NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
508975 |
2ysl   |
11234 | cing | 4-filtered-FRED | STAR | entry | full | 1156 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ysl
# This FRED archive file contains, for PDB entry <2ysl>:
#
# - 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_2ysl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ysl
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 7963.94
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 $Tripartite_motif_containing_protein_31 A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $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
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_Tripartite_motif_containing_protein_31
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tripartite motif containing protein 31"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGMASGQFVNKLQEEVICPICLDILQKPVTIDCGHNFCLKCITQIGETSCGFFKCPLCKTSVRKNAIR
_Entity.Number_of_monomers 73
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 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 MET . 1 1
9 ALA . 1 1
10 SER . 1 1
11 GLY . 1 1
12 GLN . 1 1
13 PHE . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 GLN . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 VAL . 1 1
22 ILE . 1 1
23 CYS . 1 1
24 PRO . 1 1
25 ILE . 1 1
26 CYS . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 ILE . 1 1
30 LEU . 1 1
31 GLN . 1 1
32 LYS . 1 1
33 PRO . 1 1
34 VAL . 1 1
35 THR . 1 1
36 ILE . 1 1
37 ASP . 1 1
38 CYS . 1 1
39 GLY . 1 1
40 HIS . 1 1
41 ASN . 1 1
42 PHE . 1 1
43 CYS . 1 1
44 LEU . 1 1
45 LYS . 1 1
46 CYS . 1 1
47 ILE . 1 1
48 THR . 1 1
49 GLN . 1 1
50 ILE . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 THR . 1 1
54 SER . 1 1
55 CYS . 1 1
56 GLY . 1 1
57 PHE . 1 1
58 PHE . 1 1
59 LYS . 1 1
60 CYS . 1 1
61 PRO . 1 1
62 LEU . 1 1
63 CYS . 1 1
64 LYS . 1 1
65 THR . 1 1
66 SER . 1 1
67 VAL . 1 1
68 ARG . 1 1
69 LYS . 1 1
70 ASN . 1 1
71 ALA . 1 1
72 ILE . 1 1
73 ARG . 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
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
MET 8 8 1 1
ALA 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
GLN 12 12 1 1
PHE 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
GLN 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
VAL 21 21 1 1
ILE 22 22 1 1
CYS 23 23 1 1
PRO 24 24 1 1
ILE 25 25 1 1
CYS 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
ILE 29 29 1 1
LEU 30 30 1 1
GLN 31 31 1 1
LYS 32 32 1 1
PRO 33 33 1 1
VAL 34 34 1 1
THR 35 35 1 1
ILE 36 36 1 1
ASP 37 37 1 1
CYS 38 38 1 1
GLY 39 39 1 1
HIS 40 40 1 1
ASN 41 41 1 1
PHE 42 42 1 1
CYS 43 43 1 1
LEU 44 44 1 1
LYS 45 45 1 1
CYS 46 46 1 1
ILE 47 47 1 1
THR 48 48 1 1
GLN 49 49 1 1
ILE 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
THR 53 53 1 1
SER 54 54 1 1
CYS 55 55 1 1
GLY 56 56 1 1
PHE 57 57 1 1
PHE 58 58 1 1
LYS 59 59 1 1
CYS 60 60 1 1
PRO 61 61 1 1
LEU 62 62 1 1
CYS 63 63 1 1
LYS 64 64 1 1
THR 65 65 1 1
SER 66 66 1 1
VAL 67 67 1 1
ARG 68 68 1 1
LYS 69 69 1 1
ASN 70 70 1 1
ALA 71 71 1 1
ILE 72 72 1 1
ARG 73 73 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_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 2
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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
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 CYS SG . 23 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 26 CYS SG . 26 CYSS SG 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 43 CYS SG . 43 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 46 CYS SG . 46 CYSS SG 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 23 CYS CB . 23 CYSS CB 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 26 CYS CB . 26 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 43 CYS CB . 43 CYSS CB 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 23 CYS SG . 23 CYSS SG 1 1
8 1 2 1 1 26 CYS SG . 26 CYSS SG 1 1
9 1 1 1 1 23 CYS SG . 23 CYSS SG 1 1
9 1 2 1 1 43 CYS SG . 43 CYSS SG 1 1
10 1 1 1 1 23 CYS SG . 23 CYSS SG 1 1
10 1 2 1 1 46 CYS SG . 46 CYSS SG 1 1
11 1 1 1 1 26 CYS SG . 26 CYSS SG 1 1
11 1 2 1 1 43 CYS SG . 43 CYSS SG 1 1
12 1 1 1 1 26 CYS SG . 26 CYSS SG 1 1
12 1 2 1 1 46 CYS SG . 46 CYSS SG 1 1
13 1 1 1 1 43 CYS SG . 43 CYSS SG 1 1
13 1 2 1 1 46 CYS SG . 46 CYSS SG 1 1
14 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
14 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
15 1 1 1 1 60 CYS SG . 60 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 63 CYS SG . 63 CYSS SG 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 40 HIS ND1 . 40 HIST ND1 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 38 CYS CB . 38 CYSS CB 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 60 CYS CB . 60 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 63 CYS CB . 63 CYSS CB 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
21 1 2 1 1 60 CYS SG . 60 CYSS SG 1 1
22 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
22 1 2 1 1 63 CYS SG . 63 CYSS SG 1 1
23 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
23 1 2 1 1 40 HIS ND1 . 40 HIST ND1 1 1
24 1 1 1 1 60 CYS SG . 60 CYSS SG 1 1
24 1 2 1 1 63 CYS SG . 63 CYSS SG 1 1
25 1 1 1 1 40 HIS ND1 . 40 HIST ND1 1 1
25 1 2 1 1 60 CYS SG . 60 CYSS SG 1 1
26 1 1 1 1 40 HIS ND1 . 40 HIST ND1 1 1
26 1 2 1 1 63 CYS SG . 63 CYSS SG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.25 2.35 1 1
2 1 . . . . . . 2.25 2.35 1 1
3 1 . . . . . . 2.25 2.35 1 1
4 1 . . . . . . 2.25 2.35 1 1
5 1 . . . . . . 3.22 3.52 1 1
6 1 . . . . . . 3.22 3.52 1 1
7 1 . . . . . . 3.22 3.52 1 1
8 1 . . . . . . 3.65 3.85 1 1
9 1 . . . . . . 3.65 3.85 1 1
10 1 . . . . . . 3.65 3.85 1 1
11 1 . . . . . . 3.65 3.85 1 1
12 1 . . . . . . 3.65 3.85 1 1
13 1 . . . . . . 3.65 3.85 1 1
14 1 . . . . . . 2.25 2.35 1 1
15 1 . . . . . . 2.25 2.35 1 1
16 1 . . . . . . 2.25 2.35 1 1
17 1 . . . . . . 1.95 2.05 1 1
18 1 . . . . . . 3.22 3.52 1 1
19 1 . . . . . . 3.22 3.52 1 1
20 1 . . . . . . 3.22 3.52 1 1
21 1 . . . . . . 3.65 3.85 1 1
22 1 . . . . . . 3.65 3.85 1 1
23 1 . . . . . . 3.5 3.7 1 1
24 1 . . . . . . 3.65 3.85 1 1
25 1 . . . . . . 3.5 3.7 1 1
26 1 . . . . . . 3.5 3.7 1 1
stop_
save_
save_DYANA/DIANA_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
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 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 67 VAL HA . 67 VAL HA 1 2
1 1 2 1 1 68 ARG H . 68 ARG HN 1 2
2 1 1 1 1 67 VAL HB . 67 VAL HB 1 2
2 1 2 1 1 68 ARG H . 68 ARG HN 1 2
3 1 1 1 1 68 ARG H . 68 ARG HN 1 2
3 1 2 1 1 68 ARG HB3 . 68 ARG HB3 1 2
4 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
4 1 2 1 1 17 LEU H . 17 LEU HN 1 2
5 1 1 1 1 68 ARG HA . 68 ARG HA 1 2
5 1 2 1 1 69 LYS H . 69 LYS HN 1 2
6 1 1 1 1 35 THR H . 35 THR HN 1 2
6 1 2 1 1 35 THR HB . 35 THR HB 1 2
7 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
7 1 2 1 1 35 THR H . 35 THR HN 1 2
8 1 1 1 1 34 VAL QG . 34 VAL QG1 1 2
8 1 2 1 1 35 THR H . 35 THR HN 1 2
9 1 1 1 1 44 LEU H . 44 LEU HN 1 2
9 1 2 1 1 44 LEU QB . 44 LEU QB 1 2
10 1 1 1 1 15 ASN HA . 15 ASN HA 1 2
10 1 2 1 1 16 LYS H . 16 LYS HN 1 2
11 1 1 1 1 33 PRO HA . 33 PRO HA 1 2
11 1 2 1 1 34 VAL H . 34 VAL HN 1 2
12 1 1 1 1 33 PRO QB . 33 PRO QB 1 2
12 1 2 1 1 34 VAL H . 34 VAL HN 1 2
13 1 1 1 1 34 VAL H . 34 VAL HN 1 2
13 1 2 1 1 34 VAL QG . 34 VAL QG2 1 2
14 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
14 1 2 1 1 28 ASP H . 28 ASP HN 1 2
15 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
15 1 2 1 1 28 ASP H . 28 ASP HN 1 2
16 1 1 1 1 40 HIS H . 40 HIST HN 1 2
16 1 2 1 1 40 HIS HB2 . 40 HIST HB2 1 2
17 1 1 1 1 40 HIS H . 40 HIST HN 1 2
17 1 2 1 1 40 HIS HB3 . 40 HIST HB3 1 2
18 1 1 1 1 13 PHE HB2 . 13 PHE HB2 1 2
18 1 2 1 1 14 VAL H . 14 VAL HN 1 2
19 1 1 1 1 14 VAL H . 14 VAL HN 1 2
19 1 2 1 1 14 VAL HB . 14 VAL HB 1 2
20 1 1 1 1 14 VAL H . 14 VAL HN 1 2
20 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
21 1 1 1 1 19 GLU H . 19 GLU HN 1 2
21 1 2 1 1 19 GLU QG . 19 GLU QG 1 2
22 1 1 1 1 19 GLU H . 19 GLU HN 1 2
22 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 2
23 1 1 1 1 19 GLU H . 19 GLU HN 1 2
23 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 2
24 1 1 1 1 40 HIS H . 40 HIST HN 1 2
24 1 2 1 1 40 HIS HD2 . 40 HIST HD2 1 2
25 1 1 1 1 20 GLU H . 20 GLU HN 1 2
25 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 2
26 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
26 1 2 1 1 22 ILE H . 22 ILE HN 1 2
27 1 1 1 1 22 ILE H . 22 ILE HN 1 2
27 1 2 1 1 22 ILE HB . 22 ILE HB 1 2
28 1 1 1 1 22 ILE H . 22 ILE HN 1 2
28 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 2
29 1 1 1 1 22 ILE H . 22 ILE HN 1 2
29 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 2
30 1 1 1 1 21 VAL MG1 . 21 VAL QG1 1 2
30 1 2 1 1 22 ILE H . 22 ILE HN 1 2
31 1 1 1 1 22 ILE H . 22 ILE HN 1 2
31 1 2 1 1 22 ILE MG . 22 ILE QG2 1 2
32 1 1 1 1 21 VAL H . 21 VAL HN 1 2
32 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
33 1 1 1 1 20 GLU HA . 20 GLU HA 1 2
33 1 2 1 1 21 VAL H . 21 VAL HN 1 2
34 1 1 1 1 20 GLU HB2 . 20 GLU HB2 1 2
34 1 2 1 1 21 VAL H . 21 VAL HN 1 2
35 1 1 1 1 21 VAL H . 21 VAL HN 1 2
35 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
36 1 1 1 1 18 GLN H . 18 GLN HN 1 2
36 1 2 1 1 18 GLN QG . 18 GLN QG 1 2
37 1 1 1 1 18 GLN H . 18 GLN HN 1 2
37 1 2 1 1 18 GLN HB2 . 18 GLN HB2 1 2
38 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 2
38 1 2 1 1 18 GLN H . 18 GLN HN 1 2
39 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 2
39 1 2 1 1 18 GLN H . 18 GLN HN 1 2
40 1 1 1 1 45 LYS H . 45 LYS HN 1 2
40 1 2 1 1 45 LYS HB2 . 45 LYS HB2 1 2
41 1 1 1 1 44 LEU QB . 44 LEU QB 1 2
41 1 2 1 1 45 LYS H . 45 LYS HN 1 2
42 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
42 1 2 1 1 18 GLN H . 18 GLN HN 1 2
43 1 1 1 1 18 GLN H . 18 GLN HN 1 2
43 1 2 1 1 18 GLN HB3 . 18 GLN HB3 1 2
44 1 1 1 1 51 GLY QA . 51 GLY QA 1 2
44 1 2 1 1 52 GLU H . 52 GLU HN 1 2
45 1 1 1 1 52 GLU H . 52 GLU HN 1 2
45 1 2 1 1 52 GLU HB2 . 52 GLU HB2 1 2
46 1 1 1 1 52 GLU H . 52 GLU HN 1 2
46 1 2 1 1 52 GLU HB3 . 52 GLU HB3 1 2
47 1 1 1 1 28 ASP HA . 28 ASP HA 1 2
47 1 2 1 1 29 ILE H . 29 ILE HN 1 2
48 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 2
48 1 2 1 1 29 ILE H . 29 ILE HN 1 2
49 1 1 1 1 29 ILE H . 29 ILE HN 1 2
49 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
50 1 1 1 1 29 ILE H . 29 ILE HN 1 2
50 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
51 1 1 1 1 29 ILE H . 29 ILE HN 1 2
51 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
52 1 1 1 1 71 ALA HA . 71 ALA HA 1 2
52 1 2 1 1 72 ILE H . 72 ILE HN 1 2
53 1 1 1 1 25 ILE H . 25 ILE HN 1 2
53 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
54 1 1 1 1 24 PRO QD . 24 PRO QD 1 2
54 1 2 1 1 25 ILE H . 25 ILE HN 1 2
55 1 1 1 1 25 ILE H . 25 ILE HN 1 2
55 1 2 1 1 25 ILE HB . 25 ILE HB 1 2
56 1 1 1 1 25 ILE H . 25 ILE HN 1 2
56 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 2
57 1 1 1 1 25 ILE H . 25 ILE HN 1 2
57 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 2
58 1 1 1 1 25 ILE H . 25 ILE HN 1 2
58 1 2 1 1 27 LEU H . 27 LEU HN 1 2
59 1 1 1 1 27 LEU H . 27 LEU HN 1 2
59 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
60 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
60 1 2 1 1 27 LEU H . 27 LEU HN 1 2
61 1 1 1 1 27 LEU H . 27 LEU HN 1 2
61 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
62 1 1 1 1 27 LEU H . 27 LEU HN 1 2
62 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
63 1 1 1 1 27 LEU H . 27 LEU HN 1 2
63 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
64 1 1 1 1 27 LEU H . 27 LEU HN 1 2
64 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
65 1 1 1 1 22 ILE MG . 22 ILE QG2 1 2
65 1 2 1 1 27 LEU H . 27 LEU HN 1 2
66 1 1 1 1 36 ILE MG . 36 ILE QG2 1 2
66 1 2 1 1 37 ASP H . 37 ASP HN 1 2
67 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
67 1 2 1 1 47 ILE H . 47 ILE HN 1 2
68 1 1 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
68 1 2 1 1 47 ILE H . 47 ILE HN 1 2
69 1 1 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
69 1 2 1 1 47 ILE H . 47 ILE HN 1 2
70 1 1 1 1 47 ILE H . 47 ILE HN 1 2
70 1 2 1 1 47 ILE HB . 47 ILE HB 1 2
71 1 1 1 1 47 ILE H . 47 ILE HN 1 2
71 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 2
72 1 1 1 1 47 ILE H . 47 ILE HN 1 2
72 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 2
73 1 1 1 1 47 ILE H . 47 ILE HN 1 2
73 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
74 1 1 1 1 25 ILE H . 25 ILE HN 1 2
74 1 2 1 1 26 CYS H . 26 CYSS HN 1 2
75 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
75 1 2 1 1 26 CYS H . 26 CYSS HN 1 2
76 1 1 1 1 26 CYS H . 26 CYSS HN 1 2
76 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
77 1 1 1 1 26 CYS H . 26 CYSS HN 1 2
77 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
78 1 1 1 1 25 ILE HB . 25 ILE HB 1 2
78 1 2 1 1 26 CYS H . 26 CYSS HN 1 2
79 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
79 1 2 1 1 26 CYS H . 26 CYSS HN 1 2
80 1 1 1 1 41 ASN H . 41 ASN HN 1 2
80 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 2
81 1 1 1 1 40 HIS HD2 . 40 HIST HD2 1 2
81 1 2 1 1 41 ASN H . 41 ASN HN 1 2
82 1 1 1 1 40 HIS HA . 40 HIST HA 1 2
82 1 2 1 1 41 ASN H . 41 ASN HN 1 2
83 1 1 1 1 40 HIS HB2 . 40 HIST HB2 1 2
83 1 2 1 1 41 ASN H . 41 ASN HN 1 2
84 1 1 1 1 40 HIS HB3 . 40 HIST HB3 1 2
84 1 2 1 1 41 ASN H . 41 ASN HN 1 2
85 1 1 1 1 41 ASN H . 41 ASN HN 1 2
85 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 2
86 1 1 1 1 41 ASN H . 41 ASN HN 1 2
86 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 2
87 1 1 1 1 48 THR H . 48 THR HN 1 2
87 1 2 1 1 49 GLN H . 49 GLN HN 1 2
88 1 1 1 1 48 THR H . 48 THR HN 1 2
88 1 2 1 1 48 THR HB . 48 THR HB 1 2
89 1 1 1 1 34 VAL H . 34 VAL HN 1 2
89 1 2 1 1 42 PHE H . 42 PHE HN 1 2
90 1 1 1 1 42 PHE H . 42 PHE HN 1 2
90 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
91 1 1 1 1 41 ASN HA . 41 ASN HA 1 2
91 1 2 1 1 42 PHE H . 42 PHE HN 1 2
92 1 1 1 1 42 PHE H . 42 PHE HN 1 2
92 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 2
93 1 1 1 1 42 PHE H . 42 PHE HN 1 2
93 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
94 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 2
94 1 2 1 1 42 PHE H . 42 PHE HN 1 2
95 1 1 1 1 34 VAL QG . 34 VAL QG1 1 2
95 1 2 1 1 42 PHE H . 42 PHE HN 1 2
96 1 1 1 1 47 ILE HB . 47 ILE HB 1 2
96 1 2 1 1 48 THR H . 48 THR HN 1 2
97 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
97 1 2 1 1 39 GLY H . 39 GLY HN 1 2
98 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 2
98 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
99 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 2
99 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
100 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
100 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
101 1 1 1 1 36 ILE MG . 36 ILE QG2 1 2
101 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
102 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 2
102 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 2
103 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 2
103 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 2
104 1 1 1 1 35 THR MG . 35 THR QG2 1 2
104 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 2
105 1 1 1 1 72 ILE MG . 72 ILE QG2 1 2
105 1 2 1 1 73 ARG H . 73 ARG HN 1 2
106 1 1 1 1 72 ILE HA . 72 ILE HA 1 2
106 1 2 1 1 73 ARG H . 73 ARG HN 1 2
107 1 1 1 1 37 ASP HA . 37 ASP HA 1 2
107 1 2 1 1 39 GLY H . 39 GLY HN 1 2
108 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 2
108 1 2 1 1 39 GLY H . 39 GLY HN 1 2
109 1 1 1 1 22 ILE HA . 22 ILE HA 1 2
109 1 2 1 1 23 CYS H . 23 CYSS HN 1 2
110 1 1 1 1 23 CYS H . 23 CYSS HN 1 2
110 1 2 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
111 1 1 1 1 23 CYS H . 23 CYSS HN 1 2
111 1 2 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
112 1 1 1 1 22 ILE HB . 22 ILE HB 1 2
112 1 2 1 1 23 CYS H . 23 CYSS HN 1 2
113 1 1 1 1 50 ILE H . 50 ILE HN 1 2
113 1 2 1 1 51 GLY H . 51 GLY HN 1 2
114 1 1 1 1 50 ILE MG . 50 ILE QG2 1 2
114 1 2 1 1 51 GLY H . 51 GLY HN 1 2
115 1 1 1 1 68 ARG H . 68 ARG HN 1 2
115 1 2 1 1 68 ARG HG2 . 68 ARG HG2 1 2
116 1 1 1 1 35 THR H . 35 THR HN 1 2
116 1 2 1 1 35 THR MG . 35 THR QG2 1 2
117 1 1 1 1 35 THR MG . 35 THR QG2 1 2
117 1 2 1 1 40 HIS H . 40 HIST HN 1 2
118 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
118 1 2 1 1 40 HIS H . 40 HIST HN 1 2
119 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 2
119 1 2 1 1 40 HIS H . 40 HIST HN 1 2
120 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 2
120 1 2 1 1 40 HIS H . 40 HIST HN 1 2
121 1 1 1 1 72 ILE H . 72 ILE HN 1 2
121 1 2 1 1 72 ILE HB . 72 ILE HB 1 2
122 1 1 1 1 72 ILE H . 72 ILE HN 1 2
122 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 2
123 1 1 1 1 72 ILE H . 72 ILE HN 1 2
123 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 2
124 1 1 1 1 25 ILE H . 25 ILE HN 1 2
124 1 2 1 1 25 ILE MD . 25 ILE QD1 1 2
125 1 1 1 1 27 LEU H . 27 LEU HN 1 2
125 1 2 1 1 28 ASP H . 28 ASP HN 1 2
126 1 1 1 1 26 CYS H . 26 CYSS HN 1 2
126 1 2 1 1 27 LEU H . 27 LEU HN 1 2
127 1 1 1 1 24 PRO HA . 24 PRO HA 1 2
127 1 2 1 1 27 LEU H . 27 LEU HN 1 2
128 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
128 1 2 1 1 27 LEU H . 27 LEU HN 1 2
129 1 1 1 1 25 ILE HB . 25 ILE HB 1 2
129 1 2 1 1 27 LEU H . 27 LEU HN 1 2
130 1 1 1 1 46 CYS H . 46 CYSS HN 1 2
130 1 2 1 1 47 ILE H . 47 ILE HN 1 2
131 1 1 1 1 63 CYS H . 63 CYSS HN 1 2
131 1 2 1 1 64 LYS H . 64 LYS HN 1 2
132 1 1 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
132 1 2 1 1 64 LYS H . 64 LYS HN 1 2
133 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
133 1 2 1 1 42 PHE H . 42 PHE HN 1 2
134 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 2
134 1 2 1 1 48 THR H . 48 THR HN 1 2
135 1 1 1 1 33 PRO QB . 33 PRO QB 1 2
135 1 2 1 1 42 PHE H . 42 PHE HN 1 2
136 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
136 1 2 1 1 42 PHE H . 42 PHE HN 1 2
137 1 1 1 1 33 PRO HA . 33 PRO HA 1 2
137 1 2 1 1 42 PHE H . 42 PHE HN 1 2
138 1 1 1 1 35 THR HA . 35 THR HA 1 2
138 1 2 1 1 42 PHE H . 42 PHE HN 1 2
139 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
139 1 2 1 1 40 HIS H . 40 HIST HN 1 2
140 1 1 1 1 36 ILE HB . 36 ILE HB 1 2
140 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
141 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 2
141 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
142 1 1 1 1 73 ARG H . 73 ARG HN 1 2
142 1 2 1 1 73 ARG QG . 73 ARG QG 1 2
143 1 1 1 1 50 ILE HB . 50 ILE HB 1 2
143 1 2 1 1 51 GLY H . 51 GLY HN 1 2
144 1 1 1 1 16 LYS H . 16 LYS HN 1 2
144 1 2 1 1 16 LYS QG . 16 LYS QG 1 2
145 1 1 1 1 23 CYS H . 23 CYSS HN 1 2
145 1 2 1 1 24 PRO QD . 24 PRO QD 1 2
146 1 1 1 1 23 CYS H . 23 CYSS HN 1 2
146 1 2 1 1 28 ASP H . 28 ASP HN 1 2
147 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 2
147 1 2 1 1 26 CYS H . 26 CYSS HN 1 2
148 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
148 1 2 1 1 34 VAL H . 34 VAL HN 1 2
149 1 1 1 1 39 GLY H . 39 GLY HN 1 2
149 1 2 1 1 40 HIS H . 40 HIST HN 1 2
150 1 1 1 1 43 CYS HB2 . 43 CYSS HB2 1 2
150 1 2 1 1 44 LEU H . 44 LEU HN 1 2
151 1 1 1 1 44 LEU H . 44 LEU HN 1 2
151 1 2 1 1 45 LYS H . 45 LYS HN 1 2
152 1 1 1 1 45 LYS H . 45 LYS HN 1 2
152 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
153 1 1 1 1 52 GLU H . 52 GLU HN 1 2
153 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 2
154 1 1 1 1 35 THR HA . 35 THR HA 1 2
154 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 2
155 1 1 1 1 40 HIS HA . 40 HIST HA 1 2
155 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 2
156 1 1 1 1 35 THR MG . 35 THR QG2 1 2
156 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 2
157 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
157 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 2
158 1 1 1 1 33 PRO QB . 33 PRO QB 1 2
158 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 2
159 1 1 1 1 41 ASN H . 41 ASN HN 1 2
159 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 2
160 1 1 1 1 41 ASN HA . 41 ASN HA 1 2
160 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 2
161 1 1 1 1 13 PHE HB3 . 13 PHE HB3 1 2
161 1 2 1 1 14 VAL H . 14 VAL HN 1 2
162 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
162 1 2 1 1 14 VAL H . 14 VAL HN 1 2
163 1 1 1 1 22 ILE H . 22 ILE HN 1 2
163 1 2 1 1 23 CYS H . 23 CYSS HN 1 2
164 1 1 1 1 42 PHE H . 42 PHE HN 1 2
164 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
165 1 1 1 1 41 ASN H . 41 ASN HN 1 2
165 1 2 1 1 42 PHE H . 42 PHE HN 1 2
166 1 1 1 1 26 CYS H . 26 CYSS HN 1 2
166 1 2 1 1 28 ASP H . 28 ASP HN 1 2
167 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
167 1 2 1 1 27 LEU H . 27 LEU HN 1 2
168 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
168 1 2 1 1 27 LEU H . 27 LEU HN 1 2
169 1 1 1 1 23 CYS H . 23 CYSS HN 1 2
169 1 2 1 1 27 LEU H . 27 LEU HN 1 2
170 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 2
170 1 2 1 1 28 ASP H . 28 ASP HN 1 2
171 1 1 1 1 37 ASP H . 37 ASP HN 1 2
171 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
172 1 1 1 1 39 GLY H . 39 GLY HN 1 2
172 1 2 1 1 40 HIS HB2 . 40 HIST HB2 1 2
173 1 1 1 1 35 THR MG . 35 THR QG2 1 2
173 1 2 1 1 41 ASN H . 41 ASN HN 1 2
174 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
174 1 2 1 1 47 ILE H . 47 ILE HN 1 2
175 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
175 1 2 1 1 47 ILE H . 47 ILE HN 1 2
176 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
176 1 2 1 1 47 ILE H . 47 ILE HN 1 2
177 1 1 1 1 45 LYS H . 45 LYS HN 1 2
177 1 2 1 1 47 ILE H . 47 ILE HN 1 2
178 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
178 1 2 1 1 47 ILE H . 47 ILE HN 1 2
179 1 1 1 1 48 THR H . 48 THR HN 1 2
179 1 2 1 1 48 THR HG1 . 48 THR HG1 1 2
180 1 1 1 1 50 ILE HG12 . 50 ILE HG12 1 2
180 1 2 1 1 51 GLY H . 51 GLY HN 1 2
181 1 1 1 1 50 ILE HG13 . 50 ILE HG13 1 2
181 1 2 1 1 51 GLY H . 51 GLY HN 1 2
182 1 1 1 1 53 THR H . 53 THR HN 1 2
182 1 2 1 1 53 THR MG . 53 THR QG2 1 2
183 1 1 1 1 63 CYS HB2 . 63 CYSS HB2 1 2
183 1 2 1 1 64 LYS H . 64 LYS HN 1 2
184 1 1 1 1 64 LYS H . 64 LYS HN 1 2
184 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 2
185 1 1 1 1 64 LYS H . 64 LYS HN 1 2
185 1 2 1 1 64 LYS HG2 . 64 LYS HG2 1 2
186 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
186 1 2 1 1 72 ILE H . 72 ILE HN 1 2
187 1 1 1 1 40 HIS HA . 40 HIST HA 1 2
187 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 2
188 1 1 1 1 20 GLU H . 20 GLU HN 1 2
188 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 2
189 1 1 1 1 43 CYS HB3 . 43 CYSS HB3 1 2
189 1 2 1 1 45 LYS H . 45 LYS HN 1 2
190 1 1 1 1 36 ILE H . 36 ILE HN 1 2
190 1 2 1 1 41 ASN HA . 41 ASN HA 1 2
191 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
191 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 2
192 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 2
192 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
193 1 1 1 1 43 CYS HB2 . 43 CYSS HB2 1 2
193 1 2 1 1 45 LYS H . 45 LYS HN 1 2
194 1 1 1 1 36 ILE H . 36 ILE HN 1 2
194 1 2 1 1 36 ILE MD . 36 ILE QD1 1 2
195 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
195 1 2 1 1 37 ASP H . 37 ASP HN 1 2
196 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
196 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
197 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
197 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
198 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
198 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
199 1 1 1 1 36 ILE HA . 36 ILE HA 1 2
199 1 2 1 1 36 ILE MD . 36 ILE QD1 1 2
200 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
200 1 2 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
201 1 1 1 1 36 ILE HB . 36 ILE HB 1 2
201 1 2 1 1 36 ILE MD . 36 ILE QD1 1 2
202 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
202 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
203 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
203 1 2 1 1 43 CYS H . 43 CYSS HN 1 2
204 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
204 1 2 1 1 43 CYS H . 43 CYSS HN 1 2
205 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
205 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 2
206 1 1 1 1 35 THR MG . 35 THR QG2 1 2
206 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 2
207 1 1 1 1 35 THR MG . 35 THR QG2 1 2
207 1 2 1 1 39 GLY HA2 . 39 GLY HA1 1 2
208 1 1 1 1 50 ILE MD . 50 ILE QD1 1 2
208 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
209 1 1 1 1 50 ILE MD . 50 ILE QD1 1 2
209 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
210 1 1 1 1 50 ILE MD . 50 ILE QD1 1 2
210 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 2
211 1 1 1 1 50 ILE MD . 50 ILE QD1 1 2
211 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 2
212 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
212 1 2 1 1 50 ILE MD . 50 ILE QD1 1 2
213 1 1 1 1 50 ILE MD . 50 ILE QD1 1 2
213 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 2
214 1 1 1 1 50 ILE HB . 50 ILE HB 1 2
214 1 2 1 1 50 ILE MD . 50 ILE QD1 1 2
215 1 1 1 1 72 ILE HA . 72 ILE HA 1 2
215 1 2 1 1 72 ILE MD . 72 ILE QD1 1 2
216 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
216 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
217 1 1 1 1 24 PRO QD . 24 PRO QD 1 2
217 1 2 1 1 25 ILE MD . 25 ILE QD1 1 2
218 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
218 1 2 1 1 47 ILE HA . 47 ILE HA 1 2
219 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
219 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 2
220 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
220 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
221 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
221 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
222 1 1 1 1 25 ILE HB . 25 ILE HB 1 2
222 1 2 1 1 25 ILE MD . 25 ILE QD1 1 2
223 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
223 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 2
224 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
224 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 2
225 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
225 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 2
226 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
226 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 2
227 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
227 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
228 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
228 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
229 1 1 1 1 47 ILE H . 47 ILE HN 1 2
229 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
230 1 1 1 1 47 ILE MD . 47 ILE QD1 1 2
230 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
231 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
231 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
232 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
232 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
233 1 1 1 1 47 ILE HB . 47 ILE HB 1 2
233 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
234 1 1 1 1 34 VAL QG . 34 VAL QG2 1 2
234 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
235 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 2
235 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
236 1 1 1 1 47 ILE MD . 47 ILE QD1 1 2
236 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
237 1 1 1 1 29 ILE H . 29 ILE HN 1 2
237 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
238 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
238 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
239 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
239 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
240 1 1 1 1 22 ILE HA . 22 ILE HA 1 2
240 1 2 1 1 22 ILE MD . 22 ILE QD1 1 2
241 1 1 1 1 22 ILE MD . 22 ILE QD1 1 2
241 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
242 1 1 1 1 22 ILE MD . 22 ILE QD1 1 2
242 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
243 1 1 1 1 22 ILE HB . 22 ILE HB 1 2
243 1 2 1 1 22 ILE MD . 22 ILE QD1 1 2
244 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 2
244 1 2 1 1 29 ILE H . 29 ILE HN 1 2
245 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 2
245 1 2 1 1 42 PHE H . 42 PHE HN 1 2
246 1 1 1 1 33 PRO QB . 33 PRO QB 1 2
246 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 2
247 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
247 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 2
248 1 1 1 1 33 PRO QB . 33 PRO QB 1 2
248 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 2
249 1 1 1 1 32 LYS QB . 32 LYS QB 1 2
249 1 2 1 1 32 LYS QE . 32 LYS QE 1 2
250 1 1 1 1 32 LYS QE . 32 LYS QE 1 2
250 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
251 1 1 1 1 32 LYS QE . 32 LYS QE 1 2
251 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
252 1 1 1 1 62 LEU QB . 62 LEU QB 1 2
252 1 2 1 1 63 CYS H . 63 CYSS HN 1 2
253 1 1 1 1 59 LYS QE . 59 LYS QE 1 2
253 1 2 1 1 59 LYS HG3 . 59 LYS HG3 1 2
254 1 1 1 1 59 LYS QE . 59 LYS QE 1 2
254 1 2 1 1 59 LYS HG2 . 59 LYS HG2 1 2
255 1 1 1 1 69 LYS QE . 69 LYS QE 1 2
255 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 2
256 1 1 1 1 37 ASP H . 37 ASP HN 1 2
256 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 2
257 1 1 1 1 37 ASP H . 37 ASP HN 1 2
257 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 2
258 1 1 1 1 22 ILE HB . 22 ILE HB 1 2
258 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
259 1 1 1 1 36 ILE HB . 36 ILE HB 1 2
259 1 2 1 1 37 ASP H . 37 ASP HN 1 2
260 1 1 1 1 72 ILE HB . 72 ILE HB 1 2
260 1 2 1 1 73 ARG H . 73 ARG HN 1 2
261 1 1 1 1 22 ILE MD . 22 ILE QD1 1 2
261 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 2
262 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
262 1 2 1 1 47 ILE HB . 47 ILE HB 1 2
263 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
263 1 2 1 1 47 ILE HB . 47 ILE HB 1 2
264 1 1 1 1 48 THR HB . 48 THR HB 1 2
264 1 2 1 1 49 GLN H . 49 GLN HN 1 2
265 1 1 1 1 25 ILE HB . 25 ILE HB 1 2
265 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
266 1 1 1 1 52 GLU H . 52 GLU HN 1 2
266 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 2
267 1 1 1 1 20 GLU HA . 20 GLU HA 1 2
267 1 2 1 1 20 GLU HG3 . 20 GLU HG3 1 2
268 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
268 1 2 1 1 48 THR HA . 48 THR HA 1 2
269 1 1 1 1 49 GLN HA . 49 GLN HA 1 2
269 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 2
270 1 1 1 1 49 GLN H . 49 GLN HN 1 2
270 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 2
271 1 1 1 1 49 GLN H . 49 GLN HN 1 2
271 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 2
272 1 1 1 1 34 VAL H . 34 VAL HN 1 2
272 1 2 1 1 34 VAL HB . 34 VAL HB 1 2
273 1 1 1 1 34 VAL HB . 34 VAL HB 1 2
273 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
274 1 1 1 1 46 CYS HA . 46 CYSS HA 1 2
274 1 2 1 1 49 GLN H . 49 GLN HN 1 2
275 1 1 1 1 46 CYS HA . 46 CYSS HA 1 2
275 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 2
276 1 1 1 1 46 CYS HA . 46 CYSS HA 1 2
276 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 2
277 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
277 1 2 1 1 46 CYS HA . 46 CYSS HA 1 2
278 1 1 1 1 46 CYS HA . 46 CYSS HA 1 2
278 1 2 1 1 48 THR H . 48 THR HN 1 2
279 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 2
279 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
280 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 2
280 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
281 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
281 1 2 1 1 22 ILE H . 22 ILE HN 1 2
282 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
282 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
283 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
283 1 2 1 1 24 PRO QD . 24 PRO QD 1 2
284 1 1 1 1 43 CYS HB3 . 43 CYSS HB3 1 2
284 1 2 1 1 44 LEU H . 44 LEU HN 1 2
285 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
285 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 2
286 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
286 1 2 1 1 25 ILE HG12 . 25 ILE HG12 1 2
287 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
287 1 2 1 1 25 ILE MD . 25 ILE QD1 1 2
288 1 1 1 1 8 MET ME . 8 MET QE 1 2
288 1 2 1 1 8 MET HG3 . 8 MET HG3 1 2
289 1 1 1 1 8 MET ME . 8 MET QE 1 2
289 1 2 1 1 8 MET HG2 . 8 MET HG2 1 2
290 1 1 1 1 40 HIS HB2 . 40 HIST HB2 1 2
290 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
291 1 1 1 1 40 HIS HB3 . 40 HIST HB3 1 2
291 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
292 1 1 1 1 45 LYS H . 45 LYS HN 1 2
292 1 2 1 1 45 LYS HB3 . 45 LYS HB3 1 2
293 1 1 1 1 32 LYS QB . 32 LYS QB 1 2
293 1 2 1 1 44 LEU H . 44 LEU HN 1 2
294 1 1 1 1 32 LYS QB . 32 LYS QB 1 2
294 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
295 1 1 1 1 50 ILE HA . 50 ILE HA 1 2
295 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 2
296 1 1 1 1 50 ILE HA . 50 ILE HA 1 2
296 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 2
297 1 1 1 1 50 ILE HA . 50 ILE HA 1 2
297 1 2 1 1 50 ILE MG . 50 ILE QG2 1 2
298 1 1 1 1 50 ILE HA . 50 ILE HA 1 2
298 1 2 1 1 50 ILE MD . 50 ILE QD1 1 2
299 1 1 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
299 1 2 1 1 63 CYS H . 63 CYSS HN 1 2
300 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
300 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
301 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
301 1 2 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
302 1 1 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
302 1 2 1 1 65 THR MG . 65 THR QG2 1 2
303 1 1 1 1 60 CYS H . 60 CYSS HN 1 2
303 1 2 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
304 1 1 1 1 33 PRO HA . 33 PRO HA 1 2
304 1 2 1 1 44 LEU H . 44 LEU HN 1 2
305 1 1 1 1 33 PRO HA . 33 PRO HA 1 2
305 1 2 1 1 34 VAL QG . 34 VAL QG2 1 2
306 1 1 1 1 68 ARG H . 68 ARG HN 1 2
306 1 2 1 1 68 ARG HB2 . 68 ARG HB2 1 2
307 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
307 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
308 1 1 1 1 14 VAL HA . 14 VAL HA 1 2
308 1 2 1 1 14 VAL MG2 . 14 VAL QG2 1 2
309 1 1 1 1 20 GLU HB3 . 20 GLU HB3 1 2
309 1 2 1 1 21 VAL H . 21 VAL HN 1 2
310 1 1 1 1 53 THR HA . 53 THR HA 1 2
310 1 2 1 1 53 THR MG . 53 THR QG2 1 2
311 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
311 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
312 1 1 1 1 23 CYS H . 23 CYSS HN 1 2
312 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
313 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
313 1 2 1 1 30 LEU H . 30 LEU HN 1 2
314 1 1 1 1 22 ILE HA . 22 ILE HA 1 2
314 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
315 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
315 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
316 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
316 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
317 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
317 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
318 1 1 1 1 22 ILE MG . 22 ILE QG2 1 2
318 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
319 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
319 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
320 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
320 1 2 1 1 35 THR H . 35 THR HN 1 2
321 1 1 1 1 72 ILE HA . 72 ILE HA 1 2
321 1 2 1 1 72 ILE MG . 72 ILE QG2 1 2
322 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
322 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
323 1 1 1 1 32 LYS QB . 32 LYS QB 1 2
323 1 2 1 1 32 LYS QD . 32 LYS QD 1 2
324 1 1 1 1 46 CYS H . 46 CYSS HN 1 2
324 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
325 1 1 1 1 25 ILE HB . 25 ILE HB 1 2
325 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
326 1 1 1 1 25 ILE HB . 25 ILE HB 1 2
326 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
327 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
327 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
328 1 1 1 1 49 GLN H . 49 GLN HN 1 2
328 1 2 1 1 49 GLN HB3 . 49 GLN HB3 1 2
329 1 1 1 1 49 GLN H . 49 GLN HN 1 2
329 1 2 1 1 49 GLN HB2 . 49 GLN HB2 1 2
330 1 1 1 1 40 HIS HA . 40 HIST HA 1 2
330 1 2 1 1 40 HIS HD2 . 40 HIST HD2 1 2
331 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
331 1 2 1 1 48 THR MG . 48 THR QG2 1 2
332 1 1 1 1 50 ILE H . 50 ILE HN 1 2
332 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 2
333 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
333 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 2
334 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
334 1 2 1 1 48 THR H . 48 THR HN 1 2
335 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
335 1 2 1 1 48 THR HB . 48 THR HB 1 2
336 1 1 1 1 29 ILE H . 29 ILE HN 1 2
336 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
337 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
337 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
338 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 2
338 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
339 1 1 1 1 24 PRO QD . 24 PRO QD 1 2
339 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 2
340 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 2
340 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
341 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 2
341 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
342 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 2
342 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
343 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 2
343 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 2
344 1 1 1 1 62 LEU H . 62 LEU HN 1 2
344 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
345 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
345 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
346 1 1 1 1 68 ARG H . 68 ARG HN 1 2
346 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 2
347 1 1 1 1 50 ILE MD . 50 ILE QD1 1 2
347 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 2
348 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
348 1 2 1 1 33 PRO HG2 . 33 PRO HG2 1 2
349 1 1 1 1 30 LEU H . 30 LEU HN 1 2
349 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
350 1 1 1 1 17 LEU H . 17 LEU HN 1 2
350 1 2 1 1 17 LEU HG . 17 LEU HG 1 2
351 1 1 1 1 17 LEU HG . 17 LEU HG 1 2
351 1 2 1 1 18 GLN H . 18 GLN HN 1 2
352 1 1 1 1 22 ILE HA . 22 ILE HA 1 2
352 1 2 1 1 30 LEU H . 30 LEU HN 1 2
353 1 1 1 1 36 ILE H . 36 ILE HN 1 2
353 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 2
354 1 1 1 1 36 ILE HG13 . 36 ILE HG13 1 2
354 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
355 1 1 1 1 36 ILE H . 36 ILE HN 1 2
355 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 2
356 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 2
356 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
357 1 1 1 1 22 ILE HA . 22 ILE HA 1 2
357 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
358 1 1 1 1 22 ILE HA . 22 ILE HA 1 2
358 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 2
359 1 1 1 1 22 ILE HA . 22 ILE HA 1 2
359 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 2
360 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
360 1 2 1 1 47 ILE HB . 47 ILE HB 1 2
361 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
361 1 2 1 1 44 LEU HG . 44 LEU HG 1 2
362 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
362 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
363 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
363 1 2 1 1 48 THR H . 48 THR HN 1 2
364 1 1 1 1 38 CYS HA . 38 CYSS HA 1 2
364 1 2 1 1 65 THR MG . 65 THR QG2 1 2
365 1 1 1 1 49 GLN HA . 49 GLN HA 1 2
365 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 2
366 1 1 1 1 64 LYS HA . 64 LYS HA 1 2
366 1 2 1 1 64 LYS HD2 . 64 LYS HD2 1 2
367 1 1 1 1 59 LYS QD . 59 LYS QD 1 2
367 1 2 1 1 64 LYS HA . 64 LYS HA 1 2
368 1 1 1 1 44 LEU QB . 44 LEU QB 1 2
368 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
369 1 1 1 1 32 LYS QD . 32 LYS QD 1 2
369 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
370 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
370 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 2
371 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
371 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 2
372 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
372 1 2 1 1 60 CYS HA . 60 CYSS HA 1 2
373 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
373 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 2
374 1 1 1 1 52 GLU HA . 52 GLU HA 1 2
374 1 2 1 1 52 GLU HG2 . 52 GLU HG2 1 2
375 1 1 1 1 52 GLU HA . 52 GLU HA 1 2
375 1 2 1 1 52 GLU HG3 . 52 GLU HG3 1 2
376 1 1 1 1 58 PHE QE . 58 PHE QE 1 2
376 1 2 1 1 60 CYS HA . 60 CYSS HA 1 2
377 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
377 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
378 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
378 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
379 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
379 1 2 1 1 34 VAL H . 34 VAL HN 1 2
380 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
380 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
381 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
381 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
382 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
382 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
383 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
383 1 2 1 1 33 PRO HA . 33 PRO HA 1 2
384 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
384 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
385 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
385 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 2
386 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
386 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
387 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
387 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 2
388 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
388 1 2 1 1 33 PRO QB . 33 PRO QB 1 2
389 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
389 1 2 1 1 20 GLU H . 20 GLU HN 1 2
390 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
390 1 2 1 1 19 GLU QG . 19 GLU QG 1 2
391 1 1 1 1 30 LEU H . 30 LEU HN 1 2
391 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
392 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
392 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 2
393 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
393 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 2
394 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
394 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
395 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
395 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
396 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 2
396 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
397 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 2
397 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
398 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 2
398 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
399 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
399 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
400 1 1 1 1 20 GLU HA . 20 GLU HA 1 2
400 1 2 1 1 20 GLU HG2 . 20 GLU HG2 1 2
401 1 1 1 1 20 GLU HA . 20 GLU HA 1 2
401 1 2 1 1 21 VAL HB . 21 VAL HB 1 2
402 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
402 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
403 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
403 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 2
404 1 1 1 1 16 LYS HA . 16 LYS HA 1 2
404 1 2 1 1 16 LYS QD . 16 LYS QD 1 2
405 1 1 1 1 45 LYS H . 45 LYS HN 1 2
405 1 2 1 1 45 LYS HG3 . 45 LYS HG3 1 2
406 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
406 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
407 1 1 1 1 45 LYS H . 45 LYS HN 1 2
407 1 2 1 1 45 LYS HG2 . 45 LYS HG2 1 2
408 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
408 1 2 1 1 43 CYS H . 43 CYSS HN 1 2
409 1 1 1 1 30 LEU H . 30 LEU HN 1 2
409 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
410 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
410 1 2 1 1 33 PRO HA . 33 PRO HA 1 2
411 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
411 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 2
412 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
412 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 2
413 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
413 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
414 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
414 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 2
415 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
415 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 2
416 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
416 1 2 1 1 33 PRO QB . 33 PRO QB 1 2
417 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
417 1 2 1 1 19 GLU H . 19 GLU HN 1 2
418 1 1 1 1 18 GLN HA . 18 GLN HA 1 2
418 1 2 1 1 18 GLN QG . 18 GLN QG 1 2
419 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
419 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 2
420 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
420 1 2 1 1 30 LEU HA . 30 LEU HA 1 2
421 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
421 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
422 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
422 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
423 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
423 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
424 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
424 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
425 1 1 1 1 24 PRO HA . 24 PRO HA 1 2
425 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
426 1 1 1 1 27 LEU HA . 27 LEU HA 1 2
426 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
427 1 1 1 1 27 LEU HB2 . 27 LEU HB2 1 2
427 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
428 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
428 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 2
429 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
429 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
430 1 1 1 1 24 PRO QD . 24 PRO QD 1 2
430 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
431 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 2
431 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
432 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 2
432 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
433 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 2
433 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
434 1 1 1 1 35 THR MG . 35 THR QG2 1 2
434 1 2 1 1 39 GLY H . 39 GLY HN 1 2
435 1 1 1 1 35 THR MG . 35 THR QG2 1 2
435 1 2 1 1 36 ILE H . 36 ILE HN 1 2
436 1 1 1 1 35 THR HA . 35 THR HA 1 2
436 1 2 1 1 35 THR MG . 35 THR QG2 1 2
437 1 1 1 1 35 THR MG . 35 THR QG2 1 2
437 1 2 1 1 37 ASP HA . 37 ASP HA 1 2
438 1 1 1 1 36 ILE HB . 36 ILE HB 1 2
438 1 2 1 1 67 VAL MG2 . 67 VAL QG2 1 2
439 1 1 1 1 21 VAL H . 21 VAL HN 1 2
439 1 2 1 1 21 VAL MG1 . 21 VAL QG1 1 2
440 1 1 1 1 34 VAL HA . 34 VAL HA 1 2
440 1 2 1 1 34 VAL QG . 34 VAL QG1 1 2
441 1 1 1 1 48 THR H . 48 THR HN 1 2
441 1 2 1 1 48 THR MG . 48 THR QG2 1 2
442 1 1 1 1 48 THR MG . 48 THR QG2 1 2
442 1 2 1 1 49 GLN HA . 49 GLN HA 1 2
443 1 1 1 1 48 THR HA . 48 THR HA 1 2
443 1 2 1 1 48 THR MG . 48 THR QG2 1 2
444 1 1 1 1 65 THR HA . 65 THR HA 1 2
444 1 2 1 1 65 THR MG . 65 THR QG2 1 2
445 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 2
445 1 2 1 1 65 THR MG . 65 THR QG2 1 2
446 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
446 1 2 1 1 65 THR MG . 65 THR QG2 1 2
447 1 1 1 1 34 VAL QG . 34 VAL QG2 1 2
447 1 2 1 1 44 LEU H . 44 LEU HN 1 2
448 1 1 1 1 34 VAL QG . 34 VAL QG2 1 2
448 1 2 1 1 44 LEU HA . 44 LEU HA 1 2
449 1 1 1 1 34 VAL QG . 34 VAL QG2 1 2
449 1 2 1 1 44 LEU QB . 44 LEU QB 1 2
450 1 1 1 1 21 VAL MG2 . 21 VAL QG2 1 2
450 1 2 1 1 22 ILE H . 22 ILE HN 1 2
451 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
451 1 2 1 1 21 VAL MG2 . 21 VAL QG2 1 2
452 1 1 1 1 24 PRO QD . 24 PRO QD 1 2
452 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
453 1 1 1 1 24 PRO QD . 24 PRO QD 1 2
453 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
454 1 1 1 1 71 ALA MB . 71 ALA QB 1 2
454 1 2 1 1 72 ILE MG . 72 ILE QG2 1 2
455 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
455 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 2
456 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
456 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 2
457 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
457 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 2
458 1 1 1 1 32 LYS HA . 32 LYS HA 1 2
458 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 2
459 1 1 1 1 36 ILE H . 36 ILE HN 1 2
459 1 2 1 1 36 ILE MG . 36 ILE QG2 1 2
460 1 1 1 1 36 ILE MG . 36 ILE QG2 1 2
460 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
461 1 1 1 1 36 ILE MG . 36 ILE QG2 1 2
461 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
462 1 1 1 1 36 ILE MG . 36 ILE QG2 1 2
462 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 2
463 1 1 1 1 36 ILE HA . 36 ILE HA 1 2
463 1 2 1 1 36 ILE MG . 36 ILE QG2 1 2
464 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
464 1 2 1 1 48 THR H . 48 THR HN 1 2
465 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
465 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
466 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
466 1 2 1 1 30 LEU H . 30 LEU HN 1 2
467 1 1 1 1 22 ILE HA . 22 ILE HA 1 2
467 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
468 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
468 1 2 1 1 30 LEU HA . 30 LEU HA 1 2
469 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
469 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
470 1 1 1 1 50 ILE MG . 50 ILE QG2 1 2
470 1 2 1 1 58 PHE HB3 . 58 PHE HB3 1 2
471 1 1 1 1 50 ILE MG . 50 ILE QG2 1 2
471 1 2 1 1 58 PHE HB2 . 58 PHE HB2 1 2
472 1 1 1 1 25 ILE H . 25 ILE HN 1 2
472 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
473 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
473 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
474 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
474 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
475 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
475 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
476 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
476 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 2
477 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 2
477 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
478 1 1 1 1 50 ILE MG . 50 ILE QG2 1 2
478 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
479 1 1 1 1 22 ILE MG . 22 ILE QG2 1 2
479 1 2 1 1 28 ASP HA . 28 ASP HA 1 2
480 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
480 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
481 1 1 1 1 22 ILE MG . 22 ILE QG2 1 2
481 1 2 1 1 23 CYS H . 23 CYSS HN 1 2
482 1 1 1 1 22 ILE MG . 22 ILE QG2 1 2
482 1 2 1 1 28 ASP H . 28 ASP HN 1 2
483 1 1 1 1 22 ILE HA . 22 ILE HA 1 2
483 1 2 1 1 22 ILE MG . 22 ILE QG2 1 2
484 1 1 1 1 22 ILE MG . 22 ILE QG2 1 2
484 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
485 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 2
485 1 2 1 1 22 ILE MG . 22 ILE QG2 1 2
486 1 1 1 1 42 PHE HA . 42 PHE HA 1 2
486 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
487 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
487 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
488 1 1 1 1 24 PRO QD . 24 PRO QD 1 2
488 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
489 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
489 1 2 1 1 42 PHE HA . 42 PHE HA 1 2
490 1 1 1 1 35 THR MG . 35 THR QG2 1 2
490 1 2 1 1 41 ASN HA . 41 ASN HA 1 2
491 1 1 1 1 41 ASN HA . 41 ASN HA 1 2
491 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
492 1 1 1 1 40 HIS HE1 . 40 HIST HE1 1 2
492 1 2 1 1 62 LEU QB . 62 LEU QB 1 2
493 1 1 1 1 40 HIS HE1 . 40 HIST HE1 1 2
493 1 2 1 1 63 CYS HB3 . 63 CYSS HB3 1 2
494 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
494 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
495 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 2
495 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
496 1 1 1 1 50 ILE MG . 50 ILE QG2 1 2
496 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
497 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
497 1 2 1 1 24 PRO QD . 24 PRO QD 1 2
498 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
498 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 2
499 1 1 1 1 44 LEU QB . 44 LEU QB 1 2
499 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
500 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 2
500 1 2 1 1 48 THR MG . 48 THR QG2 1 2
501 1 1 1 1 36 ILE MG . 36 ILE QG2 1 2
501 1 2 1 1 47 ILE MD . 47 ILE QD1 1 2
502 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 2
502 1 2 1 1 36 ILE MG . 36 ILE QG2 1 2
503 1 1 1 1 13 PHE HA . 13 PHE HA 1 2
503 1 2 1 1 13 PHE QD . 13 PHE QD 1 2
504 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
504 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 2
505 1 1 1 1 18 GLN HB3 . 18 GLN HB3 1 2
505 1 2 1 1 19 GLU H . 19 GLU HN 1 2
506 1 1 1 1 18 GLN HB2 . 18 GLN HB2 1 2
506 1 2 1 1 19 GLU H . 19 GLU HN 1 2
507 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
507 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 2
508 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
508 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 2
509 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
509 1 2 1 1 22 ILE HB . 22 ILE HB 1 2
510 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
510 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
511 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 2
511 1 2 1 1 22 ILE MG . 22 ILE QG2 1 2
512 1 1 1 1 22 ILE MD . 22 ILE QD1 1 2
512 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 2
513 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
513 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
514 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
514 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 2
515 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
515 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 2
516 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
516 1 2 1 1 24 PRO QD . 24 PRO QD 1 2
517 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
517 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
518 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
518 1 2 1 1 26 CYS H . 26 CYSS HN 1 2
519 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 2
519 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
520 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 2
520 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 2
521 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
521 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
522 1 1 1 1 25 ILE MG . 25 ILE QG2 1 2
522 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
523 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 2
523 1 2 1 1 25 ILE MG . 25 ILE QG2 1 2
524 1 1 1 1 23 CYS H . 23 CYSS HN 1 2
524 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
525 1 1 1 1 26 CYS H . 26 CYSS HN 1 2
525 1 2 1 1 27 LEU HA . 27 LEU HA 1 2
526 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 2
526 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
527 1 1 1 1 27 LEU H . 27 LEU HN 1 2
527 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 2
528 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
528 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
529 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
529 1 2 1 1 30 LEU HA . 30 LEU HA 1 2
530 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
530 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
531 1 1 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
531 1 2 1 1 64 LYS HA . 64 LYS HA 1 2
532 1 1 1 1 30 LEU HG . 30 LEU HG 1 2
532 1 2 1 1 33 PRO HA . 33 PRO HA 1 2
533 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
533 1 2 1 1 33 PRO HG2 . 33 PRO HG2 1 2
534 1 1 1 1 33 PRO HG2 . 33 PRO HG2 1 2
534 1 2 1 1 34 VAL QG . 34 VAL QG1 1 2
535 1 1 1 1 35 THR HA . 35 THR HA 1 2
535 1 2 1 1 36 ILE H . 36 ILE HN 1 2
536 1 1 1 1 35 THR HA . 35 THR HA 1 2
536 1 2 1 1 41 ASN HA . 41 ASN HA 1 2
537 1 1 1 1 36 ILE HB . 36 ILE HB 1 2
537 1 2 1 1 67 VAL MG1 . 67 VAL QG1 1 2
538 1 1 1 1 36 ILE MG . 36 ILE QG2 1 2
538 1 2 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
539 1 1 1 1 36 ILE MG . 36 ILE QG2 1 2
539 1 2 1 1 60 CYS HA . 60 CYSS HA 1 2
540 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
540 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 2
541 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 2
541 1 2 1 1 67 VAL HB . 67 VAL HB 1 2
542 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 2
542 1 2 1 1 67 VAL HB . 67 VAL HB 1 2
543 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 2
543 1 2 1 1 67 VAL HA . 67 VAL HA 1 2
544 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 2
544 1 2 1 1 67 VAL HA . 67 VAL HA 1 2
545 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
545 1 2 1 1 39 GLY HA3 . 39 GLY HA2 1 2
546 1 1 1 1 40 HIS HB2 . 40 HIST HB2 1 2
546 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
547 1 1 1 1 40 HIS HB3 . 40 HIST HB3 1 2
547 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 2
548 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
548 1 2 1 1 40 HIS HB2 . 40 HIST HB2 1 2
549 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
549 1 2 1 1 40 HIS HB3 . 40 HIST HB3 1 2
550 1 1 1 1 24 PRO QD . 24 PRO QD 1 2
550 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
551 1 1 1 1 25 ILE HG13 . 25 ILE HG13 1 2
551 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
552 1 1 1 1 36 ILE HG12 . 36 ILE HG12 1 2
552 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
553 1 1 1 1 33 PRO HA . 33 PRO HA 1 2
553 1 2 1 1 43 CYS HA . 43 CYSS HA 1 2
554 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
554 1 2 1 1 43 CYS HA . 43 CYSS HA 1 2
555 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
555 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 2
556 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
556 1 2 1 1 48 THR MG . 48 THR QG2 1 2
557 1 1 1 1 44 LEU HG . 44 LEU HG 1 2
557 1 2 1 1 45 LYS H . 45 LYS HN 1 2
558 1 1 1 1 44 LEU H . 44 LEU HN 1 2
558 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 2
559 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 2
559 1 2 1 1 47 ILE HB . 47 ILE HB 1 2
560 1 1 1 1 44 LEU MD2 . 44 LEU QD2 1 2
560 1 2 1 1 45 LYS HA . 45 LYS HA 1 2
561 1 1 1 1 44 LEU MD1 . 44 LEU QD1 1 2
561 1 2 1 1 45 LYS HA . 45 LYS HA 1 2
562 1 1 1 1 45 LYS HB2 . 45 LYS HB2 1 2
562 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
563 1 1 1 1 45 LYS HB3 . 45 LYS HB3 1 2
563 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
564 1 1 1 1 43 CYS H . 43 CYSS HN 1 2
564 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
565 1 1 1 1 43 CYS H . 43 CYSS HN 1 2
565 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
566 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
566 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
567 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
567 1 2 1 1 58 PHE QE . 58 PHE QE 1 2
568 1 1 1 1 47 ILE MG . 47 ILE QG2 1 2
568 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 2
569 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
569 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
570 1 1 1 1 47 ILE MD . 47 ILE QD1 1 2
570 1 2 1 1 58 PHE HZ . 58 PHE HZ 1 2
571 1 1 1 1 50 ILE H . 50 ILE HN 1 2
571 1 2 1 1 50 ILE HG13 . 50 ILE HG13 1 2
572 1 1 1 1 50 ILE H . 50 ILE HN 1 2
572 1 2 1 1 50 ILE MG . 50 ILE QG2 1 2
573 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
573 1 2 1 1 50 ILE MG . 50 ILE QG2 1 2
574 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
574 1 2 1 1 50 ILE MD . 50 ILE QD1 1 2
575 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 2
575 1 2 1 1 50 ILE MD . 50 ILE QD1 1 2
576 1 1 1 1 50 ILE MG . 50 ILE QG2 1 2
576 1 2 1 1 51 GLY QA . 51 GLY QA 1 2
577 1 1 1 1 58 PHE QD . 58 PHE QD 1 2
577 1 2 1 1 60 CYS HA . 60 CYSS HA 1 2
578 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
578 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
579 1 1 1 1 59 LYS QE . 59 LYS QE 1 2
579 1 2 1 1 64 LYS HA . 64 LYS HA 1 2
580 1 1 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
580 1 2 1 1 63 CYS H . 63 CYSS HN 1 2
581 1 1 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
581 1 2 1 1 65 THR H . 65 THR HN 1 2
582 1 1 1 1 63 CYS HB2 . 63 CYSS HB2 1 2
582 1 2 1 1 65 THR H . 65 THR HN 1 2
583 1 1 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
583 1 2 1 1 65 THR H . 65 THR HN 1 2
584 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
584 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 2
585 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
585 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 2
586 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
586 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 2
587 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
587 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 2
588 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
588 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 2
589 1 1 1 1 24 PRO QD . 24 PRO QD 1 2
589 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 2
590 1 1 1 1 32 LYS QB . 32 LYS QB 1 2
590 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 2
591 1 1 1 1 18 GLN QG . 18 GLN QG 1 2
591 1 2 1 1 19 GLU H . 19 GLU HN 1 2
592 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 2
592 1 2 1 1 58 PHE H . 58 PHE HN 1 2
593 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 2
593 1 2 1 1 58 PHE H . 58 PHE HN 1 2
594 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 2
594 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
595 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 2
595 1 2 1 1 32 LYS QG . 32 LYS QG 1 2
596 1 1 1 1 64 LYS HA . 64 LYS HA 1 2
596 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 2
597 1 1 1 1 40 HIS HE1 . 40 HIST HE1 1 2
597 1 2 1 1 63 CYS H . 63 CYSS HN 1 2
598 1 1 1 1 14 VAL H . 14 VAL HN 1 2
598 1 2 1 1 14 VAL MG1 . 14 VAL QG1 1 2
599 1 1 1 1 22 ILE H . 22 ILE HN 1 2
599 1 2 1 1 22 ILE MD . 22 ILE QD1 1 2
600 1 1 1 1 34 VAL H . 34 VAL HN 1 2
600 1 2 1 1 41 ASN HA . 41 ASN HA 1 2
601 1 1 1 1 23 CYS H . 23 CYSS HN 1 2
601 1 2 1 1 30 LEU HG . 30 LEU HG 1 2
602 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
602 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
603 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
603 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
604 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
604 1 2 1 1 47 ILE MG . 47 ILE QG2 1 2
605 1 1 1 1 49 GLN HB2 . 49 GLN HB2 1 2
605 1 2 1 1 50 ILE H . 50 ILE HN 1 2
606 1 1 1 1 49 GLN HB3 . 49 GLN HB3 1 2
606 1 2 1 1 50 ILE H . 50 ILE HN 1 2
607 1 1 1 1 46 CYS HA . 46 CYSS HA 1 2
607 1 2 1 1 49 GLN HG2 . 49 GLN HG2 1 2
608 1 1 1 1 46 CYS HA . 46 CYSS HA 1 2
608 1 2 1 1 49 GLN HG3 . 49 GLN HG3 1 2
609 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
609 1 2 1 1 50 ILE HB . 50 ILE HB 1 2
610 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
610 1 2 1 1 50 ILE HG12 . 50 ILE HG12 1 2
611 1 1 1 1 56 GLY HA2 . 56 GLY HA1 1 2
611 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
612 1 1 1 1 50 ILE HB . 50 ILE HB 1 2
612 1 2 1 1 58 PHE QD . 58 PHE QD 1 2
613 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
613 1 2 1 1 62 LEU QB . 62 LEU QB 1 2
614 1 1 1 1 56 GLY HA3 . 56 GLY HA2 1 2
614 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
615 1 1 1 1 56 GLY HA2 . 56 GLY HA1 1 2
615 1 2 1 1 69 LYS QD . 69 LYS QD 1 2
616 1 1 1 1 58 PHE QE . 58 PHE QE 1 2
616 1 2 1 1 69 LYS QD . 69 LYS QD 1 2
617 1 1 1 1 58 PHE QD . 58 PHE QD 1 2
617 1 2 1 1 69 LYS QD . 69 LYS QD 1 2
618 1 1 1 1 56 GLY HA3 . 56 GLY HA2 1 2
618 1 2 1 1 69 LYS QD . 69 LYS QD 1 2
619 1 1 1 1 69 LYS QE . 69 LYS QE 1 2
619 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 2
620 1 1 1 1 58 PHE QD . 58 PHE QD 1 2
620 1 2 1 1 69 LYS QE . 69 LYS QE 1 2
621 1 1 1 1 63 CYS HB2 . 63 CYSS HB2 1 2
621 1 2 1 1 65 THR HA . 65 THR HA 1 2
622 1 1 1 1 65 THR H . 65 THR HN 1 2
622 1 2 1 1 65 THR MG . 65 THR QG2 1 2
623 1 1 1 1 57 PHE QD . 57 PHE QD 1 2
623 1 2 1 1 68 ARG HA . 68 ARG HA 1 2
624 1 1 1 1 57 PHE HA . 57 PHE HA 1 2
624 1 2 1 1 68 ARG HA . 68 ARG HA 1 2
625 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
625 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
626 1 1 1 1 62 LEU HG . 62 LEU HG 1 2
626 1 2 1 1 63 CYS H . 63 CYSS HN 1 2
627 1 1 1 1 26 CYS HA . 26 CYSS HA 1 2
627 1 2 1 1 27 LEU HG . 27 LEU HG 1 2
628 1 1 1 1 44 LEU HG . 44 LEU HG 1 2
628 1 2 1 1 45 LYS HA . 45 LYS HA 1 2
629 1 1 1 1 44 LEU HG . 44 LEU HG 1 2
629 1 2 1 1 48 THR H . 48 THR HN 1 2
630 1 1 1 1 8 MET ME . 8 MET QE 1 2
630 1 2 1 1 8 MET QG . 8 MET QG 1 2
631 1 1 1 1 12 GLN H . 12 GLN HN 1 2
631 1 2 1 1 12 GLN QG . 12 GLN QG 1 2
632 1 1 1 1 12 GLN QB . 12 GLN QB 1 2
632 1 2 1 1 13 PHE H . 13 PHE HN 1 2
633 1 1 1 1 13 PHE H . 13 PHE HN 1 2
633 1 2 1 1 13 PHE QB . 13 PHE QB 1 2
634 1 1 1 1 13 PHE QB . 13 PHE QB 1 2
634 1 2 1 1 14 VAL H . 14 VAL HN 1 2
635 1 1 1 1 14 VAL H . 14 VAL HN 1 2
635 1 2 1 1 14 VAL QG . 14 VAL QQG 1 2
636 1 1 1 1 16 LYS H . 16 LYS HN 1 2
636 1 2 1 1 16 LYS QB . 16 LYS QB 1 2
637 1 1 1 1 16 LYS QB . 16 LYS QB 1 2
637 1 2 1 1 17 LEU H . 17 LEU HN 1 2
638 1 1 1 1 17 LEU H . 17 LEU HN 1 2
638 1 2 1 1 17 LEU QB . 17 LEU QB 1 2
639 1 1 1 1 17 LEU H . 17 LEU HN 1 2
639 1 2 1 1 17 LEU QD . 17 LEU QQD 1 2
640 1 1 1 1 17 LEU HA . 17 LEU HA 1 2
640 1 2 1 1 17 LEU QD . 17 LEU QQD 1 2
641 1 1 1 1 17 LEU QB . 17 LEU QB 1 2
641 1 2 1 1 18 GLN H . 18 GLN HN 1 2
642 1 1 1 1 17 LEU QB . 17 LEU QB 1 2
642 1 2 1 1 19 GLU H . 19 GLU HN 1 2
643 1 1 1 1 17 LEU QD . 17 LEU QQD 1 2
643 1 2 1 1 18 GLN HA . 18 GLN HA 1 2
644 1 1 1 1 17 LEU QD . 17 LEU QQD 1 2
644 1 2 1 1 18 GLN QG . 18 GLN QG 1 2
645 1 1 1 1 17 LEU QD . 17 LEU QQD 1 2
645 1 2 1 1 19 GLU H . 19 GLU HN 1 2
646 1 1 1 1 17 LEU QD . 17 LEU QQD 1 2
646 1 2 1 1 19 GLU QB . 19 GLU QB 1 2
647 1 1 1 1 18 GLN H . 18 GLN HN 1 2
647 1 2 1 1 18 GLN QB . 18 GLN QB 1 2
648 1 1 1 1 19 GLU H . 19 GLU HN 1 2
648 1 2 1 1 19 GLU QB . 19 GLU QB 1 2
649 1 1 1 1 20 GLU H . 20 GLU HN 1 2
649 1 2 1 1 20 GLU QB . 20 GLU QB 1 2
650 1 1 1 1 20 GLU H . 20 GLU HN 1 2
650 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
651 1 1 1 1 20 GLU HA . 20 GLU HA 1 2
651 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
652 1 1 1 1 20 GLU QB . 20 GLU QB 1 2
652 1 2 1 1 21 VAL H . 21 VAL HN 1 2
653 1 1 1 1 20 GLU QB . 20 GLU QB 1 2
653 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
654 1 1 1 1 20 GLU QB . 20 GLU QB 1 2
654 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
655 1 1 1 1 20 GLU QB . 20 GLU QB 1 2
655 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
656 1 1 1 1 20 GLU QG . 20 GLU QG 1 2
656 1 2 1 1 21 VAL H . 21 VAL HN 1 2
657 1 1 1 1 21 VAL H . 21 VAL HN 1 2
657 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
658 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
658 1 2 1 1 21 VAL QG . 21 VAL QQG 1 2
659 1 1 1 1 21 VAL HA . 21 VAL HA 1 2
659 1 2 1 1 22 ILE QG . 22 ILE QG1 1 2
660 1 1 1 1 21 VAL HB . 21 VAL HB 1 2
660 1 2 1 1 30 LEU QB . 30 LEU QB 1 2
661 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
661 1 2 1 1 22 ILE H . 22 ILE HN 1 2
662 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
662 1 2 1 1 22 ILE HA . 22 ILE HA 1 2
663 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
663 1 2 1 1 30 LEU QB . 30 LEU QB 1 2
664 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
664 1 2 1 1 33 PRO QB . 33 PRO QB 1 2
665 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
665 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 2
666 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
666 1 2 1 1 41 ASN HB3 . 41 ASN HB3 1 2
667 1 1 1 1 21 VAL QG . 21 VAL QQG 1 2
667 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 2
668 1 1 1 1 22 ILE H . 22 ILE HN 1 2
668 1 2 1 1 22 ILE QG . 22 ILE QG1 1 2
669 1 1 1 1 22 ILE MG . 22 ILE QG2 1 2
669 1 2 1 1 29 ILE QG . 29 ILE QG1 1 2
670 1 1 1 1 22 ILE QG . 22 ILE QG1 1 2
670 1 2 1 1 29 ILE HA . 29 ILE HA 1 2
671 1 1 1 1 22 ILE QG . 22 ILE QG1 1 2
671 1 2 1 1 30 LEU H . 30 LEU HN 1 2
672 1 1 1 1 23 CYS HA . 23 CYSS HA 1 2
672 1 2 1 1 24 PRO QG . 24 PRO QG 1 2
673 1 1 1 1 23 CYS HB2 . 23 CYSS HB2 1 2
673 1 2 1 1 43 CYS QB . 43 CYSS QB 1 2
674 1 1 1 1 23 CYS HB3 . 23 CYSS HB3 1 2
674 1 2 1 1 43 CYS QB . 43 CYSS QB 1 2
675 1 1 1 1 24 PRO HA . 24 PRO HA 1 2
675 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
676 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 2
676 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
677 1 1 1 1 24 PRO QG . 24 PRO QG 1 2
677 1 2 1 1 25 ILE H . 25 ILE HN 1 2
678 1 1 1 1 24 PRO QG . 24 PRO QG 1 2
678 1 2 1 1 25 ILE HG13 . 25 ILE HG13 1 2
679 1 1 1 1 24 PRO QG . 24 PRO QG 1 2
679 1 2 1 1 42 PHE QD . 42 PHE QD 1 2
680 1 1 1 1 24 PRO QG . 24 PRO QG 1 2
680 1 2 1 1 42 PHE QE . 42 PHE QE 1 2
681 1 1 1 1 24 PRO QG . 24 PRO QG 1 2
681 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
682 1 1 1 1 24 PRO QD . 24 PRO QD 1 2
682 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
683 1 1 1 1 25 ILE HA . 25 ILE HA 1 2
683 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
684 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 2
684 1 2 1 1 61 PRO QG . 61 PRO QG 1 2
685 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
685 1 2 1 1 50 ILE QG . 50 ILE QG1 1 2
686 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
686 1 2 1 1 61 PRO QB . 61 PRO QB 1 2
687 1 1 1 1 25 ILE MD . 25 ILE QD1 1 2
687 1 2 1 1 61 PRO QD . 61 PRO QD 1 2
688 1 1 1 1 28 ASP H . 28 ASP HN 1 2
688 1 2 1 1 28 ASP QB . 28 ASP QB 1 2
689 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
689 1 2 1 1 29 ILE QG . 29 ILE QG1 1 2
690 1 1 1 1 29 ILE QG . 29 ILE QG1 1 2
690 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
691 1 1 1 1 30 LEU HA . 30 LEU HA 1 2
691 1 2 1 1 43 CYS QB . 43 CYSS QB 1 2
692 1 1 1 1 30 LEU QB . 30 LEU QB 1 2
692 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 2
693 1 1 1 1 30 LEU QB . 30 LEU QB 1 2
693 1 2 1 1 33 PRO HA . 33 PRO HA 1 2
694 1 1 1 1 30 LEU QB . 30 LEU QB 1 2
694 1 2 1 1 33 PRO QB . 33 PRO QB 1 2
695 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 2
695 1 2 1 1 43 CYS QB . 43 CYSS QB 1 2
696 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 2
696 1 2 1 1 43 CYS QB . 43 CYSS QB 1 2
697 1 1 1 1 31 GLN HA . 31 GLN HA 1 2
697 1 2 1 1 31 GLN QG . 31 GLN QG 1 2
698 1 1 1 1 35 THR MG . 35 THR QG2 1 2
698 1 2 1 1 39 GLY QA . 39 GLY QA 1 2
699 1 1 1 1 36 ILE HB . 36 ILE HB 1 2
699 1 2 1 1 67 VAL QG . 67 VAL QQG 1 2
700 1 1 1 1 36 ILE MD . 36 ILE QD1 1 2
700 1 2 1 1 67 VAL QG . 67 VAL QQG 1 2
701 1 1 1 1 37 ASP QB . 37 ASP QB 1 2
701 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
702 1 1 1 1 37 ASP QB . 37 ASP QB 1 2
702 1 2 1 1 67 VAL QG . 67 VAL QQG 1 2
703 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
703 1 2 1 1 38 CYS QB . 38 CYSS QB 1 2
704 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
704 1 2 1 1 39 GLY QA . 39 GLY QA 1 2
705 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
705 1 2 1 1 67 VAL QG . 67 VAL QQG 1 2
706 1 1 1 1 38 CYS QB . 38 CYSS QB 1 2
706 1 2 1 1 39 GLY H . 39 GLY HN 1 2
707 1 1 1 1 38 CYS QB . 38 CYSS QB 1 2
707 1 2 1 1 40 HIS H . 40 HIST HN 1 2
708 1 1 1 1 38 CYS QB . 38 CYSS QB 1 2
708 1 2 1 1 65 THR HA . 65 THR HA 1 2
709 1 1 1 1 38 CYS QB . 38 CYSS QB 1 2
709 1 2 1 1 65 THR HB . 65 THR HB 1 2
710 1 1 1 1 38 CYS QB . 38 CYSS QB 1 2
710 1 2 1 1 65 THR MG . 65 THR QG2 1 2
711 1 1 1 1 39 GLY H . 39 GLY HN 1 2
711 1 2 1 1 39 GLY QA . 39 GLY QA 1 2
712 1 1 1 1 40 HIS HB2 . 40 HIST HB2 1 2
712 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
713 1 1 1 1 40 HIS HB3 . 40 HIST HB3 1 2
713 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
714 1 1 1 1 40 HIS HD2 . 40 HIST HD2 1 2
714 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
715 1 1 1 1 40 HIS HE1 . 40 HIST HE1 1 2
715 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
716 1 1 1 1 41 ASN H . 41 ASN HN 1 2
716 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
717 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 2
717 1 2 1 1 47 ILE QG . 47 ILE QG1 1 2
718 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 2
718 1 2 1 1 47 ILE QG . 47 ILE QG1 1 2
719 1 1 1 1 42 PHE QD . 42 PHE QD 1 2
719 1 2 1 1 47 ILE QG . 47 ILE QG1 1 2
720 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
720 1 2 1 1 61 PRO QB . 61 PRO QB 1 2
721 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
721 1 2 1 1 61 PRO QG . 61 PRO QG 1 2
722 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
722 1 2 1 1 61 PRO QD . 61 PRO QD 1 2
723 1 1 1 1 42 PHE QE . 42 PHE QE 1 2
723 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
724 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
724 1 2 1 1 61 PRO QG . 61 PRO QG 1 2
725 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
725 1 2 1 1 61 PRO QD . 61 PRO QD 1 2
726 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 2
726 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
727 1 1 1 1 43 CYS QB . 43 CYSS QB 1 2
727 1 2 1 1 44 LEU H . 44 LEU HN 1 2
728 1 1 1 1 43 CYS QB . 43 CYSS QB 1 2
728 1 2 1 1 45 LYS H . 45 LYS HN 1 2
729 1 1 1 1 43 CYS QB . 43 CYSS QB 1 2
729 1 2 1 1 45 LYS QG . 45 LYS QG 1 2
730 1 1 1 1 43 CYS QB . 43 CYSS QB 1 2
730 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
731 1 1 1 1 43 CYS QB . 43 CYSS QB 1 2
731 1 2 1 1 46 CYS HB2 . 46 CYSS HB2 1 2
732 1 1 1 1 43 CYS QB . 43 CYSS QB 1 2
732 1 2 1 1 46 CYS HB3 . 46 CYSS HB3 1 2
733 1 1 1 1 44 LEU HA . 44 LEU HA 1 2
733 1 2 1 1 47 ILE QG . 47 ILE QG1 1 2
734 1 1 1 1 45 LYS H . 45 LYS HN 1 2
734 1 2 1 1 45 LYS QG . 45 LYS QG 1 2
735 1 1 1 1 45 LYS HA . 45 LYS HA 1 2
735 1 2 1 1 45 LYS QG . 45 LYS QG 1 2
736 1 1 1 1 45 LYS QB . 45 LYS QB 1 2
736 1 2 1 1 46 CYS H . 46 CYSS HN 1 2
737 1 1 1 1 46 CYS HA . 46 CYSS HA 1 2
737 1 2 1 1 49 GLN QB . 49 GLN QB 1 2
738 1 1 1 1 46 CYS HA . 46 CYSS HA 1 2
738 1 2 1 1 49 GLN QG . 49 GLN QG 1 2
739 1 1 1 1 47 ILE H . 47 ILE HN 1 2
739 1 2 1 1 47 ILE QG . 47 ILE QG1 1 2
740 1 1 1 1 47 ILE HA . 47 ILE HA 1 2
740 1 2 1 1 50 ILE QG . 50 ILE QG1 1 2
741 1 1 1 1 47 ILE QG . 47 ILE QG1 1 2
741 1 2 1 1 50 ILE MD . 50 ILE QD1 1 2
742 1 1 1 1 48 THR H . 48 THR HN 1 2
742 1 2 1 1 49 GLN QB . 49 GLN QB 1 2
743 1 1 1 1 49 GLN H . 49 GLN HN 1 2
743 1 2 1 1 49 GLN QG . 49 GLN QG 1 2
744 1 1 1 1 49 GLN HA . 49 GLN HA 1 2
744 1 2 1 1 49 GLN QG . 49 GLN QG 1 2
745 1 1 1 1 49 GLN QB . 49 GLN QB 1 2
745 1 2 1 1 50 ILE H . 50 ILE HN 1 2
746 1 1 1 1 50 ILE H . 50 ILE HN 1 2
746 1 2 1 1 50 ILE QG . 50 ILE QG1 1 2
747 1 1 1 1 50 ILE QG . 50 ILE QG1 1 2
747 1 2 1 1 50 ILE MG . 50 ILE QG2 1 2
748 1 1 1 1 50 ILE MG . 50 ILE QG2 1 2
748 1 2 1 1 58 PHE QB . 58 PHE QB 1 2
749 1 1 1 1 50 ILE MG . 50 ILE QG2 1 2
749 1 2 1 1 61 PRO QD . 61 PRO QD 1 2
750 1 1 1 1 50 ILE QG . 50 ILE QG1 1 2
750 1 2 1 1 61 PRO QB . 61 PRO QB 1 2
751 1 1 1 1 50 ILE MD . 50 ILE QD1 1 2
751 1 2 1 1 61 PRO QG . 61 PRO QG 1 2
752 1 1 1 1 50 ILE MD . 50 ILE QD1 1 2
752 1 2 1 1 61 PRO QD . 61 PRO QD 1 2
753 1 1 1 1 52 GLU H . 52 GLU HN 1 2
753 1 2 1 1 52 GLU QB . 52 GLU QB 1 2
754 1 1 1 1 52 GLU H . 52 GLU HN 1 2
754 1 2 1 1 52 GLU QG . 52 GLU QG 1 2
755 1 1 1 1 52 GLU HA . 52 GLU HA 1 2
755 1 2 1 1 52 GLU QG . 52 GLU QG 1 2
756 1 1 1 1 56 GLY QA . 56 GLY QA 1 2
756 1 2 1 1 57 PHE QD . 57 PHE QD 1 2
757 1 1 1 1 56 GLY QA . 56 GLY QA 1 2
757 1 2 1 1 69 LYS QB . 69 LYS QB 1 2
758 1 1 1 1 56 GLY QA . 56 GLY QA 1 2
758 1 2 1 1 69 LYS QD . 69 LYS QD 1 2
759 1 1 1 1 57 PHE QE . 57 PHE QE 1 2
759 1 2 1 1 68 ARG QG . 68 ARG QG 1 2
760 1 1 1 1 57 PHE HZ . 57 PHE HZ 1 2
760 1 2 1 1 68 ARG QG . 68 ARG QG 1 2
761 1 1 1 1 58 PHE QB . 58 PHE QB 1 2
761 1 2 1 1 59 LYS H . 59 LYS HN 1 2
762 1 1 1 1 58 PHE QD . 58 PHE QD 1 2
762 1 2 1 1 61 PRO QD . 61 PRO QD 1 2
763 1 1 1 1 58 PHE QE . 58 PHE QE 1 2
763 1 2 1 1 61 PRO QD . 61 PRO QD 1 2
764 1 1 1 1 59 LYS QB . 59 LYS QB 1 2
764 1 2 1 1 64 LYS HA . 64 LYS HA 1 2
765 1 1 1 1 59 LYS QG . 59 LYS QG 1 2
765 1 2 1 1 64 LYS HA . 64 LYS HA 1 2
766 1 1 1 1 60 CYS HA . 60 CYSS HA 1 2
766 1 2 1 1 61 PRO QG . 61 PRO QG 1 2
767 1 1 1 1 60 CYS HB2 . 60 CYSS HB2 1 2
767 1 2 1 1 67 VAL QG . 67 VAL QQG 1 2
768 1 1 1 1 60 CYS HB3 . 60 CYSS HB3 1 2
768 1 2 1 1 67 VAL QG . 67 VAL QQG 1 2
769 1 1 1 1 61 PRO QB . 61 PRO QB 1 2
769 1 2 1 1 62 LEU HG . 62 LEU HG 1 2
770 1 1 1 1 61 PRO QB . 61 PRO QB 1 2
770 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
771 1 1 1 1 61 PRO QG . 61 PRO QG 1 2
771 1 2 1 1 62 LEU H . 62 LEU HN 1 2
772 1 1 1 1 61 PRO QG . 61 PRO QG 1 2
772 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
773 1 1 1 1 61 PRO QD . 61 PRO QD 1 2
773 1 2 1 1 62 LEU H . 62 LEU HN 1 2
774 1 1 1 1 61 PRO QD . 61 PRO QD 1 2
774 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
775 1 1 1 1 62 LEU HA . 62 LEU HA 1 2
775 1 2 1 1 62 LEU QD . 62 LEU QQD 1 2
776 1 1 1 1 64 LYS H . 64 LYS HN 1 2
776 1 2 1 1 64 LYS QG . 64 LYS QG 1 2
777 1 1 1 1 64 LYS HA . 64 LYS HA 1 2
777 1 2 1 1 64 LYS QG . 64 LYS QG 1 2
778 1 1 1 1 64 LYS HA . 64 LYS HA 1 2
778 1 2 1 1 64 LYS QD . 64 LYS QD 1 2
779 1 1 1 1 67 VAL QG . 67 VAL QQG 1 2
779 1 2 1 1 68 ARG H . 68 ARG HN 1 2
780 1 1 1 1 68 ARG H . 68 ARG HN 1 2
780 1 2 1 1 68 ARG QB . 68 ARG QB 1 2
781 1 1 1 1 68 ARG H . 68 ARG HN 1 2
781 1 2 1 1 68 ARG QG . 68 ARG QG 1 2
782 1 1 1 1 69 LYS H . 69 LYS HN 1 2
782 1 2 1 1 69 LYS QB . 69 LYS QB 1 2
783 1 1 1 1 69 LYS H . 69 LYS HN 1 2
783 1 2 1 1 69 LYS QG . 69 LYS QG 1 2
784 1 1 1 1 69 LYS HA . 69 LYS HA 1 2
784 1 2 1 1 69 LYS QG . 69 LYS QG 1 2
785 1 1 1 1 69 LYS QB . 69 LYS QB 1 2
785 1 2 1 1 69 LYS QE . 69 LYS QE 1 2
786 1 1 1 1 72 ILE H . 72 ILE HN 1 2
786 1 2 1 1 72 ILE QG . 72 ILE QG1 1 2
787 1 1 1 1 73 ARG H . 73 ARG HN 1 2
787 1 2 1 1 73 ARG QB . 73 ARG QB 1 2
788 1 1 1 1 73 ARG QB . 73 ARG QB 1 2
788 1 2 1 1 73 ARG QG . 73 ARG QG 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 . . . . . . . 3.5 1 2
2 1 . . . . . . . 4.22 1 2
3 1 . . . . . . . 4.18 1 2
4 1 . . . . . . . 3.2 1 2
5 1 . . . . . . . 3.46 1 2
6 1 . . . . . . . 3.31 1 2
7 1 . . . . . . . 4.12 1 2
8 1 . . . . . . . 3.81 1 2
9 1 . . . . . . . 3.56 1 2
10 1 . . . . . . . 3.47 1 2
11 1 . . . . . . . 2.84 1 2
12 1 . . . . . . . 3.65 1 2
13 1 . . . . . . . 3.41 1 2
14 1 . . . . . . . 3.67 1 2
15 1 . . . . . . . 4.16 1 2
16 1 . . . . . . . 3.14 1 2
17 1 . . . . . . . 3.78 1 2
18 1 . . . . . . . 4.6 1 2
19 1 . . . . . . . 3.82 1 2
20 1 . . . . . . . 4.62 1 2
21 1 . . . . . . . 3.9 1 2
22 1 . . . . . . . 3.76 1 2
23 1 . . . . . . . 3.76 1 2
24 1 . . . . . . . 4.36 1 2
25 1 . . . . . . . 3.58 1 2
26 1 . . . . . . . 2.66 1 2
27 1 . . . . . . . 3.04 1 2
28 1 . . . . . . . 3.93 1 2
29 1 . . . . . . . 3.93 1 2
30 1 . . . . . . . 4.37 1 2
31 1 . . . . . . . 3.92 1 2
32 1 . . . . . . . 3.59 1 2
33 1 . . . . . . . 2.69 1 2
34 1 . . . . . . . 4.29 1 2
35 1 . . . . . . . 4.13 1 2
36 1 . . . . . . . 3.69 1 2
37 1 . . . . . . . 3.84 1 2
38 1 . . . . . . . 4.57 1 2
39 1 . . . . . . . 4.57 1 2
40 1 . . . . . . . 3.73 1 2
41 1 . . . . . . . 3.95 1 2
42 1 . . . . . . . 3.12 1 2
43 1 . . . . . . . 3.84 1 2
44 1 . . . . . . . 3.42 1 2
45 1 . . . . . . . 3.87 1 2
46 1 . . . . . . . 3.87 1 2
47 1 . . . . . . . 3.23 1 2
48 1 . . . . . . . 4.04 1 2
49 1 . . . . . . . 3.3 1 2
50 1 . . . . . . . 3.63 1 2
51 1 . . . . . . . 3.95 1 2
52 1 . . . . . . . 3.57 1 2
53 1 . . . . . . . 4.22 1 2
54 1 . . . . . . . 3.65 1 2
55 1 . . . . . . . 3.36 1 2
56 1 . . . . . . . 3.75 1 2
57 1 . . . . . . . 3.93 1 2
58 1 . . . . . . . 3.98 1 2
59 1 . . . . . . . 2.58 1 2
60 1 . . . . . . . 3.55 1 2
61 1 . . . . . . . 4.11 1 2
62 1 . . . . . . . 4.14 1 2
63 1 . . . . . . . 3.71 1 2
64 1 . . . . . . . 3.34 1 2
65 1 . . . . . . . 3.99 1 2
66 1 . . . . . . . 4.47 1 2
67 1 . . . . . . . 4.08 1 2
68 1 . . . . . . . 3.53 1 2
69 1 . . . . . . . 3.97 1 2
70 1 . . . . . . . 3.17 1 2
71 1 . . . . . . . 4.02 1 2
72 1 . . . . . . . 4.02 1 2
73 1 . . . . . . . 3.96 1 2
74 1 . . . . . . . 3.18 1 2
75 1 . . . . . . . 3.93 1 2
76 1 . . . . . . . 3.96 1 2
77 1 . . . . . . . 3.44 1 2
78 1 . . . . . . . 3.1 1 2
79 1 . . . . . . . 3.6 1 2
80 1 . . . . . . . 3.82 1 2
81 1 . . . . . . . 4.63 1 2
82 1 . . . . . . . 2.65 1 2
83 1 . . . . . . . 3.96 1 2
84 1 . . . . . . . 3.24 1 2
85 1 . . . . . . . 3.06 1 2
86 1 . . . . . . . 3.89 1 2
87 1 . . . . . . . 3.8 1 2
88 1 . . . . . . . 3.28 1 2
89 1 . . . . . . . 3.39 1 2
90 1 . . . . . . . 3.62 1 2
91 1 . . . . . . . 2.72 1 2
92 1 . . . . . . . 4.05 1 2
93 1 . . . . . . . 3.24 1 2
94 1 . . . . . . . 3.59 1 2
95 1 . . . . . . . 5.11 1 2
96 1 . . . . . . . 3.81 1 2
97 1 . . . . . . . 2.98 1 2
98 1 . . . . . . . 4.16 1 2
99 1 . . . . . . . 3.52 1 2
100 1 . . . . . . . 4.04 1 2
101 1 . . . . . . . 4.38 1 2
102 1 . . . . . . . 3.52 1 2
103 1 . . . . . . . 3.94 1 2
104 1 . . . . . . . 4.02 1 2
105 1 . . . . . . . 4.02 1 2
106 1 . . . . . . . 2.78 1 2
107 1 . . . . . . . 4.56 1 2
108 1 . . . . . . . 4.34 1 2
109 1 . . . . . . . 3.0 1 2
110 1 . . . . . . . 3.25 1 2
111 1 . . . . . . . 3.45 1 2
112 1 . . . . . . . 3.9 1 2
113 1 . . . . . . . 4.07 1 2
114 1 . . . . . . . 4.11 1 2
115 1 . . . . . . . 4.72 1 2
116 1 . . . . . . . 4.07 1 2
117 1 . . . . . . . 4.58 1 2
118 1 . . . . . . . 4.9 1 2
119 1 . . . . . . . 4.65 1 2
120 1 . . . . . . . 4.2 1 2
121 1 . . . . . . . 3.79 1 2
122 1 . . . . . . . 4.78 1 2
123 1 . . . . . . . 4.78 1 2
124 1 . . . . . . . 4.25 1 2
125 1 . . . . . . . 3.2 1 2
126 1 . . . . . . . 2.96 1 2
127 1 . . . . . . . 4.43 1 2
128 1 . . . . . . . 4.68 1 2
129 1 . . . . . . . 4.5 1 2
130 1 . . . . . . . 3.85 1 2
131 1 . . . . . . . 4.5 1 2
132 1 . . . . . . . 5.43 1 2
133 1 . . . . . . . 4.1 1 2
134 1 . . . . . . . 4.36 1 2
135 1 . . . . . . . 5.16 1 2
136 1 . . . . . . . 4.91 1 2
137 1 . . . . . . . 4.34 1 2
138 1 . . . . . . . 4.67 1 2
139 1 . . . . . . . 4.94 1 2
140 1 . . . . . . . 4.09 1 2
141 1 . . . . . . . 4.11 1 2
142 1 . . . . . . . 4.05 1 2
143 1 . . . . . . . 4.09 1 2
144 1 . . . . . . . 4.36 1 2
145 1 . . . . . . . 4.87 1 2
146 1 . . . . . . . 4.32 1 2
147 1 . . . . . . . 4.48 1 2
148 1 . . . . . . . 4.36 1 2
149 1 . . . . . . . 3.14 1 2
150 1 . . . . . . . 4.59 1 2
151 1 . . . . . . . 4.23 1 2
152 1 . . . . . . . 4.48 1 2
153 1 . . . . . . . 4.54 1 2
154 1 . . . . . . . 5.36 1 2
155 1 . . . . . . . 4.89 1 2
156 1 . . . . . . . 4.89 1 2
157 1 . . . . . . . 5.5 1 2
158 1 . . . . . . . 5.01 1 2
159 1 . . . . . . . 4.51 1 2
160 1 . . . . . . . 4.85 1 2
161 1 . . . . . . . 4.6 1 2
162 1 . . . . . . . 2.96 1 2
163 1 . . . . . . . 4.75 1 2
164 1 . . . . . . . 4.71 1 2
165 1 . . . . . . . 4.63 1 2
166 1 . . . . . . . 4.43 1 2
167 1 . . . . . . . 4.65 1 2
168 1 . . . . . . . 4.92 1 2
169 1 . . . . . . . 4.73 1 2
170 1 . . . . . . . 4.92 1 2
171 1 . . . . . . . 4.62 1 2
172 1 . . . . . . . 5.06 1 2
173 1 . . . . . . . 5.13 1 2
174 1 . . . . . . . 4.52 1 2
175 1 . . . . . . . 4.51 1 2
176 1 . . . . . . . 5.41 1 2
177 1 . . . . . . . 5.23 1 2
178 1 . . . . . . . 5.34 1 2
179 1 . . . . . . . 4.71 1 2
180 1 . . . . . . . 5.25 1 2
181 1 . . . . . . . 5.25 1 2
182 1 . . . . . . . 4.66 1 2
183 1 . . . . . . . 4.97 1 2
184 1 . . . . . . . 5.23 1 2
185 1 . . . . . . . 5.23 1 2
186 1 . . . . . . . 4.83 1 2
187 1 . . . . . . . 5.15 1 2
188 1 . . . . . . . 3.58 1 2
189 1 . . . . . . . 5.4 1 2
190 1 . . . . . . . 4.76 1 2
191 1 . . . . . . . 5.48 1 2
192 1 . . . . . . . 4.16 1 2
193 1 . . . . . . . 5.4 1 2
194 1 . . . . . . . 4.47 1 2
195 1 . . . . . . . 4.88 1 2
196 1 . . . . . . . 4.32 1 2
197 1 . . . . . . . 3.64 1 2
198 1 . . . . . . . 3.98 1 2
199 1 . . . . . . . 4.58 1 2
200 1 . . . . . . . 3.74 1 2
201 1 . . . . . . . 3.75 1 2
202 1 . . . . . . . 4.7 1 2
203 1 . . . . . . . 4.34 1 2
204 1 . . . . . . . 4.6 1 2
205 1 . . . . . . . 5.1 1 2
206 1 . . . . . . . 3.78 1 2
207 1 . . . . . . . 3.78 1 2
208 1 . . . . . . . 4.38 1 2
209 1 . . . . . . . 4.78 1 2
210 1 . . . . . . . 4.76 1 2
211 1 . . . . . . . 4.76 1 2
212 1 . . . . . . . 4.07 1 2
213 1 . . . . . . . 4.66 1 2
214 1 . . . . . . . 3.59 1 2
215 1 . . . . . . . 4.49 1 2
216 1 . . . . . . . 3.48 1 2
217 1 . . . . . . . 4.32 1 2
218 1 . . . . . . . 4.63 1 2
219 1 . . . . . . . 4.33 1 2
220 1 . . . . . . . 3.98 1 2
221 1 . . . . . . . 3.42 1 2
222 1 . . . . . . . 3.46 1 2
223 1 . . . . . . . 3.8 1 2
224 1 . . . . . . . 3.8 1 2
225 1 . . . . . . . 4.67 1 2
226 1 . . . . . . . 4.67 1 2
227 1 . . . . . . . 2.92 1 2
228 1 . . . . . . . 4.12 1 2
229 1 . . . . . . . 4.53 1 2
230 1 . . . . . . . 4.27 1 2
231 1 . . . . . . . 3.87 1 2
232 1 . . . . . . . 4.13 1 2
233 1 . . . . . . . 3.72 1 2
234 1 . . . . . . . 3.74 1 2
235 1 . . . . . . . 4.37 1 2
236 1 . . . . . . . 3.43 1 2
237 1 . . . . . . . 4.32 1 2
238 1 . . . . . . . 3.56 1 2
239 1 . . . . . . . 4.04 1 2
240 1 . . . . . . . 4.1 1 2
241 1 . . . . . . . 4.42 1 2
242 1 . . . . . . . 4.57 1 2
243 1 . . . . . . . 3.27 1 2
244 1 . . . . . . . 4.04 1 2
245 1 . . . . . . . 4.37 1 2
246 1 . . . . . . . 4.12 1 2
247 1 . . . . . . . 4.04 1 2
248 1 . . . . . . . 3.65 1 2
249 1 . . . . . . . 4.2 1 2
250 1 . . . . . . . 3.48 1 2
251 1 . . . . . . . 4.05 1 2
252 1 . . . . . . . 4.04 1 2
253 1 . . . . . . . 3.91 1 2
254 1 . . . . . . . 3.91 1 2
255 1 . . . . . . . 3.61 1 2
256 1 . . . . . . . 4.12 1 2
257 1 . . . . . . . 4.12 1 2
258 1 . . . . . . . 4.22 1 2
259 1 . . . . . . . 3.52 1 2
260 1 . . . . . . . 4.44 1 2
261 1 . . . . . . . 4.58 1 2
262 1 . . . . . . . 4.95 1 2
263 1 . . . . . . . 4.7 1 2
264 1 . . . . . . . 4.22 1 2
265 1 . . . . . . . 4.51 1 2
266 1 . . . . . . . 4.54 1 2
267 1 . . . . . . . 3.81 1 2
268 1 . . . . . . . 4.39 1 2
269 1 . . . . . . . 4.07 1 2
270 1 . . . . . . . 4.67 1 2
271 1 . . . . . . . 4.67 1 2
272 1 . . . . . . . 3.92 1 2
273 1 . . . . . . . 5.39 1 2
274 1 . . . . . . . 4.5 1 2
275 1 . . . . . . . 4.16 1 2
276 1 . . . . . . . 4.16 1 2
277 1 . . . . . . . 4.51 1 2
278 1 . . . . . . . 5.06 1 2
279 1 . . . . . . . 4.1 1 2
280 1 . . . . . . . 4.35 1 2
281 1 . . . . . . . 4.24 1 2
282 1 . . . . . . . 4.44 1 2
283 1 . . . . . . . 4.51 1 2
284 1 . . . . . . . 4.59 1 2
285 1 . . . . . . . 3.73 1 2
286 1 . . . . . . . 3.45 1 2
287 1 . . . . . . . 4.08 1 2
288 1 . . . . . . . 3.46 1 2
289 1 . . . . . . . 3.46 1 2
290 1 . . . . . . . 4.13 1 2
291 1 . . . . . . . 4.75 1 2
292 1 . . . . . . . 3.73 1 2
293 1 . . . . . . . 4.9 1 2
294 1 . . . . . . . 4.34 1 2
295 1 . . . . . . . 3.98 1 2
296 1 . . . . . . . 3.98 1 2
297 1 . . . . . . . 3.46 1 2
298 1 . . . . . . . 4.23 1 2
299 1 . . . . . . . 4.55 1 2
300 1 . . . . . . . 3.9 1 2
301 1 . . . . . . . 4.78 1 2
302 1 . . . . . . . 5.33 1 2
303 1 . . . . . . . 3.81 1 2
304 1 . . . . . . . 5.38 1 2
305 1 . . . . . . . 4.34 1 2
306 1 . . . . . . . 4.18 1 2
307 1 . . . . . . . 3.75 1 2
308 1 . . . . . . . 3.75 1 2
309 1 . . . . . . . 4.29 1 2
310 1 . . . . . . . 3.26 1 2
311 1 . . . . . . . 3.29 1 2
312 1 . . . . . . . 4.35 1 2
313 1 . . . . . . . 2.86 1 2
314 1 . . . . . . . 3.22 1 2
315 1 . . . . . . . 3.95 1 2
316 1 . . . . . . . 5.12 1 2
317 1 . . . . . . . 3.95 1 2
318 1 . . . . . . . 3.61 1 2
319 1 . . . . . . . 3.97 1 2
320 1 . . . . . . . 2.92 1 2
321 1 . . . . . . . 3.45 1 2
322 1 . . . . . . . 4.61 1 2
323 1 . . . . . . . 3.33 1 2
324 1 . . . . . . . 4.2 1 2
325 1 . . . . . . . 4.18 1 2
326 1 . . . . . . . 3.76 1 2
327 1 . . . . . . . 3.73 1 2
328 1 . . . . . . . 4.05 1 2
329 1 . . . . . . . 4.05 1 2
330 1 . . . . . . . 3.36 1 2
331 1 . . . . . . . 4.64 1 2
332 1 . . . . . . . 4.68 1 2
333 1 . . . . . . . 4.88 1 2
334 1 . . . . . . . 4.44 1 2
335 1 . . . . . . . 3.54 1 2
336 1 . . . . . . . 3.63 1 2
337 1 . . . . . . . 3.61 1 2
338 1 . . . . . . . 3.71 1 2
339 1 . . . . . . . 4.41 1 2
340 1 . . . . . . . 4.16 1 2
341 1 . . . . . . . 4.47 1 2
342 1 . . . . . . . 4.47 1 2
343 1 . . . . . . . 4.64 1 2
344 1 . . . . . . . 4.62 1 2
345 1 . . . . . . . 4.53 1 2
346 1 . . . . . . . 4.72 1 2
347 1 . . . . . . . 4.66 1 2
348 1 . . . . . . . 5.04 1 2
349 1 . . . . . . . 3.81 1 2
350 1 . . . . . . . 4.95 1 2
351 1 . . . . . . . 5.27 1 2
352 1 . . . . . . . 3.61 1 2
353 1 . . . . . . . 4.12 1 2
354 1 . . . . . . . 5.03 1 2
355 1 . . . . . . . 3.59 1 2
356 1 . . . . . . . 4.31 1 2
357 1 . . . . . . . 4.35 1 2
358 1 . . . . . . . 4.21 1 2
359 1 . . . . . . . 4.21 1 2
360 1 . . . . . . . 3.63 1 2
361 1 . . . . . . . 4.13 1 2
362 1 . . . . . . . 4.35 1 2
363 1 . . . . . . . 4.85 1 2
364 1 . . . . . . . 4.43 1 2
365 1 . . . . . . . 4.07 1 2
366 1 . . . . . . . 4.73 1 2
367 1 . . . . . . . 5.11 1 2
368 1 . . . . . . . 3.19 1 2
369 1 . . . . . . . 3.99 1 2
370 1 . . . . . . . 3.16 1 2
371 1 . . . . . . . 3.16 1 2
372 1 . . . . . . . 3.95 1 2
373 1 . . . . . . . 4.21 1 2
374 1 . . . . . . . 4.22 1 2
375 1 . . . . . . . 4.22 1 2
376 1 . . . . . . . 3.54 1 2
377 1 . . . . . . . 4.18 1 2
378 1 . . . . . . . 3.11 1 2
379 1 . . . . . . . 5.18 1 2
380 1 . . . . . . . 4.4 1 2
381 1 . . . . . . . 3.93 1 2
382 1 . . . . . . . 4.29 1 2
383 1 . . . . . . . 4.57 1 2
384 1 . . . . . . . 4.28 1 2
385 1 . . . . . . . 4.84 1 2
386 1 . . . . . . . 4.1 1 2
387 1 . . . . . . . 4.1 1 2
388 1 . . . . . . . 3.74 1 2
389 1 . . . . . . . 3.14 1 2
390 1 . . . . . . . 3.83 1 2
391 1 . . . . . . . 4.53 1 2
392 1 . . . . . . . 4.94 1 2
393 1 . . . . . . . 4.94 1 2
394 1 . . . . . . . 4.55 1 2
395 1 . . . . . . . 4.12 1 2
396 1 . . . . . . . 4.07 1 2
397 1 . . . . . . . 4.78 1 2
398 1 . . . . . . . 4.78 1 2
399 1 . . . . . . . 4.04 1 2
400 1 . . . . . . . 3.81 1 2
401 1 . . . . . . . 4.66 1 2
402 1 . . . . . . . 4.23 1 2
403 1 . . . . . . . 4.49 1 2
404 1 . . . . . . . 4.64 1 2
405 1 . . . . . . . 4.79 1 2
406 1 . . . . . . . 4.0 1 2
407 1 . . . . . . . 4.79 1 2
408 1 . . . . . . . 4.09 1 2
409 1 . . . . . . . 4.86 1 2
410 1 . . . . . . . 3.76 1 2
411 1 . . . . . . . 4.97 1 2
412 1 . . . . . . . 4.5 1 2
413 1 . . . . . . . 3.55 1 2
414 1 . . . . . . . 5.3 1 2
415 1 . . . . . . . 4.17 1 2
416 1 . . . . . . . 3.67 1 2
417 1 . . . . . . . 3.13 1 2
418 1 . . . . . . . 3.71 1 2
419 1 . . . . . . . 4.49 1 2
420 1 . . . . . . . 4.13 1 2
421 1 . . . . . . . 3.79 1 2
422 1 . . . . . . . 3.25 1 2
423 1 . . . . . . . 2.99 1 2
424 1 . . . . . . . 4.55 1 2
425 1 . . . . . . . 3.28 1 2
426 1 . . . . . . . 2.94 1 2
427 1 . . . . . . . 3.66 1 2
428 1 . . . . . . . 3.15 1 2
429 1 . . . . . . . 4.12 1 2
430 1 . . . . . . . 5.2 1 2
431 1 . . . . . . . 4.07 1 2
432 1 . . . . . . . 4.35 1 2
433 1 . . . . . . . 4.78 1 2
434 1 . . . . . . . 3.67 1 2
435 1 . . . . . . . 3.44 1 2
436 1 . . . . . . . 3.24 1 2
437 1 . . . . . . . 4.92 1 2
438 1 . . . . . . . 5.06 1 2
439 1 . . . . . . . 4.13 1 2
440 1 . . . . . . . 3.27 1 2
441 1 . . . . . . . 3.78 1 2
442 1 . . . . . . . 4.43 1 2
443 1 . . . . . . . 3.2 1 2
444 1 . . . . . . . 3.48 1 2
445 1 . . . . . . . 4.13 1 2
446 1 . . . . . . . 4.13 1 2
447 1 . . . . . . . 4.28 1 2
448 1 . . . . . . . 3.77 1 2
449 1 . . . . . . . 4.08 1 2
450 1 . . . . . . . 4.37 1 2
451 1 . . . . . . . 3.29 1 2
452 1 . . . . . . . 3.57 1 2
453 1 . . . . . . . 4.31 1 2
454 1 . . . . . . . 4.35 1 2
455 1 . . . . . . . 4.56 1 2
456 1 . . . . . . . 4.92 1 2
457 1 . . . . . . . 4.56 1 2
458 1 . . . . . . . 3.08 1 2
459 1 . . . . . . . 3.23 1 2
460 1 . . . . . . . 3.8 1 2
461 1 . . . . . . . 3.95 1 2
462 1 . . . . . . . 3.98 1 2
463 1 . . . . . . . 3.11 1 2
464 1 . . . . . . . 3.6 1 2
465 1 . . . . . . . 4.01 1 2
466 1 . . . . . . . 3.35 1 2
467 1 . . . . . . . 4.87 1 2
468 1 . . . . . . . 4.28 1 2
469 1 . . . . . . . 3.16 1 2
470 1 . . . . . . . 4.72 1 2
471 1 . . . . . . . 4.72 1 2
472 1 . . . . . . . 4.13 1 2
473 1 . . . . . . . 4.0 1 2
474 1 . . . . . . . 3.03 1 2
475 1 . . . . . . . 4.97 1 2
476 1 . . . . . . . 3.74 1 2
477 1 . . . . . . . 3.56 1 2
478 1 . . . . . . . 4.04 1 2
479 1 . . . . . . . 4.38 1 2
480 1 . . . . . . . 4.21 1 2
481 1 . . . . . . . 3.69 1 2
482 1 . . . . . . . 4.25 1 2
483 1 . . . . . . . 3.3 1 2
484 1 . . . . . . . 3.25 1 2
485 1 . . . . . . . 3.44 1 2
486 1 . . . . . . . 3.75 1 2
487 1 . . . . . . . 4.06 1 2
488 1 . . . . . . . 3.68 1 2
489 1 . . . . . . . 3.6 1 2
490 1 . . . . . . . 4.53 1 2
491 1 . . . . . . . 4.4 1 2
492 1 . . . . . . . 4.44 1 2
493 1 . . . . . . . 3.48 1 2
494 1 . . . . . . . 4.31 1 2
495 1 . . . . . . . 5.46 1 2
496 1 . . . . . . . 5.14 1 2
497 1 . . . . . . . 2.78 1 2
498 1 . . . . . . . 3.61 1 2
499 1 . . . . . . . 3.23 1 2
500 1 . . . . . . . 4.14 1 2
501 1 . . . . . . . 3.36 1 2
502 1 . . . . . . . 3.42 1 2
503 1 . . . . . . . 3.96 1 2
504 1 . . . . . . . 2.99 1 2
505 1 . . . . . . . 5.08 1 2
506 1 . . . . . . . 5.08 1 2
507 1 . . . . . . . 5.01 1 2
508 1 . . . . . . . 5.01 1 2
509 1 . . . . . . . 4.98 1 2
510 1 . . . . . . . 4.73 1 2
511 1 . . . . . . . 3.44 1 2
512 1 . . . . . . . 5.5 1 2
513 1 . . . . . . . 4.59 1 2
514 1 . . . . . . . 4.65 1 2
515 1 . . . . . . . 4.65 1 2
516 1 . . . . . . . 4.93 1 2
517 1 . . . . . . . 5.23 1 2
518 1 . . . . . . . 4.94 1 2
519 1 . . . . . . . 5.05 1 2
520 1 . . . . . . . 4.78 1 2
521 1 . . . . . . . 5.5 1 2
522 1 . . . . . . . 5.1 1 2
523 1 . . . . . . . 3.3 1 2
524 1 . . . . . . . 4.91 1 2
525 1 . . . . . . . 4.8 1 2
526 1 . . . . . . . 3.18 1 2
527 1 . . . . . . . 4.86 1 2
528 1 . . . . . . . 3.61 1 2
529 1 . . . . . . . 5.25 1 2
530 1 . . . . . . . 4.96 1 2
531 1 . . . . . . . 4.83 1 2
532 1 . . . . . . . 5.46 1 2
533 1 . . . . . . . 5.5 1 2
534 1 . . . . . . . 5.39 1 2
535 1 . . . . . . . 2.98 1 2
536 1 . . . . . . . 3.39 1 2
537 1 . . . . . . . 5.06 1 2
538 1 . . . . . . . 5.26 1 2
539 1 . . . . . . . 5.5 1 2
540 1 . . . . . . . 4.71 1 2
541 1 . . . . . . . 5.0 1 2
542 1 . . . . . . . 5.0 1 2
543 1 . . . . . . . 5.06 1 2
544 1 . . . . . . . 5.06 1 2
545 1 . . . . . . . 5.48 1 2
546 1 . . . . . . . 5.3 1 2
547 1 . . . . . . . 4.86 1 2
548 1 . . . . . . . 4.89 1 2
549 1 . . . . . . . 5.05 1 2
550 1 . . . . . . . 5.14 1 2
551 1 . . . . . . . 4.85 1 2
552 1 . . . . . . . 4.88 1 2
553 1 . . . . . . . 4.06 1 2
554 1 . . . . . . . 4.64 1 2
555 1 . . . . . . . 4.5 1 2
556 1 . . . . . . . 5.5 1 2
557 1 . . . . . . . 4.91 1 2
558 1 . . . . . . . 4.65 1 2
559 1 . . . . . . . 4.07 1 2
560 1 . . . . . . . 5.04 1 2
561 1 . . . . . . . 5.5 1 2
562 1 . . . . . . . 5.11 1 2
563 1 . . . . . . . 5.11 1 2
564 1 . . . . . . . 4.98 1 2
565 1 . . . . . . . 5.21 1 2
566 1 . . . . . . . 5.13 1 2
567 1 . . . . . . . 4.79 1 2
568 1 . . . . . . . 4.97 1 2
569 1 . . . . . . . 4.84 1 2
570 1 . . . . . . . 4.74 1 2
571 1 . . . . . . . 4.68 1 2
572 1 . . . . . . . 4.67 1 2
573 1 . . . . . . . 4.63 1 2
574 1 . . . . . . . 5.15 1 2
575 1 . . . . . . . 5.33 1 2
576 1 . . . . . . . 4.95 1 2
577 1 . . . . . . . 4.79 1 2
578 1 . . . . . . . 5.23 1 2
579 1 . . . . . . . 5.03 1 2
580 1 . . . . . . . 5.37 1 2
581 1 . . . . . . . 5.5 1 2
582 1 . . . . . . . 5.5 1 2
583 1 . . . . . . . 4.85 1 2
584 1 . . . . . . . 4.96 1 2
585 1 . . . . . . . 4.96 1 2
586 1 . . . . . . . 5.14 1 2
587 1 . . . . . . . 5.14 1 2
588 1 . . . . . . . 4.92 1 2
589 1 . . . . . . . 5.2 1 2
590 1 . . . . . . . 4.75 1 2
591 1 . . . . . . . 4.65 1 2
592 1 . . . . . . . 5.0 1 2
593 1 . . . . . . . 5.0 1 2
594 1 . . . . . . . 5.11 1 2
595 1 . . . . . . . 5.11 1 2
596 1 . . . . . . . 4.73 1 2
597 1 . . . . . . . 5.13 1 2
598 1 . . . . . . . 4.62 1 2
599 1 . . . . . . . 4.25 1 2
600 1 . . . . . . . 5.17 1 2
601 1 . . . . . . . 4.99 1 2
602 1 . . . . . . . 4.33 1 2
603 1 . . . . . . . 4.56 1 2
604 1 . . . . . . . 5.32 1 2
605 1 . . . . . . . 4.81 1 2
606 1 . . . . . . . 4.81 1 2
607 1 . . . . . . . 5.43 1 2
608 1 . . . . . . . 5.43 1 2
609 1 . . . . . . . 4.69 1 2
610 1 . . . . . . . 4.88 1 2
611 1 . . . . . . . 5.27 1 2
612 1 . . . . . . . 5.07 1 2
613 1 . . . . . . . 5.38 1 2
614 1 . . . . . . . 5.27 1 2
615 1 . . . . . . . 5.5 1 2
616 1 . . . . . . . 5.5 1 2
617 1 . . . . . . . 4.97 1 2
618 1 . . . . . . . 5.5 1 2
619 1 . . . . . . . 3.61 1 2
620 1 . . . . . . . 4.73 1 2
621 1 . . . . . . . 5.5 1 2
622 1 . . . . . . . 4.8 1 2
623 1 . . . . . . . 5.06 1 2
624 1 . . . . . . . 4.68 1 2
625 1 . . . . . . . 5.0 1 2
626 1 . . . . . . . 5.43 1 2
627 1 . . . . . . . 4.32 1 2
628 1 . . . . . . . 4.67 1 2
629 1 . . . . . . . 4.8 1 2
630 1 . . . . . . . 3.03 1 2
631 1 . . . . . . . 4.85 1 2
632 1 . . . . . . . 4.41 1 2
633 1 . . . . . . . 3.59 1 2
634 1 . . . . . . . 3.91 1 2
635 1 . . . . . . . 3.96 1 2
636 1 . . . . . . . 3.56 1 2
637 1 . . . . . . . 3.83 1 2
638 1 . . . . . . . 2.89 1 2
639 1 . . . . . . . 4.36 1 2
640 1 . . . . . . . 3.56 1 2
641 1 . . . . . . . 3.87 1 2
642 1 . . . . . . . 5.04 1 2
643 1 . . . . . . . 4.39 1 2
644 1 . . . . . . . 5.0 1 2
645 1 . . . . . . . 4.8 1 2
646 1 . . . . . . . 5.28 1 2
647 1 . . . . . . . 3.17 1 2
648 1 . . . . . . . 2.99 1 2
649 1 . . . . . . . 2.93 1 2
650 1 . . . . . . . 5.17 1 2
651 1 . . . . . . . 4.05 1 2
652 1 . . . . . . . 3.46 1 2
653 1 . . . . . . . 5.23 1 2
654 1 . . . . . . . 4.75 1 2
655 1 . . . . . . . 5.34 1 2
656 1 . . . . . . . 4.57 1 2
657 1 . . . . . . . 2.88 1 2
658 1 . . . . . . . 2.82 1 2
659 1 . . . . . . . 4.41 1 2
660 1 . . . . . . . 5.34 1 2
661 1 . . . . . . . 3.24 1 2
662 1 . . . . . . . 4.62 1 2
663 1 . . . . . . . 4.6 1 2
664 1 . . . . . . . 4.59 1 2
665 1 . . . . . . . 4.59 1 2
666 1 . . . . . . . 4.85 1 2
667 1 . . . . . . . 5.18 1 2
668 1 . . . . . . . 3.07 1 2
669 1 . . . . . . . 4.29 1 2
670 1 . . . . . . . 4.72 1 2
671 1 . . . . . . . 4.98 1 2
672 1 . . . . . . . 4.06 1 2
673 1 . . . . . . . 4.43 1 2
674 1 . . . . . . . 4.66 1 2
675 1 . . . . . . . 5.25 1 2
676 1 . . . . . . . 3.58 1 2
677 1 . . . . . . . 4.25 1 2
678 1 . . . . . . . 3.96 1 2
679 1 . . . . . . . 4.48 1 2
680 1 . . . . . . . 3.71 1 2
681 1 . . . . . . . 3.12 1 2
682 1 . . . . . . . 4.33 1 2
683 1 . . . . . . . 5.44 1 2
684 1 . . . . . . . 4.41 1 2
685 1 . . . . . . . 3.97 1 2
686 1 . . . . . . . 4.52 1 2
687 1 . . . . . . . 4.48 1 2
688 1 . . . . . . . 3.2 1 2
689 1 . . . . . . . 3.38 1 2
690 1 . . . . . . . 3.12 1 2
691 1 . . . . . . . 4.84 1 2
692 1 . . . . . . . 3.25 1 2
693 1 . . . . . . . 4.66 1 2
694 1 . . . . . . . 4.12 1 2
695 1 . . . . . . . 4.26 1 2
696 1 . . . . . . . 3.95 1 2
697 1 . . . . . . . 3.65 1 2
698 1 . . . . . . . 3.16 1 2
699 1 . . . . . . . 4.28 1 2
700 1 . . . . . . . 4.49 1 2
701 1 . . . . . . . 3.43 1 2
702 1 . . . . . . . 3.63 1 2
703 1 . . . . . . . 3.49 1 2
704 1 . . . . . . . 4.63 1 2
705 1 . . . . . . . 3.45 1 2
706 1 . . . . . . . 4.45 1 2
707 1 . . . . . . . 4.68 1 2
708 1 . . . . . . . 5.34 1 2
709 1 . . . . . . . 4.41 1 2
710 1 . . . . . . . 3.63 1 2
711 1 . . . . . . . 2.57 1 2
712 1 . . . . . . . 4.45 1 2
713 1 . . . . . . . 3.84 1 2
714 1 . . . . . . . 4.42 1 2
715 1 . . . . . . . 5.03 1 2
716 1 . . . . . . . 4.71 1 2
717 1 . . . . . . . 4.47 1 2
718 1 . . . . . . . 4.78 1 2
719 1 . . . . . . . 4.91 1 2
720 1 . . . . . . . 5.34 1 2
721 1 . . . . . . . 4.33 1 2
722 1 . . . . . . . 4.24 1 2
723 1 . . . . . . . 3.47 1 2
724 1 . . . . . . . 4.71 1 2
725 1 . . . . . . . 3.91 1 2
726 1 . . . . . . . 4.07 1 2
727 1 . . . . . . . 4.03 1 2
728 1 . . . . . . . 4.7 1 2
729 1 . . . . . . . 5.18 1 2
730 1 . . . . . . . 5.1 1 2
731 1 . . . . . . . 3.99 1 2
732 1 . . . . . . . 5.34 1 2
733 1 . . . . . . . 5.34 1 2
734 1 . . . . . . . 4.08 1 2
735 1 . . . . . . . 3.65 1 2
736 1 . . . . . . . 4.4 1 2
737 1 . . . . . . . 3.65 1 2
738 1 . . . . . . . 4.63 1 2
739 1 . . . . . . . 3.48 1 2
740 1 . . . . . . . 4.26 1 2
741 1 . . . . . . . 5.34 1 2
742 1 . . . . . . . 4.85 1 2
743 1 . . . . . . . 4.05 1 2
744 1 . . . . . . . 3.5 1 2
745 1 . . . . . . . 4.19 1 2
746 1 . . . . . . . 4.07 1 2
747 1 . . . . . . . 3.28 1 2
748 1 . . . . . . . 4.09 1 2
749 1 . . . . . . . 5.06 1 2
750 1 . . . . . . . 5.02 1 2
751 1 . . . . . . . 3.85 1 2
752 1 . . . . . . . 3.99 1 2
753 1 . . . . . . . 3.22 1 2
754 1 . . . . . . . 3.73 1 2
755 1 . . . . . . . 3.64 1 2
756 1 . . . . . . . 4.6 1 2
757 1 . . . . . . . 4.56 1 2
758 1 . . . . . . . 4.82 1 2
759 1 . . . . . . . 4.95 1 2
760 1 . . . . . . . 4.97 1 2
761 1 . . . . . . . 4.33 1 2
762 1 . . . . . . . 4.92 1 2
763 1 . . . . . . . 5.1 1 2
764 1 . . . . . . . 3.79 1 2
765 1 . . . . . . . 4.7 1 2
766 1 . . . . . . . 4.45 1 2
767 1 . . . . . . . 4.67 1 2
768 1 . . . . . . . 5.11 1 2
769 1 . . . . . . . 5.34 1 2
770 1 . . . . . . . 4.39 1 2
771 1 . . . . . . . 4.79 1 2
772 1 . . . . . . . 3.84 1 2
773 1 . . . . . . . 4.52 1 2
774 1 . . . . . . . 4.76 1 2
775 1 . . . . . . . 2.86 1 2
776 1 . . . . . . . 4.36 1 2
777 1 . . . . . . . 3.54 1 2
778 1 . . . . . . . 4.04 1 2
779 1 . . . . . . . 4.31 1 2
780 1 . . . . . . . 3.54 1 2
781 1 . . . . . . . 4.15 1 2
782 1 . . . . . . . 3.49 1 2
783 1 . . . . . . . 4.31 1 2
784 1 . . . . . . . 3.72 1 2
785 1 . . . . . . . 4.17 1 2
786 1 . . . . . . . 4.16 1 2
787 1 . . . . . . . 3.55 1 2
788 1 . . . . . . . 2.41 1 2
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG -89.99999 210.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
14 CHI1 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG 30.0 330.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
15 CHI1 1 1 8 MET N 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG -210.0 89.99999 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
16 CHI2 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG 1 1 8 MET SD -89.99999 210.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
17 CHI2 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG 1 1 8 MET SD 30.0 330.0 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
18 CHI2 1 1 8 MET CA 1 1 8 MET CB 1 1 8 MET CG 1 1 8 MET SD -210.0 89.99999 . 8 MET . . 8 MET . . 8 MET . . 8 MET . 1 1
19 CHI1 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER CB 1 1 10 SER OG -89.99999 210.0 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
20 CHI1 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER CB 1 1 10 SER OG 30.0 330.0 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
21 CHI1 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER CB 1 1 10 SER OG -210.0 89.99999 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
22 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -89.99999 210.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
23 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 30.0 330.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
24 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -210.0 89.99999 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
25 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -89.99999 210.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
26 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD 30.0 330.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
27 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -210.0 89.99999 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
28 CHI1 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG -89.99999 210.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
29 CHI1 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG 30.0 330.0 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
30 CHI1 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE CB 1 1 13 PHE CG -210.0 89.99999 . 13 PHE . . 13 PHE . . 13 PHE . . 13 PHE . 1 1
31 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -89.99999 210.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
32 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 30.0 330.0 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
33 CHI1 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1 -210.0 89.99999 . 14 VAL . . 14 VAL . . 14 VAL . . 14 VAL . 1 1
34 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG -89.99999 210.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
35 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG 30.0 330.0 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
36 CHI1 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN CB 1 1 15 ASN CG -210.0 89.99999 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
37 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
38 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 30.0 330.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
39 CHI1 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
40 CHI2 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
41 CHI2 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 30.0 330.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
42 CHI2 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
43 CHI3 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
44 CHI3 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 30.0 330.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
45 CHI3 1 1 16 LYS CB 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
46 CHI4 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -89.99999 210.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
47 CHI4 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ 30.0 330.0 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
48 CHI4 1 1 16 LYS CG 1 1 16 LYS CD 1 1 16 LYS CE 1 1 16 LYS NZ -210.0 89.99999 . 16 LYS . . 16 LYS . . 16 LYS . . 16 LYS . 1 1
49 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -89.99999 210.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
50 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 30.0 330.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
51 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -210.0 89.99999 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
52 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -89.99999 210.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
53 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 30.0 330.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
54 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -210.0 89.99999 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
55 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -89.99999 210.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
56 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG 30.0 330.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
57 CHI1 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG -210.0 89.99999 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
58 CHI2 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG 1 1 18 GLN CD -89.99999 210.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
59 CHI2 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG 1 1 18 GLN CD 30.0 330.0 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
60 CHI2 1 1 18 GLN CA 1 1 18 GLN CB 1 1 18 GLN CG 1 1 18 GLN CD -210.0 89.99999 . 18 GLN . . 18 GLN . . 18 GLN . . 18 GLN . 1 1
61 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -89.99999 210.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
62 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 30.0 330.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
63 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -210.0 89.99999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
64 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -89.99999 210.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
65 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD 30.0 330.0 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
66 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -210.0 89.99999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1
67 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -89.99999 210.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
68 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 30.0 330.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
69 CHI1 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -210.0 89.99999 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
70 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -89.99999 210.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
71 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD 30.0 330.0 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
72 CHI2 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG 1 1 20 GLU CD -210.0 89.99999 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
73 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -89.99999 210.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
74 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 30.0 330.0 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
75 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -210.0 89.99999 . 21 VAL . . 21 VAL . . 21 VAL . . 21 VAL . 1 1
76 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -89.99999 210.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
77 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 30.0 330.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
78 CHI1 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 -210.0 89.99999 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
79 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -89.99999 210.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
80 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 30.0 330.0 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
81 CHI21 1 1 22 ILE CA 1 1 22 ILE CB 1 1 22 ILE CG1 1 1 22 ILE CD1 -210.0 89.99999 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
82 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -89.99999 210.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
83 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG 30.0 330.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
84 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -210.0 89.99999 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
85 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 -89.99999 210.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
86 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 30.0 330.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
87 CHI1 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 -210.0 89.99999 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
88 CHI21 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 1 1 25 ILE CD1 -89.99999 210.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
89 CHI21 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 1 1 25 ILE CD1 30.0 330.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
90 CHI21 1 1 25 ILE CA 1 1 25 ILE CB 1 1 25 ILE CG1 1 1 25 ILE CD1 -210.0 89.99999 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
91 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -89.99999 210.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
92 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG 30.0 330.0 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
93 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG -210.0 89.99999 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 1
94 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
95 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 30.0 330.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
96 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
97 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -89.99999 210.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
98 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 30.0 330.0 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
99 CHI2 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG 1 1 27 LEU CD1 -210.0 89.99999 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
100 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -89.99999 210.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
101 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG 30.0 330.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
102 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -210.0 89.99999 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
103 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -89.99999 210.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
104 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 30.0 330.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
105 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -210.0 89.99999 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
106 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -89.99999 210.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
107 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 30.0 330.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
108 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 -210.0 89.99999 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
109 CHI1 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -89.99999 210.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
110 CHI1 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 30.0 330.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
111 CHI1 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -210.0 89.99999 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
112 CHI2 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 -89.99999 210.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
113 CHI2 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 30.0 330.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
114 CHI2 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 -210.0 89.99999 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 1
115 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -89.99999 210.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
116 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 30.0 330.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
117 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -210.0 89.99999 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
118 CHI2 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -89.99999 210.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
119 CHI2 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD 30.0 330.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
120 CHI2 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -210.0 89.99999 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
121 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
122 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 30.0 330.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
123 CHI1 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
124 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
125 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 30.0 330.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
126 CHI2 1 1 32 LYS CA 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
127 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
128 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 30.0 330.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
129 CHI3 1 1 32 LYS CB 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
130 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -89.99999 210.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
131 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ 30.0 330.0 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
132 CHI4 1 1 32 LYS CG 1 1 32 LYS CD 1 1 32 LYS CE 1 1 32 LYS NZ -210.0 89.99999 . 32 LYS . . 32 LYS . . 32 LYS . . 32 LYS . 1 1
133 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -89.99999 210.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
134 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 30.0 330.0 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
135 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -210.0 89.99999 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 1
136 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -89.99999 210.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
137 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 30.0 330.0 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
138 CHI1 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR CB 1 1 35 THR OG1 -210.0 89.99999 . 35 THR . . 35 THR . . 35 THR . . 35 THR . 1 1
139 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -89.99999 210.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
140 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 30.0 330.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
141 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -210.0 89.99999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
142 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -89.99999 210.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
143 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 30.0 330.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
144 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -210.0 89.99999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
145 CHI1 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -89.99999 210.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
146 CHI1 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG 30.0 330.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
147 CHI1 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP CB 1 1 37 ASP CG -210.0 89.99999 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1
148 CHI1 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG -89.99999 210.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
149 CHI1 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG 30.0 330.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
150 CHI1 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG -210.0 89.99999 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
151 CHI1 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS CB 1 1 40 HIS CG -89.99999 210.0 . 40 HIST . . 40 HIST . . 40 HIST . . 40 HIST . 1 1
152 CHI1 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS CB 1 1 40 HIS CG 30.0 330.0 . 40 HIST . . 40 HIST . . 40 HIST . . 40 HIST . 1 1
153 CHI1 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS CB 1 1 40 HIS CG -210.0 89.99999 . 40 HIST . . 40 HIST . . 40 HIST . . 40 HIST . 1 1
154 CHI1 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG -89.99999 210.0 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 1
155 CHI1 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG 30.0 330.0 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 1
156 CHI1 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN CB 1 1 41 ASN CG -210.0 89.99999 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 1
157 CHI1 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG -89.99999 210.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
158 CHI1 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG 30.0 330.0 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
159 CHI1 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG -210.0 89.99999 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 1
160 CHI1 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG -89.99999 210.0 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1
161 CHI1 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG 30.0 330.0 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1
162 CHI1 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS CB 1 1 43 CYS SG -210.0 89.99999 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 1
163 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
164 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 30.0 330.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
165 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
166 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -89.99999 210.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
167 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 30.0 330.0 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
168 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -210.0 89.99999 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
169 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
170 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
171 CHI1 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
172 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
173 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
174 CHI2 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
175 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
176 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
177 CHI3 1 1 45 LYS CB 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
178 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -89.99999 210.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
179 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ 30.0 330.0 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
180 CHI4 1 1 45 LYS CG 1 1 45 LYS CD 1 1 45 LYS CE 1 1 45 LYS NZ -210.0 89.99999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1
181 CHI1 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG -89.99999 210.0 . 46 CYSS . . 46 CYSS . . 46 CYSS . . 46 CYSS . 1 1
182 CHI1 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG 30.0 330.0 . 46 CYSS . . 46 CYSS . . 46 CYSS . . 46 CYSS . 1 1
183 CHI1 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS CB 1 1 46 CYS SG -210.0 89.99999 . 46 CYSS . . 46 CYSS . . 46 CYSS . . 46 CYSS . 1 1
184 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -89.99999 210.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
185 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 30.0 330.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
186 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -210.0 89.99999 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
187 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -89.99999 210.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
188 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 30.0 330.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
189 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -210.0 89.99999 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
190 CHI1 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -89.99999 210.0 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
191 CHI1 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 30.0 330.0 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
192 CHI1 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR CB 1 1 48 THR OG1 -210.0 89.99999 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
193 CHI1 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN CB 1 1 49 GLN CG -89.99999 210.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
194 CHI1 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN CB 1 1 49 GLN CG 30.0 330.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
195 CHI1 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN CB 1 1 49 GLN CG -210.0 89.99999 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
196 CHI2 1 1 49 GLN CA 1 1 49 GLN CB 1 1 49 GLN CG 1 1 49 GLN CD -89.99999 210.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
197 CHI2 1 1 49 GLN CA 1 1 49 GLN CB 1 1 49 GLN CG 1 1 49 GLN CD 30.0 330.0 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
198 CHI2 1 1 49 GLN CA 1 1 49 GLN CB 1 1 49 GLN CG 1 1 49 GLN CD -210.0 89.99999 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
199 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -89.99999 210.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
200 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 30.0 330.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
201 CHI1 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -210.0 89.99999 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
202 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1 -89.99999 210.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
203 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1 30.0 330.0 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
204 CHI21 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1 -210.0 89.99999 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 1
205 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG -89.99999 210.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
206 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG 30.0 330.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
207 CHI1 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG -210.0 89.99999 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
208 CHI2 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG 1 1 52 GLU CD -89.99999 210.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
209 CHI2 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG 1 1 52 GLU CD 30.0 330.0 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
210 CHI2 1 1 52 GLU CA 1 1 52 GLU CB 1 1 52 GLU CG 1 1 52 GLU CD -210.0 89.99999 . 52 GLU . . 52 GLU . . 52 GLU . . 52 GLU . 1 1
211 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 -89.99999 210.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
212 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 30.0 330.0 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
213 CHI1 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR CB 1 1 53 THR OG1 -210.0 89.99999 . 53 THR . . 53 THR . . 53 THR . . 53 THR . 1 1
214 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -89.99999 210.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
215 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG 30.0 330.0 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
216 CHI1 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER CB 1 1 54 SER OG -210.0 89.99999 . 54 SER . . 54 SER . . 54 SER . . 54 SER . 1 1
217 CHI1 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS CB 1 1 55 CYS SG -89.99999 210.0 . 55 CYS . . 55 CYS . . 55 CYS . . 55 CYS . 1 1
218 CHI1 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS CB 1 1 55 CYS SG 30.0 330.0 . 55 CYS . . 55 CYS . . 55 CYS . . 55 CYS . 1 1
219 CHI1 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS CB 1 1 55 CYS SG -210.0 89.99999 . 55 CYS . . 55 CYS . . 55 CYS . . 55 CYS . 1 1
220 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -89.99999 210.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
221 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG 30.0 330.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
222 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG -210.0 89.99999 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1
223 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG -89.99999 210.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
224 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG 30.0 330.0 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
225 CHI1 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE CB 1 1 58 PHE CG -210.0 89.99999 . 58 PHE . . 58 PHE . . 58 PHE . . 58 PHE . 1 1
226 CHI1 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG -89.99999 210.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
227 CHI1 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG 30.0 330.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
228 CHI1 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG -210.0 89.99999 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
229 CHI2 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG 1 1 59 LYS CD -89.99999 210.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
230 CHI2 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG 1 1 59 LYS CD 30.0 330.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
231 CHI2 1 1 59 LYS CA 1 1 59 LYS CB 1 1 59 LYS CG 1 1 59 LYS CD -210.0 89.99999 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
232 CHI3 1 1 59 LYS CB 1 1 59 LYS CG 1 1 59 LYS CD 1 1 59 LYS CE -89.99999 210.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
233 CHI3 1 1 59 LYS CB 1 1 59 LYS CG 1 1 59 LYS CD 1 1 59 LYS CE 30.0 330.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
234 CHI3 1 1 59 LYS CB 1 1 59 LYS CG 1 1 59 LYS CD 1 1 59 LYS CE -210.0 89.99999 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
235 CHI4 1 1 59 LYS CG 1 1 59 LYS CD 1 1 59 LYS CE 1 1 59 LYS NZ -89.99999 210.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
236 CHI4 1 1 59 LYS CG 1 1 59 LYS CD 1 1 59 LYS CE 1 1 59 LYS NZ 30.0 330.0 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
237 CHI4 1 1 59 LYS CG 1 1 59 LYS CD 1 1 59 LYS CE 1 1 59 LYS NZ -210.0 89.99999 . 59 LYS . . 59 LYS . . 59 LYS . . 59 LYS . 1 1
238 CHI1 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS CB 1 1 60 CYS SG -89.99999 210.0 . 60 CYSS . . 60 CYSS . . 60 CYSS . . 60 CYSS . 1 1
239 CHI1 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS CB 1 1 60 CYS SG 30.0 330.0 . 60 CYSS . . 60 CYSS . . 60 CYSS . . 60 CYSS . 1 1
240 CHI1 1 1 60 CYS N 1 1 60 CYS CA 1 1 60 CYS CB 1 1 60 CYS SG -210.0 89.99999 . 60 CYSS . . 60 CYSS . . 60 CYSS . . 60 CYSS . 1 1
241 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -89.99999 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
242 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 30.0 330.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
243 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -210.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
244 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -89.99999 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
245 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 30.0 330.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
246 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -210.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
247 CHI1 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS CB 1 1 63 CYS SG -89.99999 210.0 . 63 CYSS . . 63 CYSS . . 63 CYSS . . 63 CYSS . 1 1
248 CHI1 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS CB 1 1 63 CYS SG 30.0 330.0 . 63 CYSS . . 63 CYSS . . 63 CYSS . . 63 CYSS . 1 1
249 CHI1 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS CB 1 1 63 CYS SG -210.0 89.99999 . 63 CYSS . . 63 CYSS . . 63 CYSS . . 63 CYSS . 1 1
250 CHI1 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG -89.99999 210.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
251 CHI1 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 30.0 330.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
252 CHI1 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG -210.0 89.99999 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
253 CHI2 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD -89.99999 210.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
254 CHI2 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 30.0 330.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
255 CHI2 1 1 64 LYS CA 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD -210.0 89.99999 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
256 CHI3 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE -89.99999 210.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
257 CHI3 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 30.0 330.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
258 CHI3 1 1 64 LYS CB 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE -210.0 89.99999 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
259 CHI4 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 1 1 64 LYS NZ -89.99999 210.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
260 CHI4 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 1 1 64 LYS NZ 30.0 330.0 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
261 CHI4 1 1 64 LYS CG 1 1 64 LYS CD 1 1 64 LYS CE 1 1 64 LYS NZ -210.0 89.99999 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1
262 CHI1 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -89.99999 210.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
263 CHI1 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 30.0 330.0 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
264 CHI1 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR CB 1 1 65 THR OG1 -210.0 89.99999 . 65 THR . . 65 THR . . 65 THR . . 65 THR . 1 1
265 CHI1 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER CB 1 1 66 SER OG -89.99999 210.0 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
266 CHI1 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER CB 1 1 66 SER OG 30.0 330.0 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
267 CHI1 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER CB 1 1 66 SER OG -210.0 89.99999 . 66 SER . . 66 SER . . 66 SER . . 66 SER . 1 1
268 CHI1 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -89.99999 210.0 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
269 CHI1 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 30.0 330.0 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
270 CHI1 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL CB 1 1 67 VAL CG1 -210.0 89.99999 . 67 VAL . . 67 VAL . . 67 VAL . . 67 VAL . 1 1
271 CHI1 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG -89.99999 210.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
272 CHI1 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 30.0 330.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
273 CHI1 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG -210.0 89.99999 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
274 CHI2 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD -89.99999 210.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
275 CHI2 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD 30.0 330.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
276 CHI2 1 1 68 ARG CA 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD -210.0 89.99999 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
277 CHI3 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD 1 1 68 ARG NE -89.99999 210.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
278 CHI3 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD 1 1 68 ARG NE 30.0 330.0 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
279 CHI3 1 1 68 ARG CB 1 1 68 ARG CG 1 1 68 ARG CD 1 1 68 ARG NE -210.0 89.99999 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1
280 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG -89.99999 210.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
281 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 30.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
282 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG -210.0 89.99999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
283 CHI2 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD -89.99999 210.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
284 CHI2 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD 30.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
285 CHI2 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD -210.0 89.99999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
286 CHI3 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE -89.99999 210.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
287 CHI3 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE 30.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
288 CHI3 1 1 69 LYS CB 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE -210.0 89.99999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
289 CHI4 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE 1 1 69 LYS NZ -89.99999 210.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
290 CHI4 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE 1 1 69 LYS NZ 30.0 330.0 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
291 CHI4 1 1 69 LYS CG 1 1 69 LYS CD 1 1 69 LYS CE 1 1 69 LYS NZ -210.0 89.99999 . 69 LYS . . 69 LYS . . 69 LYS . . 69 LYS . 1 1
292 CHI1 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN CB 1 1 70 ASN CG -89.99999 210.0 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
293 CHI1 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN CB 1 1 70 ASN CG 30.0 330.0 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
294 CHI1 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN CB 1 1 70 ASN CG -210.0 89.99999 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
295 CHI1 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 -89.99999 210.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
296 CHI1 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 30.0 330.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
297 CHI1 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 -210.0 89.99999 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
298 CHI21 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 1 1 72 ILE CD1 -89.99999 210.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
299 CHI21 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 1 1 72 ILE CD1 30.0 330.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
300 CHI21 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 1 1 72 ILE CD1 -210.0 89.99999 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
301 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG -89.99999 210.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
302 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 30.0 330.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
303 CHI1 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG -210.0 89.99999 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
304 CHI2 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD -89.99999 210.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
305 CHI2 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 30.0 330.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
306 CHI2 1 1 73 ARG CA 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD -210.0 89.99999 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
307 CHI3 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 1 1 73 ARG NE -89.99999 210.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
308 CHI3 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 1 1 73 ARG NE 30.0 330.0 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
309 CHI3 1 1 73 ARG CB 1 1 73 ARG CG 1 1 73 ARG CD 1 1 73 ARG NE -210.0 89.99999 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_7
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 21 VAL C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -146.6 -86.6 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 2
2 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 CYS N 95.3 155.3 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 2
3 PHI 1 1 22 ILE C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -135.9 -75.9 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 2
4 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 PRO N 107.9 167.9 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 2
5 PHI 1 1 33 PRO C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -140.8 -80.8 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 2
6 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 THR N 94.09999 154.1 . 34 VAL . . 34 VAL . . 34 VAL . . 34 VAL . 1 2
7 PHI 1 1 35 THR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -123.09999 -63.1 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
8 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ASP N 136.2 196.2 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
9 PHI 1 1 40 HIS C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -163.7 -103.7 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 2
10 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 PHE N 126.899994 186.89998 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 2
11 PHI 1 1 41 ASN C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -164.6 -104.6 . 42 PHE . . 42 PHE . . 42 PHE . . 42 PHE . 1 2
12 PHI 1 1 42 PHE C 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C -104.49999 -44.5 . 43 CYSS . . 43 CYSS . . 43 CYSS . . 43 CYSS . 1 2
13 PSI 1 1 43 CYS N 1 1 43 CYS CA 1 1 43 CYS C 1 1 44 LEU N 133.9 193.9 . 43 CYS . . 43 CYS . . 43 CYS . . 43 CYS . 1 2
14 PHI 1 1 43 CYS C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -91.8 -31.799997 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 2
15 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LYS N -65.09999 -5.1 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 2
16 PHI 1 1 44 LEU C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -94.8 -34.8 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
17 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 CYS N -70.4 -10.4 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 2
18 PHI 1 1 45 LYS C 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C -93.7 -33.7 . 46 CYSS . . 46 CYSS . . 46 CYSS . . 46 CYSS . 1 2
19 PSI 1 1 46 CYS N 1 1 46 CYS CA 1 1 46 CYS C 1 1 47 ILE N -76.1 -16.1 . 46 CYSS . . 46 CYSS . . 46 CYSS . . 46 CYSS . 1 2
20 PHI 1 1 46 CYS C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -95.4 -35.4 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
21 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 THR N -69.3 -9.3 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
22 PHI 1 1 47 ILE C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -95.0 -35.0 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 2
23 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 GLN N -70.8 -10.8 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 2
24 PHI 1 1 48 THR C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -98.7 -38.699997 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 2
25 PSI 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ILE N -69.8 -9.9 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 2
26 PHI 1 1 49 GLN C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -98.4 -38.4 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 2
27 PSI 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 GLY N -65.7 -5.742 . 50 ILE . . 50 ILE . . 50 ILE . . 50 ILE . 1 2
28 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG 150.0 210.0 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 2
29 CHI1 1 1 26 CYS N 1 1 26 CYS CA 1 1 26 CYS CB 1 1 26 CYS SG 30.0 89.99999 . 26 CYSS . . 26 CYSS . . 26 CYSS . . 26 CYSS . 1 2
30 CHI1 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS CB 1 1 40 HIS CG 270.0 330.0 . 40 HIST . . 40 HIST . . 40 HIST . . 40 HIST . 1 2
31 CHI1 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG 30.0 89.99999 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 2
32 CHI1 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 270.0 330.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 2
33 CHI2 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 150.0 210.0 . 30 LEU . . 30 LEU . . 30 LEU . . 30 LEU . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -31.108 41.488 -11.502 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -29.832 42.272 -11.735 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -30.824 43.596 -13.057 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -29.151 41.668 -12.316 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -29.378 42.491 -10.780 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -30.068 43.520 -12.438 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -32.073 42.011 -10.945 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -31.977 37.946 -12.213 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -32.284 39.374 -11.771 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -33.461 39.927 -12.577 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -30.314 39.870 -12.368 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -32.548 39.365 -10.724 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -33.527 40.993 -12.427 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -33.306 39.719 -13.626 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -34.558 38.894 -11.325 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -31.115 40.230 -11.931 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -31.227 37.727 -13.164 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -34.682 39.332 -12.170 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -33.250 34.680 -10.982 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -32.349 35.571 -11.832 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -30.883 35.193 -11.609 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -33.150 37.217 -10.767 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -32.595 35.424 -12.873 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -30.769 34.125 -11.716 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -30.269 35.695 -12.342 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -31.186 35.511 -9.700 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -32.562 36.978 -11.515 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -33.938 35.155 -10.080 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -30.450 35.571 -10.313 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -34.030 31.052 -11.128 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -34.061 32.446 -10.535 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -32.672 33.062 -12.010 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -33.705 32.402 -9.517 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -35.082 32.801 -10.533 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -33.241 33.384 -11.280 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -33.857 30.887 -12.336 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -35.031 27.782 -9.805 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -34.182 28.656 -10.722 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -32.747 28.128 -10.764 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -34.331 30.241 -9.325 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -34.598 28.623 -11.718 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -32.308 28.207 -9.781 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -32.756 27.092 -11.072 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -32.529 29.325 -12.299 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -34.197 30.045 -10.277 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -35.321 28.154 -8.668 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -31.957 28.869 -11.678 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -36.394 24.359 -10.266 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -36.247 25.690 -9.537 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -37.628 26.295 -9.272 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -35.165 26.377 -11.221 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -35.753 25.518 -8.592 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -37.538 27.368 -9.191 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -38.288 26.050 -10.092 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -38.244 26.498 -7.424 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -35.428 26.617 -10.308 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -36.634 24.322 -11.472 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -38.184 25.791 -8.071 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -36.407 20.844 -9.075 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -36.368 21.945 -10.116 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -36.058 23.355 -8.567 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -37.275 21.906 -10.701 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -35.524 21.778 -10.768 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -36.249 23.265 -9.524 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -35.742 20.933 -8.043 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 MET C C -37.542 17.378 -9.180 1.00 . A A . 8 MET C 1 1
1 67 1 1 8 MET CA C -37.313 18.682 -8.422 1.00 . A A . 8 MET CA 1 1
1 68 1 1 8 MET CB C -38.462 18.924 -7.441 1.00 . A A . 8 MET CB 1 1
1 69 1 1 8 MET CE C -39.665 22.291 -5.586 1.00 . A A . 8 MET CE 1 1
1 70 1 1 8 MET CG C -38.234 20.109 -6.517 1.00 . A A . 8 MET CG 1 1
1 71 1 1 8 MET H H -37.696 19.791 -10.183 1.00 . A A . 8 MET H 1 1
1 72 1 1 8 MET HA H -36.390 18.606 -7.868 1.00 . A A . 8 MET HA 1 1
1 73 1 1 8 MET HB2 H -39.367 19.102 -8.003 1.00 . A A . 8 MET HB2 1 1
1 74 1 1 8 MET HB3 H -38.593 18.041 -6.833 1.00 . A A . 8 MET HB3 1 1
1 75 1 1 8 MET HE1 H -39.009 22.673 -4.817 1.00 . A A . 8 MET HE1 1 1
1 76 1 1 8 MET HE2 H -39.310 22.612 -6.554 1.00 . A A . 8 MET HE2 1 1
1 77 1 1 8 MET HE3 H -40.665 22.667 -5.426 1.00 . A A . 8 MET HE3 1 1
1 78 1 1 8 MET HG2 H -37.411 19.879 -5.856 1.00 . A A . 8 MET HG2 1 1
1 79 1 1 8 MET HG3 H -37.981 20.971 -7.116 1.00 . A A . 8 MET HG3 1 1
1 80 1 1 8 MET N N -37.190 19.805 -9.344 1.00 . A A . 8 MET N 1 1
1 81 1 1 8 MET O O -38.219 17.357 -10.208 1.00 . A A . 8 MET O 1 1
1 82 1 1 8 MET SD S -39.683 20.501 -5.519 1.00 . A A . 8 MET SD 1 1
1 83 1 1 9 ALA C C -37.207 13.880 -8.247 1.00 . A A . 9 ALA C 1 1
1 84 1 1 9 ALA CA C -37.117 14.985 -9.294 1.00 . A A . 9 ALA CA 1 1
1 85 1 1 9 ALA CB C -35.955 14.724 -10.241 1.00 . A A . 9 ALA CB 1 1
1 86 1 1 9 ALA H H -36.445 16.373 -7.845 1.00 . A A . 9 ALA H 1 1
1 87 1 1 9 ALA HA H -38.028 14.992 -9.875 1.00 . A A . 9 ALA HA 1 1
1 88 1 1 9 ALA HB1 H -35.060 15.184 -9.849 1.00 . A A . 9 ALA HB1 1 1
1 89 1 1 9 ALA HB2 H -35.801 13.659 -10.335 1.00 . A A . 9 ALA HB2 1 1
1 90 1 1 9 ALA HB3 H -36.180 15.143 -11.211 1.00 . A A . 9 ALA HB3 1 1
1 91 1 1 9 ALA N N -36.973 16.293 -8.666 1.00 . A A . 9 ALA N 1 1
1 92 1 1 9 ALA O O -37.037 14.128 -7.053 1.00 . A A . 9 ALA O 1 1
1 93 1 1 10 SER C C -36.738 10.353 -8.292 1.00 . A A . 10 SER C 1 1
1 94 1 1 10 SER CA C -37.593 11.518 -7.803 1.00 . A A . 10 SER CA 1 1
1 95 1 1 10 SER CB C -39.054 11.080 -7.689 1.00 . A A . 10 SER CB 1 1
1 96 1 1 10 SER H H -37.601 12.527 -9.665 1.00 . A A . 10 SER H 1 1
1 97 1 1 10 SER HA H -37.240 11.825 -6.830 1.00 . A A . 10 SER HA 1 1
1 98 1 1 10 SER HB2 H -39.413 10.773 -8.659 1.00 . A A . 10 SER HB2 1 1
1 99 1 1 10 SER HB3 H -39.126 10.251 -6.999 1.00 . A A . 10 SER HB3 1 1
1 100 1 1 10 SER HG H -40.116 11.970 -6.303 1.00 . A A . 10 SER HG 1 1
1 101 1 1 10 SER N N -37.476 12.660 -8.702 1.00 . A A . 10 SER N 1 1
1 102 1 1 10 SER O O -36.002 9.741 -7.519 1.00 . A A . 10 SER O 1 1
1 103 1 1 10 SER OG O -39.868 12.139 -7.215 1.00 . A A . 10 SER OG 1 1
1 104 1 1 11 GLY C C -36.543 7.604 -9.668 1.00 . A A . 11 GLY C 1 1
1 105 1 1 11 GLY CA C -36.073 8.961 -10.154 1.00 . A A . 11 GLY CA 1 1
1 106 1 1 11 GLY H H -37.444 10.574 -10.152 1.00 . A A . 11 GLY H 1 1
1 107 1 1 11 GLY HA2 H -36.161 8.997 -11.229 1.00 . A A . 11 GLY HA2 1 1
1 108 1 1 11 GLY HA3 H -35.035 9.087 -9.883 1.00 . A A . 11 GLY HA3 1 1
1 109 1 1 11 GLY N N -36.841 10.051 -9.583 1.00 . A A . 11 GLY N 1 1
1 110 1 1 11 GLY O O -37.454 7.514 -8.845 1.00 . A A . 11 GLY O 1 1
1 111 1 1 12 GLN C C -35.044 4.372 -9.443 1.00 . A A . 12 GLN C 1 1
1 112 1 1 12 GLN CA C -36.284 5.187 -9.793 1.00 . A A . 12 GLN CA 1 1
1 113 1 1 12 GLN CB C -37.057 4.503 -10.922 1.00 . A A . 12 GLN CB 1 1
1 114 1 1 12 GLN CD C -39.263 4.287 -12.133 1.00 . A A . 12 GLN CD 1 1
1 115 1 1 12 GLN CG C -38.552 4.773 -10.886 1.00 . A A . 12 GLN CG 1 1
1 116 1 1 12 GLN H H -35.203 6.682 -10.830 1.00 . A A . 12 GLN H 1 1
1 117 1 1 12 GLN HA H -36.917 5.248 -8.921 1.00 . A A . 12 GLN HA 1 1
1 118 1 1 12 GLN HB2 H -36.672 4.852 -11.869 1.00 . A A . 12 GLN HB2 1 1
1 119 1 1 12 GLN HB3 H -36.904 3.436 -10.852 1.00 . A A . 12 GLN HB3 1 1
1 120 1 1 12 GLN HE21 H -41.024 4.781 -11.352 1.00 . A A . 12 GLN HE21 1 1
1 121 1 1 12 GLN HE22 H -41.072 4.091 -12.935 1.00 . A A . 12 GLN HE22 1 1
1 122 1 1 12 GLN HG2 H -38.976 4.269 -10.030 1.00 . A A . 12 GLN HG2 1 1
1 123 1 1 12 GLN HG3 H -38.711 5.837 -10.790 1.00 . A A . 12 GLN HG3 1 1
1 124 1 1 12 GLN N N -35.921 6.546 -10.179 1.00 . A A . 12 GLN N 1 1
1 125 1 1 12 GLN NE2 N -40.587 4.396 -12.141 1.00 . A A . 12 GLN NE2 1 1
1 126 1 1 12 GLN O O -33.998 4.508 -10.078 1.00 . A A . 12 GLN O 1 1
1 127 1 1 12 GLN OE1 O -38.630 3.818 -13.080 1.00 . A A . 12 GLN OE1 1 1
1 128 1 1 13 PHE C C -34.086 1.332 -8.694 1.00 . A A . 13 PHE C 1 1
1 129 1 1 13 PHE CA C -34.055 2.686 -7.992 1.00 . A A . 13 PHE CA 1 1
1 130 1 1 13 PHE CB C -34.103 2.488 -6.475 1.00 . A A . 13 PHE CB 1 1
1 131 1 1 13 PHE CD1 C -31.874 1.456 -5.962 1.00 . A A . 13 PHE CD1 1 1
1 132 1 1 13 PHE CD2 C -33.839 0.162 -5.571 1.00 . A A . 13 PHE CD2 1 1
1 133 1 1 13 PHE CE1 C -31.092 0.406 -5.520 1.00 . A A . 13 PHE CE1 1 1
1 134 1 1 13 PHE CE2 C -33.061 -0.891 -5.127 1.00 . A A . 13 PHE CE2 1 1
1 135 1 1 13 PHE CG C -33.255 1.346 -5.993 1.00 . A A . 13 PHE CG 1 1
1 136 1 1 13 PHE CZ C -31.686 -0.769 -5.101 1.00 . A A . 13 PHE CZ 1 1
1 137 1 1 13 PHE H H -36.026 3.459 -7.960 1.00 . A A . 13 PHE H 1 1
1 138 1 1 13 PHE HA H -33.139 3.192 -8.252 1.00 . A A . 13 PHE HA 1 1
1 139 1 1 13 PHE HB2 H -33.753 3.387 -5.991 1.00 . A A . 13 PHE HB2 1 1
1 140 1 1 13 PHE HB3 H -35.122 2.295 -6.176 1.00 . A A . 13 PHE HB3 1 1
1 141 1 1 13 PHE HD1 H -31.408 2.374 -6.288 1.00 . A A . 13 PHE HD1 1 1
1 142 1 1 13 PHE HD2 H -34.915 0.065 -5.591 1.00 . A A . 13 PHE HD2 1 1
1 143 1 1 13 PHE HE1 H -30.016 0.504 -5.499 1.00 . A A . 13 PHE HE1 1 1
1 144 1 1 13 PHE HE2 H -33.529 -1.808 -4.800 1.00 . A A . 13 PHE HE2 1 1
1 145 1 1 13 PHE HZ H -31.077 -1.591 -4.755 1.00 . A A . 13 PHE HZ 1 1
1 146 1 1 13 PHE N N -35.167 3.523 -8.427 1.00 . A A . 13 PHE N 1 1
1 147 1 1 13 PHE O O -35.155 0.788 -8.971 1.00 . A A . 13 PHE O 1 1
1 148 1 1 14 VAL C C -32.253 -1.563 -8.704 1.00 . A A . 14 VAL C 1 1
1 149 1 1 14 VAL CA C -32.796 -0.498 -9.650 1.00 . A A . 14 VAL CA 1 1
1 150 1 1 14 VAL CB C -31.883 -0.412 -10.887 1.00 . A A . 14 VAL CB 1 1
1 151 1 1 14 VAL CG1 C -32.555 0.388 -11.992 1.00 . A A . 14 VAL CG1 1 1
1 152 1 1 14 VAL CG2 C -30.540 0.199 -10.517 1.00 . A A . 14 VAL CG2 1 1
1 153 1 1 14 VAL H H -32.088 1.275 -8.734 1.00 . A A . 14 VAL H 1 1
1 154 1 1 14 VAL HA H -33.783 -0.789 -9.976 1.00 . A A . 14 VAL HA 1 1
1 155 1 1 14 VAL HB H -31.711 -1.414 -11.252 1.00 . A A . 14 VAL HB 1 1
1 156 1 1 14 VAL HG11 H -33.369 0.964 -11.576 1.00 . A A . 14 VAL HG11 1 1
1 157 1 1 14 VAL HG12 H -31.835 1.055 -12.443 1.00 . A A . 14 VAL HG12 1 1
1 158 1 1 14 VAL HG13 H -32.940 -0.287 -12.742 1.00 . A A . 14 VAL HG13 1 1
1 159 1 1 14 VAL HG21 H -29.744 -0.397 -10.940 1.00 . A A . 14 VAL HG21 1 1
1 160 1 1 14 VAL HG22 H -30.483 1.205 -10.905 1.00 . A A . 14 VAL HG22 1 1
1 161 1 1 14 VAL HG23 H -30.439 0.222 -9.441 1.00 . A A . 14 VAL HG23 1 1
1 162 1 1 14 VAL N N -32.905 0.793 -8.980 1.00 . A A . 14 VAL N 1 1
1 163 1 1 14 VAL O O -31.315 -1.316 -7.947 1.00 . A A . 14 VAL O 1 1
1 164 1 1 15 ASN C C -31.717 -4.932 -8.718 1.00 . A A . 15 ASN C 1 1
1 165 1 1 15 ASN CA C -32.425 -3.855 -7.901 1.00 . A A . 15 ASN CA 1 1
1 166 1 1 15 ASN CB C -33.630 -4.458 -7.176 1.00 . A A . 15 ASN CB 1 1
1 167 1 1 15 ASN CG C -34.717 -4.904 -8.134 1.00 . A A . 15 ASN CG 1 1
1 168 1 1 15 ASN H H -33.591 -2.886 -9.379 1.00 . A A . 15 ASN H 1 1
1 169 1 1 15 ASN HA H -31.735 -3.462 -7.169 1.00 . A A . 15 ASN HA 1 1
1 170 1 1 15 ASN HB2 H -33.306 -5.316 -6.605 1.00 . A A . 15 ASN HB2 1 1
1 171 1 1 15 ASN HB3 H -34.045 -3.720 -6.506 1.00 . A A . 15 ASN HB3 1 1
1 172 1 1 15 ASN HD21 H -34.928 -6.612 -7.137 1.00 . A A . 15 ASN HD21 1 1
1 173 1 1 15 ASN HD22 H -35.962 -6.408 -8.507 1.00 . A A . 15 ASN HD22 1 1
1 174 1 1 15 ASN N N -32.849 -2.750 -8.754 1.00 . A A . 15 ASN N 1 1
1 175 1 1 15 ASN ND2 N -35.257 -6.095 -7.902 1.00 . A A . 15 ASN ND2 1 1
1 176 1 1 15 ASN O O -32.356 -5.825 -9.274 1.00 . A A . 15 ASN O 1 1
1 177 1 1 15 ASN OD1 O -35.068 -4.186 -9.071 1.00 . A A . 15 ASN OD1 1 1
1 178 1 1 16 LYS C C -28.365 -6.227 -8.736 1.00 . A A . 16 LYS C 1 1
1 179 1 1 16 LYS CA C -29.597 -5.808 -9.531 1.00 . A A . 16 LYS CA 1 1
1 180 1 1 16 LYS CB C -29.171 -5.218 -10.878 1.00 . A A . 16 LYS CB 1 1
1 181 1 1 16 LYS CD C -27.697 -3.583 -12.088 1.00 . A A . 16 LYS CD 1 1
1 182 1 1 16 LYS CE C -28.652 -2.717 -12.895 1.00 . A A . 16 LYS CE 1 1
1 183 1 1 16 LYS CG C -28.300 -3.980 -10.751 1.00 . A A . 16 LYS CG 1 1
1 184 1 1 16 LYS H H -29.941 -4.106 -8.320 1.00 . A A . 16 LYS H 1 1
1 185 1 1 16 LYS HA H -30.211 -6.678 -9.707 1.00 . A A . 16 LYS HA 1 1
1 186 1 1 16 LYS HB2 H -28.619 -5.966 -11.427 1.00 . A A . 16 LYS HB2 1 1
1 187 1 1 16 LYS HB3 H -30.057 -4.954 -11.437 1.00 . A A . 16 LYS HB3 1 1
1 188 1 1 16 LYS HD2 H -26.787 -3.028 -11.913 1.00 . A A . 16 LYS HD2 1 1
1 189 1 1 16 LYS HD3 H -27.473 -4.478 -12.651 1.00 . A A . 16 LYS HD3 1 1
1 190 1 1 16 LYS HE2 H -29.244 -2.125 -12.214 1.00 . A A . 16 LYS HE2 1 1
1 191 1 1 16 LYS HE3 H -28.074 -2.063 -13.531 1.00 . A A . 16 LYS HE3 1 1
1 192 1 1 16 LYS HG2 H -28.903 -3.162 -10.384 1.00 . A A . 16 LYS HG2 1 1
1 193 1 1 16 LYS HG3 H -27.502 -4.182 -10.052 1.00 . A A . 16 LYS HG3 1 1
1 194 1 1 16 LYS HZ1 H -30.540 -3.195 -13.650 1.00 . A A . 16 LYS HZ1 1 1
1 195 1 1 16 LYS HZ2 H -29.525 -4.533 -13.446 1.00 . A A . 16 LYS HZ2 1 1
1 196 1 1 16 LYS HZ3 H -29.277 -3.472 -14.740 1.00 . A A . 16 LYS HZ3 1 1
1 197 1 1 16 LYS N N -30.393 -4.841 -8.785 1.00 . A A . 16 LYS N 1 1
1 198 1 1 16 LYS NZ N -29.563 -3.536 -13.742 1.00 . A A . 16 LYS NZ 1 1
1 199 1 1 16 LYS O O -27.940 -5.528 -7.815 1.00 . A A . 16 LYS O 1 1
1 200 1 1 17 LEU C C -25.336 -7.411 -9.113 1.00 . A A . 17 LEU C 1 1
1 201 1 1 17 LEU CA C -26.609 -7.883 -8.418 1.00 . A A . 17 LEU CA 1 1
1 202 1 1 17 LEU CB C -26.642 -9.412 -8.375 1.00 . A A . 17 LEU CB 1 1
1 203 1 1 17 LEU CD1 C -26.534 -11.397 -6.847 1.00 . A A . 17 LEU CD1 1 1
1 204 1 1 17 LEU CD2 C -24.426 -10.259 -7.565 1.00 . A A . 17 LEU CD2 1 1
1 205 1 1 17 LEU CG C -25.894 -10.067 -7.213 1.00 . A A . 17 LEU CG 1 1
1 206 1 1 17 LEU H H -28.178 -7.884 -9.839 1.00 . A A . 17 LEU H 1 1
1 207 1 1 17 LEU HA H -26.616 -7.502 -7.408 1.00 . A A . 17 LEU HA 1 1
1 208 1 1 17 LEU HB2 H -27.675 -9.718 -8.317 1.00 . A A . 17 LEU HB2 1 1
1 209 1 1 17 LEU HB3 H -26.211 -9.778 -9.296 1.00 . A A . 17 LEU HB3 1 1
1 210 1 1 17 LEU HD11 H -25.926 -12.205 -7.224 1.00 . A A . 17 LEU HD11 1 1
1 211 1 1 17 LEU HD12 H -27.520 -11.454 -7.285 1.00 . A A . 17 LEU HD12 1 1
1 212 1 1 17 LEU HD13 H -26.613 -11.475 -5.773 1.00 . A A . 17 LEU HD13 1 1
1 213 1 1 17 LEU HD21 H -24.008 -9.318 -7.891 1.00 . A A . 17 LEU HD21 1 1
1 214 1 1 17 LEU HD22 H -24.339 -10.986 -8.359 1.00 . A A . 17 LEU HD22 1 1
1 215 1 1 17 LEU HD23 H -23.890 -10.610 -6.695 1.00 . A A . 17 LEU HD23 1 1
1 216 1 1 17 LEU HG H -25.949 -9.421 -6.348 1.00 . A A . 17 LEU HG 1 1
1 217 1 1 17 LEU N N -27.794 -7.371 -9.097 1.00 . A A . 17 LEU N 1 1
1 218 1 1 17 LEU O O -25.104 -7.722 -10.281 1.00 . A A . 17 LEU O 1 1
1 219 1 1 18 GLN C C -22.091 -7.036 -8.538 1.00 . A A . 18 GLN C 1 1
1 220 1 1 18 GLN CA C -23.265 -6.146 -8.934 1.00 . A A . 18 GLN CA 1 1
1 221 1 1 18 GLN CB C -23.021 -4.715 -8.450 1.00 . A A . 18 GLN CB 1 1
1 222 1 1 18 GLN CD C -23.976 -2.379 -8.345 1.00 . A A . 18 GLN CD 1 1
1 223 1 1 18 GLN CG C -23.929 -3.688 -9.107 1.00 . A A . 18 GLN CG 1 1
1 224 1 1 18 GLN H H -24.755 -6.446 -7.462 1.00 . A A . 18 GLN H 1 1
1 225 1 1 18 GLN HA H -23.351 -6.142 -10.010 1.00 . A A . 18 GLN HA 1 1
1 226 1 1 18 GLN HB2 H -23.182 -4.677 -7.383 1.00 . A A . 18 GLN HB2 1 1
1 227 1 1 18 GLN HB3 H -21.997 -4.446 -8.661 1.00 . A A . 18 GLN HB3 1 1
1 228 1 1 18 GLN HE21 H -23.616 -1.364 -10.016 1.00 . A A . 18 GLN HE21 1 1
1 229 1 1 18 GLN HE22 H -23.804 -0.413 -8.586 1.00 . A A . 18 GLN HE22 1 1
1 230 1 1 18 GLN HG2 H -23.566 -3.492 -10.105 1.00 . A A . 18 GLN HG2 1 1
1 231 1 1 18 GLN HG3 H -24.929 -4.093 -9.161 1.00 . A A . 18 GLN HG3 1 1
1 232 1 1 18 GLN N N -24.515 -6.660 -8.387 1.00 . A A . 18 GLN N 1 1
1 233 1 1 18 GLN NE2 N -23.778 -1.273 -9.053 1.00 . A A . 18 GLN NE2 1 1
1 234 1 1 18 GLN O O -21.599 -6.966 -7.413 1.00 . A A . 18 GLN O 1 1
1 235 1 1 18 GLN OE1 O -24.188 -2.361 -7.132 1.00 . A A . 18 GLN OE1 1 1
1 236 1 1 19 GLU C C -19.220 -8.171 -9.707 1.00 . A A . 19 GLU C 1 1
1 237 1 1 19 GLU CA C -20.532 -8.777 -9.219 1.00 . A A . 19 GLU CA 1 1
1 238 1 1 19 GLU CB C -20.772 -10.123 -9.905 1.00 . A A . 19 GLU CB 1 1
1 239 1 1 19 GLU CD C -20.486 -11.358 -12.090 1.00 . A A . 19 GLU CD 1 1
1 240 1 1 19 GLU CG C -20.807 -10.035 -11.422 1.00 . A A . 19 GLU CG 1 1
1 241 1 1 19 GLU H H -22.082 -7.882 -10.350 1.00 . A A . 19 GLU H 1 1
1 242 1 1 19 GLU HA H -20.468 -8.934 -8.153 1.00 . A A . 19 GLU HA 1 1
1 243 1 1 19 GLU HB2 H -19.983 -10.804 -9.622 1.00 . A A . 19 GLU HB2 1 1
1 244 1 1 19 GLU HB3 H -21.718 -10.522 -9.567 1.00 . A A . 19 GLU HB3 1 1
1 245 1 1 19 GLU HG2 H -21.794 -9.724 -11.729 1.00 . A A . 19 GLU HG2 1 1
1 246 1 1 19 GLU HG3 H -20.083 -9.301 -11.744 1.00 . A A . 19 GLU HG3 1 1
1 247 1 1 19 GLU N N -21.648 -7.872 -9.472 1.00 . A A . 19 GLU N 1 1
1 248 1 1 19 GLU O O -18.347 -8.879 -10.208 1.00 . A A . 19 GLU O 1 1
1 249 1 1 19 GLU OE1 O -19.441 -11.954 -11.754 1.00 . A A . 19 GLU OE1 1 1
1 250 1 1 19 GLU OE2 O -21.279 -11.797 -12.949 1.00 . A A . 19 GLU OE2 1 1
1 251 1 1 20 GLU C C -16.951 -5.908 -8.801 1.00 . A A . 20 GLU C 1 1
1 252 1 1 20 GLU CA C -17.883 -6.156 -9.983 1.00 . A A . 20 GLU CA 1 1
1 253 1 1 20 GLU CB C -18.248 -4.827 -10.647 1.00 . A A . 20 GLU CB 1 1
1 254 1 1 20 GLU CD C -19.089 -3.791 -12.792 1.00 . A A . 20 GLU CD 1 1
1 255 1 1 20 GLU CG C -19.161 -4.978 -11.852 1.00 . A A . 20 GLU CG 1 1
1 256 1 1 20 GLU H H -19.820 -6.347 -9.150 1.00 . A A . 20 GLU H 1 1
1 257 1 1 20 GLU HA H -17.375 -6.780 -10.703 1.00 . A A . 20 GLU HA 1 1
1 258 1 1 20 GLU HB2 H -18.743 -4.199 -9.921 1.00 . A A . 20 GLU HB2 1 1
1 259 1 1 20 GLU HB3 H -17.340 -4.339 -10.970 1.00 . A A . 20 GLU HB3 1 1
1 260 1 1 20 GLU HG2 H -18.876 -5.866 -12.395 1.00 . A A . 20 GLU HG2 1 1
1 261 1 1 20 GLU HG3 H -20.179 -5.082 -11.505 1.00 . A A . 20 GLU HG3 1 1
1 262 1 1 20 GLU N N -19.089 -6.857 -9.556 1.00 . A A . 20 GLU N 1 1
1 263 1 1 20 GLU O O -17.318 -5.238 -7.836 1.00 . A A . 20 GLU O 1 1
1 264 1 1 20 GLU OE1 O -17.996 -3.198 -12.915 1.00 . A A . 20 GLU OE1 1 1
1 265 1 1 20 GLU OE2 O -20.123 -3.454 -13.405 1.00 . A A . 20 GLU OE2 1 1
1 266 1 1 21 VAL C C -14.741 -4.862 -7.299 1.00 . A A . 21 VAL C 1 1
1 267 1 1 21 VAL CA C -14.755 -6.293 -7.823 1.00 . A A . 21 VAL CA 1 1
1 268 1 1 21 VAL CB C -13.342 -6.665 -8.309 1.00 . A A . 21 VAL CB 1 1
1 269 1 1 21 VAL CG1 C -12.333 -6.518 -7.180 1.00 . A A . 21 VAL CG1 1 1
1 270 1 1 21 VAL CG2 C -13.326 -8.079 -8.868 1.00 . A A . 21 VAL CG2 1 1
1 271 1 1 21 VAL H H -15.507 -6.979 -9.679 1.00 . A A . 21 VAL H 1 1
1 272 1 1 21 VAL HA H -15.022 -6.959 -7.015 1.00 . A A . 21 VAL HA 1 1
1 273 1 1 21 VAL HB H -13.065 -5.984 -9.100 1.00 . A A . 21 VAL HB 1 1
1 274 1 1 21 VAL HG11 H -12.564 -5.634 -6.604 1.00 . A A . 21 VAL HG11 1 1
1 275 1 1 21 VAL HG12 H -12.378 -7.388 -6.541 1.00 . A A . 21 VAL HG12 1 1
1 276 1 1 21 VAL HG13 H -11.340 -6.426 -7.595 1.00 . A A . 21 VAL HG13 1 1
1 277 1 1 21 VAL HG21 H -14.284 -8.546 -8.696 1.00 . A A . 21 VAL HG21 1 1
1 278 1 1 21 VAL HG22 H -13.128 -8.044 -9.929 1.00 . A A . 21 VAL HG22 1 1
1 279 1 1 21 VAL HG23 H -12.553 -8.653 -8.377 1.00 . A A . 21 VAL HG23 1 1
1 280 1 1 21 VAL N N -15.742 -6.455 -8.884 1.00 . A A . 21 VAL N 1 1
1 281 1 1 21 VAL O O -14.921 -3.910 -8.060 1.00 . A A . 21 VAL O 1 1
1 282 1 1 22 ILE C C -13.142 -3.153 -4.694 1.00 . A A . 22 ILE C 1 1
1 283 1 1 22 ILE CA C -14.486 -3.400 -5.371 1.00 . A A . 22 ILE CA 1 1
1 284 1 1 22 ILE CB C -15.610 -3.237 -4.331 1.00 . A A . 22 ILE CB 1 1
1 285 1 1 22 ILE CD1 C -18.078 -3.712 -3.929 1.00 . A A . 22 ILE CD1 1 1
1 286 1 1 22 ILE CG1 C -16.960 -3.615 -4.943 1.00 . A A . 22 ILE CG1 1 1
1 287 1 1 22 ILE CG2 C -15.642 -1.810 -3.805 1.00 . A A . 22 ILE CG2 1 1
1 288 1 1 22 ILE H H -14.389 -5.513 -5.442 1.00 . A A . 22 ILE H 1 1
1 289 1 1 22 ILE HA H -14.629 -2.660 -6.145 1.00 . A A . 22 ILE HA 1 1
1 290 1 1 22 ILE HB H -15.402 -3.896 -3.502 1.00 . A A . 22 ILE HB 1 1
1 291 1 1 22 ILE HD11 H -17.978 -2.915 -3.206 1.00 . A A . 22 ILE HD11 1 1
1 292 1 1 22 ILE HD12 H -19.030 -3.622 -4.432 1.00 . A A . 22 ILE HD12 1 1
1 293 1 1 22 ILE HD13 H -18.025 -4.664 -3.424 1.00 . A A . 22 ILE HD13 1 1
1 294 1 1 22 ILE HG12 H -17.239 -2.871 -5.673 1.00 . A A . 22 ILE HG12 1 1
1 295 1 1 22 ILE HG13 H -16.870 -4.575 -5.431 1.00 . A A . 22 ILE HG13 1 1
1 296 1 1 22 ILE HG21 H -15.953 -1.142 -4.595 1.00 . A A . 22 ILE HG21 1 1
1 297 1 1 22 ILE HG22 H -16.340 -1.745 -2.984 1.00 . A A . 22 ILE HG22 1 1
1 298 1 1 22 ILE HG23 H -14.657 -1.530 -3.463 1.00 . A A . 22 ILE HG23 1 1
1 299 1 1 22 ILE N N -14.526 -4.716 -5.996 1.00 . A A . 22 ILE N 1 1
1 300 1 1 22 ILE O O -12.482 -4.089 -4.240 1.00 . A A . 22 ILE O 1 1
1 301 1 1 23 CYS C C -11.589 -1.558 -2.483 1.00 . A A . 23 CYS C 1 1
1 302 1 1 23 CYS CA C -11.479 -1.516 -4.004 1.00 . A A . 23 CYS CA 1 1
1 303 1 1 23 CYS CB C -11.055 -0.117 -4.457 1.00 . A A . 23 CYS CB 1 1
1 304 1 1 23 CYS H H -13.313 -1.186 -5.007 1.00 . A A . 23 CYS H 1 1
1 305 1 1 23 CYS HA H -10.732 -2.229 -4.318 1.00 . A A . 23 CYS HA 1 1
1 306 1 1 23 CYS HB2 H -11.108 -0.065 -5.535 1.00 . A A . 23 CYS HB2 1 1
1 307 1 1 23 CYS HB3 H -11.730 0.610 -4.033 1.00 . A A . 23 CYS HB3 1 1
1 308 1 1 23 CYS N N -12.743 -1.888 -4.627 1.00 . A A . 23 CYS N 1 1
1 309 1 1 23 CYS O O -12.412 -0.872 -1.876 1.00 . A A . 23 CYS O 1 1
1 310 1 1 23 CYS SG S -9.362 0.342 -3.965 1.00 . A A . 23 CYS SG 1 1
1 311 1 1 24 PRO C C -10.193 -1.289 0.313 1.00 . A A . 24 PRO C 1 1
1 312 1 1 24 PRO CA C -10.722 -2.533 -0.392 1.00 . A A . 24 PRO CA 1 1
1 313 1 1 24 PRO CB C -9.776 -3.716 -0.170 1.00 . A A . 24 PRO CB 1 1
1 314 1 1 24 PRO CD C -9.733 -3.229 -2.510 1.00 . A A . 24 PRO CD 1 1
1 315 1 1 24 PRO CG C -8.889 -3.722 -1.367 1.00 . A A . 24 PRO CG 1 1
1 316 1 1 24 PRO HA H -11.701 -2.776 -0.006 1.00 . A A . 24 PRO HA 1 1
1 317 1 1 24 PRO HB2 H -9.213 -3.564 0.739 1.00 . A A . 24 PRO HB2 1 1
1 318 1 1 24 PRO HB3 H -10.347 -4.630 -0.098 1.00 . A A . 24 PRO HB3 1 1
1 319 1 1 24 PRO HD2 H -9.135 -2.652 -3.199 1.00 . A A . 24 PRO HD2 1 1
1 320 1 1 24 PRO HD3 H -10.201 -4.059 -3.019 1.00 . A A . 24 PRO HD3 1 1
1 321 1 1 24 PRO HG2 H -8.052 -3.060 -1.207 1.00 . A A . 24 PRO HG2 1 1
1 322 1 1 24 PRO HG3 H -8.543 -4.726 -1.563 1.00 . A A . 24 PRO HG3 1 1
1 323 1 1 24 PRO N N -10.740 -2.382 -1.850 1.00 . A A . 24 PRO N 1 1
1 324 1 1 24 PRO O O -10.032 -1.277 1.533 1.00 . A A . 24 PRO O 1 1
1 325 1 1 25 ILE C C -10.496 2.083 0.096 1.00 . A A . 25 ILE C 1 1
1 326 1 1 25 ILE CA C -9.417 1.006 0.089 1.00 . A A . 25 ILE CA 1 1
1 327 1 1 25 ILE CB C -8.201 1.518 -0.706 1.00 . A A . 25 ILE CB 1 1
1 328 1 1 25 ILE CD1 C -5.924 0.822 -1.603 1.00 . A A . 25 ILE CD1 1 1
1 329 1 1 25 ILE CG1 C -7.077 0.481 -0.686 1.00 . A A . 25 ILE CG1 1 1
1 330 1 1 25 ILE CG2 C -7.717 2.844 -0.137 1.00 . A A . 25 ILE CG2 1 1
1 331 1 1 25 ILE H H -10.075 -0.314 -1.428 1.00 . A A . 25 ILE H 1 1
1 332 1 1 25 ILE HA H -9.103 0.818 1.106 1.00 . A A . 25 ILE HA 1 1
1 333 1 1 25 ILE HB H -8.511 1.684 -1.727 1.00 . A A . 25 ILE HB 1 1
1 334 1 1 25 ILE HD11 H -6.300 1.013 -2.598 1.00 . A A . 25 ILE HD11 1 1
1 335 1 1 25 ILE HD12 H -5.419 1.703 -1.236 1.00 . A A . 25 ILE HD12 1 1
1 336 1 1 25 ILE HD13 H -5.230 -0.005 -1.634 1.00 . A A . 25 ILE HD13 1 1
1 337 1 1 25 ILE HG12 H -6.689 0.399 0.317 1.00 . A A . 25 ILE HG12 1 1
1 338 1 1 25 ILE HG13 H -7.475 -0.476 -0.993 1.00 . A A . 25 ILE HG13 1 1
1 339 1 1 25 ILE HG21 H -8.537 3.546 -0.112 1.00 . A A . 25 ILE HG21 1 1
1 340 1 1 25 ILE HG22 H -7.345 2.690 0.865 1.00 . A A . 25 ILE HG22 1 1
1 341 1 1 25 ILE HG23 H -6.926 3.235 -0.759 1.00 . A A . 25 ILE HG23 1 1
1 342 1 1 25 ILE N N -9.926 -0.244 -0.463 1.00 . A A . 25 ILE N 1 1
1 343 1 1 25 ILE O O -10.809 2.657 1.140 1.00 . A A . 25 ILE O 1 1
1 344 1 1 26 CYS C C -13.489 2.710 -1.243 1.00 . A A . 26 CYS C 1 1
1 345 1 1 26 CYS CA C -12.109 3.360 -1.204 1.00 . A A . 26 CYS CA 1 1
1 346 1 1 26 CYS CB C -11.890 4.194 -2.468 1.00 . A A . 26 CYS CB 1 1
1 347 1 1 26 CYS H H -10.772 1.862 -1.872 1.00 . A A . 26 CYS H 1 1
1 348 1 1 26 CYS HA H -12.055 4.008 -0.342 1.00 . A A . 26 CYS HA 1 1
1 349 1 1 26 CYS HB2 H -12.743 4.841 -2.616 1.00 . A A . 26 CYS HB2 1 1
1 350 1 1 26 CYS HB3 H -11.004 4.798 -2.342 1.00 . A A . 26 CYS HB3 1 1
1 351 1 1 26 CYS N N -11.064 2.353 -1.074 1.00 . A A . 26 CYS N 1 1
1 352 1 1 26 CYS O O -14.502 3.360 -0.981 1.00 . A A . 26 CYS O 1 1
1 353 1 1 26 CYS SG S -11.677 3.205 -3.983 1.00 . A A . 26 CYS SG 1 1
1 354 1 1 27 LEU C C -15.618 1.155 -2.827 1.00 . A A . 27 LEU C 1 1
1 355 1 1 27 LEU CA C -14.776 0.683 -1.646 1.00 . A A . 27 LEU CA 1 1
1 356 1 1 27 LEU CB C -15.565 0.847 -0.345 1.00 . A A . 27 LEU CB 1 1
1 357 1 1 27 LEU CD1 C -15.578 1.199 2.137 1.00 . A A . 27 LEU CD1 1 1
1 358 1 1 27 LEU CD2 C -14.313 -0.723 1.156 1.00 . A A . 27 LEU CD2 1 1
1 359 1 1 27 LEU CG C -14.760 0.717 0.949 1.00 . A A . 27 LEU CG 1 1
1 360 1 1 27 LEU H H -12.682 0.959 -1.770 1.00 . A A . 27 LEU H 1 1
1 361 1 1 27 LEU HA H -14.538 -0.361 -1.784 1.00 . A A . 27 LEU HA 1 1
1 362 1 1 27 LEU HB2 H -16.019 1.826 -0.355 1.00 . A A . 27 LEU HB2 1 1
1 363 1 1 27 LEU HB3 H -16.339 0.093 -0.332 1.00 . A A . 27 LEU HB3 1 1
1 364 1 1 27 LEU HD11 H -16.376 1.837 1.789 1.00 . A A . 27 LEU HD11 1 1
1 365 1 1 27 LEU HD12 H -14.942 1.753 2.810 1.00 . A A . 27 LEU HD12 1 1
1 366 1 1 27 LEU HD13 H -15.996 0.348 2.655 1.00 . A A . 27 LEU HD13 1 1
1 367 1 1 27 LEU HD21 H -14.428 -0.989 2.196 1.00 . A A . 27 LEU HD21 1 1
1 368 1 1 27 LEU HD22 H -13.276 -0.822 0.871 1.00 . A A . 27 LEU HD22 1 1
1 369 1 1 27 LEU HD23 H -14.918 -1.379 0.546 1.00 . A A . 27 LEU HD23 1 1
1 370 1 1 27 LEU HG H -13.876 1.336 0.879 1.00 . A A . 27 LEU HG 1 1
1 371 1 1 27 LEU N N -13.521 1.423 -1.572 1.00 . A A . 27 LEU N 1 1
1 372 1 1 27 LEU O O -16.826 1.354 -2.701 1.00 . A A . 27 LEU O 1 1
1 373 1 1 28 ASP C C -15.406 0.816 -6.338 1.00 . A A . 28 ASP C 1 1
1 374 1 1 28 ASP CA C -15.662 1.776 -5.180 1.00 . A A . 28 ASP CA 1 1
1 375 1 1 28 ASP CB C -15.209 3.186 -5.561 1.00 . A A . 28 ASP CB 1 1
1 376 1 1 28 ASP CG C -15.290 4.154 -4.397 1.00 . A A . 28 ASP CG 1 1
1 377 1 1 28 ASP H H -14.008 1.155 -4.012 1.00 . A A . 28 ASP H 1 1
1 378 1 1 28 ASP HA H -16.720 1.792 -4.970 1.00 . A A . 28 ASP HA 1 1
1 379 1 1 28 ASP HB2 H -14.185 3.149 -5.902 1.00 . A A . 28 ASP HB2 1 1
1 380 1 1 28 ASP HB3 H -15.837 3.556 -6.358 1.00 . A A . 28 ASP HB3 1 1
1 381 1 1 28 ASP N N -14.972 1.330 -3.974 1.00 . A A . 28 ASP N 1 1
1 382 1 1 28 ASP O O -14.299 0.299 -6.496 1.00 . A A . 28 ASP O 1 1
1 383 1 1 28 ASP OD1 O -16.239 4.037 -3.594 1.00 . A A . 28 ASP OD1 1 1
1 384 1 1 28 ASP OD2 O -14.405 5.029 -4.289 1.00 . A A . 28 ASP OD2 1 1
1 385 1 1 29 ILE C C -14.943 -0.215 -8.930 1.00 . A A . 29 ILE C 1 1
1 386 1 1 29 ILE CA C -16.322 -0.315 -8.287 1.00 . A A . 29 ILE CA 1 1
1 387 1 1 29 ILE CB C -17.394 -0.011 -9.350 1.00 . A A . 29 ILE CB 1 1
1 388 1 1 29 ILE CD1 C -19.899 0.306 -9.671 1.00 . A A . 29 ILE CD1 1 1
1 389 1 1 29 ILE CG1 C -18.794 -0.170 -8.754 1.00 . A A . 29 ILE CG1 1 1
1 390 1 1 29 ILE CG2 C -17.219 -0.924 -10.555 1.00 . A A . 29 ILE CG2 1 1
1 391 1 1 29 ILE H H -17.292 1.024 -6.967 1.00 . A A . 29 ILE H 1 1
1 392 1 1 29 ILE HA H -16.470 -1.325 -7.934 1.00 . A A . 29 ILE HA 1 1
1 393 1 1 29 ILE HB H -17.264 1.008 -9.680 1.00 . A A . 29 ILE HB 1 1
1 394 1 1 29 ILE HD11 H -20.408 1.145 -9.217 1.00 . A A . 29 ILE HD11 1 1
1 395 1 1 29 ILE HD12 H -19.476 0.612 -10.616 1.00 . A A . 29 ILE HD12 1 1
1 396 1 1 29 ILE HD13 H -20.603 -0.496 -9.833 1.00 . A A . 29 ILE HD13 1 1
1 397 1 1 29 ILE HG12 H -18.970 -1.211 -8.536 1.00 . A A . 29 ILE HG12 1 1
1 398 1 1 29 ILE HG13 H -18.853 0.401 -7.838 1.00 . A A . 29 ILE HG13 1 1
1 399 1 1 29 ILE HG21 H -17.432 -0.372 -11.458 1.00 . A A . 29 ILE HG21 1 1
1 400 1 1 29 ILE HG22 H -16.203 -1.287 -10.586 1.00 . A A . 29 ILE HG22 1 1
1 401 1 1 29 ILE HG23 H -17.898 -1.760 -10.475 1.00 . A A . 29 ILE HG23 1 1
1 402 1 1 29 ILE N N -16.436 0.582 -7.144 1.00 . A A . 29 ILE N 1 1
1 403 1 1 29 ILE O O -14.636 0.758 -9.620 1.00 . A A . 29 ILE O 1 1
1 404 1 1 30 LEU C C -12.808 -1.249 -10.782 1.00 . A A . 30 LEU C 1 1
1 405 1 1 30 LEU CA C -12.767 -1.256 -9.257 1.00 . A A . 30 LEU CA 1 1
1 406 1 1 30 LEU CB C -12.013 -2.491 -8.761 1.00 . A A . 30 LEU CB 1 1
1 407 1 1 30 LEU CD1 C -10.740 -3.667 -6.951 1.00 . A A . 30 LEU CD1 1 1
1 408 1 1 30 LEU CD2 C -10.046 -1.377 -7.679 1.00 . A A . 30 LEU CD2 1 1
1 409 1 1 30 LEU CG C -11.221 -2.319 -7.465 1.00 . A A . 30 LEU CG 1 1
1 410 1 1 30 LEU H H -14.415 -1.975 -8.142 1.00 . A A . 30 LEU H 1 1
1 411 1 1 30 LEU HA H -12.250 -0.370 -8.920 1.00 . A A . 30 LEU HA 1 1
1 412 1 1 30 LEU HB2 H -12.736 -3.278 -8.606 1.00 . A A . 30 LEU HB2 1 1
1 413 1 1 30 LEU HB3 H -11.321 -2.789 -9.536 1.00 . A A . 30 LEU HB3 1 1
1 414 1 1 30 LEU HD11 H -10.784 -4.393 -7.748 1.00 . A A . 30 LEU HD11 1 1
1 415 1 1 30 LEU HD12 H -11.371 -3.988 -6.136 1.00 . A A . 30 LEU HD12 1 1
1 416 1 1 30 LEU HD13 H -9.721 -3.575 -6.602 1.00 . A A . 30 LEU HD13 1 1
1 417 1 1 30 LEU HD21 H -10.384 -0.492 -8.198 1.00 . A A . 30 LEU HD21 1 1
1 418 1 1 30 LEU HD22 H -9.290 -1.873 -8.269 1.00 . A A . 30 LEU HD22 1 1
1 419 1 1 30 LEU HD23 H -9.630 -1.097 -6.722 1.00 . A A . 30 LEU HD23 1 1
1 420 1 1 30 LEU HG H -11.865 -1.886 -6.712 1.00 . A A . 30 LEU HG 1 1
1 421 1 1 30 LEU N N -14.114 -1.228 -8.700 1.00 . A A . 30 LEU N 1 1
1 422 1 1 30 LEU O O -12.983 -2.292 -11.411 1.00 . A A . 30 LEU O 1 1
1 423 1 1 31 GLN C C -11.349 -0.408 -13.429 1.00 . A A . 31 GLN C 1 1
1 424 1 1 31 GLN CA C -12.662 0.073 -12.820 1.00 . A A . 31 GLN CA 1 1
1 425 1 1 31 GLN CB C -12.915 1.530 -13.209 1.00 . A A . 31 GLN CB 1 1
1 426 1 1 31 GLN CD C -12.756 0.881 -15.646 1.00 . A A . 31 GLN CD 1 1
1 427 1 1 31 GLN CG C -13.498 1.695 -14.604 1.00 . A A . 31 GLN CG 1 1
1 428 1 1 31 GLN H H -12.509 0.727 -10.813 1.00 . A A . 31 GLN H 1 1
1 429 1 1 31 GLN HA H -13.466 -0.537 -13.202 1.00 . A A . 31 GLN HA 1 1
1 430 1 1 31 GLN HB2 H -13.604 1.965 -12.500 1.00 . A A . 31 GLN HB2 1 1
1 431 1 1 31 GLN HB3 H -11.980 2.069 -13.167 1.00 . A A . 31 GLN HB3 1 1
1 432 1 1 31 GLN HE21 H -14.300 -0.362 -15.808 1.00 . A A . 31 GLN HE21 1 1
1 433 1 1 31 GLN HE22 H -12.942 -0.716 -16.815 1.00 . A A . 31 GLN HE22 1 1
1 434 1 1 31 GLN HG2 H -14.530 1.378 -14.589 1.00 . A A . 31 GLN HG2 1 1
1 435 1 1 31 GLN HG3 H -13.447 2.738 -14.879 1.00 . A A . 31 GLN HG3 1 1
1 436 1 1 31 GLN N N -12.644 -0.068 -11.369 1.00 . A A . 31 GLN N 1 1
1 437 1 1 31 GLN NE2 N -13.397 -0.173 -16.139 1.00 . A A . 31 GLN NE2 1 1
1 438 1 1 31 GLN O O -11.327 -0.955 -14.532 1.00 . A A . 31 GLN O 1 1
1 439 1 1 31 GLN OE1 O -11.621 1.195 -16.003 1.00 . A A . 31 GLN OE1 1 1
1 440 1 1 32 LYS C C -8.181 -1.359 -12.079 1.00 . A A . 32 LYS C 1 1
1 441 1 1 32 LYS CA C -8.937 -0.611 -13.172 1.00 . A A . 32 LYS CA 1 1
1 442 1 1 32 LYS CB C -8.129 0.608 -13.623 1.00 . A A . 32 LYS CB 1 1
1 443 1 1 32 LYS CD C -9.667 2.576 -13.881 1.00 . A A . 32 LYS CD 1 1
1 444 1 1 32 LYS CE C -8.843 3.838 -13.675 1.00 . A A . 32 LYS CE 1 1
1 445 1 1 32 LYS CG C -8.871 1.502 -14.602 1.00 . A A . 32 LYS CG 1 1
1 446 1 1 32 LYS H H -10.336 0.242 -11.833 1.00 . A A . 32 LYS H 1 1
1 447 1 1 32 LYS HA H -9.075 -1.272 -14.014 1.00 . A A . 32 LYS HA 1 1
1 448 1 1 32 LYS HB2 H -7.872 1.196 -12.754 1.00 . A A . 32 LYS HB2 1 1
1 449 1 1 32 LYS HB3 H -7.220 0.267 -14.098 1.00 . A A . 32 LYS HB3 1 1
1 450 1 1 32 LYS HD2 H -10.539 2.822 -14.470 1.00 . A A . 32 LYS HD2 1 1
1 451 1 1 32 LYS HD3 H -9.977 2.198 -12.918 1.00 . A A . 32 LYS HD3 1 1
1 452 1 1 32 LYS HE2 H -7.948 3.582 -13.129 1.00 . A A . 32 LYS HE2 1 1
1 453 1 1 32 LYS HE3 H -8.572 4.237 -14.642 1.00 . A A . 32 LYS HE3 1 1
1 454 1 1 32 LYS HG2 H -8.155 1.977 -15.256 1.00 . A A . 32 LYS HG2 1 1
1 455 1 1 32 LYS HG3 H -9.548 0.895 -15.186 1.00 . A A . 32 LYS HG3 1 1
1 456 1 1 32 LYS HZ1 H -9.917 4.488 -12.006 1.00 . A A . 32 LYS HZ1 1 1
1 457 1 1 32 LYS HZ2 H -10.424 5.185 -13.462 1.00 . A A . 32 LYS HZ2 1 1
1 458 1 1 32 LYS HZ3 H -8.986 5.697 -12.735 1.00 . A A . 32 LYS HZ3 1 1
1 459 1 1 32 LYS N N -10.255 -0.199 -12.705 1.00 . A A . 32 LYS N 1 1
1 460 1 1 32 LYS NZ N -9.595 4.874 -12.916 1.00 . A A . 32 LYS NZ 1 1
1 461 1 1 32 LYS O O -7.339 -0.798 -11.377 1.00 . A A . 32 LYS O 1 1
1 462 1 1 33 PRO C C -6.380 -3.789 -11.250 1.00 . A A . 33 PRO C 1 1
1 463 1 1 33 PRO CA C -7.843 -3.510 -10.925 1.00 . A A . 33 PRO CA 1 1
1 464 1 1 33 PRO CB C -8.660 -4.803 -10.984 1.00 . A A . 33 PRO CB 1 1
1 465 1 1 33 PRO CD C -9.477 -3.392 -12.732 1.00 . A A . 33 PRO CD 1 1
1 466 1 1 33 PRO CG C -9.232 -4.828 -12.359 1.00 . A A . 33 PRO CG 1 1
1 467 1 1 33 PRO HA H -7.915 -3.081 -9.936 1.00 . A A . 33 PRO HA 1 1
1 468 1 1 33 PRO HB2 H -8.011 -5.650 -10.809 1.00 . A A . 33 PRO HB2 1 1
1 469 1 1 33 PRO HB3 H -9.437 -4.777 -10.234 1.00 . A A . 33 PRO HB3 1 1
1 470 1 1 33 PRO HD2 H -9.308 -3.242 -13.788 1.00 . A A . 33 PRO HD2 1 1
1 471 1 1 33 PRO HD3 H -10.482 -3.099 -12.463 1.00 . A A . 33 PRO HD3 1 1
1 472 1 1 33 PRO HG2 H -8.527 -5.277 -13.042 1.00 . A A . 33 PRO HG2 1 1
1 473 1 1 33 PRO HG3 H -10.161 -5.379 -12.361 1.00 . A A . 33 PRO HG3 1 1
1 474 1 1 33 PRO N N -8.485 -2.657 -11.930 1.00 . A A . 33 PRO N 1 1
1 475 1 1 33 PRO O O -6.066 -4.393 -12.276 1.00 . A A . 33 PRO O 1 1
1 476 1 1 34 VAL C C -3.513 -4.588 -9.588 1.00 . A A . 34 VAL C 1 1
1 477 1 1 34 VAL CA C -4.057 -3.550 -10.563 1.00 . A A . 34 VAL CA 1 1
1 478 1 1 34 VAL CB C -3.274 -2.236 -10.386 1.00 . A A . 34 VAL CB 1 1
1 479 1 1 34 VAL CG1 C -1.781 -2.478 -10.544 1.00 . A A . 34 VAL CG1 1 1
1 480 1 1 34 VAL CG2 C -3.760 -1.189 -11.377 1.00 . A A . 34 VAL CG2 1 1
1 481 1 1 34 VAL H H -5.799 -2.872 -9.572 1.00 . A A . 34 VAL H 1 1
1 482 1 1 34 VAL HA H -3.903 -3.903 -11.573 1.00 . A A . 34 VAL HA 1 1
1 483 1 1 34 VAL HB H -3.452 -1.866 -9.387 1.00 . A A . 34 VAL HB 1 1
1 484 1 1 34 VAL HG11 H -1.440 -3.143 -9.764 1.00 . A A . 34 VAL HG11 1 1
1 485 1 1 34 VAL HG12 H -1.588 -2.924 -11.509 1.00 . A A . 34 VAL HG12 1 1
1 486 1 1 34 VAL HG13 H -1.254 -1.538 -10.470 1.00 . A A . 34 VAL HG13 1 1
1 487 1 1 34 VAL HG21 H -4.830 -1.272 -11.494 1.00 . A A . 34 VAL HG21 1 1
1 488 1 1 34 VAL HG22 H -3.513 -0.204 -11.010 1.00 . A A . 34 VAL HG22 1 1
1 489 1 1 34 VAL HG23 H -3.281 -1.347 -12.333 1.00 . A A . 34 VAL HG23 1 1
1 490 1 1 34 VAL N N -5.488 -3.346 -10.370 1.00 . A A . 34 VAL N 1 1
1 491 1 1 34 VAL O O -3.372 -4.321 -8.394 1.00 . A A . 34 VAL O 1 1
1 492 1 1 35 THR C C -1.166 -6.743 -9.132 1.00 . A A . 35 THR C 1 1
1 493 1 1 35 THR CA C -2.679 -6.854 -9.280 1.00 . A A . 35 THR CA 1 1
1 494 1 1 35 THR CB C -3.027 -8.233 -9.870 1.00 . A A . 35 THR CB 1 1
1 495 1 1 35 THR CG2 C -2.538 -9.350 -8.960 1.00 . A A . 35 THR CG2 1 1
1 496 1 1 35 THR H H -3.342 -5.926 -11.063 1.00 . A A . 35 THR H 1 1
1 497 1 1 35 THR HA H -3.133 -6.779 -8.302 1.00 . A A . 35 THR HA 1 1
1 498 1 1 35 THR HB H -2.539 -8.331 -10.829 1.00 . A A . 35 THR HB 1 1
1 499 1 1 35 THR HG1 H -4.632 -8.549 -10.972 1.00 . A A . 35 THR HG1 1 1
1 500 1 1 35 THR HG21 H -3.385 -9.897 -8.576 1.00 . A A . 35 THR HG21 1 1
1 501 1 1 35 THR HG22 H -1.980 -8.927 -8.138 1.00 . A A . 35 THR HG22 1 1
1 502 1 1 35 THR HG23 H -1.902 -10.019 -9.521 1.00 . A A . 35 THR HG23 1 1
1 503 1 1 35 THR N N -3.208 -5.774 -10.104 1.00 . A A . 35 THR N 1 1
1 504 1 1 35 THR O O -0.415 -7.185 -10.002 1.00 . A A . 35 THR O 1 1
1 505 1 1 35 THR OG1 O -4.443 -8.346 -10.053 1.00 . A A . 35 THR OG1 1 1
1 506 1 1 36 ILE C C 1.366 -7.327 -7.483 1.00 . A A . 36 ILE C 1 1
1 507 1 1 36 ILE CA C 0.699 -5.985 -7.766 1.00 . A A . 36 ILE CA 1 1
1 508 1 1 36 ILE CB C 0.946 -5.040 -6.576 1.00 . A A . 36 ILE CB 1 1
1 509 1 1 36 ILE CD1 C 0.207 -4.569 -4.186 1.00 . A A . 36 ILE CD1 1 1
1 510 1 1 36 ILE CG1 C 0.240 -5.565 -5.324 1.00 . A A . 36 ILE CG1 1 1
1 511 1 1 36 ILE CG2 C 0.470 -3.634 -6.908 1.00 . A A . 36 ILE CG2 1 1
1 512 1 1 36 ILE H H -1.374 -5.820 -7.371 1.00 . A A . 36 ILE H 1 1
1 513 1 1 36 ILE HA H 1.150 -5.550 -8.646 1.00 . A A . 36 ILE HA 1 1
1 514 1 1 36 ILE HB H 2.009 -5.000 -6.391 1.00 . A A . 36 ILE HB 1 1
1 515 1 1 36 ILE HD11 H 1.212 -4.400 -3.827 1.00 . A A . 36 ILE HD11 1 1
1 516 1 1 36 ILE HD12 H -0.211 -3.636 -4.536 1.00 . A A . 36 ILE HD12 1 1
1 517 1 1 36 ILE HD13 H -0.401 -4.958 -3.383 1.00 . A A . 36 ILE HD13 1 1
1 518 1 1 36 ILE HG12 H -0.778 -5.818 -5.572 1.00 . A A . 36 ILE HG12 1 1
1 519 1 1 36 ILE HG13 H 0.752 -6.451 -4.976 1.00 . A A . 36 ILE HG13 1 1
1 520 1 1 36 ILE HG21 H -0.552 -3.513 -6.580 1.00 . A A . 36 ILE HG21 1 1
1 521 1 1 36 ILE HG22 H 1.097 -2.914 -6.404 1.00 . A A . 36 ILE HG22 1 1
1 522 1 1 36 ILE HG23 H 0.526 -3.477 -7.975 1.00 . A A . 36 ILE HG23 1 1
1 523 1 1 36 ILE N N -0.726 -6.152 -8.027 1.00 . A A . 36 ILE N 1 1
1 524 1 1 36 ILE O O 0.715 -8.372 -7.503 1.00 . A A . 36 ILE O 1 1
1 525 1 1 37 ASP C C 2.744 -9.316 -5.828 1.00 . A A . 37 ASP C 1 1
1 526 1 1 37 ASP CA C 3.423 -8.502 -6.925 1.00 . A A . 37 ASP CA 1 1
1 527 1 1 37 ASP CB C 4.851 -8.150 -6.507 1.00 . A A . 37 ASP CB 1 1
1 528 1 1 37 ASP CG C 5.746 -7.856 -7.694 1.00 . A A . 37 ASP CG 1 1
1 529 1 1 37 ASP H H 3.130 -6.426 -7.215 1.00 . A A . 37 ASP H 1 1
1 530 1 1 37 ASP HA H 3.457 -9.096 -7.826 1.00 . A A . 37 ASP HA 1 1
1 531 1 1 37 ASP HB2 H 4.828 -7.277 -5.871 1.00 . A A . 37 ASP HB2 1 1
1 532 1 1 37 ASP HB3 H 5.273 -8.979 -5.957 1.00 . A A . 37 ASP HB3 1 1
1 533 1 1 37 ASP N N 2.667 -7.290 -7.216 1.00 . A A . 37 ASP N 1 1
1 534 1 1 37 ASP O O 2.670 -10.543 -5.905 1.00 . A A . 37 ASP O 1 1
1 535 1 1 37 ASP OD1 O 5.849 -8.720 -8.590 1.00 . A A . 37 ASP OD1 1 1
1 536 1 1 37 ASP OD2 O 6.344 -6.760 -7.729 1.00 . A A . 37 ASP OD2 1 1
1 537 1 1 38 CYS C C 0.332 -10.024 -4.168 1.00 . A A . 38 CYS C 1 1
1 538 1 1 38 CYS CA C 1.578 -9.282 -3.692 1.00 . A A . 38 CYS CA 1 1
1 539 1 1 38 CYS CB C 1.196 -8.256 -2.623 1.00 . A A . 38 CYS CB 1 1
1 540 1 1 38 CYS H H 2.339 -7.648 -4.801 1.00 . A A . 38 CYS H 1 1
1 541 1 1 38 CYS HA H 2.265 -9.995 -3.264 1.00 . A A . 38 CYS HA 1 1
1 542 1 1 38 CYS HB2 H 1.192 -8.739 -1.656 1.00 . A A . 38 CYS HB2 1 1
1 543 1 1 38 CYS HB3 H 1.927 -7.461 -2.619 1.00 . A A . 38 CYS HB3 1 1
1 544 1 1 38 CYS N N 2.249 -8.625 -4.806 1.00 . A A . 38 CYS N 1 1
1 545 1 1 38 CYS O O -0.049 -11.046 -3.600 1.00 . A A . 38 CYS O 1 1
1 546 1 1 38 CYS SG S -0.444 -7.501 -2.869 1.00 . A A . 38 CYS SG 1 1
1 547 1 1 39 GLY C C -2.726 -9.262 -5.579 1.00 . A A . 39 GLY C 1 1
1 548 1 1 39 GLY CA C -1.492 -10.126 -5.751 1.00 . A A . 39 GLY CA 1 1
1 549 1 1 39 GLY H H 0.053 -8.683 -5.628 1.00 . A A . 39 GLY H 1 1
1 550 1 1 39 GLY HA2 H -1.344 -10.318 -6.804 1.00 . A A . 39 GLY HA2 1 1
1 551 1 1 39 GLY HA3 H -1.652 -11.065 -5.243 1.00 . A A . 39 GLY HA3 1 1
1 552 1 1 39 GLY N N -0.297 -9.501 -5.216 1.00 . A A . 39 GLY N 1 1
1 553 1 1 39 GLY O O -3.479 -9.045 -6.529 1.00 . A A . 39 GLY O 1 1
1 554 1 1 40 HIS C C -4.368 -6.966 -5.225 1.00 . A A . 40 HIS C 1 1
1 555 1 1 40 HIS CA C -4.087 -7.922 -4.069 1.00 . A A . 40 HIS CA 1 1
1 556 1 1 40 HIS CB C -3.851 -7.131 -2.783 1.00 . A A . 40 HIS CB 1 1
1 557 1 1 40 HIS CD2 C -4.631 -9.035 -1.204 1.00 . A A . 40 HIS CD2 1 1
1 558 1 1 40 HIS CE1 C -3.237 -8.672 0.448 1.00 . A A . 40 HIS CE1 1 1
1 559 1 1 40 HIS CG C -3.858 -7.978 -1.548 1.00 . A A . 40 HIS CG 1 1
1 560 1 1 40 HIS H H -2.299 -8.975 -3.647 1.00 . A A . 40 HIS H 1 1
1 561 1 1 40 HIS HA H -4.944 -8.565 -3.934 1.00 . A A . 40 HIS HA 1 1
1 562 1 1 40 HIS HB2 H -2.891 -6.639 -2.842 1.00 . A A . 40 HIS HB2 1 1
1 563 1 1 40 HIS HB3 H -4.626 -6.385 -2.679 1.00 . A A . 40 HIS HB3 1 1
1 564 1 1 40 HIS HD2 H -5.421 -9.473 -1.798 1.00 . A A . 40 HIS HD2 1 1
1 565 1 1 40 HIS HE1 H -2.715 -8.757 1.390 1.00 . A A . 40 HIS HE1 1 1
1 566 1 1 40 HIS HE2 H -4.545 -10.247 0.509 1.00 . A A . 40 HIS HE2 1 1
1 567 1 1 40 HIS N N -2.935 -8.767 -4.363 1.00 . A A . 40 HIS N 1 1
1 568 1 1 40 HIS ND1 N -2.996 -7.776 -0.491 1.00 . A A . 40 HIS ND1 1 1
1 569 1 1 40 HIS NE2 N -4.225 -9.448 0.041 1.00 . A A . 40 HIS NE2 1 1
1 570 1 1 40 HIS O O -3.457 -6.564 -5.946 1.00 . A A . 40 HIS O 1 1
1 571 1 1 41 ASN C C -6.497 -4.359 -5.894 1.00 . A A . 41 ASN C 1 1
1 572 1 1 41 ASN CA C -6.038 -5.699 -6.462 1.00 . A A . 41 ASN CA 1 1
1 573 1 1 41 ASN CB C -7.159 -6.323 -7.296 1.00 . A A . 41 ASN CB 1 1
1 574 1 1 41 ASN CG C -6.635 -7.295 -8.335 1.00 . A A . 41 ASN CG 1 1
1 575 1 1 41 ASN H H -6.319 -6.961 -4.786 1.00 . A A . 41 ASN H 1 1
1 576 1 1 41 ASN HA H -5.180 -5.534 -7.096 1.00 . A A . 41 ASN HA 1 1
1 577 1 1 41 ASN HB2 H -7.833 -6.856 -6.640 1.00 . A A . 41 ASN HB2 1 1
1 578 1 1 41 ASN HB3 H -7.702 -5.540 -7.803 1.00 . A A . 41 ASN HB3 1 1
1 579 1 1 41 ASN HD21 H -6.746 -8.790 -7.028 1.00 . A A . 41 ASN HD21 1 1
1 580 1 1 41 ASN HD22 H -6.164 -9.208 -8.600 1.00 . A A . 41 ASN HD22 1 1
1 581 1 1 41 ASN N N -5.637 -6.607 -5.394 1.00 . A A . 41 ASN N 1 1
1 582 1 1 41 ASN ND2 N -6.502 -8.559 -7.949 1.00 . A A . 41 ASN ND2 1 1
1 583 1 1 41 ASN O O -7.316 -4.310 -4.977 1.00 . A A . 41 ASN O 1 1
1 584 1 1 41 ASN OD1 O -6.353 -6.914 -9.471 1.00 . A A . 41 ASN OD1 1 1
1 585 1 1 42 PHE C C -6.759 -1.064 -7.168 1.00 . A A . 42 PHE C 1 1
1 586 1 1 42 PHE CA C -6.317 -1.934 -5.995 1.00 . A A . 42 PHE CA 1 1
1 587 1 1 42 PHE CB C -5.130 -1.284 -5.282 1.00 . A A . 42 PHE CB 1 1
1 588 1 1 42 PHE CD1 C -5.522 -2.067 -2.930 1.00 . A A . 42 PHE CD1 1 1
1 589 1 1 42 PHE CD2 C -3.471 -2.656 -3.993 1.00 . A A . 42 PHE CD2 1 1
1 590 1 1 42 PHE CE1 C -5.129 -2.741 -1.790 1.00 . A A . 42 PHE CE1 1 1
1 591 1 1 42 PHE CE2 C -3.073 -3.332 -2.856 1.00 . A A . 42 PHE CE2 1 1
1 592 1 1 42 PHE CG C -4.699 -2.017 -4.044 1.00 . A A . 42 PHE CG 1 1
1 593 1 1 42 PHE CZ C -3.902 -3.374 -1.752 1.00 . A A . 42 PHE CZ 1 1
1 594 1 1 42 PHE H H -5.315 -3.379 -7.175 1.00 . A A . 42 PHE H 1 1
1 595 1 1 42 PHE HA H -7.138 -2.025 -5.301 1.00 . A A . 42 PHE HA 1 1
1 596 1 1 42 PHE HB2 H -4.288 -1.250 -5.956 1.00 . A A . 42 PHE HB2 1 1
1 597 1 1 42 PHE HB3 H -5.399 -0.277 -4.997 1.00 . A A . 42 PHE HB3 1 1
1 598 1 1 42 PHE HD1 H -6.483 -1.571 -2.959 1.00 . A A . 42 PHE HD1 1 1
1 599 1 1 42 PHE HD2 H -2.821 -2.624 -4.855 1.00 . A A . 42 PHE HD2 1 1
1 600 1 1 42 PHE HE1 H -5.781 -2.771 -0.929 1.00 . A A . 42 PHE HE1 1 1
1 601 1 1 42 PHE HE2 H -2.113 -3.826 -2.829 1.00 . A A . 42 PHE HE2 1 1
1 602 1 1 42 PHE HZ H -3.594 -3.902 -0.862 1.00 . A A . 42 PHE HZ 1 1
1 603 1 1 42 PHE N N -5.963 -3.275 -6.446 1.00 . A A . 42 PHE N 1 1
1 604 1 1 42 PHE O O -6.581 -1.432 -8.330 1.00 . A A . 42 PHE O 1 1
1 605 1 1 43 CYS C C -6.784 2.121 -8.126 1.00 . A A . 43 CYS C 1 1
1 606 1 1 43 CYS CA C -7.805 1.014 -7.882 1.00 . A A . 43 CYS CA 1 1
1 607 1 1 43 CYS CB C -9.148 1.624 -7.474 1.00 . A A . 43 CYS CB 1 1
1 608 1 1 43 CYS H H -7.451 0.329 -5.911 1.00 . A A . 43 CYS H 1 1
1 609 1 1 43 CYS HA H -7.937 0.455 -8.796 1.00 . A A . 43 CYS HA 1 1
1 610 1 1 43 CYS HB2 H -9.727 1.829 -8.363 1.00 . A A . 43 CYS HB2 1 1
1 611 1 1 43 CYS HB3 H -9.683 0.918 -6.857 1.00 . A A . 43 CYS HB3 1 1
1 612 1 1 43 CYS N N -7.336 0.091 -6.856 1.00 . A A . 43 CYS N 1 1
1 613 1 1 43 CYS O O -6.178 2.639 -7.187 1.00 . A A . 43 CYS O 1 1
1 614 1 1 43 CYS SG S -9.003 3.181 -6.539 1.00 . A A . 43 CYS SG 1 1
1 615 1 1 44 LEU C C -5.842 4.764 -8.890 1.00 . A A . 44 LEU C 1 1
1 616 1 1 44 LEU CA C -5.651 3.525 -9.760 1.00 . A A . 44 LEU CA 1 1
1 617 1 1 44 LEU CB C -5.816 3.894 -11.235 1.00 . A A . 44 LEU CB 1 1
1 618 1 1 44 LEU CD1 C -3.596 4.610 -12.153 1.00 . A A . 44 LEU CD1 1 1
1 619 1 1 44 LEU CD2 C -5.683 5.781 -12.880 1.00 . A A . 44 LEU CD2 1 1
1 620 1 1 44 LEU CG C -4.980 5.075 -11.730 1.00 . A A . 44 LEU CG 1 1
1 621 1 1 44 LEU H H -7.110 2.030 -10.096 1.00 . A A . 44 LEU H 1 1
1 622 1 1 44 LEU HA H -4.655 3.140 -9.603 1.00 . A A . 44 LEU HA 1 1
1 623 1 1 44 LEU HB2 H -5.547 3.030 -11.824 1.00 . A A . 44 LEU HB2 1 1
1 624 1 1 44 LEU HB3 H -6.857 4.131 -11.402 1.00 . A A . 44 LEU HB3 1 1
1 625 1 1 44 LEU HD11 H -3.000 4.409 -11.276 1.00 . A A . 44 LEU HD11 1 1
1 626 1 1 44 LEU HD12 H -3.121 5.380 -12.742 1.00 . A A . 44 LEU HD12 1 1
1 627 1 1 44 LEU HD13 H -3.684 3.709 -12.743 1.00 . A A . 44 LEU HD13 1 1
1 628 1 1 44 LEU HD21 H -6.602 5.264 -13.113 1.00 . A A . 44 LEU HD21 1 1
1 629 1 1 44 LEU HD22 H -5.040 5.780 -13.748 1.00 . A A . 44 LEU HD22 1 1
1 630 1 1 44 LEU HD23 H -5.903 6.800 -12.597 1.00 . A A . 44 LEU HD23 1 1
1 631 1 1 44 LEU HG H -4.861 5.786 -10.923 1.00 . A A . 44 LEU HG 1 1
1 632 1 1 44 LEU N N -6.599 2.479 -9.392 1.00 . A A . 44 LEU N 1 1
1 633 1 1 44 LEU O O -4.877 5.328 -8.374 1.00 . A A . 44 LEU O 1 1
1 634 1 1 45 LYS C C -6.783 6.241 -6.535 1.00 . A A . 45 LYS C 1 1
1 635 1 1 45 LYS CA C -7.413 6.350 -7.920 1.00 . A A . 45 LYS CA 1 1
1 636 1 1 45 LYS CB C -8.929 6.508 -7.792 1.00 . A A . 45 LYS CB 1 1
1 637 1 1 45 LYS CD C -8.947 8.600 -6.402 1.00 . A A . 45 LYS CD 1 1
1 638 1 1 45 LYS CE C -9.029 9.126 -4.977 1.00 . A A . 45 LYS CE 1 1
1 639 1 1 45 LYS CG C -9.366 7.142 -6.483 1.00 . A A . 45 LYS CG 1 1
1 640 1 1 45 LYS H H -7.820 4.689 -9.168 1.00 . A A . 45 LYS H 1 1
1 641 1 1 45 LYS HA H -7.010 7.219 -8.418 1.00 . A A . 45 LYS HA 1 1
1 642 1 1 45 LYS HB2 H -9.285 7.126 -8.603 1.00 . A A . 45 LYS HB2 1 1
1 643 1 1 45 LYS HB3 H -9.388 5.533 -7.866 1.00 . A A . 45 LYS HB3 1 1
1 644 1 1 45 LYS HD2 H -7.929 8.693 -6.750 1.00 . A A . 45 LYS HD2 1 1
1 645 1 1 45 LYS HD3 H -9.600 9.189 -7.031 1.00 . A A . 45 LYS HD3 1 1
1 646 1 1 45 LYS HE2 H -8.277 8.631 -4.381 1.00 . A A . 45 LYS HE2 1 1
1 647 1 1 45 LYS HE3 H -8.838 10.189 -4.988 1.00 . A A . 45 LYS HE3 1 1
1 648 1 1 45 LYS HG2 H -10.442 7.083 -6.406 1.00 . A A . 45 LYS HG2 1 1
1 649 1 1 45 LYS HG3 H -8.915 6.601 -5.663 1.00 . A A . 45 LYS HG3 1 1
1 650 1 1 45 LYS HZ1 H -10.498 9.486 -3.537 1.00 . A A . 45 LYS HZ1 1 1
1 651 1 1 45 LYS HZ2 H -10.449 7.884 -4.079 1.00 . A A . 45 LYS HZ2 1 1
1 652 1 1 45 LYS HZ3 H -11.115 9.089 -5.061 1.00 . A A . 45 LYS HZ3 1 1
1 653 1 1 45 LYS N N -7.093 5.181 -8.730 1.00 . A A . 45 LYS N 1 1
1 654 1 1 45 LYS NZ N -10.366 8.879 -4.371 1.00 . A A . 45 LYS NZ 1 1
1 655 1 1 45 LYS O O -6.523 7.250 -5.879 1.00 . A A . 45 LYS O 1 1
1 656 1 1 46 CYS C C -4.425 4.624 -4.905 1.00 . A A . 46 CYS C 1 1
1 657 1 1 46 CYS CA C -5.940 4.769 -4.790 1.00 . A A . 46 CYS CA 1 1
1 658 1 1 46 CYS CB C -6.537 3.512 -4.156 1.00 . A A . 46 CYS CB 1 1
1 659 1 1 46 CYS H H -6.770 4.246 -6.665 1.00 . A A . 46 CYS H 1 1
1 660 1 1 46 CYS HA H -6.161 5.618 -4.161 1.00 . A A . 46 CYS HA 1 1
1 661 1 1 46 CYS HB2 H -6.846 2.835 -4.939 1.00 . A A . 46 CYS HB2 1 1
1 662 1 1 46 CYS HB3 H -5.784 3.031 -3.549 1.00 . A A . 46 CYS HB3 1 1
1 663 1 1 46 CYS N N -6.540 5.011 -6.096 1.00 . A A . 46 CYS N 1 1
1 664 1 1 46 CYS O O -3.672 5.472 -4.426 1.00 . A A . 46 CYS O 1 1
1 665 1 1 46 CYS SG S -7.984 3.829 -3.096 1.00 . A A . 46 CYS SG 1 1
1 666 1 1 47 ILE C C -1.809 4.576 -6.039 1.00 . A A . 47 ILE C 1 1
1 667 1 1 47 ILE CA C -2.563 3.289 -5.723 1.00 . A A . 47 ILE CA 1 1
1 668 1 1 47 ILE CB C -2.312 2.270 -6.851 1.00 . A A . 47 ILE CB 1 1
1 669 1 1 47 ILE CD1 C -3.030 -0.019 -7.699 1.00 . A A . 47 ILE CD1 1 1
1 670 1 1 47 ILE CG1 C -3.002 0.943 -6.532 1.00 . A A . 47 ILE CG1 1 1
1 671 1 1 47 ILE CG2 C -0.818 2.062 -7.053 1.00 . A A . 47 ILE CG2 1 1
1 672 1 1 47 ILE H H -4.636 2.905 -5.903 1.00 . A A . 47 ILE H 1 1
1 673 1 1 47 ILE HA H -2.180 2.876 -4.801 1.00 . A A . 47 ILE HA 1 1
1 674 1 1 47 ILE HB H -2.722 2.671 -7.765 1.00 . A A . 47 ILE HB 1 1
1 675 1 1 47 ILE HD11 H -2.502 -0.924 -7.432 1.00 . A A . 47 ILE HD11 1 1
1 676 1 1 47 ILE HD12 H -4.054 -0.261 -7.943 1.00 . A A . 47 ILE HD12 1 1
1 677 1 1 47 ILE HD13 H -2.552 0.436 -8.553 1.00 . A A . 47 ILE HD13 1 1
1 678 1 1 47 ILE HG12 H -2.484 0.461 -5.718 1.00 . A A . 47 ILE HG12 1 1
1 679 1 1 47 ILE HG13 H -4.023 1.138 -6.238 1.00 . A A . 47 ILE HG13 1 1
1 680 1 1 47 ILE HG21 H -0.587 1.011 -6.966 1.00 . A A . 47 ILE HG21 1 1
1 681 1 1 47 ILE HG22 H -0.537 2.412 -8.035 1.00 . A A . 47 ILE HG22 1 1
1 682 1 1 47 ILE HG23 H -0.273 2.615 -6.304 1.00 . A A . 47 ILE HG23 1 1
1 683 1 1 47 ILE N N -3.987 3.544 -5.544 1.00 . A A . 47 ILE N 1 1
1 684 1 1 47 ILE O O -0.722 4.817 -5.513 1.00 . A A . 47 ILE O 1 1
1 685 1 1 48 THR C C -1.796 7.661 -6.129 1.00 . A A . 48 THR C 1 1
1 686 1 1 48 THR CA C -1.779 6.667 -7.285 1.00 . A A . 48 THR CA 1 1
1 687 1 1 48 THR CB C -2.494 7.293 -8.497 1.00 . A A . 48 THR CB 1 1
1 688 1 1 48 THR CG2 C -1.875 8.635 -8.856 1.00 . A A . 48 THR CG2 1 1
1 689 1 1 48 THR H H -3.261 5.155 -7.284 1.00 . A A . 48 THR H 1 1
1 690 1 1 48 THR HA H -0.754 6.468 -7.561 1.00 . A A . 48 THR HA 1 1
1 691 1 1 48 THR HB H -3.533 7.450 -8.241 1.00 . A A . 48 THR HB 1 1
1 692 1 1 48 THR HG1 H -1.626 6.605 -10.128 1.00 . A A . 48 THR HG1 1 1
1 693 1 1 48 THR HG21 H -0.801 8.571 -8.766 1.00 . A A . 48 THR HG21 1 1
1 694 1 1 48 THR HG22 H -2.247 9.395 -8.185 1.00 . A A . 48 THR HG22 1 1
1 695 1 1 48 THR HG23 H -2.136 8.892 -9.872 1.00 . A A . 48 THR HG23 1 1
1 696 1 1 48 THR N N -2.395 5.403 -6.899 1.00 . A A . 48 THR N 1 1
1 697 1 1 48 THR O O -0.748 8.141 -5.697 1.00 . A A . 48 THR O 1 1
1 698 1 1 48 THR OG1 O -2.418 6.410 -9.621 1.00 . A A . 48 THR OG1 1 1
1 699 1 1 49 GLN C C -2.169 8.577 -3.400 1.00 . A A . 49 GLN C 1 1
1 700 1 1 49 GLN CA C -3.142 8.903 -4.527 1.00 . A A . 49 GLN CA 1 1
1 701 1 1 49 GLN CB C -4.578 8.877 -4.002 1.00 . A A . 49 GLN CB 1 1
1 702 1 1 49 GLN CD C -5.250 11.287 -4.357 1.00 . A A . 49 GLN CD 1 1
1 703 1 1 49 GLN CG C -5.508 9.839 -4.724 1.00 . A A . 49 GLN CG 1 1
1 704 1 1 49 GLN H H -3.789 7.550 -6.021 1.00 . A A . 49 GLN H 1 1
1 705 1 1 49 GLN HA H -2.923 9.893 -4.900 1.00 . A A . 49 GLN HA 1 1
1 706 1 1 49 GLN HB2 H -4.971 7.878 -4.112 1.00 . A A . 49 GLN HB2 1 1
1 707 1 1 49 GLN HB3 H -4.570 9.138 -2.954 1.00 . A A . 49 GLN HB3 1 1
1 708 1 1 49 GLN HE21 H -6.016 10.990 -2.547 1.00 . A A . 49 GLN HE21 1 1
1 709 1 1 49 GLN HE22 H -5.454 12.591 -2.872 1.00 . A A . 49 GLN HE22 1 1
1 710 1 1 49 GLN HG2 H -5.368 9.723 -5.789 1.00 . A A . 49 GLN HG2 1 1
1 711 1 1 49 GLN HG3 H -6.528 9.593 -4.467 1.00 . A A . 49 GLN HG3 1 1
1 712 1 1 49 GLN N N -2.991 7.965 -5.633 1.00 . A A . 49 GLN N 1 1
1 713 1 1 49 GLN NE2 N -5.610 11.661 -3.135 1.00 . A A . 49 GLN NE2 1 1
1 714 1 1 49 GLN O O -1.480 9.459 -2.886 1.00 . A A . 49 GLN O 1 1
1 715 1 1 49 GLN OE1 O -4.733 12.061 -5.163 1.00 . A A . 49 GLN OE1 1 1
1 716 1 1 50 ILE C C 0.201 7.332 -2.198 1.00 . A A . 50 ILE C 1 1
1 717 1 1 50 ILE CA C -1.229 6.862 -1.952 1.00 . A A . 50 ILE CA 1 1
1 718 1 1 50 ILE CB C -1.236 5.328 -1.813 1.00 . A A . 50 ILE CB 1 1
1 719 1 1 50 ILE CD1 C -2.881 3.387 -1.887 1.00 . A A . 50 ILE CD1 1 1
1 720 1 1 50 ILE CG1 C -2.648 4.830 -1.495 1.00 . A A . 50 ILE CG1 1 1
1 721 1 1 50 ILE CG2 C -0.258 4.889 -0.734 1.00 . A A . 50 ILE CG2 1 1
1 722 1 1 50 ILE H H -2.692 6.648 -3.466 1.00 . A A . 50 ILE H 1 1
1 723 1 1 50 ILE HA H -1.583 7.289 -1.025 1.00 . A A . 50 ILE HA 1 1
1 724 1 1 50 ILE HB H -0.915 4.903 -2.751 1.00 . A A . 50 ILE HB 1 1
1 725 1 1 50 ILE HD11 H -2.090 2.772 -1.483 1.00 . A A . 50 ILE HD11 1 1
1 726 1 1 50 ILE HD12 H -3.831 3.056 -1.492 1.00 . A A . 50 ILE HD12 1 1
1 727 1 1 50 ILE HD13 H -2.889 3.303 -2.963 1.00 . A A . 50 ILE HD13 1 1
1 728 1 1 50 ILE HG12 H -2.823 4.917 -0.435 1.00 . A A . 50 ILE HG12 1 1
1 729 1 1 50 ILE HG13 H -3.364 5.439 -2.026 1.00 . A A . 50 ILE HG13 1 1
1 730 1 1 50 ILE HG21 H -0.803 4.625 0.160 1.00 . A A . 50 ILE HG21 1 1
1 731 1 1 50 ILE HG22 H 0.300 4.033 -1.081 1.00 . A A . 50 ILE HG22 1 1
1 732 1 1 50 ILE HG23 H 0.423 5.698 -0.514 1.00 . A A . 50 ILE HG23 1 1
1 733 1 1 50 ILE N N -2.118 7.305 -3.019 1.00 . A A . 50 ILE N 1 1
1 734 1 1 50 ILE O O 0.902 7.732 -1.269 1.00 . A A . 50 ILE O 1 1
1 735 1 1 51 GLY C C 2.090 9.215 -3.916 1.00 . A A . 51 GLY C 1 1
1 736 1 1 51 GLY CA C 1.970 7.708 -3.802 1.00 . A A . 51 GLY CA 1 1
1 737 1 1 51 GLY H H 0.023 6.954 -4.156 1.00 . A A . 51 GLY H 1 1
1 738 1 1 51 GLY HA2 H 2.653 7.359 -3.042 1.00 . A A . 51 GLY HA2 1 1
1 739 1 1 51 GLY HA3 H 2.243 7.264 -4.749 1.00 . A A . 51 GLY HA3 1 1
1 740 1 1 51 GLY N N 0.627 7.282 -3.456 1.00 . A A . 51 GLY N 1 1
1 741 1 1 51 GLY O O 1.917 9.777 -4.996 1.00 . A A . 51 GLY O 1 1
1 742 1 1 52 GLU C C 3.997 11.726 -2.792 1.00 . A A . 52 GLU C 1 1
1 743 1 1 52 GLU CA C 2.526 11.321 -2.777 1.00 . A A . 52 GLU CA 1 1
1 744 1 1 52 GLU CB C 1.838 11.904 -1.540 1.00 . A A . 52 GLU CB 1 1
1 745 1 1 52 GLU CD C -0.303 12.752 -0.503 1.00 . A A . 52 GLU CD 1 1
1 746 1 1 52 GLU CG C 0.367 12.219 -1.754 1.00 . A A . 52 GLU CG 1 1
1 747 1 1 52 GLU H H 2.512 9.365 -1.967 1.00 . A A . 52 GLU H 1 1
1 748 1 1 52 GLU HA H 2.048 11.712 -3.661 1.00 . A A . 52 GLU HA 1 1
1 749 1 1 52 GLU HB2 H 1.919 11.195 -0.730 1.00 . A A . 52 GLU HB2 1 1
1 750 1 1 52 GLU HB3 H 2.343 12.817 -1.260 1.00 . A A . 52 GLU HB3 1 1
1 751 1 1 52 GLU HG2 H 0.280 12.961 -2.534 1.00 . A A . 52 GLU HG2 1 1
1 752 1 1 52 GLU HG3 H -0.141 11.316 -2.060 1.00 . A A . 52 GLU HG3 1 1
1 753 1 1 52 GLU N N 2.386 9.869 -2.797 1.00 . A A . 52 GLU N 1 1
1 754 1 1 52 GLU O O 4.475 12.336 -3.749 1.00 . A A . 52 GLU O 1 1
1 755 1 1 52 GLU OE1 O 0.020 13.887 -0.094 1.00 . A A . 52 GLU OE1 1 1
1 756 1 1 52 GLU OE2 O -1.150 12.034 0.069 1.00 . A A . 52 GLU OE2 1 1
1 757 1 1 53 THR C C 6.993 10.627 -2.246 1.00 . A A . 53 THR C 1 1
1 758 1 1 53 THR CA C 6.126 11.710 -1.614 1.00 . A A . 53 THR CA 1 1
1 759 1 1 53 THR CB C 6.547 11.894 -0.143 1.00 . A A . 53 THR CB 1 1
1 760 1 1 53 THR CG2 C 7.986 12.379 -0.049 1.00 . A A . 53 THR CG2 1 1
1 761 1 1 53 THR H H 4.273 10.896 -0.995 1.00 . A A . 53 THR H 1 1
1 762 1 1 53 THR HA H 6.294 12.642 -2.134 1.00 . A A . 53 THR HA 1 1
1 763 1 1 53 THR HB H 6.470 10.941 0.359 1.00 . A A . 53 THR HB 1 1
1 764 1 1 53 THR HG1 H 5.781 12.764 1.453 1.00 . A A . 53 THR HG1 1 1
1 765 1 1 53 THR HG21 H 8.524 12.083 -0.936 1.00 . A A . 53 THR HG21 1 1
1 766 1 1 53 THR HG22 H 8.456 11.942 0.820 1.00 . A A . 53 THR HG22 1 1
1 767 1 1 53 THR HG23 H 7.998 13.455 0.038 1.00 . A A . 53 THR HG23 1 1
1 768 1 1 53 THR N N 4.711 11.382 -1.725 1.00 . A A . 53 THR N 1 1
1 769 1 1 53 THR O O 7.979 10.924 -2.921 1.00 . A A . 53 THR O 1 1
1 770 1 1 53 THR OG1 O 5.678 12.833 0.500 1.00 . A A . 53 THR OG1 1 1
1 771 1 1 54 SER C C 7.582 8.412 -4.071 1.00 . A A . 54 SER C 1 1
1 772 1 1 54 SER CA C 7.365 8.244 -2.570 1.00 . A A . 54 SER CA 1 1
1 773 1 1 54 SER CB C 6.624 6.934 -2.295 1.00 . A A . 54 SER CB 1 1
1 774 1 1 54 SER H H 5.824 9.199 -1.478 1.00 . A A . 54 SER H 1 1
1 775 1 1 54 SER HA H 8.327 8.214 -2.080 1.00 . A A . 54 SER HA 1 1
1 776 1 1 54 SER HB2 H 7.239 6.103 -2.608 1.00 . A A . 54 SER HB2 1 1
1 777 1 1 54 SER HB3 H 6.423 6.853 -1.236 1.00 . A A . 54 SER HB3 1 1
1 778 1 1 54 SER HG H 5.566 6.727 -3.931 1.00 . A A . 54 SER HG 1 1
1 779 1 1 54 SER N N 6.619 9.371 -2.024 1.00 . A A . 54 SER N 1 1
1 780 1 1 54 SER O O 6.898 9.201 -4.724 1.00 . A A . 54 SER O 1 1
1 781 1 1 54 SER OG O 5.396 6.884 -2.999 1.00 . A A . 54 SER OG 1 1
1 782 1 1 55 CYS C C 7.920 6.825 -6.836 1.00 . A A . 55 CYS C 1 1
1 783 1 1 55 CYS CA C 8.849 7.732 -6.035 1.00 . A A . 55 CYS CA 1 1
1 784 1 1 55 CYS CB C 10.306 7.335 -6.280 1.00 . A A . 55 CYS CB 1 1
1 785 1 1 55 CYS H H 9.051 7.056 -4.039 1.00 . A A . 55 CYS H 1 1
1 786 1 1 55 CYS HA H 8.703 8.751 -6.358 1.00 . A A . 55 CYS HA 1 1
1 787 1 1 55 CYS HB2 H 10.581 6.557 -5.583 1.00 . A A . 55 CYS HB2 1 1
1 788 1 1 55 CYS HB3 H 10.403 6.958 -7.287 1.00 . A A . 55 CYS HB3 1 1
1 789 1 1 55 CYS HG H 10.970 9.767 -6.659 1.00 . A A . 55 CYS HG 1 1
1 790 1 1 55 CYS N N 8.540 7.666 -4.611 1.00 . A A . 55 CYS N 1 1
1 791 1 1 55 CYS O O 7.350 7.239 -7.844 1.00 . A A . 55 CYS O 1 1
1 792 1 1 55 CYS SG S 11.484 8.692 -6.082 1.00 . A A . 55 CYS SG 1 1
1 793 1 1 56 GLY C C 6.685 3.374 -6.263 1.00 . A A . 56 GLY C 1 1
1 794 1 1 56 GLY CA C 6.915 4.638 -7.067 1.00 . A A . 56 GLY CA 1 1
1 795 1 1 56 GLY H H 8.254 5.310 -5.571 1.00 . A A . 56 GLY H 1 1
1 796 1 1 56 GLY HA2 H 5.963 5.108 -7.261 1.00 . A A . 56 GLY HA2 1 1
1 797 1 1 56 GLY HA3 H 7.373 4.373 -8.009 1.00 . A A . 56 GLY HA3 1 1
1 798 1 1 56 GLY N N 7.774 5.585 -6.380 1.00 . A A . 56 GLY N 1 1
1 799 1 1 56 GLY O O 5.594 2.805 -6.286 1.00 . A A . 56 GLY O 1 1
1 800 1 1 57 PHE C C 6.833 1.993 -3.457 1.00 . A A . 57 PHE C 1 1
1 801 1 1 57 PHE CA C 7.621 1.726 -4.735 1.00 . A A . 57 PHE CA 1 1
1 802 1 1 57 PHE CB C 9.019 1.210 -4.388 1.00 . A A . 57 PHE CB 1 1
1 803 1 1 57 PHE CD1 C 9.589 0.738 -6.785 1.00 . A A . 57 PHE CD1 1 1
1 804 1 1 57 PHE CD2 C 11.251 1.743 -5.403 1.00 . A A . 57 PHE CD2 1 1
1 805 1 1 57 PHE CE1 C 10.463 0.756 -7.856 1.00 . A A . 57 PHE CE1 1 1
1 806 1 1 57 PHE CE2 C 12.129 1.764 -6.469 1.00 . A A . 57 PHE CE2 1 1
1 807 1 1 57 PHE CG C 9.972 1.231 -5.548 1.00 . A A . 57 PHE CG 1 1
1 808 1 1 57 PHE CZ C 11.735 1.269 -7.697 1.00 . A A . 57 PHE CZ 1 1
1 809 1 1 57 PHE H H 8.560 3.431 -5.570 1.00 . A A . 57 PHE H 1 1
1 810 1 1 57 PHE HA H 7.104 0.977 -5.314 1.00 . A A . 57 PHE HA 1 1
1 811 1 1 57 PHE HB2 H 9.438 1.824 -3.604 1.00 . A A . 57 PHE HB2 1 1
1 812 1 1 57 PHE HB3 H 8.942 0.191 -4.038 1.00 . A A . 57 PHE HB3 1 1
1 813 1 1 57 PHE HD1 H 8.593 0.336 -6.910 1.00 . A A . 57 PHE HD1 1 1
1 814 1 1 57 PHE HD2 H 11.561 2.130 -4.443 1.00 . A A . 57 PHE HD2 1 1
1 815 1 1 57 PHE HE1 H 10.151 0.368 -8.814 1.00 . A A . 57 PHE HE1 1 1
1 816 1 1 57 PHE HE2 H 13.124 2.165 -6.343 1.00 . A A . 57 PHE HE2 1 1
1 817 1 1 57 PHE HZ H 12.420 1.285 -8.532 1.00 . A A . 57 PHE HZ 1 1
1 818 1 1 57 PHE N N 7.716 2.933 -5.549 1.00 . A A . 57 PHE N 1 1
1 819 1 1 57 PHE O O 7.077 2.976 -2.756 1.00 . A A . 57 PHE O 1 1
1 820 1 1 58 PHE C C 4.602 -0.114 -1.457 1.00 . A A . 58 PHE C 1 1
1 821 1 1 58 PHE CA C 5.058 1.250 -1.965 1.00 . A A . 58 PHE CA 1 1
1 822 1 1 58 PHE CB C 3.841 2.129 -2.262 1.00 . A A . 58 PHE CB 1 1
1 823 1 1 58 PHE CD1 C 2.681 1.142 -4.256 1.00 . A A . 58 PHE CD1 1 1
1 824 1 1 58 PHE CD2 C 1.649 0.916 -2.119 1.00 . A A . 58 PHE CD2 1 1
1 825 1 1 58 PHE CE1 C 1.633 0.454 -4.839 1.00 . A A . 58 PHE CE1 1 1
1 826 1 1 58 PHE CE2 C 0.599 0.226 -2.695 1.00 . A A . 58 PHE CE2 1 1
1 827 1 1 58 PHE CG C 2.701 1.380 -2.892 1.00 . A A . 58 PHE CG 1 1
1 828 1 1 58 PHE CZ C 0.591 -0.004 -4.057 1.00 . A A . 58 PHE CZ 1 1
1 829 1 1 58 PHE H H 5.737 0.347 -3.756 1.00 . A A . 58 PHE H 1 1
1 830 1 1 58 PHE HA H 5.656 1.724 -1.203 1.00 . A A . 58 PHE HA 1 1
1 831 1 1 58 PHE HB2 H 3.484 2.561 -1.340 1.00 . A A . 58 PHE HB2 1 1
1 832 1 1 58 PHE HB3 H 4.133 2.920 -2.936 1.00 . A A . 58 PHE HB3 1 1
1 833 1 1 58 PHE HD1 H 3.496 1.501 -4.869 1.00 . A A . 58 PHE HD1 1 1
1 834 1 1 58 PHE HD2 H 1.654 1.096 -1.054 1.00 . A A . 58 PHE HD2 1 1
1 835 1 1 58 PHE HE1 H 1.630 0.276 -5.904 1.00 . A A . 58 PHE HE1 1 1
1 836 1 1 58 PHE HE2 H -0.215 -0.130 -2.082 1.00 . A A . 58 PHE HE2 1 1
1 837 1 1 58 PHE HZ H -0.228 -0.543 -4.510 1.00 . A A . 58 PHE HZ 1 1
1 838 1 1 58 PHE N N 5.885 1.110 -3.159 1.00 . A A . 58 PHE N 1 1
1 839 1 1 58 PHE O O 3.935 -0.865 -2.169 1.00 . A A . 58 PHE O 1 1
1 840 1 1 59 LYS C C 3.085 -1.813 0.542 1.00 . A A . 59 LYS C 1 1
1 841 1 1 59 LYS CA C 4.599 -1.703 0.388 1.00 . A A . 59 LYS CA 1 1
1 842 1 1 59 LYS CB C 5.273 -1.856 1.753 1.00 . A A . 59 LYS CB 1 1
1 843 1 1 59 LYS CD C 6.729 -3.388 3.111 1.00 . A A . 59 LYS CD 1 1
1 844 1 1 59 LYS CE C 6.363 -2.764 4.449 1.00 . A A . 59 LYS CE 1 1
1 845 1 1 59 LYS CG C 5.579 -3.298 2.122 1.00 . A A . 59 LYS CG 1 1
1 846 1 1 59 LYS H H 5.501 0.210 0.300 1.00 . A A . 59 LYS H 1 1
1 847 1 1 59 LYS HA H 4.940 -2.493 -0.264 1.00 . A A . 59 LYS HA 1 1
1 848 1 1 59 LYS HB2 H 6.201 -1.303 1.746 1.00 . A A . 59 LYS HB2 1 1
1 849 1 1 59 LYS HB3 H 4.623 -1.443 2.511 1.00 . A A . 59 LYS HB3 1 1
1 850 1 1 59 LYS HD2 H 6.977 -4.427 3.268 1.00 . A A . 59 LYS HD2 1 1
1 851 1 1 59 LYS HD3 H 7.585 -2.869 2.704 1.00 . A A . 59 LYS HD3 1 1
1 852 1 1 59 LYS HE2 H 5.911 -1.801 4.271 1.00 . A A . 59 LYS HE2 1 1
1 853 1 1 59 LYS HE3 H 5.654 -3.407 4.950 1.00 . A A . 59 LYS HE3 1 1
1 854 1 1 59 LYS HG2 H 4.700 -3.740 2.566 1.00 . A A . 59 LYS HG2 1 1
1 855 1 1 59 LYS HG3 H 5.844 -3.841 1.226 1.00 . A A . 59 LYS HG3 1 1
1 856 1 1 59 LYS HZ1 H 8.201 -3.393 5.216 1.00 . A A . 59 LYS HZ1 1 1
1 857 1 1 59 LYS HZ2 H 7.262 -2.519 6.319 1.00 . A A . 59 LYS HZ2 1 1
1 858 1 1 59 LYS HZ3 H 8.061 -1.715 5.064 1.00 . A A . 59 LYS HZ3 1 1
1 859 1 1 59 LYS N N 4.969 -0.430 -0.219 1.00 . A A . 59 LYS N 1 1
1 860 1 1 59 LYS NZ N 7.555 -2.585 5.323 1.00 . A A . 59 LYS NZ 1 1
1 861 1 1 59 LYS O O 2.470 -1.052 1.290 1.00 . A A . 59 LYS O 1 1
1 862 1 1 60 CYS C C 0.518 -2.723 1.298 1.00 . A A . 60 CYS C 1 1
1 863 1 1 60 CYS CA C 1.049 -2.975 -0.111 1.00 . A A . 60 CYS CA 1 1
1 864 1 1 60 CYS CB C 0.702 -4.399 -0.551 1.00 . A A . 60 CYS CB 1 1
1 865 1 1 60 CYS H H 3.034 -3.341 -0.747 1.00 . A A . 60 CYS H 1 1
1 866 1 1 60 CYS HA H 0.583 -2.275 -0.787 1.00 . A A . 60 CYS HA 1 1
1 867 1 1 60 CYS HB2 H 0.916 -4.504 -1.604 1.00 . A A . 60 CYS HB2 1 1
1 868 1 1 60 CYS HB3 H 1.309 -5.098 0.006 1.00 . A A . 60 CYS HB3 1 1
1 869 1 1 60 CYS N N 2.490 -2.765 -0.169 1.00 . A A . 60 CYS N 1 1
1 870 1 1 60 CYS O O 1.121 -3.121 2.295 1.00 . A A . 60 CYS O 1 1
1 871 1 1 60 CYS SG S -1.044 -4.852 -0.293 1.00 . A A . 60 CYS SG 1 1
1 872 1 1 61 PRO C C -1.834 -2.964 3.357 1.00 . A A . 61 PRO C 1 1
1 873 1 1 61 PRO CA C -1.274 -1.727 2.664 1.00 . A A . 61 PRO CA 1 1
1 874 1 1 61 PRO CB C -2.407 -0.776 2.269 1.00 . A A . 61 PRO CB 1 1
1 875 1 1 61 PRO CD C -1.409 -1.542 0.236 1.00 . A A . 61 PRO CD 1 1
1 876 1 1 61 PRO CG C -2.714 -1.122 0.853 1.00 . A A . 61 PRO CG 1 1
1 877 1 1 61 PRO HA H -0.592 -1.219 3.331 1.00 . A A . 61 PRO HA 1 1
1 878 1 1 61 PRO HB2 H -3.260 -0.942 2.911 1.00 . A A . 61 PRO HB2 1 1
1 879 1 1 61 PRO HB3 H -2.072 0.246 2.361 1.00 . A A . 61 PRO HB3 1 1
1 880 1 1 61 PRO HD2 H -1.570 -2.322 -0.494 1.00 . A A . 61 PRO HD2 1 1
1 881 1 1 61 PRO HD3 H -0.916 -0.695 -0.218 1.00 . A A . 61 PRO HD3 1 1
1 882 1 1 61 PRO HG2 H -3.424 -1.934 0.819 1.00 . A A . 61 PRO HG2 1 1
1 883 1 1 61 PRO HG3 H -3.109 -0.256 0.341 1.00 . A A . 61 PRO HG3 1 1
1 884 1 1 61 PRO N N -0.636 -2.046 1.383 1.00 . A A . 61 PRO N 1 1
1 885 1 1 61 PRO O O -1.571 -3.199 4.538 1.00 . A A . 61 PRO O 1 1
1 886 1 1 62 LEU C C -2.134 -5.893 3.729 1.00 . A A . 62 LEU C 1 1
1 887 1 1 62 LEU CA C -3.205 -4.966 3.162 1.00 . A A . 62 LEU CA 1 1
1 888 1 1 62 LEU CB C -4.005 -5.693 2.080 1.00 . A A . 62 LEU CB 1 1
1 889 1 1 62 LEU CD1 C -5.627 -3.886 1.457 1.00 . A A . 62 LEU CD1 1 1
1 890 1 1 62 LEU CD2 C -6.215 -6.284 1.054 1.00 . A A . 62 LEU CD2 1 1
1 891 1 1 62 LEU CG C -5.481 -5.312 1.967 1.00 . A A . 62 LEU CG 1 1
1 892 1 1 62 LEU H H -2.781 -3.512 1.684 1.00 . A A . 62 LEU H 1 1
1 893 1 1 62 LEU HA H -3.873 -4.677 3.960 1.00 . A A . 62 LEU HA 1 1
1 894 1 1 62 LEU HB2 H -3.537 -5.489 1.130 1.00 . A A . 62 LEU HB2 1 1
1 895 1 1 62 LEU HB3 H -3.951 -6.753 2.286 1.00 . A A . 62 LEU HB3 1 1
1 896 1 1 62 LEU HD11 H -6.626 -3.740 1.078 1.00 . A A . 62 LEU HD11 1 1
1 897 1 1 62 LEU HD12 H -4.912 -3.712 0.666 1.00 . A A . 62 LEU HD12 1 1
1 898 1 1 62 LEU HD13 H -5.443 -3.194 2.266 1.00 . A A . 62 LEU HD13 1 1
1 899 1 1 62 LEU HD21 H -5.847 -7.284 1.224 1.00 . A A . 62 LEU HD21 1 1
1 900 1 1 62 LEU HD22 H -6.045 -6.007 0.024 1.00 . A A . 62 LEU HD22 1 1
1 901 1 1 62 LEU HD23 H -7.273 -6.248 1.266 1.00 . A A . 62 LEU HD23 1 1
1 902 1 1 62 LEU HG H -5.936 -5.363 2.946 1.00 . A A . 62 LEU HG 1 1
1 903 1 1 62 LEU N N -2.607 -3.751 2.618 1.00 . A A . 62 LEU N 1 1
1 904 1 1 62 LEU O O -2.205 -6.307 4.886 1.00 . A A . 62 LEU O 1 1
1 905 1 1 63 CYS C C 1.295 -6.392 3.178 1.00 . A A . 63 CYS C 1 1
1 906 1 1 63 CYS CA C -0.054 -7.091 3.324 1.00 . A A . 63 CYS CA 1 1
1 907 1 1 63 CYS CB C -0.065 -8.380 2.501 1.00 . A A . 63 CYS CB 1 1
1 908 1 1 63 CYS H H -1.140 -5.853 1.994 1.00 . A A . 63 CYS H 1 1
1 909 1 1 63 CYS HA H -0.207 -7.336 4.364 1.00 . A A . 63 CYS HA 1 1
1 910 1 1 63 CYS HB2 H 0.622 -9.087 2.944 1.00 . A A . 63 CYS HB2 1 1
1 911 1 1 63 CYS HB3 H -1.061 -8.798 2.514 1.00 . A A . 63 CYS HB3 1 1
1 912 1 1 63 CYS N N -1.142 -6.214 2.906 1.00 . A A . 63 CYS N 1 1
1 913 1 1 63 CYS O O 1.555 -5.724 2.177 1.00 . A A . 63 CYS O 1 1
1 914 1 1 63 CYS SG S 0.419 -8.155 0.760 1.00 . A A . 63 CYS SG 1 1
1 915 1 1 64 LYS C C 4.447 -6.770 3.338 1.00 . A A . 64 LYS C 1 1
1 916 1 1 64 LYS CA C 3.472 -5.939 4.166 1.00 . A A . 64 LYS CA 1 1
1 917 1 1 64 LYS CB C 4.003 -5.785 5.593 1.00 . A A . 64 LYS CB 1 1
1 918 1 1 64 LYS CD C 3.314 -3.444 6.190 1.00 . A A . 64 LYS CD 1 1
1 919 1 1 64 LYS CE C 2.059 -2.645 6.506 1.00 . A A . 64 LYS CE 1 1
1 920 1 1 64 LYS CG C 3.121 -4.923 6.480 1.00 . A A . 64 LYS CG 1 1
1 921 1 1 64 LYS H H 1.884 -7.097 4.953 1.00 . A A . 64 LYS H 1 1
1 922 1 1 64 LYS HA H 3.380 -4.962 3.718 1.00 . A A . 64 LYS HA 1 1
1 923 1 1 64 LYS HB2 H 4.082 -6.764 6.043 1.00 . A A . 64 LYS HB2 1 1
1 924 1 1 64 LYS HB3 H 4.985 -5.336 5.553 1.00 . A A . 64 LYS HB3 1 1
1 925 1 1 64 LYS HD2 H 4.126 -3.071 6.795 1.00 . A A . 64 LYS HD2 1 1
1 926 1 1 64 LYS HD3 H 3.556 -3.320 5.144 1.00 . A A . 64 LYS HD3 1 1
1 927 1 1 64 LYS HE2 H 2.161 -1.657 6.085 1.00 . A A . 64 LYS HE2 1 1
1 928 1 1 64 LYS HE3 H 1.210 -3.142 6.059 1.00 . A A . 64 LYS HE3 1 1
1 929 1 1 64 LYS HG2 H 2.087 -5.181 6.304 1.00 . A A . 64 LYS HG2 1 1
1 930 1 1 64 LYS HG3 H 3.370 -5.114 7.514 1.00 . A A . 64 LYS HG3 1 1
1 931 1 1 64 LYS HZ1 H 0.838 -2.287 8.163 1.00 . A A . 64 LYS HZ1 1 1
1 932 1 1 64 LYS HZ2 H 2.439 -1.779 8.368 1.00 . A A . 64 LYS HZ2 1 1
1 933 1 1 64 LYS HZ3 H 2.058 -3.425 8.444 1.00 . A A . 64 LYS HZ3 1 1
1 934 1 1 64 LYS N N 2.149 -6.552 4.182 1.00 . A A . 64 LYS N 1 1
1 935 1 1 64 LYS NZ N 1.832 -2.526 7.973 1.00 . A A . 64 LYS NZ 1 1
1 936 1 1 64 LYS O O 5.281 -7.495 3.882 1.00 . A A . 64 LYS O 1 1
1 937 1 1 65 THR C C 6.087 -6.457 0.300 1.00 . A A . 65 THR C 1 1
1 938 1 1 65 THR CA C 5.210 -7.401 1.114 1.00 . A A . 65 THR CA 1 1
1 939 1 1 65 THR CB C 4.397 -8.288 0.151 1.00 . A A . 65 THR CB 1 1
1 940 1 1 65 THR CG2 C 5.318 -9.165 -0.683 1.00 . A A . 65 THR CG2 1 1
1 941 1 1 65 THR H H 3.654 -6.067 1.643 1.00 . A A . 65 THR H 1 1
1 942 1 1 65 THR HA H 5.843 -8.040 1.711 1.00 . A A . 65 THR HA 1 1
1 943 1 1 65 THR HB H 3.834 -7.649 -0.514 1.00 . A A . 65 THR HB 1 1
1 944 1 1 65 THR HG1 H 3.908 -9.399 1.705 1.00 . A A . 65 THR HG1 1 1
1 945 1 1 65 THR HG21 H 4.938 -9.229 -1.691 1.00 . A A . 65 THR HG21 1 1
1 946 1 1 65 THR HG22 H 5.361 -10.154 -0.252 1.00 . A A . 65 THR HG22 1 1
1 947 1 1 65 THR HG23 H 6.309 -8.735 -0.698 1.00 . A A . 65 THR HG23 1 1
1 948 1 1 65 THR N N 4.338 -6.660 2.017 1.00 . A A . 65 THR N 1 1
1 949 1 1 65 THR O O 5.589 -5.539 -0.353 1.00 . A A . 65 THR O 1 1
1 950 1 1 65 THR OG1 O 3.488 -9.110 0.892 1.00 . A A . 65 THR OG1 1 1
1 951 1 1 66 SER C C 8.006 -5.832 -1.879 1.00 . A A . 66 SER C 1 1
1 952 1 1 66 SER CA C 8.342 -5.857 -0.391 1.00 . A A . 66 SER CA 1 1
1 953 1 1 66 SER CB C 9.769 -6.371 -0.188 1.00 . A A . 66 SER CB 1 1
1 954 1 1 66 SER H H 7.731 -7.436 0.879 1.00 . A A . 66 SER H 1 1
1 955 1 1 66 SER HA H 8.272 -4.852 -0.001 1.00 . A A . 66 SER HA 1 1
1 956 1 1 66 SER HB2 H 9.830 -7.396 -0.519 1.00 . A A . 66 SER HB2 1 1
1 957 1 1 66 SER HB3 H 10.453 -5.765 -0.764 1.00 . A A . 66 SER HB3 1 1
1 958 1 1 66 SER HG H 9.994 -7.162 1.590 1.00 . A A . 66 SER HG 1 1
1 959 1 1 66 SER N N 7.395 -6.689 0.341 1.00 . A A . 66 SER N 1 1
1 960 1 1 66 SER O O 8.461 -6.682 -2.645 1.00 . A A . 66 SER O 1 1
1 961 1 1 66 SER OG O 10.143 -6.308 1.178 1.00 . A A . 66 SER OG 1 1
1 962 1 1 67 VAL C C 7.399 -3.449 -4.296 1.00 . A A . 67 VAL C 1 1
1 963 1 1 67 VAL CA C 6.809 -4.712 -3.679 1.00 . A A . 67 VAL CA 1 1
1 964 1 1 67 VAL CB C 5.276 -4.673 -3.825 1.00 . A A . 67 VAL CB 1 1
1 965 1 1 67 VAL CG1 C 4.666 -6.004 -3.410 1.00 . A A . 67 VAL CG1 1 1
1 966 1 1 67 VAL CG2 C 4.692 -3.531 -3.007 1.00 . A A . 67 VAL CG2 1 1
1 967 1 1 67 VAL H H 6.876 -4.202 -1.625 1.00 . A A . 67 VAL H 1 1
1 968 1 1 67 VAL HA H 7.179 -5.572 -4.218 1.00 . A A . 67 VAL HA 1 1
1 969 1 1 67 VAL HB H 5.038 -4.502 -4.864 1.00 . A A . 67 VAL HB 1 1
1 970 1 1 67 VAL HG11 H 3.633 -6.039 -3.723 1.00 . A A . 67 VAL HG11 1 1
1 971 1 1 67 VAL HG12 H 5.213 -6.811 -3.875 1.00 . A A . 67 VAL HG12 1 1
1 972 1 1 67 VAL HG13 H 4.720 -6.104 -2.336 1.00 . A A . 67 VAL HG13 1 1
1 973 1 1 67 VAL HG21 H 4.026 -3.930 -2.256 1.00 . A A . 67 VAL HG21 1 1
1 974 1 1 67 VAL HG22 H 5.492 -2.987 -2.527 1.00 . A A . 67 VAL HG22 1 1
1 975 1 1 67 VAL HG23 H 4.143 -2.866 -3.657 1.00 . A A . 67 VAL HG23 1 1
1 976 1 1 67 VAL N N 7.206 -4.850 -2.283 1.00 . A A . 67 VAL N 1 1
1 977 1 1 67 VAL O O 7.403 -2.386 -3.675 1.00 . A A . 67 VAL O 1 1
1 978 1 1 68 ARG C C 7.994 -2.373 -7.664 1.00 . A A . 68 ARG C 1 1
1 979 1 1 68 ARG CA C 8.491 -2.441 -6.223 1.00 . A A . 68 ARG CA 1 1
1 980 1 1 68 ARG CB C 10.017 -2.545 -6.203 1.00 . A A . 68 ARG CB 1 1
1 981 1 1 68 ARG CD C 11.867 -4.243 -6.318 1.00 . A A . 68 ARG CD 1 1
1 982 1 1 68 ARG CG C 10.553 -3.772 -6.923 1.00 . A A . 68 ARG CG 1 1
1 983 1 1 68 ARG CZ C 13.583 -3.205 -7.741 1.00 . A A . 68 ARG CZ 1 1
1 984 1 1 68 ARG H H 7.865 -4.446 -5.965 1.00 . A A . 68 ARG H 1 1
1 985 1 1 68 ARG HA H 8.194 -1.539 -5.710 1.00 . A A . 68 ARG HA 1 1
1 986 1 1 68 ARG HB2 H 10.433 -1.668 -6.676 1.00 . A A . 68 ARG HB2 1 1
1 987 1 1 68 ARG HB3 H 10.349 -2.583 -5.177 1.00 . A A . 68 ARG HB3 1 1
1 988 1 1 68 ARG HD2 H 11.739 -4.349 -5.251 1.00 . A A . 68 ARG HD2 1 1
1 989 1 1 68 ARG HD3 H 12.122 -5.200 -6.747 1.00 . A A . 68 ARG HD3 1 1
1 990 1 1 68 ARG HE H 13.231 -2.717 -5.839 1.00 . A A . 68 ARG HE 1 1
1 991 1 1 68 ARG HG2 H 9.828 -4.569 -6.846 1.00 . A A . 68 ARG HG2 1 1
1 992 1 1 68 ARG HG3 H 10.713 -3.526 -7.962 1.00 . A A . 68 ARG HG3 1 1
1 993 1 1 68 ARG HH11 H 12.492 -4.648 -8.640 1.00 . A A . 68 ARG HH11 1 1
1 994 1 1 68 ARG HH12 H 13.704 -3.908 -9.632 1.00 . A A . 68 ARG HH12 1 1
1 995 1 1 68 ARG HH21 H 14.831 -1.736 -7.134 1.00 . A A . 68 ARG HH21 1 1
1 996 1 1 68 ARG HH22 H 15.035 -2.252 -8.774 1.00 . A A . 68 ARG HH22 1 1
1 997 1 1 68 ARG N N 7.897 -3.573 -5.522 1.00 . A A . 68 ARG N 1 1
1 998 1 1 68 ARG NE N 12.955 -3.303 -6.574 1.00 . A A . 68 ARG NE 1 1
1 999 1 1 68 ARG NH1 N 13.231 -3.985 -8.754 1.00 . A A . 68 ARG NH1 1 1
1 1000 1 1 68 ARG NH2 N 14.564 -2.325 -7.896 1.00 . A A . 68 ARG NH2 1 1
1 1001 1 1 68 ARG O O 8.296 -3.246 -8.479 1.00 . A A . 68 ARG O 1 1
1 1002 1 1 69 LYS C C 7.690 -1.610 -10.371 1.00 . A A . 69 LYS C 1 1
1 1003 1 1 69 LYS CA C 6.691 -1.148 -9.315 1.00 . A A . 69 LYS CA 1 1
1 1004 1 1 69 LYS CB C 6.332 0.322 -9.546 1.00 . A A . 69 LYS CB 1 1
1 1005 1 1 69 LYS CD C 3.841 0.600 -9.392 1.00 . A A . 69 LYS CD 1 1
1 1006 1 1 69 LYS CE C 2.679 0.688 -8.414 1.00 . A A . 69 LYS CE 1 1
1 1007 1 1 69 LYS CG C 5.174 0.807 -8.692 1.00 . A A . 69 LYS CG 1 1
1 1008 1 1 69 LYS H H 7.024 -0.668 -7.280 1.00 . A A . 69 LYS H 1 1
1 1009 1 1 69 LYS HA H 5.796 -1.745 -9.398 1.00 . A A . 69 LYS HA 1 1
1 1010 1 1 69 LYS HB2 H 7.196 0.930 -9.323 1.00 . A A . 69 LYS HB2 1 1
1 1011 1 1 69 LYS HB3 H 6.067 0.456 -10.585 1.00 . A A . 69 LYS HB3 1 1
1 1012 1 1 69 LYS HD2 H 3.718 1.361 -10.148 1.00 . A A . 69 LYS HD2 1 1
1 1013 1 1 69 LYS HD3 H 3.836 -0.376 -9.857 1.00 . A A . 69 LYS HD3 1 1
1 1014 1 1 69 LYS HE2 H 1.760 0.510 -8.950 1.00 . A A . 69 LYS HE2 1 1
1 1015 1 1 69 LYS HE3 H 2.806 -0.071 -7.656 1.00 . A A . 69 LYS HE3 1 1
1 1016 1 1 69 LYS HG2 H 5.169 0.258 -7.762 1.00 . A A . 69 LYS HG2 1 1
1 1017 1 1 69 LYS HG3 H 5.304 1.861 -8.490 1.00 . A A . 69 LYS HG3 1 1
1 1018 1 1 69 LYS HZ1 H 2.903 2.765 -8.421 1.00 . A A . 69 LYS HZ1 1 1
1 1019 1 1 69 LYS HZ2 H 3.233 2.045 -6.926 1.00 . A A . 69 LYS HZ2 1 1
1 1020 1 1 69 LYS HZ3 H 1.633 2.216 -7.447 1.00 . A A . 69 LYS HZ3 1 1
1 1021 1 1 69 LYS N N 7.230 -1.331 -7.973 1.00 . A A . 69 LYS N 1 1
1 1022 1 1 69 LYS NZ N 2.607 2.022 -7.756 1.00 . A A . 69 LYS NZ 1 1
1 1023 1 1 69 LYS O O 8.790 -1.069 -10.477 1.00 . A A . 69 LYS O 1 1
1 1024 1 1 70 ASN C C 7.333 -3.754 -13.327 1.00 . A A . 70 ASN C 1 1
1 1025 1 1 70 ASN CA C 8.161 -3.148 -12.197 1.00 . A A . 70 ASN CA 1 1
1 1026 1 1 70 ASN CB C 9.106 -4.204 -11.620 1.00 . A A . 70 ASN CB 1 1
1 1027 1 1 70 ASN CG C 10.383 -4.340 -12.427 1.00 . A A . 70 ASN CG 1 1
1 1028 1 1 70 ASN H H 6.411 -3.005 -11.016 1.00 . A A . 70 ASN H 1 1
1 1029 1 1 70 ASN HA H 8.747 -2.332 -12.593 1.00 . A A . 70 ASN HA 1 1
1 1030 1 1 70 ASN HB2 H 9.369 -3.929 -10.609 1.00 . A A . 70 ASN HB2 1 1
1 1031 1 1 70 ASN HB3 H 8.605 -5.161 -11.610 1.00 . A A . 70 ASN HB3 1 1
1 1032 1 1 70 ASN HD21 H 11.420 -4.707 -10.770 1.00 . A A . 70 ASN HD21 1 1
1 1033 1 1 70 ASN HD22 H 12.329 -4.703 -12.239 1.00 . A A . 70 ASN HD22 1 1
1 1034 1 1 70 ASN N N 7.299 -2.614 -11.149 1.00 . A A . 70 ASN N 1 1
1 1035 1 1 70 ASN ND2 N 11.489 -4.611 -11.743 1.00 . A A . 70 ASN ND2 1 1
1 1036 1 1 70 ASN O O 6.455 -4.583 -13.091 1.00 . A A . 70 ASN O 1 1
1 1037 1 1 70 ASN OD1 O 10.376 -4.203 -13.650 1.00 . A A . 70 ASN OD1 1 1
1 1038 1 1 71 ALA C C 7.624 -3.459 -17.011 1.00 . A A . 71 ALA C 1 1
1 1039 1 1 71 ALA CA C 6.903 -3.834 -15.721 1.00 . A A . 71 ALA CA 1 1
1 1040 1 1 71 ALA CB C 5.478 -3.300 -15.735 1.00 . A A . 71 ALA CB 1 1
1 1041 1 1 71 ALA H H 8.330 -2.669 -14.679 1.00 . A A . 71 ALA H 1 1
1 1042 1 1 71 ALA HA H 6.857 -4.911 -15.646 1.00 . A A . 71 ALA HA 1 1
1 1043 1 1 71 ALA HB1 H 5.013 -3.544 -16.678 1.00 . A A . 71 ALA HB1 1 1
1 1044 1 1 71 ALA HB2 H 4.918 -3.751 -14.929 1.00 . A A . 71 ALA HB2 1 1
1 1045 1 1 71 ALA HB3 H 5.495 -2.228 -15.608 1.00 . A A . 71 ALA HB3 1 1
1 1046 1 1 71 ALA N N 7.619 -3.332 -14.554 1.00 . A A . 71 ALA N 1 1
1 1047 1 1 71 ALA O O 8.511 -2.605 -17.011 1.00 . A A . 71 ALA O 1 1
1 1048 1 1 72 ILE C C 8.045 -2.339 -19.621 1.00 . A A . 72 ILE C 1 1
1 1049 1 1 72 ILE CA C 7.848 -3.835 -19.404 1.00 . A A . 72 ILE CA 1 1
1 1050 1 1 72 ILE CB C 6.996 -4.402 -20.555 1.00 . A A . 72 ILE CB 1 1
1 1051 1 1 72 ILE CD1 C 5.668 -6.489 -21.154 1.00 . A A . 72 ILE CD1 1 1
1 1052 1 1 72 ILE CG1 C 6.861 -5.920 -20.420 1.00 . A A . 72 ILE CG1 1 1
1 1053 1 1 72 ILE CG2 C 7.609 -4.036 -21.898 1.00 . A A . 72 ILE CG2 1 1
1 1054 1 1 72 ILE H H 6.526 -4.772 -18.043 1.00 . A A . 72 ILE H 1 1
1 1055 1 1 72 ILE HA H 8.813 -4.321 -19.424 1.00 . A A . 72 ILE HA 1 1
1 1056 1 1 72 ILE HB H 6.015 -3.954 -20.500 1.00 . A A . 72 ILE HB 1 1
1 1057 1 1 72 ILE HD11 H 5.819 -7.545 -21.323 1.00 . A A . 72 ILE HD11 1 1
1 1058 1 1 72 ILE HD12 H 4.777 -6.344 -20.561 1.00 . A A . 72 ILE HD12 1 1
1 1059 1 1 72 ILE HD13 H 5.555 -5.986 -22.103 1.00 . A A . 72 ILE HD13 1 1
1 1060 1 1 72 ILE HG12 H 7.748 -6.390 -20.815 1.00 . A A . 72 ILE HG12 1 1
1 1061 1 1 72 ILE HG13 H 6.760 -6.173 -19.374 1.00 . A A . 72 ILE HG13 1 1
1 1062 1 1 72 ILE HG21 H 7.363 -3.012 -22.139 1.00 . A A . 72 ILE HG21 1 1
1 1063 1 1 72 ILE HG22 H 8.682 -4.145 -21.845 1.00 . A A . 72 ILE HG22 1 1
1 1064 1 1 72 ILE HG23 H 7.218 -4.690 -22.663 1.00 . A A . 72 ILE HG23 1 1
1 1065 1 1 72 ILE N N 7.238 -4.103 -18.107 1.00 . A A . 72 ILE N 1 1
1 1066 1 1 72 ILE O O 7.096 -1.615 -19.924 1.00 . A A . 72 ILE O 1 1
1 1067 1 1 73 ARG C C 8.765 0.140 -20.762 1.00 . A A . 73 ARG C 1 1
1 1068 1 1 73 ARG CA C 9.605 -0.471 -19.644 1.00 . A A . 73 ARG CA 1 1
1 1069 1 1 73 ARG CB C 11.093 -0.302 -19.958 1.00 . A A . 73 ARG CB 1 1
1 1070 1 1 73 ARG CD C 13.025 1.247 -19.530 1.00 . A A . 73 ARG CD 1 1
1 1071 1 1 73 ARG CG C 11.561 1.144 -19.927 1.00 . A A . 73 ARG CG 1 1
1 1072 1 1 73 ARG CZ C 15.190 0.457 -20.386 1.00 . A A . 73 ARG CZ 1 1
1 1073 1 1 73 ARG H H 9.997 -2.508 -19.222 1.00 . A A . 73 ARG H 1 1
1 1074 1 1 73 ARG HA H 9.381 0.041 -18.720 1.00 . A A . 73 ARG HA 1 1
1 1075 1 1 73 ARG HB2 H 11.668 -0.859 -19.233 1.00 . A A . 73 ARG HB2 1 1
1 1076 1 1 73 ARG HB3 H 11.288 -0.699 -20.943 1.00 . A A . 73 ARG HB3 1 1
1 1077 1 1 73 ARG HD2 H 13.257 2.282 -19.325 1.00 . A A . 73 ARG HD2 1 1
1 1078 1 1 73 ARG HD3 H 13.185 0.659 -18.639 1.00 . A A . 73 ARG HD3 1 1
1 1079 1 1 73 ARG HE H 13.537 0.663 -21.483 1.00 . A A . 73 ARG HE 1 1
1 1080 1 1 73 ARG HG2 H 11.434 1.575 -20.909 1.00 . A A . 73 ARG HG2 1 1
1 1081 1 1 73 ARG HG3 H 10.964 1.691 -19.212 1.00 . A A . 73 ARG HG3 1 1
1 1082 1 1 73 ARG HH11 H 15.168 0.909 -18.417 1.00 . A A . 73 ARG HH11 1 1
1 1083 1 1 73 ARG HH12 H 16.688 0.351 -19.033 1.00 . A A . 73 ARG HH12 1 1
1 1084 1 1 73 ARG HH21 H 15.533 -0.074 -22.306 1.00 . A A . 73 ARG HH21 1 1
1 1085 1 1 73 ARG HH22 H 16.895 -0.207 -21.245 1.00 . A A . 73 ARG HH22 1 1
1 1086 1 1 73 ARG N N 9.283 -1.882 -19.465 1.00 . A A . 73 ARG N 1 1
1 1087 1 1 73 ARG NE N 13.913 0.763 -20.584 1.00 . A A . 73 ARG NE 1 1
1 1088 1 1 73 ARG NH1 N 15.726 0.583 -19.180 1.00 . A A . 73 ARG NH1 1 1
1 1089 1 1 73 ARG NH2 N 15.934 0.023 -21.395 1.00 . A A . 73 ARG NH2 1 1
1 1090 1 1 73 ARG O O 8.994 -0.127 -21.941 1.00 . A A . 73 ARG O 1 1
1 1091 2 2 1 ZN ZN ZN -9.424 2.658 -4.368 1.00 . B A . 201 ZN ZN 1 1
1 1092 3 2 1 ZN ZN ZN -1.094 -7.172 -0.636 1.00 . C A . 401 ZN ZN 1 1
2 1093 1 1 1 GLY C C -7.846 -15.004 -36.476 1.00 . A A . 1 GLY C 1 1
2 1094 1 1 1 GLY CA C -7.855 -13.781 -37.372 1.00 . A A . 1 GLY CA 1 1
2 1095 1 1 1 GLY H1 H -7.219 -13.337 -39.342 1.00 . A A . 1 GLY H1 1 1
2 1096 1 1 1 GLY HA2 H -7.372 -12.965 -36.855 1.00 . A A . 1 GLY HA2 1 1
2 1097 1 1 1 GLY HA3 H -8.880 -13.507 -37.577 1.00 . A A . 1 GLY HA3 1 1
2 1098 1 1 1 GLY N N -7.170 -14.010 -38.631 1.00 . A A . 1 GLY N 1 1
2 1099 1 1 1 GLY O O -6.885 -15.773 -36.474 1.00 . A A . 1 GLY O 1 1
2 1100 1 1 2 SER C C -10.368 -17.027 -34.979 1.00 . A A . 2 SER C 1 1
2 1101 1 1 2 SER CA C -9.028 -16.319 -34.804 1.00 . A A . 2 SER CA 1 1
2 1102 1 1 2 SER CB C -8.868 -15.857 -33.354 1.00 . A A . 2 SER CB 1 1
2 1103 1 1 2 SER H H -9.652 -14.536 -35.759 1.00 . A A . 2 SER H 1 1
2 1104 1 1 2 SER HA H -8.235 -17.012 -35.041 1.00 . A A . 2 SER HA 1 1
2 1105 1 1 2 SER HB2 H -9.678 -15.191 -33.100 1.00 . A A . 2 SER HB2 1 1
2 1106 1 1 2 SER HB3 H -8.891 -16.717 -32.700 1.00 . A A . 2 SER HB3 1 1
2 1107 1 1 2 SER HG H -7.465 -15.079 -32.230 1.00 . A A . 2 SER HG 1 1
2 1108 1 1 2 SER N N -8.919 -15.184 -35.712 1.00 . A A . 2 SER N 1 1
2 1109 1 1 2 SER O O -11.427 -16.405 -34.899 1.00 . A A . 2 SER O 1 1
2 1110 1 1 2 SER OG O -7.640 -15.174 -33.169 1.00 . A A . 2 SER OG 1 1
2 1111 1 1 3 SER C C -11.724 -20.095 -34.245 1.00 . A A . 3 SER C 1 1
2 1112 1 1 3 SER CA C -11.522 -19.128 -35.407 1.00 . A A . 3 SER CA 1 1
2 1113 1 1 3 SER CB C -11.446 -19.903 -36.724 1.00 . A A . 3 SER CB 1 1
2 1114 1 1 3 SER H H -9.439 -18.774 -35.269 1.00 . A A . 3 SER H 1 1
2 1115 1 1 3 SER HA H -12.361 -18.449 -35.446 1.00 . A A . 3 SER HA 1 1
2 1116 1 1 3 SER HB2 H -10.990 -19.281 -37.479 1.00 . A A . 3 SER HB2 1 1
2 1117 1 1 3 SER HB3 H -10.850 -20.792 -36.581 1.00 . A A . 3 SER HB3 1 1
2 1118 1 1 3 SER HG H -12.668 -20.721 -38.018 1.00 . A A . 3 SER HG 1 1
2 1119 1 1 3 SER N N -10.313 -18.334 -35.217 1.00 . A A . 3 SER N 1 1
2 1120 1 1 3 SER O O -11.075 -21.138 -34.171 1.00 . A A . 3 SER O 1 1
2 1121 1 1 3 SER OG O -12.737 -20.284 -37.166 1.00 . A A . 3 SER OG 1 1
2 1122 1 1 4 GLY C C -14.186 -21.382 -32.351 1.00 . A A . 4 GLY C 1 1
2 1123 1 1 4 GLY CA C -12.904 -20.588 -32.193 1.00 . A A . 4 GLY CA 1 1
2 1124 1 1 4 GLY H H -13.119 -18.898 -33.451 1.00 . A A . 4 GLY H 1 1
2 1125 1 1 4 GLY HA2 H -12.081 -21.274 -32.062 1.00 . A A . 4 GLY HA2 1 1
2 1126 1 1 4 GLY HA3 H -12.985 -19.967 -31.313 1.00 . A A . 4 GLY HA3 1 1
2 1127 1 1 4 GLY N N -12.631 -19.741 -33.340 1.00 . A A . 4 GLY N 1 1
2 1128 1 1 4 GLY O O -14.595 -21.697 -33.468 1.00 . A A . 4 GLY O 1 1
2 1129 1 1 5 SER C C -17.265 -21.557 -31.420 1.00 . A A . 5 SER C 1 1
2 1130 1 1 5 SER CA C -16.059 -22.476 -31.247 1.00 . A A . 5 SER CA 1 1
2 1131 1 1 5 SER CB C -16.202 -23.285 -29.956 1.00 . A A . 5 SER CB 1 1
2 1132 1 1 5 SER H H -14.443 -21.428 -30.368 1.00 . A A . 5 SER H 1 1
2 1133 1 1 5 SER HA H -16.016 -23.156 -32.085 1.00 . A A . 5 SER HA 1 1
2 1134 1 1 5 SER HB2 H -16.001 -22.646 -29.110 1.00 . A A . 5 SER HB2 1 1
2 1135 1 1 5 SER HB3 H -17.209 -23.670 -29.886 1.00 . A A . 5 SER HB3 1 1
2 1136 1 1 5 SER HG H -15.773 -25.193 -30.076 1.00 . A A . 5 SER HG 1 1
2 1137 1 1 5 SER N N -14.819 -21.708 -31.229 1.00 . A A . 5 SER N 1 1
2 1138 1 1 5 SER O O -17.888 -21.141 -30.444 1.00 . A A . 5 SER O 1 1
2 1139 1 1 5 SER OG O -15.294 -24.373 -29.933 1.00 . A A . 5 SER OG 1 1
2 1140 1 1 6 SER C C -20.038 -21.064 -32.660 1.00 . A A . 6 SER C 1 1
2 1141 1 1 6 SER CA C -18.715 -20.371 -32.974 1.00 . A A . 6 SER CA 1 1
2 1142 1 1 6 SER CB C -18.682 -19.952 -34.445 1.00 . A A . 6 SER CB 1 1
2 1143 1 1 6 SER H H -17.051 -21.607 -33.408 1.00 . A A . 6 SER H 1 1
2 1144 1 1 6 SER HA H -18.628 -19.490 -32.356 1.00 . A A . 6 SER HA 1 1
2 1145 1 1 6 SER HB2 H -18.442 -20.809 -35.056 1.00 . A A . 6 SER HB2 1 1
2 1146 1 1 6 SER HB3 H -19.651 -19.568 -34.729 1.00 . A A . 6 SER HB3 1 1
2 1147 1 1 6 SER HG H -18.052 -18.301 -35.292 1.00 . A A . 6 SER HG 1 1
2 1148 1 1 6 SER N N -17.587 -21.244 -32.671 1.00 . A A . 6 SER N 1 1
2 1149 1 1 6 SER O O -20.573 -21.805 -33.483 1.00 . A A . 6 SER O 1 1
2 1150 1 1 6 SER OG O -17.709 -18.946 -34.668 1.00 . A A . 6 SER OG 1 1
2 1151 1 1 7 GLY C C -22.581 -20.566 -30.071 1.00 . A A . 7 GLY C 1 1
2 1152 1 1 7 GLY CA C -21.814 -21.422 -31.060 1.00 . A A . 7 GLY CA 1 1
2 1153 1 1 7 GLY H H -20.087 -20.215 -30.848 1.00 . A A . 7 GLY H 1 1
2 1154 1 1 7 GLY HA2 H -22.425 -21.576 -31.937 1.00 . A A . 7 GLY HA2 1 1
2 1155 1 1 7 GLY HA3 H -21.608 -22.380 -30.605 1.00 . A A . 7 GLY HA3 1 1
2 1156 1 1 7 GLY N N -20.559 -20.815 -31.463 1.00 . A A . 7 GLY N 1 1
2 1157 1 1 7 GLY O O -22.158 -20.399 -28.927 1.00 . A A . 7 GLY O 1 1
2 1158 1 1 8 MET C C -25.829 -19.894 -29.274 1.00 . A A . 8 MET C 1 1
2 1159 1 1 8 MET CA C -24.537 -19.179 -29.657 1.00 . A A . 8 MET CA 1 1
2 1160 1 1 8 MET CB C -24.860 -17.861 -30.364 1.00 . A A . 8 MET CB 1 1
2 1161 1 1 8 MET CE C -23.190 -15.347 -32.773 1.00 . A A . 8 MET CE 1 1
2 1162 1 1 8 MET CG C -23.646 -16.971 -30.574 1.00 . A A . 8 MET CG 1 1
2 1163 1 1 8 MET H H -23.995 -20.193 -31.435 1.00 . A A . 8 MET H 1 1
2 1164 1 1 8 MET HA H -23.976 -18.968 -28.759 1.00 . A A . 8 MET HA 1 1
2 1165 1 1 8 MET HB2 H -25.290 -18.080 -31.330 1.00 . A A . 8 MET HB2 1 1
2 1166 1 1 8 MET HB3 H -25.581 -17.316 -29.772 1.00 . A A . 8 MET HB3 1 1
2 1167 1 1 8 MET HE1 H -22.448 -16.133 -32.760 1.00 . A A . 8 MET HE1 1 1
2 1168 1 1 8 MET HE2 H -23.881 -15.517 -33.584 1.00 . A A . 8 MET HE2 1 1
2 1169 1 1 8 MET HE3 H -22.702 -14.393 -32.909 1.00 . A A . 8 MET HE3 1 1
2 1170 1 1 8 MET HG2 H -23.141 -16.843 -29.628 1.00 . A A . 8 MET HG2 1 1
2 1171 1 1 8 MET HG3 H -22.979 -17.454 -31.273 1.00 . A A . 8 MET HG3 1 1
2 1172 1 1 8 MET N N -23.710 -20.023 -30.512 1.00 . A A . 8 MET N 1 1
2 1173 1 1 8 MET O O -26.711 -20.091 -30.109 1.00 . A A . 8 MET O 1 1
2 1174 1 1 8 MET SD S -24.081 -15.344 -31.219 1.00 . A A . 8 MET SD 1 1
2 1175 1 1 9 ALA C C -27.696 -20.265 -26.292 1.00 . A A . 9 ALA C 1 1
2 1176 1 1 9 ALA CA C -27.117 -20.972 -27.513 1.00 . A A . 9 ALA CA 1 1
2 1177 1 1 9 ALA CB C -26.783 -22.418 -27.180 1.00 . A A . 9 ALA CB 1 1
2 1178 1 1 9 ALA H H -25.195 -20.095 -27.389 1.00 . A A . 9 ALA H 1 1
2 1179 1 1 9 ALA HA H -27.856 -20.971 -28.301 1.00 . A A . 9 ALA HA 1 1
2 1180 1 1 9 ALA HB1 H -26.773 -23.003 -28.087 1.00 . A A . 9 ALA HB1 1 1
2 1181 1 1 9 ALA HB2 H -25.811 -22.464 -26.711 1.00 . A A . 9 ALA HB2 1 1
2 1182 1 1 9 ALA HB3 H -27.528 -22.813 -26.504 1.00 . A A . 9 ALA HB3 1 1
2 1183 1 1 9 ALA N N -25.932 -20.280 -28.006 1.00 . A A . 9 ALA N 1 1
2 1184 1 1 9 ALA O O -27.152 -20.361 -25.192 1.00 . A A . 9 ALA O 1 1
2 1185 1 1 10 SER C C -30.004 -19.793 -24.364 1.00 . A A . 10 SER C 1 1
2 1186 1 1 10 SER CA C -29.451 -18.829 -25.409 1.00 . A A . 10 SER CA 1 1
2 1187 1 1 10 SER CB C -30.579 -17.953 -25.958 1.00 . A A . 10 SER CB 1 1
2 1188 1 1 10 SER H H -29.187 -19.517 -27.394 1.00 . A A . 10 SER H 1 1
2 1189 1 1 10 SER HA H -28.711 -18.197 -24.943 1.00 . A A . 10 SER HA 1 1
2 1190 1 1 10 SER HB2 H -30.814 -17.182 -25.241 1.00 . A A . 10 SER HB2 1 1
2 1191 1 1 10 SER HB3 H -30.259 -17.498 -26.885 1.00 . A A . 10 SER HB3 1 1
2 1192 1 1 10 SER HG H -31.533 -19.447 -26.793 1.00 . A A . 10 SER HG 1 1
2 1193 1 1 10 SER N N -28.801 -19.555 -26.494 1.00 . A A . 10 SER N 1 1
2 1194 1 1 10 SER O O -30.027 -21.005 -24.572 1.00 . A A . 10 SER O 1 1
2 1195 1 1 10 SER OG O -31.746 -18.719 -26.204 1.00 . A A . 10 SER OG 1 1
2 1196 1 1 11 GLY C C -29.976 -20.373 -21.096 1.00 . A A . 11 GLY C 1 1
2 1197 1 1 11 GLY CA C -30.995 -20.068 -22.175 1.00 . A A . 11 GLY CA 1 1
2 1198 1 1 11 GLY H H -30.405 -18.271 -23.127 1.00 . A A . 11 GLY H 1 1
2 1199 1 1 11 GLY HA2 H -31.833 -19.553 -21.730 1.00 . A A . 11 GLY HA2 1 1
2 1200 1 1 11 GLY HA3 H -31.342 -20.999 -22.600 1.00 . A A . 11 GLY HA3 1 1
2 1201 1 1 11 GLY N N -30.449 -19.244 -23.238 1.00 . A A . 11 GLY N 1 1
2 1202 1 1 11 GLY O O -29.890 -21.504 -20.617 1.00 . A A . 11 GLY O 1 1
2 1203 1 1 12 GLN C C -28.817 -19.824 -18.330 1.00 . A A . 12 GLN C 1 1
2 1204 1 1 12 GLN CA C -28.181 -19.531 -19.685 1.00 . A A . 12 GLN CA 1 1
2 1205 1 1 12 GLN CB C -27.309 -18.277 -19.592 1.00 . A A . 12 GLN CB 1 1
2 1206 1 1 12 GLN CD C -25.320 -18.853 -21.040 1.00 . A A . 12 GLN CD 1 1
2 1207 1 1 12 GLN CG C -26.543 -17.973 -20.869 1.00 . A A . 12 GLN CG 1 1
2 1208 1 1 12 GLN H H -29.317 -18.486 -21.133 1.00 . A A . 12 GLN H 1 1
2 1209 1 1 12 GLN HA H -27.561 -20.369 -19.966 1.00 . A A . 12 GLN HA 1 1
2 1210 1 1 12 GLN HB2 H -27.940 -17.431 -19.365 1.00 . A A . 12 GLN HB2 1 1
2 1211 1 1 12 GLN HB3 H -26.595 -18.408 -18.793 1.00 . A A . 12 GLN HB3 1 1
2 1212 1 1 12 GLN HE21 H -24.143 -17.382 -20.404 1.00 . A A . 12 GLN HE21 1 1
2 1213 1 1 12 GLN HE22 H -23.344 -18.855 -20.826 1.00 . A A . 12 GLN HE22 1 1
2 1214 1 1 12 GLN HG2 H -27.199 -18.128 -21.713 1.00 . A A . 12 GLN HG2 1 1
2 1215 1 1 12 GLN HG3 H -26.226 -16.941 -20.846 1.00 . A A . 12 GLN HG3 1 1
2 1216 1 1 12 GLN N N -29.201 -19.364 -20.713 1.00 . A A . 12 GLN N 1 1
2 1217 1 1 12 GLN NE2 N -24.151 -18.309 -20.726 1.00 . A A . 12 GLN NE2 1 1
2 1218 1 1 12 GLN O O -30.001 -19.564 -18.119 1.00 . A A . 12 GLN O 1 1
2 1219 1 1 12 GLN OE1 O -25.426 -20.009 -21.451 1.00 . A A . 12 GLN OE1 1 1
2 1220 1 1 13 PHE C C -27.670 -20.005 -15.009 1.00 . A A . 13 PHE C 1 1
2 1221 1 1 13 PHE CA C -28.508 -20.698 -16.080 1.00 . A A . 13 PHE CA 1 1
2 1222 1 1 13 PHE CB C -28.480 -22.213 -15.864 1.00 . A A . 13 PHE CB 1 1
2 1223 1 1 13 PHE CD1 C -30.797 -22.878 -15.168 1.00 . A A . 13 PHE CD1 1 1
2 1224 1 1 13 PHE CD2 C -29.060 -22.951 -13.537 1.00 . A A . 13 PHE CD2 1 1
2 1225 1 1 13 PHE CE1 C -31.706 -23.317 -14.224 1.00 . A A . 13 PHE CE1 1 1
2 1226 1 1 13 PHE CE2 C -29.965 -23.389 -12.588 1.00 . A A . 13 PHE CE2 1 1
2 1227 1 1 13 PHE CG C -29.465 -22.690 -14.836 1.00 . A A . 13 PHE CG 1 1
2 1228 1 1 13 PHE CZ C -31.289 -23.574 -12.933 1.00 . A A . 13 PHE CZ 1 1
2 1229 1 1 13 PHE H H -27.086 -20.553 -17.642 1.00 . A A . 13 PHE H 1 1
2 1230 1 1 13 PHE HA H -29.526 -20.351 -16.003 1.00 . A A . 13 PHE HA 1 1
2 1231 1 1 13 PHE HB2 H -28.709 -22.706 -16.796 1.00 . A A . 13 PHE HB2 1 1
2 1232 1 1 13 PHE HB3 H -27.492 -22.505 -15.539 1.00 . A A . 13 PHE HB3 1 1
2 1233 1 1 13 PHE HD1 H -31.125 -22.679 -16.178 1.00 . A A . 13 PHE HD1 1 1
2 1234 1 1 13 PHE HD2 H -28.023 -22.807 -13.266 1.00 . A A . 13 PHE HD2 1 1
2 1235 1 1 13 PHE HE1 H -32.741 -23.460 -14.496 1.00 . A A . 13 PHE HE1 1 1
2 1236 1 1 13 PHE HE2 H -29.635 -23.589 -11.579 1.00 . A A . 13 PHE HE2 1 1
2 1237 1 1 13 PHE HZ H -31.998 -23.916 -12.193 1.00 . A A . 13 PHE HZ 1 1
2 1238 1 1 13 PHE N N -28.022 -20.368 -17.414 1.00 . A A . 13 PHE N 1 1
2 1239 1 1 13 PHE O O -27.330 -20.602 -13.988 1.00 . A A . 13 PHE O 1 1
2 1240 1 1 14 VAL C C -27.358 -17.590 -13.077 1.00 . A A . 14 VAL C 1 1
2 1241 1 1 14 VAL CA C -26.542 -17.965 -14.309 1.00 . A A . 14 VAL CA 1 1
2 1242 1 1 14 VAL CB C -25.996 -16.680 -14.960 1.00 . A A . 14 VAL CB 1 1
2 1243 1 1 14 VAL CG1 C -27.137 -15.750 -15.345 1.00 . A A . 14 VAL CG1 1 1
2 1244 1 1 14 VAL CG2 C -25.021 -15.982 -14.024 1.00 . A A . 14 VAL CG2 1 1
2 1245 1 1 14 VAL H H -27.640 -18.319 -16.083 1.00 . A A . 14 VAL H 1 1
2 1246 1 1 14 VAL HA H -25.703 -18.572 -14.002 1.00 . A A . 14 VAL HA 1 1
2 1247 1 1 14 VAL HB H -25.465 -16.954 -15.860 1.00 . A A . 14 VAL HB 1 1
2 1248 1 1 14 VAL HG11 H -27.802 -15.630 -14.503 1.00 . A A . 14 VAL HG11 1 1
2 1249 1 1 14 VAL HG12 H -26.737 -14.788 -15.630 1.00 . A A . 14 VAL HG12 1 1
2 1250 1 1 14 VAL HG13 H -27.682 -16.174 -16.176 1.00 . A A . 14 VAL HG13 1 1
2 1251 1 1 14 VAL HG21 H -24.945 -16.538 -13.102 1.00 . A A . 14 VAL HG21 1 1
2 1252 1 1 14 VAL HG22 H -24.050 -15.927 -14.494 1.00 . A A . 14 VAL HG22 1 1
2 1253 1 1 14 VAL HG23 H -25.376 -14.983 -13.814 1.00 . A A . 14 VAL HG23 1 1
2 1254 1 1 14 VAL N N -27.340 -18.740 -15.251 1.00 . A A . 14 VAL N 1 1
2 1255 1 1 14 VAL O O -28.533 -17.240 -13.181 1.00 . A A . 14 VAL O 1 1
2 1256 1 1 15 ASN C C -26.666 -16.203 -9.935 1.00 . A A . 15 ASN C 1 1
2 1257 1 1 15 ASN CA C -27.393 -17.334 -10.656 1.00 . A A . 15 ASN CA 1 1
2 1258 1 1 15 ASN CB C -27.468 -18.566 -9.753 1.00 . A A . 15 ASN CB 1 1
2 1259 1 1 15 ASN CG C -28.509 -19.564 -10.220 1.00 . A A . 15 ASN CG 1 1
2 1260 1 1 15 ASN H H -25.789 -17.951 -11.891 1.00 . A A . 15 ASN H 1 1
2 1261 1 1 15 ASN HA H -28.396 -17.009 -10.891 1.00 . A A . 15 ASN HA 1 1
2 1262 1 1 15 ASN HB2 H -26.505 -19.057 -9.744 1.00 . A A . 15 ASN HB2 1 1
2 1263 1 1 15 ASN HB3 H -27.718 -18.255 -8.749 1.00 . A A . 15 ASN HB3 1 1
2 1264 1 1 15 ASN HD21 H -29.258 -19.682 -8.382 1.00 . A A . 15 ASN HD21 1 1
2 1265 1 1 15 ASN HD22 H -30.036 -20.661 -9.574 1.00 . A A . 15 ASN HD22 1 1
2 1266 1 1 15 ASN N N -26.726 -17.665 -11.910 1.00 . A A . 15 ASN N 1 1
2 1267 1 1 15 ASN ND2 N -29.353 -20.014 -9.299 1.00 . A A . 15 ASN ND2 1 1
2 1268 1 1 15 ASN O O -26.801 -16.036 -8.723 1.00 . A A . 15 ASN O 1 1
2 1269 1 1 15 ASN OD1 O -28.554 -19.926 -11.396 1.00 . A A . 15 ASN OD1 1 1
2 1270 1 1 16 LYS C C -25.234 -13.085 -11.026 1.00 . A A . 16 LYS C 1 1
2 1271 1 1 16 LYS CA C -25.145 -14.312 -10.124 1.00 . A A . 16 LYS CA 1 1
2 1272 1 1 16 LYS CB C -23.680 -14.704 -9.921 1.00 . A A . 16 LYS CB 1 1
2 1273 1 1 16 LYS CD C -23.317 -14.209 -7.485 1.00 . A A . 16 LYS CD 1 1
2 1274 1 1 16 LYS CE C -21.903 -13.666 -7.340 1.00 . A A . 16 LYS CE 1 1
2 1275 1 1 16 LYS CG C -23.391 -15.290 -8.550 1.00 . A A . 16 LYS CG 1 1
2 1276 1 1 16 LYS H H -25.826 -15.612 -11.650 1.00 . A A . 16 LYS H 1 1
2 1277 1 1 16 LYS HA H -25.580 -14.071 -9.166 1.00 . A A . 16 LYS HA 1 1
2 1278 1 1 16 LYS HB2 H -23.409 -15.436 -10.667 1.00 . A A . 16 LYS HB2 1 1
2 1279 1 1 16 LYS HB3 H -23.063 -13.826 -10.051 1.00 . A A . 16 LYS HB3 1 1
2 1280 1 1 16 LYS HD2 H -23.975 -13.398 -7.761 1.00 . A A . 16 LYS HD2 1 1
2 1281 1 1 16 LYS HD3 H -23.632 -14.625 -6.539 1.00 . A A . 16 LYS HD3 1 1
2 1282 1 1 16 LYS HE2 H -21.437 -13.648 -8.313 1.00 . A A . 16 LYS HE2 1 1
2 1283 1 1 16 LYS HE3 H -21.956 -12.661 -6.948 1.00 . A A . 16 LYS HE3 1 1
2 1284 1 1 16 LYS HG2 H -24.179 -15.982 -8.291 1.00 . A A . 16 LYS HG2 1 1
2 1285 1 1 16 LYS HG3 H -22.447 -15.815 -8.584 1.00 . A A . 16 LYS HG3 1 1
2 1286 1 1 16 LYS HZ1 H -21.407 -15.488 -6.448 1.00 . A A . 16 LYS HZ1 1 1
2 1287 1 1 16 LYS HZ2 H -21.159 -14.146 -5.449 1.00 . A A . 16 LYS HZ2 1 1
2 1288 1 1 16 LYS HZ3 H -20.081 -14.471 -6.711 1.00 . A A . 16 LYS HZ3 1 1
2 1289 1 1 16 LYS N N -25.893 -15.428 -10.689 1.00 . A A . 16 LYS N 1 1
2 1290 1 1 16 LYS NZ N -21.080 -14.502 -6.423 1.00 . A A . 16 LYS NZ 1 1
2 1291 1 1 16 LYS O O -25.248 -13.204 -12.252 1.00 . A A . 16 LYS O 1 1
2 1292 1 1 17 LEU C C -24.743 -9.512 -10.381 1.00 . A A . 17 LEU C 1 1
2 1293 1 1 17 LEU CA C -25.377 -10.659 -11.161 1.00 . A A . 17 LEU CA 1 1
2 1294 1 1 17 LEU CB C -26.837 -10.330 -11.478 1.00 . A A . 17 LEU CB 1 1
2 1295 1 1 17 LEU CD1 C -28.908 -10.728 -12.833 1.00 . A A . 17 LEU CD1 1 1
2 1296 1 1 17 LEU CD2 C -26.706 -10.422 -13.980 1.00 . A A . 17 LEU CD2 1 1
2 1297 1 1 17 LEU CG C -27.409 -10.968 -12.745 1.00 . A A . 17 LEU CG 1 1
2 1298 1 1 17 LEU H H -25.276 -11.878 -9.434 1.00 . A A . 17 LEU H 1 1
2 1299 1 1 17 LEU HA H -24.837 -10.790 -12.087 1.00 . A A . 17 LEU HA 1 1
2 1300 1 1 17 LEU HB2 H -27.438 -10.657 -10.643 1.00 . A A . 17 LEU HB2 1 1
2 1301 1 1 17 LEU HB3 H -26.918 -9.257 -11.580 1.00 . A A . 17 LEU HB3 1 1
2 1302 1 1 17 LEU HD11 H -29.182 -9.916 -12.176 1.00 . A A . 17 LEU HD11 1 1
2 1303 1 1 17 LEU HD12 H -29.433 -11.624 -12.536 1.00 . A A . 17 LEU HD12 1 1
2 1304 1 1 17 LEU HD13 H -29.173 -10.476 -13.849 1.00 . A A . 17 LEU HD13 1 1
2 1305 1 1 17 LEU HD21 H -25.747 -10.016 -13.698 1.00 . A A . 17 LEU HD21 1 1
2 1306 1 1 17 LEU HD22 H -27.311 -9.645 -14.423 1.00 . A A . 17 LEU HD22 1 1
2 1307 1 1 17 LEU HD23 H -26.565 -11.220 -14.695 1.00 . A A . 17 LEU HD23 1 1
2 1308 1 1 17 LEU HG H -27.243 -12.036 -12.709 1.00 . A A . 17 LEU HG 1 1
2 1309 1 1 17 LEU N N -25.291 -11.908 -10.413 1.00 . A A . 17 LEU N 1 1
2 1310 1 1 17 LEU O O -24.362 -9.674 -9.222 1.00 . A A . 17 LEU O 1 1
2 1311 1 1 18 GLN C C -22.958 -7.582 -9.401 1.00 . A A . 18 GLN C 1 1
2 1312 1 1 18 GLN CA C -24.050 -7.180 -10.388 1.00 . A A . 18 GLN CA 1 1
2 1313 1 1 18 GLN CB C -25.130 -6.370 -9.668 1.00 . A A . 18 GLN CB 1 1
2 1314 1 1 18 GLN CD C -27.402 -7.003 -10.574 1.00 . A A . 18 GLN CD 1 1
2 1315 1 1 18 GLN CG C -26.291 -5.972 -10.566 1.00 . A A . 18 GLN CG 1 1
2 1316 1 1 18 GLN H H -24.957 -8.287 -11.946 1.00 . A A . 18 GLN H 1 1
2 1317 1 1 18 GLN HA H -23.610 -6.568 -11.162 1.00 . A A . 18 GLN HA 1 1
2 1318 1 1 18 GLN HB2 H -25.520 -6.958 -8.851 1.00 . A A . 18 GLN HB2 1 1
2 1319 1 1 18 GLN HB3 H -24.684 -5.469 -9.273 1.00 . A A . 18 GLN HB3 1 1
2 1320 1 1 18 GLN HE21 H -28.306 -6.053 -12.068 1.00 . A A . 18 GLN HE21 1 1
2 1321 1 1 18 GLN HE22 H -29.096 -7.479 -11.498 1.00 . A A . 18 GLN HE22 1 1
2 1322 1 1 18 GLN HG2 H -26.694 -5.034 -10.216 1.00 . A A . 18 GLN HG2 1 1
2 1323 1 1 18 GLN HG3 H -25.924 -5.851 -11.574 1.00 . A A . 18 GLN HG3 1 1
2 1324 1 1 18 GLN N N -24.636 -8.354 -11.023 1.00 . A A . 18 GLN N 1 1
2 1325 1 1 18 GLN NE2 N -28.366 -6.828 -11.470 1.00 . A A . 18 GLN NE2 1 1
2 1326 1 1 18 GLN O O -22.921 -7.097 -8.271 1.00 . A A . 18 GLN O 1 1
2 1327 1 1 18 GLN OE1 O -27.394 -7.948 -9.784 1.00 . A A . 18 GLN OE1 1 1
2 1328 1 1 19 GLU C C -19.660 -8.295 -9.401 1.00 . A A . 19 GLU C 1 1
2 1329 1 1 19 GLU CA C -20.981 -8.940 -8.991 1.00 . A A . 19 GLU CA 1 1
2 1330 1 1 19 GLU CB C -20.863 -10.464 -9.069 1.00 . A A . 19 GLU CB 1 1
2 1331 1 1 19 GLU CD C -20.004 -11.077 -6.774 1.00 . A A . 19 GLU CD 1 1
2 1332 1 1 19 GLU CG C -19.706 -11.027 -8.260 1.00 . A A . 19 GLU CG 1 1
2 1333 1 1 19 GLU H H -22.155 -8.822 -10.749 1.00 . A A . 19 GLU H 1 1
2 1334 1 1 19 GLU HA H -21.205 -8.658 -7.974 1.00 . A A . 19 GLU HA 1 1
2 1335 1 1 19 GLU HB2 H -21.779 -10.903 -8.704 1.00 . A A . 19 GLU HB2 1 1
2 1336 1 1 19 GLU HB3 H -20.725 -10.749 -10.102 1.00 . A A . 19 GLU HB3 1 1
2 1337 1 1 19 GLU HG2 H -19.498 -12.029 -8.604 1.00 . A A . 19 GLU HG2 1 1
2 1338 1 1 19 GLU HG3 H -18.837 -10.406 -8.418 1.00 . A A . 19 GLU HG3 1 1
2 1339 1 1 19 GLU N N -22.072 -8.472 -9.838 1.00 . A A . 19 GLU N 1 1
2 1340 1 1 19 GLU O O -18.924 -8.835 -10.226 1.00 . A A . 19 GLU O 1 1
2 1341 1 1 19 GLU OE1 O -20.446 -10.047 -6.224 1.00 . A A . 19 GLU OE1 1 1
2 1342 1 1 19 GLU OE2 O -19.794 -12.145 -6.162 1.00 . A A . 19 GLU OE2 1 1
2 1343 1 1 20 GLU C C -17.325 -6.165 -7.855 1.00 . A A . 20 GLU C 1 1
2 1344 1 1 20 GLU CA C -18.136 -6.418 -9.122 1.00 . A A . 20 GLU CA 1 1
2 1345 1 1 20 GLU CB C -18.453 -5.089 -9.812 1.00 . A A . 20 GLU CB 1 1
2 1346 1 1 20 GLU CD C -18.869 -4.060 -12.081 1.00 . A A . 20 GLU CD 1 1
2 1347 1 1 20 GLU CG C -19.108 -5.251 -11.173 1.00 . A A . 20 GLU CG 1 1
2 1348 1 1 20 GLU H H -19.995 -6.757 -8.167 1.00 . A A . 20 GLU H 1 1
2 1349 1 1 20 GLU HA H -17.552 -7.030 -9.793 1.00 . A A . 20 GLU HA 1 1
2 1350 1 1 20 GLU HB2 H -19.118 -4.519 -9.180 1.00 . A A . 20 GLU HB2 1 1
2 1351 1 1 20 GLU HB3 H -17.534 -4.537 -9.942 1.00 . A A . 20 GLU HB3 1 1
2 1352 1 1 20 GLU HG2 H -18.707 -6.133 -11.649 1.00 . A A . 20 GLU HG2 1 1
2 1353 1 1 20 GLU HG3 H -20.173 -5.371 -11.034 1.00 . A A . 20 GLU HG3 1 1
2 1354 1 1 20 GLU N N -19.368 -7.137 -8.817 1.00 . A A . 20 GLU N 1 1
2 1355 1 1 20 GLU O O -17.825 -5.587 -6.890 1.00 . A A . 20 GLU O 1 1
2 1356 1 1 20 GLU OE1 O -19.417 -2.975 -11.794 1.00 . A A . 20 GLU OE1 1 1
2 1357 1 1 20 GLU OE2 O -18.133 -4.213 -13.078 1.00 . A A . 20 GLU OE2 1 1
2 1358 1 1 21 VAL C C -15.007 -4.947 -6.389 1.00 . A A . 21 VAL C 1 1
2 1359 1 1 21 VAL CA C -15.189 -6.425 -6.717 1.00 . A A . 21 VAL CA 1 1
2 1360 1 1 21 VAL CB C -13.807 -7.057 -6.967 1.00 . A A . 21 VAL CB 1 1
2 1361 1 1 21 VAL CG1 C -13.141 -6.425 -8.179 1.00 . A A . 21 VAL CG1 1 1
2 1362 1 1 21 VAL CG2 C -12.928 -6.921 -5.733 1.00 . A A . 21 VAL CG2 1 1
2 1363 1 1 21 VAL H H -15.729 -7.057 -8.664 1.00 . A A . 21 VAL H 1 1
2 1364 1 1 21 VAL HA H -15.640 -6.919 -5.869 1.00 . A A . 21 VAL HA 1 1
2 1365 1 1 21 VAL HB H -13.947 -8.109 -7.169 1.00 . A A . 21 VAL HB 1 1
2 1366 1 1 21 VAL HG11 H -12.533 -5.591 -7.860 1.00 . A A . 21 VAL HG11 1 1
2 1367 1 1 21 VAL HG12 H -12.519 -7.157 -8.672 1.00 . A A . 21 VAL HG12 1 1
2 1368 1 1 21 VAL HG13 H -13.899 -6.075 -8.865 1.00 . A A . 21 VAL HG13 1 1
2 1369 1 1 21 VAL HG21 H -13.334 -7.522 -4.933 1.00 . A A . 21 VAL HG21 1 1
2 1370 1 1 21 VAL HG22 H -11.929 -7.257 -5.965 1.00 . A A . 21 VAL HG22 1 1
2 1371 1 1 21 VAL HG23 H -12.897 -5.886 -5.425 1.00 . A A . 21 VAL HG23 1 1
2 1372 1 1 21 VAL N N -16.070 -6.603 -7.865 1.00 . A A . 21 VAL N 1 1
2 1373 1 1 21 VAL O O -14.923 -4.107 -7.286 1.00 . A A . 21 VAL O 1 1
2 1374 1 1 22 ILE C C -13.381 -3.043 -4.068 1.00 . A A . 22 ILE C 1 1
2 1375 1 1 22 ILE CA C -14.773 -3.260 -4.652 1.00 . A A . 22 ILE CA 1 1
2 1376 1 1 22 ILE CB C -15.826 -2.874 -3.596 1.00 . A A . 22 ILE CB 1 1
2 1377 1 1 22 ILE CD1 C -18.302 -3.090 -3.046 1.00 . A A . 22 ILE CD1 1 1
2 1378 1 1 22 ILE CG1 C -17.234 -3.178 -4.113 1.00 . A A . 22 ILE CG1 1 1
2 1379 1 1 22 ILE CG2 C -15.697 -1.402 -3.233 1.00 . A A . 22 ILE CG2 1 1
2 1380 1 1 22 ILE H H -15.020 -5.350 -4.431 1.00 . A A . 22 ILE H 1 1
2 1381 1 1 22 ILE HA H -14.897 -2.614 -5.508 1.00 . A A . 22 ILE HA 1 1
2 1382 1 1 22 ILE HB H -15.643 -3.457 -2.707 1.00 . A A . 22 ILE HB 1 1
2 1383 1 1 22 ILE HD11 H -18.334 -4.017 -2.492 1.00 . A A . 22 ILE HD11 1 1
2 1384 1 1 22 ILE HD12 H -18.072 -2.277 -2.373 1.00 . A A . 22 ILE HD12 1 1
2 1385 1 1 22 ILE HD13 H -19.261 -2.914 -3.509 1.00 . A A . 22 ILE HD13 1 1
2 1386 1 1 22 ILE HG12 H -17.484 -2.476 -4.892 1.00 . A A . 22 ILE HG12 1 1
2 1387 1 1 22 ILE HG13 H -17.251 -4.180 -4.519 1.00 . A A . 22 ILE HG13 1 1
2 1388 1 1 22 ILE HG21 H -14.690 -1.201 -2.897 1.00 . A A . 22 ILE HG21 1 1
2 1389 1 1 22 ILE HG22 H -15.912 -0.797 -4.101 1.00 . A A . 22 ILE HG22 1 1
2 1390 1 1 22 ILE HG23 H -16.394 -1.163 -2.445 1.00 . A A . 22 ILE HG23 1 1
2 1391 1 1 22 ILE N N -14.947 -4.637 -5.098 1.00 . A A . 22 ILE N 1 1
2 1392 1 1 22 ILE O O -12.757 -3.975 -3.559 1.00 . A A . 22 ILE O 1 1
2 1393 1 1 23 CYS C C -11.609 -1.370 -2.097 1.00 . A A . 23 CYS C 1 1
2 1394 1 1 23 CYS CA C -11.583 -1.465 -3.619 1.00 . A A . 23 CYS CA 1 1
2 1395 1 1 23 CYS CB C -11.102 -0.141 -4.216 1.00 . A A . 23 CYS CB 1 1
2 1396 1 1 23 CYS H H -13.445 -1.106 -4.558 1.00 . A A . 23 CYS H 1 1
2 1397 1 1 23 CYS HA H -10.899 -2.249 -3.907 1.00 . A A . 23 CYS HA 1 1
2 1398 1 1 23 CYS HB2 H -11.151 -0.202 -5.294 1.00 . A A . 23 CYS HB2 1 1
2 1399 1 1 23 CYS HB3 H -11.749 0.654 -3.876 1.00 . A A . 23 CYS HB3 1 1
2 1400 1 1 23 CYS N N -12.900 -1.807 -4.142 1.00 . A A . 23 CYS N 1 1
2 1401 1 1 23 CYS O O -12.361 -0.590 -1.511 1.00 . A A . 23 CYS O 1 1
2 1402 1 1 23 CYS SG S -9.394 0.302 -3.764 1.00 . A A . 23 CYS SG 1 1
2 1403 1 1 24 PRO C C -10.046 -0.938 0.588 1.00 . A A . 24 PRO C 1 1
2 1404 1 1 24 PRO CA C -10.676 -2.208 0.024 1.00 . A A . 24 PRO CA 1 1
2 1405 1 1 24 PRO CB C -9.780 -3.417 0.301 1.00 . A A . 24 PRO CB 1 1
2 1406 1 1 24 PRO CD C -9.844 -3.137 -2.072 1.00 . A A . 24 PRO CD 1 1
2 1407 1 1 24 PRO CG C -8.963 -3.575 -0.934 1.00 . A A . 24 PRO CG 1 1
2 1408 1 1 24 PRO HA H -11.643 -2.362 0.481 1.00 . A A . 24 PRO HA 1 1
2 1409 1 1 24 PRO HB2 H -9.159 -3.219 1.164 1.00 . A A . 24 PRO HB2 1 1
2 1410 1 1 24 PRO HB3 H -10.391 -4.288 0.484 1.00 . A A . 24 PRO HB3 1 1
2 1411 1 1 24 PRO HD2 H -9.257 -2.655 -2.839 1.00 . A A . 24 PRO HD2 1 1
2 1412 1 1 24 PRO HD3 H -10.381 -3.981 -2.479 1.00 . A A . 24 PRO HD3 1 1
2 1413 1 1 24 PRO HG2 H -8.086 -2.949 -0.877 1.00 . A A . 24 PRO HG2 1 1
2 1414 1 1 24 PRO HG3 H -8.680 -4.610 -1.057 1.00 . A A . 24 PRO HG3 1 1
2 1415 1 1 24 PRO N N -10.769 -2.182 -1.438 1.00 . A A . 24 PRO N 1 1
2 1416 1 1 24 PRO O O -9.809 -0.833 1.791 1.00 . A A . 24 PRO O 1 1
2 1417 1 1 25 ILE C C -10.206 2.412 0.115 1.00 . A A . 25 ILE C 1 1
2 1418 1 1 25 ILE CA C -9.177 1.286 0.122 1.00 . A A . 25 ILE CA 1 1
2 1419 1 1 25 ILE CB C -8.001 1.674 -0.794 1.00 . A A . 25 ILE CB 1 1
2 1420 1 1 25 ILE CD1 C -5.710 0.919 -1.604 1.00 . A A . 25 ILE CD1 1 1
2 1421 1 1 25 ILE CG1 C -6.877 0.643 -0.681 1.00 . A A . 25 ILE CG1 1 1
2 1422 1 1 25 ILE CG2 C -7.491 3.064 -0.440 1.00 . A A . 25 ILE CG2 1 1
2 1423 1 1 25 ILE H H -9.990 -0.120 -1.235 1.00 . A A . 25 ILE H 1 1
2 1424 1 1 25 ILE HA H -8.800 1.163 1.127 1.00 . A A . 25 ILE HA 1 1
2 1425 1 1 25 ILE HB H -8.359 1.697 -1.812 1.00 . A A . 25 ILE HB 1 1
2 1426 1 1 25 ILE HD11 H -5.496 0.034 -2.187 1.00 . A A . 25 ILE HD11 1 1
2 1427 1 1 25 ILE HD12 H -5.959 1.734 -2.266 1.00 . A A . 25 ILE HD12 1 1
2 1428 1 1 25 ILE HD13 H -4.842 1.181 -1.019 1.00 . A A . 25 ILE HD13 1 1
2 1429 1 1 25 ILE HG12 H -6.504 0.636 0.331 1.00 . A A . 25 ILE HG12 1 1
2 1430 1 1 25 ILE HG13 H -7.269 -0.334 -0.923 1.00 . A A . 25 ILE HG13 1 1
2 1431 1 1 25 ILE HG21 H -8.234 3.799 -0.712 1.00 . A A . 25 ILE HG21 1 1
2 1432 1 1 25 ILE HG22 H -7.304 3.118 0.622 1.00 . A A . 25 ILE HG22 1 1
2 1433 1 1 25 ILE HG23 H -6.576 3.259 -0.978 1.00 . A A . 25 ILE HG23 1 1
2 1434 1 1 25 ILE N N -9.778 0.023 -0.290 1.00 . A A . 25 ILE N 1 1
2 1435 1 1 25 ILE O O -10.478 3.025 1.147 1.00 . A A . 25 ILE O 1 1
2 1436 1 1 26 CYS C C -13.186 3.154 -1.104 1.00 . A A . 26 CYS C 1 1
2 1437 1 1 26 CYS CA C -11.776 3.729 -1.198 1.00 . A A . 26 CYS CA 1 1
2 1438 1 1 26 CYS CB C -11.597 4.455 -2.533 1.00 . A A . 26 CYS CB 1 1
2 1439 1 1 26 CYS H H -10.517 2.154 -1.844 1.00 . A A . 26 CYS H 1 1
2 1440 1 1 26 CYS HA H -11.634 4.434 -0.393 1.00 . A A . 26 CYS HA 1 1
2 1441 1 1 26 CYS HB2 H -12.451 5.094 -2.704 1.00 . A A . 26 CYS HB2 1 1
2 1442 1 1 26 CYS HB3 H -10.704 5.060 -2.488 1.00 . A A . 26 CYS HB3 1 1
2 1443 1 1 26 CYS N N -10.776 2.678 -1.056 1.00 . A A . 26 CYS N 1 1
2 1444 1 1 26 CYS O O -14.140 3.868 -0.792 1.00 . A A . 26 CYS O 1 1
2 1445 1 1 26 CYS SG S -11.444 3.344 -3.969 1.00 . A A . 26 CYS SG 1 1
2 1446 1 1 27 LEU C C -15.491 1.620 -2.487 1.00 . A A . 27 LEU C 1 1
2 1447 1 1 27 LEU CA C -14.604 1.188 -1.323 1.00 . A A . 27 LEU CA 1 1
2 1448 1 1 27 LEU CB C -15.303 1.488 0.004 1.00 . A A . 27 LEU CB 1 1
2 1449 1 1 27 LEU CD1 C -15.189 1.888 2.476 1.00 . A A . 27 LEU CD1 1 1
2 1450 1 1 27 LEU CD2 C -13.998 -0.070 1.473 1.00 . A A . 27 LEU CD2 1 1
2 1451 1 1 27 LEU CG C -14.437 1.372 1.259 1.00 . A A . 27 LEU CG 1 1
2 1452 1 1 27 LEU H H -12.515 1.343 -1.620 1.00 . A A . 27 LEU H 1 1
2 1453 1 1 27 LEU HA H -14.429 0.125 -1.396 1.00 . A A . 27 LEU HA 1 1
2 1454 1 1 27 LEU HB2 H -15.683 2.496 -0.043 1.00 . A A . 27 LEU HB2 1 1
2 1455 1 1 27 LEU HB3 H -16.128 0.798 0.106 1.00 . A A . 27 LEU HB3 1 1
2 1456 1 1 27 LEU HD11 H -15.252 2.964 2.430 1.00 . A A . 27 LEU HD11 1 1
2 1457 1 1 27 LEU HD12 H -14.664 1.596 3.374 1.00 . A A . 27 LEU HD12 1 1
2 1458 1 1 27 LEU HD13 H -16.184 1.467 2.489 1.00 . A A . 27 LEU HD13 1 1
2 1459 1 1 27 LEU HD21 H -14.828 -0.732 1.277 1.00 . A A . 27 LEU HD21 1 1
2 1460 1 1 27 LEU HD22 H -13.668 -0.197 2.493 1.00 . A A . 27 LEU HD22 1 1
2 1461 1 1 27 LEU HD23 H -13.185 -0.302 0.800 1.00 . A A . 27 LEU HD23 1 1
2 1462 1 1 27 LEU HG H -13.550 1.977 1.134 1.00 . A A . 27 LEU HG 1 1
2 1463 1 1 27 LEU N N -13.311 1.860 -1.377 1.00 . A A . 27 LEU N 1 1
2 1464 1 1 27 LEU O O -16.662 1.952 -2.298 1.00 . A A . 27 LEU O 1 1
2 1465 1 1 28 ASP C C -15.505 0.957 -5.986 1.00 . A A . 28 ASP C 1 1
2 1466 1 1 28 ASP CA C -15.667 1.999 -4.884 1.00 . A A . 28 ASP CA 1 1
2 1467 1 1 28 ASP CB C -15.193 3.365 -5.383 1.00 . A A . 28 ASP CB 1 1
2 1468 1 1 28 ASP CG C -15.897 3.793 -6.655 1.00 . A A . 28 ASP CG 1 1
2 1469 1 1 28 ASP H H -13.990 1.336 -3.775 1.00 . A A . 28 ASP H 1 1
2 1470 1 1 28 ASP HA H -16.712 2.066 -4.620 1.00 . A A . 28 ASP HA 1 1
2 1471 1 1 28 ASP HB2 H -15.385 4.106 -4.621 1.00 . A A . 28 ASP HB2 1 1
2 1472 1 1 28 ASP HB3 H -14.131 3.321 -5.577 1.00 . A A . 28 ASP HB3 1 1
2 1473 1 1 28 ASP N N -14.927 1.611 -3.689 1.00 . A A . 28 ASP N 1 1
2 1474 1 1 28 ASP O O -14.429 0.385 -6.159 1.00 . A A . 28 ASP O 1 1
2 1475 1 1 28 ASP OD1 O -17.129 3.995 -6.613 1.00 . A A . 28 ASP OD1 1 1
2 1476 1 1 28 ASP OD2 O -15.216 3.927 -7.693 1.00 . A A . 28 ASP OD2 1 1
2 1477 1 1 29 ILE C C -15.243 -0.193 -8.581 1.00 . A A . 29 ILE C 1 1
2 1478 1 1 29 ILE CA C -16.558 -0.259 -7.812 1.00 . A A . 29 ILE CA 1 1
2 1479 1 1 29 ILE CB C -17.725 -0.038 -8.792 1.00 . A A . 29 ILE CB 1 1
2 1480 1 1 29 ILE CD1 C -20.254 0.223 -8.904 1.00 . A A . 29 ILE CD1 1 1
2 1481 1 1 29 ILE CG1 C -19.064 -0.193 -8.068 1.00 . A A . 29 ILE CG1 1 1
2 1482 1 1 29 ILE CG2 C -17.630 -1.012 -9.957 1.00 . A A . 29 ILE CG2 1 1
2 1483 1 1 29 ILE H H -17.410 1.202 -6.540 1.00 . A A . 29 ILE H 1 1
2 1484 1 1 29 ILE HA H -16.660 -1.244 -7.378 1.00 . A A . 29 ILE HA 1 1
2 1485 1 1 29 ILE HB H -17.650 0.964 -9.185 1.00 . A A . 29 ILE HB 1 1
2 1486 1 1 29 ILE HD11 H -19.909 0.706 -9.807 1.00 . A A . 29 ILE HD11 1 1
2 1487 1 1 29 ILE HD12 H -20.835 -0.650 -9.164 1.00 . A A . 29 ILE HD12 1 1
2 1488 1 1 29 ILE HD13 H -20.868 0.910 -8.341 1.00 . A A . 29 ILE HD13 1 1
2 1489 1 1 29 ILE HG12 H -19.199 -1.227 -7.791 1.00 . A A . 29 ILE HG12 1 1
2 1490 1 1 29 ILE HG13 H -19.055 0.416 -7.176 1.00 . A A . 29 ILE HG13 1 1
2 1491 1 1 29 ILE HG21 H -17.639 -2.024 -9.581 1.00 . A A . 29 ILE HG21 1 1
2 1492 1 1 29 ILE HG22 H -18.472 -0.867 -10.616 1.00 . A A . 29 ILE HG22 1 1
2 1493 1 1 29 ILE HG23 H -16.713 -0.837 -10.499 1.00 . A A . 29 ILE HG23 1 1
2 1494 1 1 29 ILE N N -16.581 0.714 -6.727 1.00 . A A . 29 ILE N 1 1
2 1495 1 1 29 ILE O O -14.996 0.752 -9.331 1.00 . A A . 29 ILE O 1 1
2 1496 1 1 30 LEU C C -13.288 -1.199 -10.583 1.00 . A A . 30 LEU C 1 1
2 1497 1 1 30 LEU CA C -13.112 -1.263 -9.070 1.00 . A A . 30 LEU CA 1 1
2 1498 1 1 30 LEU CB C -12.369 -2.543 -8.685 1.00 . A A . 30 LEU CB 1 1
2 1499 1 1 30 LEU CD1 C -11.175 -3.839 -6.901 1.00 . A A . 30 LEU CD1 1 1
2 1500 1 1 30 LEU CD2 C -10.174 -1.727 -7.791 1.00 . A A . 30 LEU CD2 1 1
2 1501 1 1 30 LEU CG C -11.468 -2.452 -7.453 1.00 . A A . 30 LEU CG 1 1
2 1502 1 1 30 LEU H H -14.654 -1.928 -7.782 1.00 . A A . 30 LEU H 1 1
2 1503 1 1 30 LEU HA H -12.531 -0.410 -8.751 1.00 . A A . 30 LEU HA 1 1
2 1504 1 1 30 LEU HB2 H -13.106 -3.310 -8.499 1.00 . A A . 30 LEU HB2 1 1
2 1505 1 1 30 LEU HB3 H -11.754 -2.833 -9.525 1.00 . A A . 30 LEU HB3 1 1
2 1506 1 1 30 LEU HD11 H -10.871 -4.490 -7.707 1.00 . A A . 30 LEU HD11 1 1
2 1507 1 1 30 LEU HD12 H -12.064 -4.235 -6.434 1.00 . A A . 30 LEU HD12 1 1
2 1508 1 1 30 LEU HD13 H -10.382 -3.776 -6.171 1.00 . A A . 30 LEU HD13 1 1
2 1509 1 1 30 LEU HD21 H -9.584 -2.336 -8.459 1.00 . A A . 30 LEU HD21 1 1
2 1510 1 1 30 LEU HD22 H -9.617 -1.543 -6.884 1.00 . A A . 30 LEU HD22 1 1
2 1511 1 1 30 LEU HD23 H -10.403 -0.785 -8.269 1.00 . A A . 30 LEU HD23 1 1
2 1512 1 1 30 LEU HG H -11.977 -1.888 -6.683 1.00 . A A . 30 LEU HG 1 1
2 1513 1 1 30 LEU N N -14.402 -1.204 -8.392 1.00 . A A . 30 LEU N 1 1
2 1514 1 1 30 LEU O O -13.843 -2.114 -11.191 1.00 . A A . 30 LEU O 1 1
2 1515 1 1 31 GLN C C -11.672 -0.465 -13.334 1.00 . A A . 31 GLN C 1 1
2 1516 1 1 31 GLN CA C -12.915 0.066 -12.628 1.00 . A A . 31 GLN CA 1 1
2 1517 1 1 31 GLN CB C -13.114 1.545 -12.965 1.00 . A A . 31 GLN CB 1 1
2 1518 1 1 31 GLN CD C -14.276 3.125 -14.557 1.00 . A A . 31 GLN CD 1 1
2 1519 1 1 31 GLN CG C -13.584 1.787 -14.390 1.00 . A A . 31 GLN CG 1 1
2 1520 1 1 31 GLN H H -12.378 0.580 -10.646 1.00 . A A . 31 GLN H 1 1
2 1521 1 1 31 GLN HA H -13.774 -0.490 -12.971 1.00 . A A . 31 GLN HA 1 1
2 1522 1 1 31 GLN HB2 H -13.849 1.960 -12.291 1.00 . A A . 31 GLN HB2 1 1
2 1523 1 1 31 GLN HB3 H -12.177 2.063 -12.825 1.00 . A A . 31 GLN HB3 1 1
2 1524 1 1 31 GLN HE21 H -14.966 2.573 -16.338 1.00 . A A . 31 GLN HE21 1 1
2 1525 1 1 31 GLN HE22 H -15.409 4.160 -15.820 1.00 . A A . 31 GLN HE22 1 1
2 1526 1 1 31 GLN HG2 H -12.728 1.757 -15.048 1.00 . A A . 31 GLN HG2 1 1
2 1527 1 1 31 GLN HG3 H -14.274 1.003 -14.665 1.00 . A A . 31 GLN HG3 1 1
2 1528 1 1 31 GLN N N -12.810 -0.115 -11.185 1.00 . A A . 31 GLN N 1 1
2 1529 1 1 31 GLN NE2 N -14.951 3.305 -15.686 1.00 . A A . 31 GLN NE2 1 1
2 1530 1 1 31 GLN O O -11.759 -1.038 -14.421 1.00 . A A . 31 GLN O 1 1
2 1531 1 1 31 GLN OE1 O -14.205 3.988 -13.682 1.00 . A A . 31 GLN OE1 1 1
2 1532 1 1 32 LYS C C -8.465 -1.549 -12.261 1.00 . A A . 32 LYS C 1 1
2 1533 1 1 32 LYS CA C -9.253 -0.731 -13.279 1.00 . A A . 32 LYS CA 1 1
2 1534 1 1 32 LYS CB C -8.416 0.462 -13.748 1.00 . A A . 32 LYS CB 1 1
2 1535 1 1 32 LYS CD C -8.174 0.326 -16.244 1.00 . A A . 32 LYS CD 1 1
2 1536 1 1 32 LYS CE C -8.495 0.997 -17.571 1.00 . A A . 32 LYS CE 1 1
2 1537 1 1 32 LYS CG C -8.860 1.029 -15.085 1.00 . A A . 32 LYS CG 1 1
2 1538 1 1 32 LYS H H -10.509 0.193 -11.847 1.00 . A A . 32 LYS H 1 1
2 1539 1 1 32 LYS HA H -9.480 -1.357 -14.129 1.00 . A A . 32 LYS HA 1 1
2 1540 1 1 32 LYS HB2 H -8.482 1.246 -13.008 1.00 . A A . 32 LYS HB2 1 1
2 1541 1 1 32 LYS HB3 H -7.385 0.150 -13.838 1.00 . A A . 32 LYS HB3 1 1
2 1542 1 1 32 LYS HD2 H -7.106 0.353 -16.090 1.00 . A A . 32 LYS HD2 1 1
2 1543 1 1 32 LYS HD3 H -8.509 -0.701 -16.280 1.00 . A A . 32 LYS HD3 1 1
2 1544 1 1 32 LYS HE2 H -9.560 1.165 -17.627 1.00 . A A . 32 LYS HE2 1 1
2 1545 1 1 32 LYS HE3 H -7.979 1.944 -17.615 1.00 . A A . 32 LYS HE3 1 1
2 1546 1 1 32 LYS HG2 H -9.928 0.902 -15.182 1.00 . A A . 32 LYS HG2 1 1
2 1547 1 1 32 LYS HG3 H -8.616 2.081 -15.118 1.00 . A A . 32 LYS HG3 1 1
2 1548 1 1 32 LYS HZ1 H -8.352 -0.828 -18.577 1.00 . A A . 32 LYS HZ1 1 1
2 1549 1 1 32 LYS HZ2 H -7.043 0.208 -18.848 1.00 . A A . 32 LYS HZ2 1 1
2 1550 1 1 32 LYS HZ3 H -8.527 0.506 -19.601 1.00 . A A . 32 LYS HZ3 1 1
2 1551 1 1 32 LYS N N -10.514 -0.271 -12.711 1.00 . A A . 32 LYS N 1 1
2 1552 1 1 32 LYS NZ N -8.075 0.162 -18.731 1.00 . A A . 32 LYS NZ 1 1
2 1553 1 1 32 LYS O O -7.551 -1.052 -11.603 1.00 . A A . 32 LYS O 1 1
2 1554 1 1 33 PRO C C -6.739 -4.090 -11.627 1.00 . A A . 33 PRO C 1 1
2 1555 1 1 33 PRO CA C -8.161 -3.750 -11.195 1.00 . A A . 33 PRO CA 1 1
2 1556 1 1 33 PRO CB C -9.045 -4.999 -11.235 1.00 . A A . 33 PRO CB 1 1
2 1557 1 1 33 PRO CD C -9.904 -3.494 -12.882 1.00 . A A . 33 PRO CD 1 1
2 1558 1 1 33 PRO CG C -9.707 -4.952 -12.569 1.00 . A A . 33 PRO CG 1 1
2 1559 1 1 33 PRO HA H -8.146 -3.350 -10.192 1.00 . A A . 33 PRO HA 1 1
2 1560 1 1 33 PRO HB2 H -8.430 -5.882 -11.130 1.00 . A A . 33 PRO HB2 1 1
2 1561 1 1 33 PRO HB3 H -9.768 -4.959 -10.434 1.00 . A A . 33 PRO HB3 1 1
2 1562 1 1 33 PRO HD2 H -9.798 -3.319 -13.943 1.00 . A A . 33 PRO HD2 1 1
2 1563 1 1 33 PRO HD3 H -10.872 -3.162 -12.538 1.00 . A A . 33 PRO HD3 1 1
2 1564 1 1 33 PRO HG2 H -9.073 -5.413 -13.311 1.00 . A A . 33 PRO HG2 1 1
2 1565 1 1 33 PRO HG3 H -10.661 -5.457 -12.523 1.00 . A A . 33 PRO HG3 1 1
2 1566 1 1 33 PRO N N -8.824 -2.835 -12.129 1.00 . A A . 33 PRO N 1 1
2 1567 1 1 33 PRO O O -6.523 -4.649 -12.702 1.00 . A A . 33 PRO O 1 1
2 1568 1 1 34 VAL C C -3.776 -4.999 -10.070 1.00 . A A . 34 VAL C 1 1
2 1569 1 1 34 VAL CA C -4.369 -4.019 -11.076 1.00 . A A . 34 VAL CA 1 1
2 1570 1 1 34 VAL CB C -3.534 -2.724 -11.069 1.00 . A A . 34 VAL CB 1 1
2 1571 1 1 34 VAL CG1 C -2.065 -3.035 -11.312 1.00 . A A . 34 VAL CG1 1 1
2 1572 1 1 34 VAL CG2 C -4.060 -1.746 -12.108 1.00 . A A . 34 VAL CG2 1 1
2 1573 1 1 34 VAL H H -6.006 -3.305 -9.941 1.00 . A A . 34 VAL H 1 1
2 1574 1 1 34 VAL HA H -4.312 -4.453 -12.064 1.00 . A A . 34 VAL HA 1 1
2 1575 1 1 34 VAL HB H -3.626 -2.266 -10.095 1.00 . A A . 34 VAL HB 1 1
2 1576 1 1 34 VAL HG11 H -1.978 -3.767 -12.102 1.00 . A A . 34 VAL HG11 1 1
2 1577 1 1 34 VAL HG12 H -1.548 -2.131 -11.600 1.00 . A A . 34 VAL HG12 1 1
2 1578 1 1 34 VAL HG13 H -1.626 -3.429 -10.408 1.00 . A A . 34 VAL HG13 1 1
2 1579 1 1 34 VAL HG21 H -3.437 -0.864 -12.121 1.00 . A A . 34 VAL HG21 1 1
2 1580 1 1 34 VAL HG22 H -4.045 -2.213 -13.082 1.00 . A A . 34 VAL HG22 1 1
2 1581 1 1 34 VAL HG23 H -5.073 -1.466 -11.859 1.00 . A A . 34 VAL HG23 1 1
2 1582 1 1 34 VAL N N -5.771 -3.748 -10.782 1.00 . A A . 34 VAL N 1 1
2 1583 1 1 34 VAL O O -3.926 -4.831 -8.860 1.00 . A A . 34 VAL O 1 1
2 1584 1 1 35 THR C C -1.003 -6.739 -9.509 1.00 . A A . 35 THR C 1 1
2 1585 1 1 35 THR CA C -2.483 -7.032 -9.726 1.00 . A A . 35 THR CA 1 1
2 1586 1 1 35 THR CB C -2.632 -8.443 -10.326 1.00 . A A . 35 THR CB 1 1
2 1587 1 1 35 THR CG2 C -2.049 -9.493 -9.392 1.00 . A A . 35 THR CG2 1 1
2 1588 1 1 35 THR H H -3.014 -6.103 -11.552 1.00 . A A . 35 THR H 1 1
2 1589 1 1 35 THR HA H -2.987 -7.014 -8.771 1.00 . A A . 35 THR HA 1 1
2 1590 1 1 35 THR HB H -2.095 -8.478 -11.263 1.00 . A A . 35 THR HB 1 1
2 1591 1 1 35 THR HG1 H -4.411 -9.090 -9.773 1.00 . A A . 35 THR HG1 1 1
2 1592 1 1 35 THR HG21 H -2.755 -10.301 -9.274 1.00 . A A . 35 THR HG21 1 1
2 1593 1 1 35 THR HG22 H -1.849 -9.046 -8.429 1.00 . A A . 35 THR HG22 1 1
2 1594 1 1 35 THR HG23 H -1.130 -9.876 -9.810 1.00 . A A . 35 THR HG23 1 1
2 1595 1 1 35 THR N N -3.099 -6.024 -10.579 1.00 . A A . 35 THR N 1 1
2 1596 1 1 35 THR O O -0.205 -6.801 -10.445 1.00 . A A . 35 THR O 1 1
2 1597 1 1 35 THR OG1 O -4.015 -8.728 -10.569 1.00 . A A . 35 THR OG1 1 1
2 1598 1 1 36 ILE C C 1.501 -7.384 -7.544 1.00 . A A . 36 ILE C 1 1
2 1599 1 1 36 ILE CA C 0.742 -6.119 -7.932 1.00 . A A . 36 ILE CA 1 1
2 1600 1 1 36 ILE CB C 0.831 -5.106 -6.775 1.00 . A A . 36 ILE CB 1 1
2 1601 1 1 36 ILE CD1 C 0.117 -4.686 -4.369 1.00 . A A . 36 ILE CD1 1 1
2 1602 1 1 36 ILE CG1 C 0.083 -5.632 -5.548 1.00 . A A . 36 ILE CG1 1 1
2 1603 1 1 36 ILE CG2 C 0.271 -3.759 -7.207 1.00 . A A . 36 ILE CG2 1 1
2 1604 1 1 36 ILE H H -1.325 -6.387 -7.568 1.00 . A A . 36 ILE H 1 1
2 1605 1 1 36 ILE HA H 1.211 -5.683 -8.802 1.00 . A A . 36 ILE HA 1 1
2 1606 1 1 36 ILE HB H 1.872 -4.971 -6.523 1.00 . A A . 36 ILE HB 1 1
2 1607 1 1 36 ILE HD11 H -0.154 -3.692 -4.696 1.00 . A A . 36 ILE HD11 1 1
2 1608 1 1 36 ILE HD12 H -0.585 -5.020 -3.619 1.00 . A A . 36 ILE HD12 1 1
2 1609 1 1 36 ILE HD13 H 1.111 -4.667 -3.949 1.00 . A A . 36 ILE HD13 1 1
2 1610 1 1 36 ILE HG12 H -0.950 -5.800 -5.809 1.00 . A A . 36 ILE HG12 1 1
2 1611 1 1 36 ILE HG13 H 0.529 -6.566 -5.238 1.00 . A A . 36 ILE HG13 1 1
2 1612 1 1 36 ILE HG21 H 0.588 -2.997 -6.509 1.00 . A A . 36 ILE HG21 1 1
2 1613 1 1 36 ILE HG22 H 0.636 -3.517 -8.193 1.00 . A A . 36 ILE HG22 1 1
2 1614 1 1 36 ILE HG23 H -0.807 -3.806 -7.223 1.00 . A A . 36 ILE HG23 1 1
2 1615 1 1 36 ILE N N -0.643 -6.420 -8.271 1.00 . A A . 36 ILE N 1 1
2 1616 1 1 36 ILE O O 0.923 -8.469 -7.472 1.00 . A A . 36 ILE O 1 1
2 1617 1 1 37 ASP C C 2.958 -9.202 -5.828 1.00 . A A . 37 ASP C 1 1
2 1618 1 1 37 ASP CA C 3.635 -8.367 -6.911 1.00 . A A . 37 ASP CA 1 1
2 1619 1 1 37 ASP CB C 4.996 -7.875 -6.416 1.00 . A A . 37 ASP CB 1 1
2 1620 1 1 37 ASP CG C 5.957 -9.014 -6.138 1.00 . A A . 37 ASP CG 1 1
2 1621 1 1 37 ASP H H 3.200 -6.346 -7.369 1.00 . A A . 37 ASP H 1 1
2 1622 1 1 37 ASP HA H 3.781 -8.983 -7.785 1.00 . A A . 37 ASP HA 1 1
2 1623 1 1 37 ASP HB2 H 5.435 -7.235 -7.168 1.00 . A A . 37 ASP HB2 1 1
2 1624 1 1 37 ASP HB3 H 4.859 -7.312 -5.505 1.00 . A A . 37 ASP HB3 1 1
2 1625 1 1 37 ASP N N 2.797 -7.237 -7.294 1.00 . A A . 37 ASP N 1 1
2 1626 1 1 37 ASP O O 2.977 -10.432 -5.876 1.00 . A A . 37 ASP O 1 1
2 1627 1 1 37 ASP OD1 O 5.802 -10.086 -6.760 1.00 . A A . 37 ASP OD1 1 1
2 1628 1 1 37 ASP OD2 O 6.863 -8.835 -5.297 1.00 . A A . 37 ASP OD2 1 1
2 1629 1 1 38 CYS C C 0.496 -10.015 -4.271 1.00 . A A . 38 CYS C 1 1
2 1630 1 1 38 CYS CA C 1.681 -9.204 -3.756 1.00 . A A . 38 CYS CA 1 1
2 1631 1 1 38 CYS CB C 1.204 -8.187 -2.717 1.00 . A A . 38 CYS CB 1 1
2 1632 1 1 38 CYS H H 2.382 -7.545 -4.868 1.00 . A A . 38 CYS H 1 1
2 1633 1 1 38 CYS HA H 2.387 -9.876 -3.292 1.00 . A A . 38 CYS HA 1 1
2 1634 1 1 38 CYS HB2 H 1.204 -8.653 -1.742 1.00 . A A . 38 CYS HB2 1 1
2 1635 1 1 38 CYS HB3 H 1.883 -7.347 -2.708 1.00 . A A . 38 CYS HB3 1 1
2 1636 1 1 38 CYS N N 2.363 -8.526 -4.852 1.00 . A A . 38 CYS N 1 1
2 1637 1 1 38 CYS O O 0.124 -11.032 -3.686 1.00 . A A . 38 CYS O 1 1
2 1638 1 1 38 CYS SG S -0.473 -7.544 -3.021 1.00 . A A . 38 CYS SG 1 1
2 1639 1 1 39 GLY C C -2.521 -9.475 -5.798 1.00 . A A . 39 GLY C 1 1
2 1640 1 1 39 GLY CA C -1.229 -10.253 -5.948 1.00 . A A . 39 GLY CA 1 1
2 1641 1 1 39 GLY H H 0.247 -8.743 -5.796 1.00 . A A . 39 GLY H 1 1
2 1642 1 1 39 GLY HA2 H -1.041 -10.419 -6.999 1.00 . A A . 39 GLY HA2 1 1
2 1643 1 1 39 GLY HA3 H -1.339 -11.209 -5.457 1.00 . A A . 39 GLY HA3 1 1
2 1644 1 1 39 GLY N N -0.093 -9.558 -5.372 1.00 . A A . 39 GLY N 1 1
2 1645 1 1 39 GLY O O -3.262 -9.295 -6.765 1.00 . A A . 39 GLY O 1 1
2 1646 1 1 40 HIS C C -4.300 -7.270 -5.439 1.00 . A A . 40 HIS C 1 1
2 1647 1 1 40 HIS CA C -4.008 -8.252 -4.308 1.00 . A A . 40 HIS CA 1 1
2 1648 1 1 40 HIS CB C -3.874 -7.498 -2.984 1.00 . A A . 40 HIS CB 1 1
2 1649 1 1 40 HIS CD2 C -4.203 -9.666 -1.599 1.00 . A A . 40 HIS CD2 1 1
2 1650 1 1 40 HIS CE1 C -3.231 -9.013 0.255 1.00 . A A . 40 HIS CE1 1 1
2 1651 1 1 40 HIS CG C -3.772 -8.397 -1.791 1.00 . A A . 40 HIS CG 1 1
2 1652 1 1 40 HIS H H -2.166 -9.190 -3.852 1.00 . A A . 40 HIS H 1 1
2 1653 1 1 40 HIS HA H -4.828 -8.949 -4.234 1.00 . A A . 40 HIS HA 1 1
2 1654 1 1 40 HIS HB2 H -2.985 -6.886 -3.014 1.00 . A A . 40 HIS HB2 1 1
2 1655 1 1 40 HIS HB3 H -4.738 -6.863 -2.850 1.00 . A A . 40 HIS HB3 1 1
2 1656 1 1 40 HIS HD2 H -4.723 -10.283 -2.318 1.00 . A A . 40 HIS HD2 1 1
2 1657 1 1 40 HIS HE1 H -2.841 -9.001 1.261 1.00 . A A . 40 HIS HE1 1 1
2 1658 1 1 40 HIS HE2 H -3.960 -10.918 0.070 1.00 . A A . 40 HIS HE2 1 1
2 1659 1 1 40 HIS N N -2.795 -9.014 -4.582 1.00 . A A . 40 HIS N 1 1
2 1660 1 1 40 HIS ND1 N -3.169 -8.016 -0.611 1.00 . A A . 40 HIS ND1 1 1
2 1661 1 1 40 HIS NE2 N -3.854 -10.026 -0.320 1.00 . A A . 40 HIS NE2 1 1
2 1662 1 1 40 HIS O O -3.383 -6.740 -6.065 1.00 . A A . 40 HIS O 1 1
2 1663 1 1 41 ASN C C -6.537 -4.818 -6.163 1.00 . A A . 41 ASN C 1 1
2 1664 1 1 41 ASN CA C -5.994 -6.116 -6.751 1.00 . A A . 41 ASN CA 1 1
2 1665 1 1 41 ASN CB C -7.056 -6.771 -7.638 1.00 . A A . 41 ASN CB 1 1
2 1666 1 1 41 ASN CG C -6.462 -7.782 -8.599 1.00 . A A . 41 ASN CG 1 1
2 1667 1 1 41 ASN H H -6.268 -7.487 -5.161 1.00 . A A . 41 ASN H 1 1
2 1668 1 1 41 ASN HA H -5.126 -5.891 -7.351 1.00 . A A . 41 ASN HA 1 1
2 1669 1 1 41 ASN HB2 H -7.776 -7.278 -7.012 1.00 . A A . 41 ASN HB2 1 1
2 1670 1 1 41 ASN HB3 H -7.558 -6.007 -8.212 1.00 . A A . 41 ASN HB3 1 1
2 1671 1 1 41 ASN HD21 H -6.997 -9.274 -7.399 1.00 . A A . 41 ASN HD21 1 1
2 1672 1 1 41 ASN HD22 H -6.180 -9.734 -8.850 1.00 . A A . 41 ASN HD22 1 1
2 1673 1 1 41 ASN N N -5.582 -7.033 -5.695 1.00 . A A . 41 ASN N 1 1
2 1674 1 1 41 ASN ND2 N -6.556 -9.059 -8.247 1.00 . A A . 41 ASN ND2 1 1
2 1675 1 1 41 ASN O O -7.381 -4.835 -5.266 1.00 . A A . 41 ASN O 1 1
2 1676 1 1 41 ASN OD1 O -5.926 -7.419 -9.646 1.00 . A A . 41 ASN OD1 1 1
2 1677 1 1 42 PHE C C -6.979 -1.523 -7.357 1.00 . A A . 42 PHE C 1 1
2 1678 1 1 42 PHE CA C -6.483 -2.384 -6.199 1.00 . A A . 42 PHE CA 1 1
2 1679 1 1 42 PHE CB C -5.338 -1.674 -5.474 1.00 . A A . 42 PHE CB 1 1
2 1680 1 1 42 PHE CD1 C -5.720 -2.188 -3.048 1.00 . A A . 42 PHE CD1 1 1
2 1681 1 1 42 PHE CD2 C -3.794 -3.107 -4.111 1.00 . A A . 42 PHE CD2 1 1
2 1682 1 1 42 PHE CE1 C -5.359 -2.797 -1.860 1.00 . A A . 42 PHE CE1 1 1
2 1683 1 1 42 PHE CE2 C -3.428 -3.718 -2.927 1.00 . A A . 42 PHE CE2 1 1
2 1684 1 1 42 PHE CG C -4.943 -2.337 -4.185 1.00 . A A . 42 PHE CG 1 1
2 1685 1 1 42 PHE CZ C -4.211 -3.562 -1.799 1.00 . A A . 42 PHE CZ 1 1
2 1686 1 1 42 PHE H H -5.377 -3.744 -7.387 1.00 . A A . 42 PHE H 1 1
2 1687 1 1 42 PHE HA H -7.297 -2.538 -5.507 1.00 . A A . 42 PHE HA 1 1
2 1688 1 1 42 PHE HB2 H -4.471 -1.656 -6.117 1.00 . A A . 42 PHE HB2 1 1
2 1689 1 1 42 PHE HB3 H -5.637 -0.661 -5.250 1.00 . A A . 42 PHE HB3 1 1
2 1690 1 1 42 PHE HD1 H -6.619 -1.589 -3.094 1.00 . A A . 42 PHE HD1 1 1
2 1691 1 1 42 PHE HD2 H -3.180 -3.229 -4.991 1.00 . A A . 42 PHE HD2 1 1
2 1692 1 1 42 PHE HE1 H -5.974 -2.672 -0.981 1.00 . A A . 42 PHE HE1 1 1
2 1693 1 1 42 PHE HE2 H -2.530 -4.316 -2.881 1.00 . A A . 42 PHE HE2 1 1
2 1694 1 1 42 PHE HZ H -3.928 -4.038 -0.873 1.00 . A A . 42 PHE HZ 1 1
2 1695 1 1 42 PHE N N -6.048 -3.693 -6.674 1.00 . A A . 42 PHE N 1 1
2 1696 1 1 42 PHE O O -6.898 -1.920 -8.520 1.00 . A A . 42 PHE O 1 1
2 1697 1 1 43 CYS C C -6.964 1.643 -8.381 1.00 . A A . 43 CYS C 1 1
2 1698 1 1 43 CYS CA C -8.002 0.577 -8.041 1.00 . A A . 43 CYS CA 1 1
2 1699 1 1 43 CYS CB C -9.290 1.242 -7.553 1.00 . A A . 43 CYS CB 1 1
2 1700 1 1 43 CYS H H -7.529 -0.081 -6.086 1.00 . A A . 43 CYS H 1 1
2 1701 1 1 43 CYS HA H -8.217 0.005 -8.931 1.00 . A A . 43 CYS HA 1 1
2 1702 1 1 43 CYS HB2 H -9.924 1.450 -8.403 1.00 . A A . 43 CYS HB2 1 1
2 1703 1 1 43 CYS HB3 H -9.804 0.566 -6.885 1.00 . A A . 43 CYS HB3 1 1
2 1704 1 1 43 CYS N N -7.492 -0.342 -7.031 1.00 . A A . 43 CYS N 1 1
2 1705 1 1 43 CYS O O -6.338 2.222 -7.492 1.00 . A A . 43 CYS O 1 1
2 1706 1 1 43 CYS SG S -9.027 2.809 -6.662 1.00 . A A . 43 CYS SG 1 1
2 1707 1 1 44 LEU C C -5.888 4.149 -9.267 1.00 . A A . 44 LEU C 1 1
2 1708 1 1 44 LEU CA C -5.825 2.894 -10.131 1.00 . A A . 44 LEU CA 1 1
2 1709 1 1 44 LEU CB C -6.091 3.253 -11.594 1.00 . A A . 44 LEU CB 1 1
2 1710 1 1 44 LEU CD1 C -3.718 3.313 -12.398 1.00 . A A . 44 LEU CD1 1 1
2 1711 1 1 44 LEU CD2 C -5.493 4.543 -13.659 1.00 . A A . 44 LEU CD2 1 1
2 1712 1 1 44 LEU CG C -5.017 4.095 -12.285 1.00 . A A . 44 LEU CG 1 1
2 1713 1 1 44 LEU H H -7.314 1.404 -10.334 1.00 . A A . 44 LEU H 1 1
2 1714 1 1 44 LEU HA H -4.838 2.464 -10.048 1.00 . A A . 44 LEU HA 1 1
2 1715 1 1 44 LEU HB2 H -6.195 2.332 -12.147 1.00 . A A . 44 LEU HB2 1 1
2 1716 1 1 44 LEU HB3 H -7.021 3.802 -11.635 1.00 . A A . 44 LEU HB3 1 1
2 1717 1 1 44 LEU HD11 H -3.870 2.451 -13.029 1.00 . A A . 44 LEU HD11 1 1
2 1718 1 1 44 LEU HD12 H -3.405 2.990 -11.415 1.00 . A A . 44 LEU HD12 1 1
2 1719 1 1 44 LEU HD13 H -2.954 3.945 -12.828 1.00 . A A . 44 LEU HD13 1 1
2 1720 1 1 44 LEU HD21 H -4.714 5.114 -14.141 1.00 . A A . 44 LEU HD21 1 1
2 1721 1 1 44 LEU HD22 H -6.375 5.157 -13.551 1.00 . A A . 44 LEU HD22 1 1
2 1722 1 1 44 LEU HD23 H -5.730 3.676 -14.258 1.00 . A A . 44 LEU HD23 1 1
2 1723 1 1 44 LEU HG H -4.825 4.978 -11.691 1.00 . A A . 44 LEU HG 1 1
2 1724 1 1 44 LEU N N -6.787 1.897 -9.673 1.00 . A A . 44 LEU N 1 1
2 1725 1 1 44 LEU O O -4.890 4.559 -8.675 1.00 . A A . 44 LEU O 1 1
2 1726 1 1 45 LYS C C -6.529 5.863 -7.073 1.00 . A A . 45 LYS C 1 1
2 1727 1 1 45 LYS CA C -7.265 5.962 -8.405 1.00 . A A . 45 LYS CA 1 1
2 1728 1 1 45 LYS CB C -8.757 6.198 -8.159 1.00 . A A . 45 LYS CB 1 1
2 1729 1 1 45 LYS CD C -9.321 7.610 -10.159 1.00 . A A . 45 LYS CD 1 1
2 1730 1 1 45 LYS CE C -10.071 8.761 -9.506 1.00 . A A . 45 LYS CE 1 1
2 1731 1 1 45 LYS CG C -9.576 6.299 -9.435 1.00 . A A . 45 LYS CG 1 1
2 1732 1 1 45 LYS H H -7.828 4.380 -9.695 1.00 . A A . 45 LYS H 1 1
2 1733 1 1 45 LYS HA H -6.865 6.795 -8.964 1.00 . A A . 45 LYS HA 1 1
2 1734 1 1 45 LYS HB2 H -9.146 5.381 -7.570 1.00 . A A . 45 LYS HB2 1 1
2 1735 1 1 45 LYS HB3 H -8.877 7.119 -7.606 1.00 . A A . 45 LYS HB3 1 1
2 1736 1 1 45 LYS HD2 H -8.263 7.825 -10.135 1.00 . A A . 45 LYS HD2 1 1
2 1737 1 1 45 LYS HD3 H -9.648 7.514 -11.185 1.00 . A A . 45 LYS HD3 1 1
2 1738 1 1 45 LYS HE2 H -11.077 8.787 -9.898 1.00 . A A . 45 LYS HE2 1 1
2 1739 1 1 45 LYS HE3 H -10.105 8.594 -8.440 1.00 . A A . 45 LYS HE3 1 1
2 1740 1 1 45 LYS HG2 H -9.309 5.481 -10.088 1.00 . A A . 45 LYS HG2 1 1
2 1741 1 1 45 LYS HG3 H -10.625 6.234 -9.184 1.00 . A A . 45 LYS HG3 1 1
2 1742 1 1 45 LYS HZ1 H -9.606 10.377 -10.746 1.00 . A A . 45 LYS HZ1 1 1
2 1743 1 1 45 LYS HZ2 H -8.386 9.988 -9.640 1.00 . A A . 45 LYS HZ2 1 1
2 1744 1 1 45 LYS HZ3 H -9.778 10.792 -9.115 1.00 . A A . 45 LYS HZ3 1 1
2 1745 1 1 45 LYS N N -7.069 4.755 -9.199 1.00 . A A . 45 LYS N 1 1
2 1746 1 1 45 LYS NZ N -9.415 10.072 -9.771 1.00 . A A . 45 LYS NZ 1 1
2 1747 1 1 45 LYS O O -6.063 6.867 -6.534 1.00 . A A . 45 LYS O 1 1
2 1748 1 1 46 CYS C C -4.256 4.163 -5.500 1.00 . A A . 46 CYS C 1 1
2 1749 1 1 46 CYS CA C -5.744 4.416 -5.280 1.00 . A A . 46 CYS CA 1 1
2 1750 1 1 46 CYS CB C -6.373 3.228 -4.549 1.00 . A A . 46 CYS CB 1 1
2 1751 1 1 46 CYS H H -6.817 3.885 -7.026 1.00 . A A . 46 CYS H 1 1
2 1752 1 1 46 CYS HA H -5.860 5.302 -4.675 1.00 . A A . 46 CYS HA 1 1
2 1753 1 1 46 CYS HB2 H -6.798 2.552 -5.276 1.00 . A A . 46 CYS HB2 1 1
2 1754 1 1 46 CYS HB3 H -5.605 2.712 -3.991 1.00 . A A . 46 CYS HB3 1 1
2 1755 1 1 46 CYS N N -6.425 4.647 -6.549 1.00 . A A . 46 CYS N 1 1
2 1756 1 1 46 CYS O O -3.417 4.997 -5.159 1.00 . A A . 46 CYS O 1 1
2 1757 1 1 46 CYS SG S -7.694 3.687 -3.382 1.00 . A A . 46 CYS SG 1 1
2 1758 1 1 47 ILE C C -1.742 3.856 -6.791 1.00 . A A . 47 ILE C 1 1
2 1759 1 1 47 ILE CA C -2.550 2.645 -6.339 1.00 . A A . 47 ILE CA 1 1
2 1760 1 1 47 ILE CB C -2.452 1.546 -7.415 1.00 . A A . 47 ILE CB 1 1
2 1761 1 1 47 ILE CD1 C -3.254 -0.798 -7.998 1.00 . A A . 47 ILE CD1 1 1
2 1762 1 1 47 ILE CG1 C -3.126 0.263 -6.926 1.00 . A A . 47 ILE CG1 1 1
2 1763 1 1 47 ILE CG2 C -0.997 1.284 -7.772 1.00 . A A . 47 ILE CG2 1 1
2 1764 1 1 47 ILE H H -4.650 2.384 -6.322 1.00 . A A . 47 ILE H 1 1
2 1765 1 1 47 ILE HA H -2.123 2.262 -5.423 1.00 . A A . 47 ILE HA 1 1
2 1766 1 1 47 ILE HB H -2.958 1.896 -8.301 1.00 . A A . 47 ILE HB 1 1
2 1767 1 1 47 ILE HD11 H -2.799 -1.715 -7.652 1.00 . A A . 47 ILE HD11 1 1
2 1768 1 1 47 ILE HD12 H -4.299 -0.973 -8.209 1.00 . A A . 47 ILE HD12 1 1
2 1769 1 1 47 ILE HD13 H -2.755 -0.465 -8.895 1.00 . A A . 47 ILE HD13 1 1
2 1770 1 1 47 ILE HG12 H -2.549 -0.154 -6.116 1.00 . A A . 47 ILE HG12 1 1
2 1771 1 1 47 ILE HG13 H -4.119 0.499 -6.572 1.00 . A A . 47 ILE HG13 1 1
2 1772 1 1 47 ILE HG21 H -0.768 0.241 -7.608 1.00 . A A . 47 ILE HG21 1 1
2 1773 1 1 47 ILE HG22 H -0.832 1.527 -8.811 1.00 . A A . 47 ILE HG22 1 1
2 1774 1 1 47 ILE HG23 H -0.357 1.895 -7.153 1.00 . A A . 47 ILE HG23 1 1
2 1775 1 1 47 ILE N N -3.936 3.007 -6.073 1.00 . A A . 47 ILE N 1 1
2 1776 1 1 47 ILE O O -0.614 4.067 -6.344 1.00 . A A . 47 ILE O 1 1
2 1777 1 1 48 THR C C -1.477 6.886 -7.095 1.00 . A A . 48 THR C 1 1
2 1778 1 1 48 THR CA C -1.663 5.845 -8.193 1.00 . A A . 48 THR CA 1 1
2 1779 1 1 48 THR CB C -2.457 6.475 -9.353 1.00 . A A . 48 THR CB 1 1
2 1780 1 1 48 THR CG2 C -1.751 7.715 -9.881 1.00 . A A . 48 THR CG2 1 1
2 1781 1 1 48 THR H H -3.228 4.432 -7.999 1.00 . A A . 48 THR H 1 1
2 1782 1 1 48 THR HA H -0.693 5.551 -8.566 1.00 . A A . 48 THR HA 1 1
2 1783 1 1 48 THR HB H -3.432 6.762 -8.988 1.00 . A A . 48 THR HB 1 1
2 1784 1 1 48 THR HG1 H -2.673 5.985 -11.251 1.00 . A A . 48 THR HG1 1 1
2 1785 1 1 48 THR HG21 H -1.253 7.477 -10.809 1.00 . A A . 48 THR HG21 1 1
2 1786 1 1 48 THR HG22 H -1.023 8.050 -9.157 1.00 . A A . 48 THR HG22 1 1
2 1787 1 1 48 THR HG23 H -2.476 8.496 -10.052 1.00 . A A . 48 THR HG23 1 1
2 1788 1 1 48 THR N N -2.328 4.653 -7.680 1.00 . A A . 48 THR N 1 1
2 1789 1 1 48 THR O O -0.393 7.446 -6.937 1.00 . A A . 48 THR O 1 1
2 1790 1 1 48 THR OG1 O -2.616 5.523 -10.411 1.00 . A A . 48 THR OG1 1 1
2 1791 1 1 49 GLN C C -1.423 7.740 -4.235 1.00 . A A . 49 GLN C 1 1
2 1792 1 1 49 GLN CA C -2.494 8.113 -5.256 1.00 . A A . 49 GLN CA 1 1
2 1793 1 1 49 GLN CB C -3.857 8.211 -4.569 1.00 . A A . 49 GLN CB 1 1
2 1794 1 1 49 GLN CD C -2.903 9.963 -3.020 1.00 . A A . 49 GLN CD 1 1
2 1795 1 1 49 GLN CG C -4.089 9.537 -3.862 1.00 . A A . 49 GLN CG 1 1
2 1796 1 1 49 GLN H H -3.377 6.659 -6.515 1.00 . A A . 49 GLN H 1 1
2 1797 1 1 49 GLN HA H -2.247 9.073 -5.684 1.00 . A A . 49 GLN HA 1 1
2 1798 1 1 49 GLN HB2 H -4.631 8.083 -5.312 1.00 . A A . 49 GLN HB2 1 1
2 1799 1 1 49 GLN HB3 H -3.937 7.420 -3.839 1.00 . A A . 49 GLN HB3 1 1
2 1800 1 1 49 GLN HE21 H -3.347 8.590 -1.654 1.00 . A A . 49 GLN HE21 1 1
2 1801 1 1 49 GLN HE22 H -1.958 9.560 -1.318 1.00 . A A . 49 GLN HE22 1 1
2 1802 1 1 49 GLN HG2 H -4.275 10.298 -4.605 1.00 . A A . 49 GLN HG2 1 1
2 1803 1 1 49 GLN HG3 H -4.952 9.441 -3.221 1.00 . A A . 49 GLN HG3 1 1
2 1804 1 1 49 GLN N N -2.541 7.138 -6.339 1.00 . A A . 49 GLN N 1 1
2 1805 1 1 49 GLN NE2 N -2.717 9.305 -1.882 1.00 . A A . 49 GLN NE2 1 1
2 1806 1 1 49 GLN O O -0.519 8.528 -3.955 1.00 . A A . 49 GLN O 1 1
2 1807 1 1 49 GLN OE1 O -2.161 10.875 -3.388 1.00 . A A . 49 GLN OE1 1 1
2 1808 1 1 50 ILE C C 0.846 6.484 -3.057 1.00 . A A . 50 ILE C 1 1
2 1809 1 1 50 ILE CA C -0.573 6.060 -2.695 1.00 . A A . 50 ILE CA 1 1
2 1810 1 1 50 ILE CB C -0.620 4.527 -2.558 1.00 . A A . 50 ILE CB 1 1
2 1811 1 1 50 ILE CD1 C -2.238 2.585 -2.260 1.00 . A A . 50 ILE CD1 1 1
2 1812 1 1 50 ILE CG1 C -2.016 4.075 -2.123 1.00 . A A . 50 ILE CG1 1 1
2 1813 1 1 50 ILE CG2 C 0.430 4.051 -1.565 1.00 . A A . 50 ILE CG2 1 1
2 1814 1 1 50 ILE H H -2.275 5.955 -3.948 1.00 . A A . 50 ILE H 1 1
2 1815 1 1 50 ILE HA H -0.835 6.495 -1.741 1.00 . A A . 50 ILE HA 1 1
2 1816 1 1 50 ILE HB H -0.393 4.095 -3.520 1.00 . A A . 50 ILE HB 1 1
2 1817 1 1 50 ILE HD11 H -1.283 2.082 -2.317 1.00 . A A . 50 ILE HD11 1 1
2 1818 1 1 50 ILE HD12 H -2.784 2.221 -1.402 1.00 . A A . 50 ILE HD12 1 1
2 1819 1 1 50 ILE HD13 H -2.803 2.386 -3.159 1.00 . A A . 50 ILE HD13 1 1
2 1820 1 1 50 ILE HG12 H -2.166 4.338 -1.088 1.00 . A A . 50 ILE HG12 1 1
2 1821 1 1 50 ILE HG13 H -2.755 4.579 -2.729 1.00 . A A . 50 ILE HG13 1 1
2 1822 1 1 50 ILE HG21 H 1.335 3.792 -2.095 1.00 . A A . 50 ILE HG21 1 1
2 1823 1 1 50 ILE HG22 H 0.641 4.841 -0.859 1.00 . A A . 50 ILE HG22 1 1
2 1824 1 1 50 ILE HG23 H 0.061 3.185 -1.038 1.00 . A A . 50 ILE HG23 1 1
2 1825 1 1 50 ILE N N -1.532 6.537 -3.683 1.00 . A A . 50 ILE N 1 1
2 1826 1 1 50 ILE O O 1.615 6.916 -2.199 1.00 . A A . 50 ILE O 1 1
2 1827 1 1 51 GLY C C 2.694 8.236 -4.875 1.00 . A A . 51 GLY C 1 1
2 1828 1 1 51 GLY CA C 2.513 6.733 -4.791 1.00 . A A . 51 GLY CA 1 1
2 1829 1 1 51 GLY H H 0.533 6.007 -4.976 1.00 . A A . 51 GLY H 1 1
2 1830 1 1 51 GLY HA2 H 3.244 6.331 -4.105 1.00 . A A . 51 GLY HA2 1 1
2 1831 1 1 51 GLY HA3 H 2.680 6.307 -5.769 1.00 . A A . 51 GLY HA3 1 1
2 1832 1 1 51 GLY N N 1.187 6.358 -4.336 1.00 . A A . 51 GLY N 1 1
2 1833 1 1 51 GLY O O 2.898 8.783 -5.958 1.00 . A A . 51 GLY O 1 1
2 1834 1 1 52 GLU C C 4.167 10.737 -3.198 1.00 . A A . 52 GLU C 1 1
2 1835 1 1 52 GLU CA C 2.770 10.354 -3.678 1.00 . A A . 52 GLU CA 1 1
2 1836 1 1 52 GLU CB C 1.715 10.969 -2.756 1.00 . A A . 52 GLU CB 1 1
2 1837 1 1 52 GLU CD C 0.978 13.201 -1.831 1.00 . A A . 52 GLU CD 1 1
2 1838 1 1 52 GLU CG C 2.148 12.284 -2.129 1.00 . A A . 52 GLU CG 1 1
2 1839 1 1 52 GLU H H 2.451 8.412 -2.897 1.00 . A A . 52 GLU H 1 1
2 1840 1 1 52 GLU HA H 2.628 10.737 -4.678 1.00 . A A . 52 GLU HA 1 1
2 1841 1 1 52 GLU HB2 H 0.814 11.144 -3.325 1.00 . A A . 52 GLU HB2 1 1
2 1842 1 1 52 GLU HB3 H 1.498 10.271 -1.962 1.00 . A A . 52 GLU HB3 1 1
2 1843 1 1 52 GLU HG2 H 2.665 12.075 -1.205 1.00 . A A . 52 GLU HG2 1 1
2 1844 1 1 52 GLU HG3 H 2.818 12.789 -2.809 1.00 . A A . 52 GLU HG3 1 1
2 1845 1 1 52 GLU N N 2.616 8.905 -3.728 1.00 . A A . 52 GLU N 1 1
2 1846 1 1 52 GLU O O 4.892 11.465 -3.877 1.00 . A A . 52 GLU O 1 1
2 1847 1 1 52 GLU OE1 O 0.078 13.315 -2.690 1.00 . A A . 52 GLU OE1 1 1
2 1848 1 1 52 GLU OE2 O 0.962 13.806 -0.739 1.00 . A A . 52 GLU OE2 1 1
2 1849 1 1 53 THR C C 6.957 10.306 -2.471 1.00 . A A . 53 THR C 1 1
2 1850 1 1 53 THR CA C 5.847 10.530 -1.450 1.00 . A A . 53 THR CA 1 1
2 1851 1 1 53 THR CB C 6.123 9.659 -0.210 1.00 . A A . 53 THR CB 1 1
2 1852 1 1 53 THR CG2 C 7.480 9.990 0.393 1.00 . A A . 53 THR CG2 1 1
2 1853 1 1 53 THR H H 3.917 9.665 -1.529 1.00 . A A . 53 THR H 1 1
2 1854 1 1 53 THR HA H 5.856 11.567 -1.145 1.00 . A A . 53 THR HA 1 1
2 1855 1 1 53 THR HB H 6.123 8.621 -0.510 1.00 . A A . 53 THR HB 1 1
2 1856 1 1 53 THR HG1 H 4.248 9.614 0.399 1.00 . A A . 53 THR HG1 1 1
2 1857 1 1 53 THR HG21 H 7.433 10.953 0.879 1.00 . A A . 53 THR HG21 1 1
2 1858 1 1 53 THR HG22 H 8.224 10.019 -0.390 1.00 . A A . 53 THR HG22 1 1
2 1859 1 1 53 THR HG23 H 7.747 9.234 1.116 1.00 . A A . 53 THR HG23 1 1
2 1860 1 1 53 THR N N 4.539 10.240 -2.023 1.00 . A A . 53 THR N 1 1
2 1861 1 1 53 THR O O 6.868 9.411 -3.312 1.00 . A A . 53 THR O 1 1
2 1862 1 1 53 THR OG1 O 5.099 9.863 0.770 1.00 . A A . 53 THR OG1 1 1
2 1863 1 1 54 SER C C 9.412 9.556 -3.654 1.00 . A A . 54 SER C 1 1
2 1864 1 1 54 SER CA C 9.128 11.016 -3.312 1.00 . A A . 54 SER CA 1 1
2 1865 1 1 54 SER CB C 10.374 11.662 -2.704 1.00 . A A . 54 SER CB 1 1
2 1866 1 1 54 SER H H 8.014 11.817 -1.700 1.00 . A A . 54 SER H 1 1
2 1867 1 1 54 SER HA H 8.866 11.541 -4.219 1.00 . A A . 54 SER HA 1 1
2 1868 1 1 54 SER HB2 H 10.481 11.338 -1.680 1.00 . A A . 54 SER HB2 1 1
2 1869 1 1 54 SER HB3 H 11.244 11.361 -3.270 1.00 . A A . 54 SER HB3 1 1
2 1870 1 1 54 SER HG H 10.462 13.393 -3.616 1.00 . A A . 54 SER HG 1 1
2 1871 1 1 54 SER N N 8.001 11.123 -2.392 1.00 . A A . 54 SER N 1 1
2 1872 1 1 54 SER O O 9.449 9.178 -4.826 1.00 . A A . 54 SER O 1 1
2 1873 1 1 54 SER OG O 10.280 13.075 -2.729 1.00 . A A . 54 SER OG 1 1
2 1874 1 1 55 CYS C C 8.680 6.599 -3.384 1.00 . A A . 55 CYS C 1 1
2 1875 1 1 55 CYS CA C 9.895 7.324 -2.814 1.00 . A A . 55 CYS CA 1 1
2 1876 1 1 55 CYS CB C 10.310 6.684 -1.488 1.00 . A A . 55 CYS CB 1 1
2 1877 1 1 55 CYS H H 9.570 9.103 -1.714 1.00 . A A . 55 CYS H 1 1
2 1878 1 1 55 CYS HA H 10.711 7.240 -3.515 1.00 . A A . 55 CYS HA 1 1
2 1879 1 1 55 CYS HB2 H 11.098 7.273 -1.043 1.00 . A A . 55 CYS HB2 1 1
2 1880 1 1 55 CYS HB3 H 9.460 6.670 -0.822 1.00 . A A . 55 CYS HB3 1 1
2 1881 1 1 55 CYS HG H 12.237 5.015 -1.546 1.00 . A A . 55 CYS HG 1 1
2 1882 1 1 55 CYS N N 9.613 8.742 -2.624 1.00 . A A . 55 CYS N 1 1
2 1883 1 1 55 CYS O O 7.646 6.488 -2.727 1.00 . A A . 55 CYS O 1 1
2 1884 1 1 55 CYS SG S 10.916 4.988 -1.646 1.00 . A A . 55 CYS SG 1 1
2 1885 1 1 56 GLY C C 7.386 4.097 -4.558 1.00 . A A . 56 GLY C 1 1
2 1886 1 1 56 GLY CA C 7.718 5.403 -5.252 1.00 . A A . 56 GLY CA 1 1
2 1887 1 1 56 GLY H H 9.661 6.228 -5.089 1.00 . A A . 56 GLY H 1 1
2 1888 1 1 56 GLY HA2 H 6.843 6.035 -5.244 1.00 . A A . 56 GLY HA2 1 1
2 1889 1 1 56 GLY HA3 H 7.989 5.194 -6.276 1.00 . A A . 56 GLY HA3 1 1
2 1890 1 1 56 GLY N N 8.813 6.109 -4.613 1.00 . A A . 56 GLY N 1 1
2 1891 1 1 56 GLY O O 6.217 3.733 -4.429 1.00 . A A . 56 GLY O 1 1
2 1892 1 1 57 PHE C C 7.080 2.196 -2.428 1.00 . A A . 57 PHE C 1 1
2 1893 1 1 57 PHE CA C 8.230 2.113 -3.427 1.00 . A A . 57 PHE CA 1 1
2 1894 1 1 57 PHE CB C 9.517 1.702 -2.709 1.00 . A A . 57 PHE CB 1 1
2 1895 1 1 57 PHE CD1 C 11.282 1.956 -4.474 1.00 . A A . 57 PHE CD1 1 1
2 1896 1 1 57 PHE CD2 C 10.818 -0.230 -3.642 1.00 . A A . 57 PHE CD2 1 1
2 1897 1 1 57 PHE CE1 C 12.241 1.433 -5.321 1.00 . A A . 57 PHE CE1 1 1
2 1898 1 1 57 PHE CE2 C 11.777 -0.758 -4.486 1.00 . A A . 57 PHE CE2 1 1
2 1899 1 1 57 PHE CG C 10.560 1.131 -3.627 1.00 . A A . 57 PHE CG 1 1
2 1900 1 1 57 PHE CZ C 12.490 0.075 -5.326 1.00 . A A . 57 PHE CZ 1 1
2 1901 1 1 57 PHE H H 9.327 3.731 -4.242 1.00 . A A . 57 PHE H 1 1
2 1902 1 1 57 PHE HA H 7.991 1.371 -4.173 1.00 . A A . 57 PHE HA 1 1
2 1903 1 1 57 PHE HB2 H 9.942 2.567 -2.222 1.00 . A A . 57 PHE HB2 1 1
2 1904 1 1 57 PHE HB3 H 9.282 0.954 -1.966 1.00 . A A . 57 PHE HB3 1 1
2 1905 1 1 57 PHE HD1 H 11.089 3.019 -4.471 1.00 . A A . 57 PHE HD1 1 1
2 1906 1 1 57 PHE HD2 H 10.261 -0.883 -2.985 1.00 . A A . 57 PHE HD2 1 1
2 1907 1 1 57 PHE HE1 H 12.798 2.087 -5.976 1.00 . A A . 57 PHE HE1 1 1
2 1908 1 1 57 PHE HE2 H 11.969 -1.821 -4.487 1.00 . A A . 57 PHE HE2 1 1
2 1909 1 1 57 PHE HZ H 13.239 -0.336 -5.986 1.00 . A A . 57 PHE HZ 1 1
2 1910 1 1 57 PHE N N 8.418 3.388 -4.110 1.00 . A A . 57 PHE N 1 1
2 1911 1 1 57 PHE O O 7.201 2.824 -1.376 1.00 . A A . 57 PHE O 1 1
2 1912 1 1 58 PHE C C 4.421 0.137 -1.483 1.00 . A A . 58 PHE C 1 1
2 1913 1 1 58 PHE CA C 4.792 1.557 -1.898 1.00 . A A . 58 PHE CA 1 1
2 1914 1 1 58 PHE CB C 3.609 2.220 -2.607 1.00 . A A . 58 PHE CB 1 1
2 1915 1 1 58 PHE CD1 C 3.715 1.182 -4.889 1.00 . A A . 58 PHE CD1 1 1
2 1916 1 1 58 PHE CD2 C 1.778 0.789 -3.554 1.00 . A A . 58 PHE CD2 1 1
2 1917 1 1 58 PHE CE1 C 3.178 0.410 -5.902 1.00 . A A . 58 PHE CE1 1 1
2 1918 1 1 58 PHE CE2 C 1.236 0.016 -4.564 1.00 . A A . 58 PHE CE2 1 1
2 1919 1 1 58 PHE CG C 3.022 1.380 -3.705 1.00 . A A . 58 PHE CG 1 1
2 1920 1 1 58 PHE CZ C 1.936 -0.173 -5.739 1.00 . A A . 58 PHE CZ 1 1
2 1921 1 1 58 PHE H H 5.930 1.072 -3.616 1.00 . A A . 58 PHE H 1 1
2 1922 1 1 58 PHE HA H 5.035 2.126 -1.013 1.00 . A A . 58 PHE HA 1 1
2 1923 1 1 58 PHE HB2 H 2.829 2.414 -1.886 1.00 . A A . 58 PHE HB2 1 1
2 1924 1 1 58 PHE HB3 H 3.935 3.154 -3.039 1.00 . A A . 58 PHE HB3 1 1
2 1925 1 1 58 PHE HD1 H 4.686 1.638 -5.017 1.00 . A A . 58 PHE HD1 1 1
2 1926 1 1 58 PHE HD2 H 1.229 0.937 -2.636 1.00 . A A . 58 PHE HD2 1 1
2 1927 1 1 58 PHE HE1 H 3.728 0.264 -6.820 1.00 . A A . 58 PHE HE1 1 1
2 1928 1 1 58 PHE HE2 H 0.265 -0.439 -4.434 1.00 . A A . 58 PHE HE2 1 1
2 1929 1 1 58 PHE HZ H 1.515 -0.777 -6.529 1.00 . A A . 58 PHE HZ 1 1
2 1930 1 1 58 PHE N N 5.965 1.556 -2.764 1.00 . A A . 58 PHE N 1 1
2 1931 1 1 58 PHE O O 4.227 -0.739 -2.327 1.00 . A A . 58 PHE O 1 1
2 1932 1 1 59 LYS C C 2.461 -1.584 0.395 1.00 . A A . 59 LYS C 1 1
2 1933 1 1 59 LYS CA C 3.975 -1.399 0.353 1.00 . A A . 59 LYS CA 1 1
2 1934 1 1 59 LYS CB C 4.560 -1.578 1.755 1.00 . A A . 59 LYS CB 1 1
2 1935 1 1 59 LYS CD C 4.816 -0.547 4.031 1.00 . A A . 59 LYS CD 1 1
2 1936 1 1 59 LYS CE C 4.567 -1.694 4.998 1.00 . A A . 59 LYS CE 1 1
2 1937 1 1 59 LYS CG C 3.940 -0.661 2.795 1.00 . A A . 59 LYS CG 1 1
2 1938 1 1 59 LYS H H 4.490 0.652 0.447 1.00 . A A . 59 LYS H 1 1
2 1939 1 1 59 LYS HA H 4.399 -2.144 -0.303 1.00 . A A . 59 LYS HA 1 1
2 1940 1 1 59 LYS HB2 H 4.406 -2.600 2.069 1.00 . A A . 59 LYS HB2 1 1
2 1941 1 1 59 LYS HB3 H 5.622 -1.378 1.717 1.00 . A A . 59 LYS HB3 1 1
2 1942 1 1 59 LYS HD2 H 5.853 -0.563 3.730 1.00 . A A . 59 LYS HD2 1 1
2 1943 1 1 59 LYS HD3 H 4.599 0.387 4.531 1.00 . A A . 59 LYS HD3 1 1
2 1944 1 1 59 LYS HE2 H 4.777 -1.354 6.001 1.00 . A A . 59 LYS HE2 1 1
2 1945 1 1 59 LYS HE3 H 3.531 -1.989 4.927 1.00 . A A . 59 LYS HE3 1 1
2 1946 1 1 59 LYS HG2 H 3.813 0.322 2.365 1.00 . A A . 59 LYS HG2 1 1
2 1947 1 1 59 LYS HG3 H 2.977 -1.057 3.083 1.00 . A A . 59 LYS HG3 1 1
2 1948 1 1 59 LYS HZ1 H 5.211 -3.650 5.349 1.00 . A A . 59 LYS HZ1 1 1
2 1949 1 1 59 LYS HZ2 H 6.431 -2.615 4.799 1.00 . A A . 59 LYS HZ2 1 1
2 1950 1 1 59 LYS HZ3 H 5.263 -3.193 3.721 1.00 . A A . 59 LYS HZ3 1 1
2 1951 1 1 59 LYS N N 4.324 -0.086 -0.177 1.00 . A A . 59 LYS N 1 1
2 1952 1 1 59 LYS NZ N 5.428 -2.871 4.696 1.00 . A A . 59 LYS NZ 1 1
2 1953 1 1 59 LYS O O 1.732 -0.713 0.868 1.00 . A A . 59 LYS O 1 1
2 1954 1 1 60 CYS C C -0.058 -2.772 1.247 1.00 . A A . 60 CYS C 1 1
2 1955 1 1 60 CYS CA C 0.569 -3.026 -0.121 1.00 . A A . 60 CYS CA 1 1
2 1956 1 1 60 CYS CB C 0.339 -4.480 -0.538 1.00 . A A . 60 CYS CB 1 1
2 1957 1 1 60 CYS H H 2.627 -3.382 -0.466 1.00 . A A . 60 CYS H 1 1
2 1958 1 1 60 CYS HA H 0.102 -2.375 -0.844 1.00 . A A . 60 CYS HA 1 1
2 1959 1 1 60 CYS HB2 H 0.705 -4.620 -1.545 1.00 . A A . 60 CYS HB2 1 1
2 1960 1 1 60 CYS HB3 H 0.884 -5.129 0.131 1.00 . A A . 60 CYS HB3 1 1
2 1961 1 1 60 CYS N N 1.996 -2.725 -0.102 1.00 . A A . 60 CYS N 1 1
2 1962 1 1 60 CYS O O 0.479 -3.158 2.285 1.00 . A A . 60 CYS O 1 1
2 1963 1 1 60 CYS SG S -1.409 -4.994 -0.509 1.00 . A A . 60 CYS SG 1 1
2 1964 1 1 61 PRO C C -2.543 -3.027 3.143 1.00 . A A . 61 PRO C 1 1
2 1965 1 1 61 PRO CA C -1.950 -1.788 2.482 1.00 . A A . 61 PRO CA 1 1
2 1966 1 1 61 PRO CB C -3.063 -0.852 2.004 1.00 . A A . 61 PRO CB 1 1
2 1967 1 1 61 PRO CD C -1.921 -1.618 0.049 1.00 . A A . 61 PRO CD 1 1
2 1968 1 1 61 PRO CG C -3.270 -1.208 0.573 1.00 . A A . 61 PRO CG 1 1
2 1969 1 1 61 PRO HA H -1.320 -1.270 3.190 1.00 . A A . 61 PRO HA 1 1
2 1970 1 1 61 PRO HB2 H -3.956 -1.023 2.588 1.00 . A A . 61 PRO HB2 1 1
2 1971 1 1 61 PRO HB3 H -2.746 0.175 2.114 1.00 . A A . 61 PRO HB3 1 1
2 1972 1 1 61 PRO HD2 H -2.024 -2.403 -0.685 1.00 . A A . 61 PRO HD2 1 1
2 1973 1 1 61 PRO HD3 H -1.407 -0.768 -0.375 1.00 . A A . 61 PRO HD3 1 1
2 1974 1 1 61 PRO HG2 H -3.967 -2.028 0.496 1.00 . A A . 61 PRO HG2 1 1
2 1975 1 1 61 PRO HG3 H -3.637 -0.349 0.031 1.00 . A A . 61 PRO HG3 1 1
2 1976 1 1 61 PRO N N -1.223 -2.108 1.249 1.00 . A A . 61 PRO N 1 1
2 1977 1 1 61 PRO O O -2.604 -3.120 4.369 1.00 . A A . 61 PRO O 1 1
2 1978 1 1 62 LEU C C -2.507 -6.095 3.480 1.00 . A A . 62 LEU C 1 1
2 1979 1 1 62 LEU CA C -3.568 -5.213 2.829 1.00 . A A . 62 LEU CA 1 1
2 1980 1 1 62 LEU CB C -4.256 -5.975 1.695 1.00 . A A . 62 LEU CB 1 1
2 1981 1 1 62 LEU CD1 C -5.977 -6.027 -0.126 1.00 . A A . 62 LEU CD1 1 1
2 1982 1 1 62 LEU CD2 C -6.669 -5.559 2.231 1.00 . A A . 62 LEU CD2 1 1
2 1983 1 1 62 LEU CG C -5.572 -5.384 1.191 1.00 . A A . 62 LEU CG 1 1
2 1984 1 1 62 LEU H H -2.904 -3.847 1.356 1.00 . A A . 62 LEU H 1 1
2 1985 1 1 62 LEU HA H -4.305 -4.948 3.573 1.00 . A A . 62 LEU HA 1 1
2 1986 1 1 62 LEU HB2 H -3.571 -6.016 0.862 1.00 . A A . 62 LEU HB2 1 1
2 1987 1 1 62 LEU HB3 H -4.455 -6.978 2.045 1.00 . A A . 62 LEU HB3 1 1
2 1988 1 1 62 LEU HD11 H -5.098 -6.193 -0.731 1.00 . A A . 62 LEU HD11 1 1
2 1989 1 1 62 LEU HD12 H -6.658 -5.374 -0.652 1.00 . A A . 62 LEU HD12 1 1
2 1990 1 1 62 LEU HD13 H -6.464 -6.972 0.069 1.00 . A A . 62 LEU HD13 1 1
2 1991 1 1 62 LEU HD21 H -7.583 -5.114 1.869 1.00 . A A . 62 LEU HD21 1 1
2 1992 1 1 62 LEU HD22 H -6.373 -5.076 3.151 1.00 . A A . 62 LEU HD22 1 1
2 1993 1 1 62 LEU HD23 H -6.827 -6.612 2.413 1.00 . A A . 62 LEU HD23 1 1
2 1994 1 1 62 LEU HG H -5.441 -4.324 1.017 1.00 . A A . 62 LEU HG 1 1
2 1995 1 1 62 LEU N N -2.979 -3.978 2.323 1.00 . A A . 62 LEU N 1 1
2 1996 1 1 62 LEU O O -2.635 -6.484 4.641 1.00 . A A . 62 LEU O 1 1
2 1997 1 1 63 CYS C C 0.932 -6.452 3.296 1.00 . A A . 63 CYS C 1 1
2 1998 1 1 63 CYS CA C -0.374 -7.239 3.228 1.00 . A A . 63 CYS CA 1 1
2 1999 1 1 63 CYS CB C -0.194 -8.470 2.337 1.00 . A A . 63 CYS CB 1 1
2 2000 1 1 63 CYS H H -1.413 -6.064 1.807 1.00 . A A . 63 CYS H 1 1
2 2001 1 1 63 CYS HA H -0.637 -7.562 4.224 1.00 . A A . 63 CYS HA 1 1
2 2002 1 1 63 CYS HB2 H 0.571 -9.104 2.762 1.00 . A A . 63 CYS HB2 1 1
2 2003 1 1 63 CYS HB3 H -1.125 -9.016 2.298 1.00 . A A . 63 CYS HB3 1 1
2 2004 1 1 63 CYS N N -1.459 -6.405 2.725 1.00 . A A . 63 CYS N 1 1
2 2005 1 1 63 CYS O O 1.110 -5.461 2.587 1.00 . A A . 63 CYS O 1 1
2 2006 1 1 63 CYS SG S 0.296 -8.084 0.626 1.00 . A A . 63 CYS SG 1 1
2 2007 1 1 64 LYS C C 4.133 -6.741 3.278 1.00 . A A . 64 LYS C 1 1
2 2008 1 1 64 LYS CA C 3.132 -6.239 4.314 1.00 . A A . 64 LYS CA 1 1
2 2009 1 1 64 LYS CB C 3.679 -6.479 5.723 1.00 . A A . 64 LYS CB 1 1
2 2010 1 1 64 LYS CD C 3.916 -5.618 8.071 1.00 . A A . 64 LYS CD 1 1
2 2011 1 1 64 LYS CE C 3.108 -5.032 9.219 1.00 . A A . 64 LYS CE 1 1
2 2012 1 1 64 LYS CG C 3.191 -5.466 6.745 1.00 . A A . 64 LYS CG 1 1
2 2013 1 1 64 LYS H H 1.642 -7.695 4.691 1.00 . A A . 64 LYS H 1 1
2 2014 1 1 64 LYS HA H 2.984 -5.180 4.170 1.00 . A A . 64 LYS HA 1 1
2 2015 1 1 64 LYS HB2 H 3.378 -7.463 6.051 1.00 . A A . 64 LYS HB2 1 1
2 2016 1 1 64 LYS HB3 H 4.758 -6.434 5.690 1.00 . A A . 64 LYS HB3 1 1
2 2017 1 1 64 LYS HD2 H 4.083 -6.668 8.263 1.00 . A A . 64 LYS HD2 1 1
2 2018 1 1 64 LYS HD3 H 4.866 -5.106 8.013 1.00 . A A . 64 LYS HD3 1 1
2 2019 1 1 64 LYS HE2 H 2.925 -3.988 9.017 1.00 . A A . 64 LYS HE2 1 1
2 2020 1 1 64 LYS HE3 H 2.165 -5.556 9.282 1.00 . A A . 64 LYS HE3 1 1
2 2021 1 1 64 LYS HG2 H 3.365 -4.471 6.364 1.00 . A A . 64 LYS HG2 1 1
2 2022 1 1 64 LYS HG3 H 2.132 -5.612 6.905 1.00 . A A . 64 LYS HG3 1 1
2 2023 1 1 64 LYS HZ1 H 3.419 -4.495 11.214 1.00 . A A . 64 LYS HZ1 1 1
2 2024 1 1 64 LYS HZ2 H 4.831 -4.943 10.396 1.00 . A A . 64 LYS HZ2 1 1
2 2025 1 1 64 LYS HZ3 H 3.726 -6.126 10.887 1.00 . A A . 64 LYS HZ3 1 1
2 2026 1 1 64 LYS N N 1.842 -6.900 4.153 1.00 . A A . 64 LYS N 1 1
2 2027 1 1 64 LYS NZ N 3.821 -5.158 10.520 1.00 . A A . 64 LYS NZ 1 1
2 2028 1 1 64 LYS O O 5.291 -7.014 3.597 1.00 . A A . 64 LYS O 1 1
2 2029 1 1 65 THR C C 4.988 -6.171 0.067 1.00 . A A . 65 THR C 1 1
2 2030 1 1 65 THR CA C 4.535 -7.328 0.950 1.00 . A A . 65 THR CA 1 1
2 2031 1 1 65 THR CB C 3.815 -8.373 0.077 1.00 . A A . 65 THR CB 1 1
2 2032 1 1 65 THR CG2 C 4.693 -8.802 -1.088 1.00 . A A . 65 THR CG2 1 1
2 2033 1 1 65 THR H H 2.748 -6.627 1.841 1.00 . A A . 65 THR H 1 1
2 2034 1 1 65 THR HA H 5.405 -7.794 1.390 1.00 . A A . 65 THR HA 1 1
2 2035 1 1 65 THR HB H 2.911 -7.930 -0.316 1.00 . A A . 65 THR HB 1 1
2 2036 1 1 65 THR HG1 H 2.523 -9.667 0.816 1.00 . A A . 65 THR HG1 1 1
2 2037 1 1 65 THR HG21 H 5.496 -9.426 -0.723 1.00 . A A . 65 THR HG21 1 1
2 2038 1 1 65 THR HG22 H 5.107 -7.928 -1.568 1.00 . A A . 65 THR HG22 1 1
2 2039 1 1 65 THR HG23 H 4.101 -9.358 -1.800 1.00 . A A . 65 THR HG23 1 1
2 2040 1 1 65 THR N N 3.680 -6.860 2.033 1.00 . A A . 65 THR N 1 1
2 2041 1 1 65 THR O O 4.196 -5.607 -0.688 1.00 . A A . 65 THR O 1 1
2 2042 1 1 65 THR OG1 O 3.470 -9.517 0.867 1.00 . A A . 65 THR OG1 1 1
2 2043 1 1 66 SER C C 6.723 -5.028 -2.114 1.00 . A A . 66 SER C 1 1
2 2044 1 1 66 SER CA C 6.824 -4.728 -0.621 1.00 . A A . 66 SER CA 1 1
2 2045 1 1 66 SER CB C 8.284 -4.486 -0.235 1.00 . A A . 66 SER CB 1 1
2 2046 1 1 66 SER H H 6.848 -6.309 0.787 1.00 . A A . 66 SER H 1 1
2 2047 1 1 66 SER HA H 6.251 -3.838 -0.405 1.00 . A A . 66 SER HA 1 1
2 2048 1 1 66 SER HB2 H 8.365 -4.428 0.839 1.00 . A A . 66 SER HB2 1 1
2 2049 1 1 66 SER HB3 H 8.890 -5.304 -0.599 1.00 . A A . 66 SER HB3 1 1
2 2050 1 1 66 SER HG H 9.296 -3.472 -1.572 1.00 . A A . 66 SER HG 1 1
2 2051 1 1 66 SER N N 6.266 -5.821 0.167 1.00 . A A . 66 SER N 1 1
2 2052 1 1 66 SER O O 6.752 -6.186 -2.529 1.00 . A A . 66 SER O 1 1
2 2053 1 1 66 SER OG O 8.766 -3.277 -0.795 1.00 . A A . 66 SER OG 1 1
2 2054 1 1 67 VAL C C 7.341 -3.075 -5.084 1.00 . A A . 67 VAL C 1 1
2 2055 1 1 67 VAL CA C 6.502 -4.123 -4.363 1.00 . A A . 67 VAL CA 1 1
2 2056 1 1 67 VAL CB C 5.040 -4.009 -4.835 1.00 . A A . 67 VAL CB 1 1
2 2057 1 1 67 VAL CG1 C 4.462 -2.653 -4.459 1.00 . A A . 67 VAL CG1 1 1
2 2058 1 1 67 VAL CG2 C 4.946 -4.240 -6.336 1.00 . A A . 67 VAL CG2 1 1
2 2059 1 1 67 VAL H H 6.588 -3.076 -2.526 1.00 . A A . 67 VAL H 1 1
2 2060 1 1 67 VAL HA H 6.866 -5.106 -4.625 1.00 . A A . 67 VAL HA 1 1
2 2061 1 1 67 VAL HB H 4.461 -4.773 -4.338 1.00 . A A . 67 VAL HB 1 1
2 2062 1 1 67 VAL HG11 H 3.533 -2.793 -3.926 1.00 . A A . 67 VAL HG11 1 1
2 2063 1 1 67 VAL HG12 H 5.163 -2.124 -3.831 1.00 . A A . 67 VAL HG12 1 1
2 2064 1 1 67 VAL HG13 H 4.278 -2.079 -5.356 1.00 . A A . 67 VAL HG13 1 1
2 2065 1 1 67 VAL HG21 H 5.932 -4.180 -6.772 1.00 . A A . 67 VAL HG21 1 1
2 2066 1 1 67 VAL HG22 H 4.528 -5.218 -6.523 1.00 . A A . 67 VAL HG22 1 1
2 2067 1 1 67 VAL HG23 H 4.310 -3.487 -6.778 1.00 . A A . 67 VAL HG23 1 1
2 2068 1 1 67 VAL N N 6.605 -3.975 -2.916 1.00 . A A . 67 VAL N 1 1
2 2069 1 1 67 VAL O O 7.259 -1.884 -4.784 1.00 . A A . 67 VAL O 1 1
2 2070 1 1 68 ARG C C 8.264 -2.075 -8.018 1.00 . A A . 68 ARG C 1 1
2 2071 1 1 68 ARG CA C 9.004 -2.628 -6.804 1.00 . A A . 68 ARG CA 1 1
2 2072 1 1 68 ARG CB C 10.272 -3.356 -7.254 1.00 . A A . 68 ARG CB 1 1
2 2073 1 1 68 ARG CD C 12.741 -3.099 -7.648 1.00 . A A . 68 ARG CD 1 1
2 2074 1 1 68 ARG CG C 11.381 -2.423 -7.712 1.00 . A A . 68 ARG CG 1 1
2 2075 1 1 68 ARG CZ C 14.961 -2.761 -8.649 1.00 . A A . 68 ARG CZ 1 1
2 2076 1 1 68 ARG H H 8.170 -4.487 -6.233 1.00 . A A . 68 ARG H 1 1
2 2077 1 1 68 ARG HA H 9.281 -1.806 -6.161 1.00 . A A . 68 ARG HA 1 1
2 2078 1 1 68 ARG HB2 H 10.646 -3.946 -6.429 1.00 . A A . 68 ARG HB2 1 1
2 2079 1 1 68 ARG HB3 H 10.023 -4.014 -8.072 1.00 . A A . 68 ARG HB3 1 1
2 2080 1 1 68 ARG HD2 H 12.989 -3.282 -6.613 1.00 . A A . 68 ARG HD2 1 1
2 2081 1 1 68 ARG HD3 H 12.685 -4.040 -8.175 1.00 . A A . 68 ARG HD3 1 1
2 2082 1 1 68 ARG HE H 13.610 -1.323 -8.359 1.00 . A A . 68 ARG HE 1 1
2 2083 1 1 68 ARG HG2 H 11.188 -2.124 -8.732 1.00 . A A . 68 ARG HG2 1 1
2 2084 1 1 68 ARG HG3 H 11.391 -1.551 -7.075 1.00 . A A . 68 ARG HG3 1 1
2 2085 1 1 68 ARG HH11 H 14.553 -4.665 -8.109 1.00 . A A . 68 ARG HH11 1 1
2 2086 1 1 68 ARG HH12 H 16.114 -4.413 -8.816 1.00 . A A . 68 ARG HH12 1 1
2 2087 1 1 68 ARG HH21 H 15.663 -0.978 -9.291 1.00 . A A . 68 ARG HH21 1 1
2 2088 1 1 68 ARG HH22 H 16.745 -2.315 -9.488 1.00 . A A . 68 ARG HH22 1 1
2 2089 1 1 68 ARG N N 8.149 -3.527 -6.039 1.00 . A A . 68 ARG N 1 1
2 2090 1 1 68 ARG NE N 13.789 -2.279 -8.249 1.00 . A A . 68 ARG NE 1 1
2 2091 1 1 68 ARG NH1 N 15.232 -4.052 -8.513 1.00 . A A . 68 ARG NH1 1 1
2 2092 1 1 68 ARG NH2 N 15.864 -1.951 -9.187 1.00 . A A . 68 ARG NH2 1 1
2 2093 1 1 68 ARG O O 8.318 -2.649 -9.106 1.00 . A A . 68 ARG O 1 1
2 2094 1 1 69 LYS C C 7.723 -0.048 -10.104 1.00 . A A . 69 LYS C 1 1
2 2095 1 1 69 LYS CA C 6.823 -0.325 -8.904 1.00 . A A . 69 LYS CA 1 1
2 2096 1 1 69 LYS CB C 6.190 0.981 -8.415 1.00 . A A . 69 LYS CB 1 1
2 2097 1 1 69 LYS CD C 4.477 2.775 -8.808 1.00 . A A . 69 LYS CD 1 1
2 2098 1 1 69 LYS CE C 2.996 2.962 -9.100 1.00 . A A . 69 LYS CE 1 1
2 2099 1 1 69 LYS CG C 4.951 1.385 -9.195 1.00 . A A . 69 LYS CG 1 1
2 2100 1 1 69 LYS H H 7.569 -0.546 -6.935 1.00 . A A . 69 LYS H 1 1
2 2101 1 1 69 LYS HA H 6.040 -1.004 -9.205 1.00 . A A . 69 LYS HA 1 1
2 2102 1 1 69 LYS HB2 H 5.916 0.867 -7.377 1.00 . A A . 69 LYS HB2 1 1
2 2103 1 1 69 LYS HB3 H 6.919 1.774 -8.502 1.00 . A A . 69 LYS HB3 1 1
2 2104 1 1 69 LYS HD2 H 4.645 2.923 -7.751 1.00 . A A . 69 LYS HD2 1 1
2 2105 1 1 69 LYS HD3 H 5.041 3.507 -9.369 1.00 . A A . 69 LYS HD3 1 1
2 2106 1 1 69 LYS HE2 H 2.484 2.034 -8.899 1.00 . A A . 69 LYS HE2 1 1
2 2107 1 1 69 LYS HE3 H 2.609 3.734 -8.453 1.00 . A A . 69 LYS HE3 1 1
2 2108 1 1 69 LYS HG2 H 5.181 1.375 -10.250 1.00 . A A . 69 LYS HG2 1 1
2 2109 1 1 69 LYS HG3 H 4.161 0.675 -8.991 1.00 . A A . 69 LYS HG3 1 1
2 2110 1 1 69 LYS HZ1 H 3.034 2.577 -11.153 1.00 . A A . 69 LYS HZ1 1 1
2 2111 1 1 69 LYS HZ2 H 3.311 4.198 -10.754 1.00 . A A . 69 LYS HZ2 1 1
2 2112 1 1 69 LYS HZ3 H 1.747 3.560 -10.664 1.00 . A A . 69 LYS HZ3 1 1
2 2113 1 1 69 LYS N N 7.573 -0.957 -7.825 1.00 . A A . 69 LYS N 1 1
2 2114 1 1 69 LYS NZ N 2.755 3.351 -10.517 1.00 . A A . 69 LYS NZ 1 1
2 2115 1 1 69 LYS O O 8.609 0.803 -10.043 1.00 . A A . 69 LYS O 1 1
2 2116 1 1 70 ASN C C 7.519 0.230 -13.438 1.00 . A A . 70 ASN C 1 1
2 2117 1 1 70 ASN CA C 8.277 -0.603 -12.408 1.00 . A A . 70 ASN CA 1 1
2 2118 1 1 70 ASN CB C 8.635 -1.967 -13.002 1.00 . A A . 70 ASN CB 1 1
2 2119 1 1 70 ASN CG C 7.533 -2.520 -13.886 1.00 . A A . 70 ASN CG 1 1
2 2120 1 1 70 ASN H H 6.767 -1.436 -11.180 1.00 . A A . 70 ASN H 1 1
2 2121 1 1 70 ASN HA H 9.187 -0.086 -12.143 1.00 . A A . 70 ASN HA 1 1
2 2122 1 1 70 ASN HB2 H 9.532 -1.870 -13.596 1.00 . A A . 70 ASN HB2 1 1
2 2123 1 1 70 ASN HB3 H 8.813 -2.667 -12.200 1.00 . A A . 70 ASN HB3 1 1
2 2124 1 1 70 ASN HD21 H 6.794 -3.557 -12.359 1.00 . A A . 70 ASN HD21 1 1
2 2125 1 1 70 ASN HD22 H 5.951 -3.723 -13.858 1.00 . A A . 70 ASN HD22 1 1
2 2126 1 1 70 ASN N N 7.488 -0.772 -11.193 1.00 . A A . 70 ASN N 1 1
2 2127 1 1 70 ASN ND2 N 6.673 -3.350 -13.309 1.00 . A A . 70 ASN ND2 1 1
2 2128 1 1 70 ASN O O 8.078 1.143 -14.045 1.00 . A A . 70 ASN O 1 1
2 2129 1 1 70 ASN OD1 O 7.458 -2.203 -15.073 1.00 . A A . 70 ASN OD1 1 1
2 2130 1 1 71 ALA C C 3.963 0.146 -14.518 1.00 . A A . 71 ALA C 1 1
2 2131 1 1 71 ALA CA C 5.409 0.628 -14.582 1.00 . A A . 71 ALA CA 1 1
2 2132 1 1 71 ALA CB C 5.959 0.467 -15.991 1.00 . A A . 71 ALA CB 1 1
2 2133 1 1 71 ALA H H 5.855 -0.830 -13.114 1.00 . A A . 71 ALA H 1 1
2 2134 1 1 71 ALA HA H 5.440 1.677 -14.327 1.00 . A A . 71 ALA HA 1 1
2 2135 1 1 71 ALA HB1 H 6.527 -0.449 -16.053 1.00 . A A . 71 ALA HB1 1 1
2 2136 1 1 71 ALA HB2 H 5.140 0.432 -16.695 1.00 . A A . 71 ALA HB2 1 1
2 2137 1 1 71 ALA HB3 H 6.599 1.305 -16.225 1.00 . A A . 71 ALA HB3 1 1
2 2138 1 1 71 ALA N N 6.244 -0.092 -13.628 1.00 . A A . 71 ALA N 1 1
2 2139 1 1 71 ALA O O 3.634 -0.758 -13.751 1.00 . A A . 71 ALA O 1 1
2 2140 1 1 72 ILE C C 1.357 -0.371 -16.641 1.00 . A A . 72 ILE C 1 1
2 2141 1 1 72 ILE CA C 1.695 0.390 -15.364 1.00 . A A . 72 ILE CA 1 1
2 2142 1 1 72 ILE CB C 0.788 1.630 -15.263 1.00 . A A . 72 ILE CB 1 1
2 2143 1 1 72 ILE CD1 C 0.570 3.819 -13.982 1.00 . A A . 72 ILE CD1 1 1
2 2144 1 1 72 ILE CG1 C 1.070 2.391 -13.966 1.00 . A A . 72 ILE CG1 1 1
2 2145 1 1 72 ILE CG2 C -0.676 1.222 -15.336 1.00 . A A . 72 ILE CG2 1 1
2 2146 1 1 72 ILE H H 3.428 1.471 -15.917 1.00 . A A . 72 ILE H 1 1
2 2147 1 1 72 ILE HA H 1.496 -0.248 -14.514 1.00 . A A . 72 ILE HA 1 1
2 2148 1 1 72 ILE HB H 1.000 2.273 -16.103 1.00 . A A . 72 ILE HB 1 1
2 2149 1 1 72 ILE HD11 H 0.236 4.094 -12.992 1.00 . A A . 72 ILE HD11 1 1
2 2150 1 1 72 ILE HD12 H 1.370 4.477 -14.286 1.00 . A A . 72 ILE HD12 1 1
2 2151 1 1 72 ILE HD13 H -0.252 3.905 -14.676 1.00 . A A . 72 ILE HD13 1 1
2 2152 1 1 72 ILE HG12 H 0.590 1.882 -13.145 1.00 . A A . 72 ILE HG12 1 1
2 2153 1 1 72 ILE HG13 H 2.137 2.414 -13.796 1.00 . A A . 72 ILE HG13 1 1
2 2154 1 1 72 ILE HG21 H -0.778 0.362 -15.981 1.00 . A A . 72 ILE HG21 1 1
2 2155 1 1 72 ILE HG22 H -1.030 0.973 -14.347 1.00 . A A . 72 ILE HG22 1 1
2 2156 1 1 72 ILE HG23 H -1.259 2.040 -15.732 1.00 . A A . 72 ILE HG23 1 1
2 2157 1 1 72 ILE N N 3.105 0.757 -15.328 1.00 . A A . 72 ILE N 1 1
2 2158 1 1 72 ILE O O 1.392 0.189 -17.737 1.00 . A A . 72 ILE O 1 1
2 2159 1 1 73 ARG C C -0.685 -3.134 -17.441 1.00 . A A . 73 ARG C 1 1
2 2160 1 1 73 ARG CA C 0.683 -2.488 -17.635 1.00 . A A . 73 ARG CA 1 1
2 2161 1 1 73 ARG CB C 1.745 -3.570 -17.840 1.00 . A A . 73 ARG CB 1 1
2 2162 1 1 73 ARG CD C 2.621 -5.432 -19.283 1.00 . A A . 73 ARG CD 1 1
2 2163 1 1 73 ARG CG C 1.457 -4.491 -19.015 1.00 . A A . 73 ARG CG 1 1
2 2164 1 1 73 ARG CZ C 4.916 -5.201 -20.136 1.00 . A A . 73 ARG CZ 1 1
2 2165 1 1 73 ARG H H 1.019 -2.040 -15.594 1.00 . A A . 73 ARG H 1 1
2 2166 1 1 73 ARG HA H 0.650 -1.858 -18.511 1.00 . A A . 73 ARG HA 1 1
2 2167 1 1 73 ARG HB2 H 2.700 -3.094 -18.010 1.00 . A A . 73 ARG HB2 1 1
2 2168 1 1 73 ARG HB3 H 1.807 -4.171 -16.946 1.00 . A A . 73 ARG HB3 1 1
2 2169 1 1 73 ARG HD2 H 3.062 -5.716 -18.340 1.00 . A A . 73 ARG HD2 1 1
2 2170 1 1 73 ARG HD3 H 2.247 -6.311 -19.785 1.00 . A A . 73 ARG HD3 1 1
2 2171 1 1 73 ARG HE H 3.374 -4.064 -20.690 1.00 . A A . 73 ARG HE 1 1
2 2172 1 1 73 ARG HG2 H 0.578 -5.078 -18.793 1.00 . A A . 73 ARG HG2 1 1
2 2173 1 1 73 ARG HG3 H 1.280 -3.891 -19.895 1.00 . A A . 73 ARG HG3 1 1
2 2174 1 1 73 ARG HH11 H 4.657 -6.675 -18.779 1.00 . A A . 73 ARG HH11 1 1
2 2175 1 1 73 ARG HH12 H 6.270 -6.502 -19.388 1.00 . A A . 73 ARG HH12 1 1
2 2176 1 1 73 ARG HH21 H 5.494 -3.826 -21.500 1.00 . A A . 73 ARG HH21 1 1
2 2177 1 1 73 ARG HH22 H 6.745 -4.881 -20.935 1.00 . A A . 73 ARG HH22 1 1
2 2178 1 1 73 ARG N N 1.029 -1.650 -16.493 1.00 . A A . 73 ARG N 1 1
2 2179 1 1 73 ARG NE N 3.647 -4.810 -20.117 1.00 . A A . 73 ARG NE 1 1
2 2180 1 1 73 ARG NH1 N 5.314 -6.209 -19.371 1.00 . A A . 73 ARG NH1 1 1
2 2181 1 1 73 ARG NH2 N 5.790 -4.586 -20.922 1.00 . A A . 73 ARG NH2 1 1
2 2182 1 1 73 ARG O O -1.246 -3.107 -16.346 1.00 . A A . 73 ARG O 1 1
2 2183 2 2 1 ZN ZN ZN -9.348 2.549 -4.451 1.00 . B A . 201 ZN ZN 1 1
2 2184 3 2 1 ZN ZN ZN -1.254 -7.317 -0.817 1.00 . C A . 401 ZN ZN 1 1
3 2185 1 1 1 GLY C C -61.747 10.373 5.155 1.00 . A A . 1 GLY C 1 1
3 2186 1 1 1 GLY CA C -62.977 11.236 5.349 1.00 . A A . 1 GLY CA 1 1
3 2187 1 1 1 GLY H1 H -63.288 13.254 4.787 1.00 . A A . 1 GLY H1 1 1
3 2188 1 1 1 GLY HA2 H -62.999 11.591 6.368 1.00 . A A . 1 GLY HA2 1 1
3 2189 1 1 1 GLY HA3 H -63.856 10.634 5.169 1.00 . A A . 1 GLY HA3 1 1
3 2190 1 1 1 GLY N N -63.001 12.378 4.454 1.00 . A A . 1 GLY N 1 1
3 2191 1 1 1 GLY O O -60.752 10.817 4.582 1.00 . A A . 1 GLY O 1 1
3 2192 1 1 2 SER C C -60.951 7.181 4.419 1.00 . A A . 2 SER C 1 1
3 2193 1 1 2 SER CA C -60.692 8.209 5.517 1.00 . A A . 2 SER CA 1 1
3 2194 1 1 2 SER CB C -60.448 7.498 6.849 1.00 . A A . 2 SER CB 1 1
3 2195 1 1 2 SER H H -62.633 8.839 6.082 1.00 . A A . 2 SER H 1 1
3 2196 1 1 2 SER HA H -59.814 8.781 5.258 1.00 . A A . 2 SER HA 1 1
3 2197 1 1 2 SER HB2 H -61.367 7.042 7.185 1.00 . A A . 2 SER HB2 1 1
3 2198 1 1 2 SER HB3 H -59.696 6.734 6.714 1.00 . A A . 2 SER HB3 1 1
3 2199 1 1 2 SER HG H -60.616 9.143 7.899 1.00 . A A . 2 SER HG 1 1
3 2200 1 1 2 SER N N -61.812 9.135 5.635 1.00 . A A . 2 SER N 1 1
3 2201 1 1 2 SER O O -62.022 6.579 4.357 1.00 . A A . 2 SER O 1 1
3 2202 1 1 2 SER OG O -60.001 8.408 7.839 1.00 . A A . 2 SER OG 1 1
3 2203 1 1 3 SER C C -59.578 4.657 2.874 1.00 . A A . 3 SER C 1 1
3 2204 1 1 3 SER CA C -60.081 6.035 2.456 1.00 . A A . 3 SER CA 1 1
3 2205 1 1 3 SER CB C -59.297 6.529 1.238 1.00 . A A . 3 SER CB 1 1
3 2206 1 1 3 SER H H -59.130 7.498 3.656 1.00 . A A . 3 SER H 1 1
3 2207 1 1 3 SER HA H -61.126 5.961 2.194 1.00 . A A . 3 SER HA 1 1
3 2208 1 1 3 SER HB2 H -58.384 7.001 1.568 1.00 . A A . 3 SER HB2 1 1
3 2209 1 1 3 SER HB3 H -59.058 5.688 0.602 1.00 . A A . 3 SER HB3 1 1
3 2210 1 1 3 SER HG H -60.988 7.314 0.639 1.00 . A A . 3 SER HG 1 1
3 2211 1 1 3 SER N N -59.960 6.987 3.554 1.00 . A A . 3 SER N 1 1
3 2212 1 1 3 SER O O -60.332 3.684 2.878 1.00 . A A . 3 SER O 1 1
3 2213 1 1 3 SER OG O -60.052 7.467 0.491 1.00 . A A . 3 SER OG 1 1
3 2214 1 1 4 GLY C C -56.253 3.202 3.259 1.00 . A A . 4 GLY C 1 1
3 2215 1 1 4 GLY CA C -57.716 3.319 3.640 1.00 . A A . 4 GLY CA 1 1
3 2216 1 1 4 GLY H H -57.745 5.390 3.203 1.00 . A A . 4 GLY H 1 1
3 2217 1 1 4 GLY HA2 H -57.806 3.228 4.712 1.00 . A A . 4 GLY HA2 1 1
3 2218 1 1 4 GLY HA3 H -58.263 2.513 3.173 1.00 . A A . 4 GLY HA3 1 1
3 2219 1 1 4 GLY N N -58.298 4.581 3.225 1.00 . A A . 4 GLY N 1 1
3 2220 1 1 4 GLY O O -55.602 4.201 2.955 1.00 . A A . 4 GLY O 1 1
3 2221 1 1 5 SER C C -54.109 0.264 2.599 1.00 . A A . 5 SER C 1 1
3 2222 1 1 5 SER CA C -54.338 1.734 2.936 1.00 . A A . 5 SER CA 1 1
3 2223 1 1 5 SER CB C -53.429 2.151 4.094 1.00 . A A . 5 SER CB 1 1
3 2224 1 1 5 SER H H -56.305 1.221 3.528 1.00 . A A . 5 SER H 1 1
3 2225 1 1 5 SER HA H -54.099 2.332 2.069 1.00 . A A . 5 SER HA 1 1
3 2226 1 1 5 SER HB2 H -52.406 1.902 3.853 1.00 . A A . 5 SER HB2 1 1
3 2227 1 1 5 SER HB3 H -53.513 3.217 4.249 1.00 . A A . 5 SER HB3 1 1
3 2228 1 1 5 SER HG H -53.166 1.712 5.985 1.00 . A A . 5 SER HG 1 1
3 2229 1 1 5 SER N N -55.735 1.978 3.277 1.00 . A A . 5 SER N 1 1
3 2230 1 1 5 SER O O -54.981 -0.577 2.816 1.00 . A A . 5 SER O 1 1
3 2231 1 1 5 SER OG O -53.790 1.485 5.291 1.00 . A A . 5 SER OG 1 1
3 2232 1 1 6 SER C C -51.122 -1.700 2.001 1.00 . A A . 6 SER C 1 1
3 2233 1 1 6 SER CA C -52.587 -1.405 1.693 1.00 . A A . 6 SER CA 1 1
3 2234 1 1 6 SER CB C -52.863 -1.636 0.206 1.00 . A A . 6 SER CB 1 1
3 2235 1 1 6 SER H H -52.276 0.678 1.916 1.00 . A A . 6 SER H 1 1
3 2236 1 1 6 SER HA H -53.206 -2.072 2.274 1.00 . A A . 6 SER HA 1 1
3 2237 1 1 6 SER HB2 H -52.209 -1.010 -0.381 1.00 . A A . 6 SER HB2 1 1
3 2238 1 1 6 SER HB3 H -52.680 -2.673 -0.034 1.00 . A A . 6 SER HB3 1 1
3 2239 1 1 6 SER HG H -54.663 -2.119 -0.399 1.00 . A A . 6 SER HG 1 1
3 2240 1 1 6 SER N N -52.930 -0.037 2.065 1.00 . A A . 6 SER N 1 1
3 2241 1 1 6 SER O O -50.382 -0.826 2.449 1.00 . A A . 6 SER O 1 1
3 2242 1 1 6 SER OG O -54.207 -1.322 -0.117 1.00 . A A . 6 SER OG 1 1
3 2243 1 1 7 GLY C C -48.461 -3.214 0.784 1.00 . A A . 7 GLY C 1 1
3 2244 1 1 7 GLY CA C -49.337 -3.331 2.015 1.00 . A A . 7 GLY CA 1 1
3 2245 1 1 7 GLY H H -51.346 -3.597 1.401 1.00 . A A . 7 GLY H 1 1
3 2246 1 1 7 GLY HA2 H -48.934 -2.699 2.792 1.00 . A A . 7 GLY HA2 1 1
3 2247 1 1 7 GLY HA3 H -49.324 -4.356 2.355 1.00 . A A . 7 GLY HA3 1 1
3 2248 1 1 7 GLY N N -50.711 -2.941 1.758 1.00 . A A . 7 GLY N 1 1
3 2249 1 1 7 GLY O O -48.719 -2.390 -0.094 1.00 . A A . 7 GLY O 1 1
3 2250 1 1 8 MET C C -46.413 -5.401 -1.061 1.00 . A A . 8 MET C 1 1
3 2251 1 1 8 MET CA C -46.503 -4.022 -0.414 1.00 . A A . 8 MET CA 1 1
3 2252 1 1 8 MET CB C -45.113 -3.565 0.033 1.00 . A A . 8 MET CB 1 1
3 2253 1 1 8 MET CE C -43.236 -4.597 3.470 1.00 . A A . 8 MET CE 1 1
3 2254 1 1 8 MET CG C -44.422 -4.546 0.966 1.00 . A A . 8 MET CG 1 1
3 2255 1 1 8 MET H H -47.266 -4.673 1.449 1.00 . A A . 8 MET H 1 1
3 2256 1 1 8 MET HA H -46.886 -3.321 -1.141 1.00 . A A . 8 MET HA 1 1
3 2257 1 1 8 MET HB2 H -44.492 -3.432 -0.840 1.00 . A A . 8 MET HB2 1 1
3 2258 1 1 8 MET HB3 H -45.206 -2.619 0.546 1.00 . A A . 8 MET HB3 1 1
3 2259 1 1 8 MET HE1 H -42.459 -4.048 2.959 1.00 . A A . 8 MET HE1 1 1
3 2260 1 1 8 MET HE2 H -43.267 -4.295 4.507 1.00 . A A . 8 MET HE2 1 1
3 2261 1 1 8 MET HE3 H -43.030 -5.655 3.409 1.00 . A A . 8 MET HE3 1 1
3 2262 1 1 8 MET HG2 H -44.731 -5.548 0.707 1.00 . A A . 8 MET HG2 1 1
3 2263 1 1 8 MET HG3 H -43.354 -4.455 0.833 1.00 . A A . 8 MET HG3 1 1
3 2264 1 1 8 MET N N -47.420 -4.038 0.719 1.00 . A A . 8 MET N 1 1
3 2265 1 1 8 MET O O -46.911 -6.385 -0.516 1.00 . A A . 8 MET O 1 1
3 2266 1 1 8 MET SD S -44.816 -4.251 2.701 1.00 . A A . 8 MET SD 1 1
3 2267 1 1 9 ALA C C -44.388 -6.691 -3.844 1.00 . A A . 9 ALA C 1 1
3 2268 1 1 9 ALA CA C -45.619 -6.721 -2.944 1.00 . A A . 9 ALA CA 1 1
3 2269 1 1 9 ALA CB C -46.866 -7.020 -3.763 1.00 . A A . 9 ALA CB 1 1
3 2270 1 1 9 ALA H H -45.399 -4.644 -2.609 1.00 . A A . 9 ALA H 1 1
3 2271 1 1 9 ALA HA H -45.500 -7.510 -2.215 1.00 . A A . 9 ALA HA 1 1
3 2272 1 1 9 ALA HB1 H -46.870 -6.404 -4.650 1.00 . A A . 9 ALA HB1 1 1
3 2273 1 1 9 ALA HB2 H -46.869 -8.062 -4.047 1.00 . A A . 9 ALA HB2 1 1
3 2274 1 1 9 ALA HB3 H -47.744 -6.805 -3.172 1.00 . A A . 9 ALA HB3 1 1
3 2275 1 1 9 ALA N N -45.775 -5.463 -2.225 1.00 . A A . 9 ALA N 1 1
3 2276 1 1 9 ALA O O -43.930 -5.622 -4.248 1.00 . A A . 9 ALA O 1 1
3 2277 1 1 10 SER C C -42.957 -8.858 -6.215 1.00 . A A . 10 SER C 1 1
3 2278 1 1 10 SER CA C -42.676 -7.977 -5.001 1.00 . A A . 10 SER CA 1 1
3 2279 1 1 10 SER CB C -41.500 -8.546 -4.205 1.00 . A A . 10 SER CB 1 1
3 2280 1 1 10 SER H H -44.268 -8.686 -3.799 1.00 . A A . 10 SER H 1 1
3 2281 1 1 10 SER HA H -42.422 -6.984 -5.343 1.00 . A A . 10 SER HA 1 1
3 2282 1 1 10 SER HB2 H -40.585 -8.380 -4.753 1.00 . A A . 10 SER HB2 1 1
3 2283 1 1 10 SER HB3 H -41.443 -8.047 -3.248 1.00 . A A . 10 SER HB3 1 1
3 2284 1 1 10 SER HG H -40.990 -10.242 -3.368 1.00 . A A . 10 SER HG 1 1
3 2285 1 1 10 SER N N -43.857 -7.869 -4.153 1.00 . A A . 10 SER N 1 1
3 2286 1 1 10 SER O O -43.961 -9.568 -6.262 1.00 . A A . 10 SER O 1 1
3 2287 1 1 10 SER OG O -41.657 -9.937 -3.987 1.00 . A A . 10 SER OG 1 1
3 2288 1 1 11 GLY C C -41.244 -10.752 -8.474 1.00 . A A . 11 GLY C 1 1
3 2289 1 1 11 GLY CA C -42.230 -9.604 -8.397 1.00 . A A . 11 GLY CA 1 1
3 2290 1 1 11 GLY H H -41.280 -8.222 -7.104 1.00 . A A . 11 GLY H 1 1
3 2291 1 1 11 GLY HA2 H -43.233 -10.003 -8.413 1.00 . A A . 11 GLY HA2 1 1
3 2292 1 1 11 GLY HA3 H -42.092 -8.968 -9.259 1.00 . A A . 11 GLY HA3 1 1
3 2293 1 1 11 GLY N N -42.061 -8.807 -7.196 1.00 . A A . 11 GLY N 1 1
3 2294 1 1 11 GLY O O -40.394 -10.908 -7.597 1.00 . A A . 11 GLY O 1 1
3 2295 1 1 12 GLN C C -39.726 -12.601 -11.038 1.00 . A A . 12 GLN C 1 1
3 2296 1 1 12 GLN CA C -40.469 -12.700 -9.710 1.00 . A A . 12 GLN CA 1 1
3 2297 1 1 12 GLN CB C -41.264 -14.006 -9.653 1.00 . A A . 12 GLN CB 1 1
3 2298 1 1 12 GLN CD C -41.131 -16.343 -8.701 1.00 . A A . 12 GLN CD 1 1
3 2299 1 1 12 GLN CG C -40.398 -15.236 -9.433 1.00 . A A . 12 GLN CG 1 1
3 2300 1 1 12 GLN H H -42.054 -11.382 -10.189 1.00 . A A . 12 GLN H 1 1
3 2301 1 1 12 GLN HA H -39.748 -12.693 -8.906 1.00 . A A . 12 GLN HA 1 1
3 2302 1 1 12 GLN HB2 H -41.977 -13.945 -8.844 1.00 . A A . 12 GLN HB2 1 1
3 2303 1 1 12 GLN HB3 H -41.797 -14.130 -10.584 1.00 . A A . 12 GLN HB3 1 1
3 2304 1 1 12 GLN HE21 H -39.460 -16.858 -7.756 1.00 . A A . 12 GLN HE21 1 1
3 2305 1 1 12 GLN HE22 H -40.859 -17.794 -7.370 1.00 . A A . 12 GLN HE22 1 1
3 2306 1 1 12 GLN HG2 H -40.079 -15.612 -10.394 1.00 . A A . 12 GLN HG2 1 1
3 2307 1 1 12 GLN HG3 H -39.532 -14.952 -8.854 1.00 . A A . 12 GLN HG3 1 1
3 2308 1 1 12 GLN N N -41.357 -11.559 -9.524 1.00 . A A . 12 GLN N 1 1
3 2309 1 1 12 GLN NE2 N -40.411 -17.073 -7.858 1.00 . A A . 12 GLN NE2 1 1
3 2310 1 1 12 GLN O O -40.337 -12.621 -12.106 1.00 . A A . 12 GLN O 1 1
3 2311 1 1 12 GLN OE1 O -42.332 -16.540 -8.891 1.00 . A A . 12 GLN OE1 1 1
3 2312 1 1 13 PHE C C -36.232 -13.084 -11.953 1.00 . A A . 13 PHE C 1 1
3 2313 1 1 13 PHE CA C -37.576 -12.390 -12.159 1.00 . A A . 13 PHE CA 1 1
3 2314 1 1 13 PHE CB C -37.353 -10.921 -12.525 1.00 . A A . 13 PHE CB 1 1
3 2315 1 1 13 PHE CD1 C -35.766 -10.133 -10.749 1.00 . A A . 13 PHE CD1 1 1
3 2316 1 1 13 PHE CD2 C -37.941 -9.161 -10.837 1.00 . A A . 13 PHE CD2 1 1
3 2317 1 1 13 PHE CE1 C -35.451 -9.337 -9.663 1.00 . A A . 13 PHE CE1 1 1
3 2318 1 1 13 PHE CE2 C -37.632 -8.362 -9.752 1.00 . A A . 13 PHE CE2 1 1
3 2319 1 1 13 PHE CG C -37.013 -10.054 -11.347 1.00 . A A . 13 PHE CG 1 1
3 2320 1 1 13 PHE CZ C -36.385 -8.450 -9.165 1.00 . A A . 13 PHE CZ 1 1
3 2321 1 1 13 PHE H H -37.973 -12.483 -10.082 1.00 . A A . 13 PHE H 1 1
3 2322 1 1 13 PHE HA H -38.099 -12.878 -12.967 1.00 . A A . 13 PHE HA 1 1
3 2323 1 1 13 PHE HB2 H -36.540 -10.853 -13.232 1.00 . A A . 13 PHE HB2 1 1
3 2324 1 1 13 PHE HB3 H -38.252 -10.531 -12.978 1.00 . A A . 13 PHE HB3 1 1
3 2325 1 1 13 PHE HD1 H -35.034 -10.826 -11.138 1.00 . A A . 13 PHE HD1 1 1
3 2326 1 1 13 PHE HD2 H -38.917 -9.091 -11.295 1.00 . A A . 13 PHE HD2 1 1
3 2327 1 1 13 PHE HE1 H -34.475 -9.408 -9.207 1.00 . A A . 13 PHE HE1 1 1
3 2328 1 1 13 PHE HE2 H -38.364 -7.669 -9.365 1.00 . A A . 13 PHE HE2 1 1
3 2329 1 1 13 PHE HZ H -36.141 -7.827 -8.317 1.00 . A A . 13 PHE HZ 1 1
3 2330 1 1 13 PHE N N -38.403 -12.494 -10.963 1.00 . A A . 13 PHE N 1 1
3 2331 1 1 13 PHE O O -35.820 -13.340 -10.822 1.00 . A A . 13 PHE O 1 1
3 2332 1 1 14 VAL C C -33.374 -13.436 -11.917 1.00 . A A . 14 VAL C 1 1
3 2333 1 1 14 VAL CA C -34.257 -14.050 -12.997 1.00 . A A . 14 VAL CA 1 1
3 2334 1 1 14 VAL CB C -33.525 -13.970 -14.350 1.00 . A A . 14 VAL CB 1 1
3 2335 1 1 14 VAL CG1 C -32.155 -14.624 -14.255 1.00 . A A . 14 VAL CG1 1 1
3 2336 1 1 14 VAL CG2 C -34.358 -14.617 -15.446 1.00 . A A . 14 VAL CG2 1 1
3 2337 1 1 14 VAL H H -35.935 -13.157 -13.929 1.00 . A A . 14 VAL H 1 1
3 2338 1 1 14 VAL HA H -34.425 -15.091 -12.764 1.00 . A A . 14 VAL HA 1 1
3 2339 1 1 14 VAL HB H -33.385 -12.929 -14.600 1.00 . A A . 14 VAL HB 1 1
3 2340 1 1 14 VAL HG11 H -31.741 -14.451 -13.272 1.00 . A A . 14 VAL HG11 1 1
3 2341 1 1 14 VAL HG12 H -32.250 -15.686 -14.426 1.00 . A A . 14 VAL HG12 1 1
3 2342 1 1 14 VAL HG13 H -31.500 -14.197 -15.000 1.00 . A A . 14 VAL HG13 1 1
3 2343 1 1 14 VAL HG21 H -35.039 -15.331 -15.007 1.00 . A A . 14 VAL HG21 1 1
3 2344 1 1 14 VAL HG22 H -34.920 -13.856 -15.967 1.00 . A A . 14 VAL HG22 1 1
3 2345 1 1 14 VAL HG23 H -33.707 -15.123 -16.143 1.00 . A A . 14 VAL HG23 1 1
3 2346 1 1 14 VAL N N -35.554 -13.386 -13.056 1.00 . A A . 14 VAL N 1 1
3 2347 1 1 14 VAL O O -32.907 -12.306 -12.050 1.00 . A A . 14 VAL O 1 1
3 2348 1 1 15 ASN C C -30.856 -13.630 -10.159 1.00 . A A . 15 ASN C 1 1
3 2349 1 1 15 ASN CA C -32.321 -13.721 -9.741 1.00 . A A . 15 ASN CA 1 1
3 2350 1 1 15 ASN CB C -32.461 -14.656 -8.538 1.00 . A A . 15 ASN CB 1 1
3 2351 1 1 15 ASN CG C -32.628 -16.106 -8.949 1.00 . A A . 15 ASN CG 1 1
3 2352 1 1 15 ASN H H -33.548 -15.084 -10.797 1.00 . A A . 15 ASN H 1 1
3 2353 1 1 15 ASN HA H -32.666 -12.737 -9.463 1.00 . A A . 15 ASN HA 1 1
3 2354 1 1 15 ASN HB2 H -31.577 -14.576 -7.922 1.00 . A A . 15 ASN HB2 1 1
3 2355 1 1 15 ASN HB3 H -33.325 -14.363 -7.960 1.00 . A A . 15 ASN HB3 1 1
3 2356 1 1 15 ASN HD21 H -34.196 -16.294 -7.740 1.00 . A A . 15 ASN HD21 1 1
3 2357 1 1 15 ASN HD22 H -33.759 -17.710 -8.629 1.00 . A A . 15 ASN HD22 1 1
3 2358 1 1 15 ASN N N -33.148 -14.191 -10.846 1.00 . A A . 15 ASN N 1 1
3 2359 1 1 15 ASN ND2 N -33.629 -16.770 -8.382 1.00 . A A . 15 ASN ND2 1 1
3 2360 1 1 15 ASN O O -30.060 -14.525 -9.875 1.00 . A A . 15 ASN O 1 1
3 2361 1 1 15 ASN OD1 O -31.866 -16.623 -9.766 1.00 . A A . 15 ASN OD1 1 1
3 2362 1 1 16 LYS C C -28.302 -11.653 -10.210 1.00 . A A . 16 LYS C 1 1
3 2363 1 1 16 LYS CA C -29.138 -12.329 -11.292 1.00 . A A . 16 LYS CA 1 1
3 2364 1 1 16 LYS CB C -29.129 -11.479 -12.565 1.00 . A A . 16 LYS CB 1 1
3 2365 1 1 16 LYS CD C -27.110 -9.985 -12.552 1.00 . A A . 16 LYS CD 1 1
3 2366 1 1 16 LYS CE C -27.436 -8.762 -13.395 1.00 . A A . 16 LYS CE 1 1
3 2367 1 1 16 LYS CG C -27.739 -11.243 -13.128 1.00 . A A . 16 LYS CG 1 1
3 2368 1 1 16 LYS H H -31.187 -11.862 -11.032 1.00 . A A . 16 LYS H 1 1
3 2369 1 1 16 LYS HA H -28.709 -13.295 -11.512 1.00 . A A . 16 LYS HA 1 1
3 2370 1 1 16 LYS HB2 H -29.721 -11.976 -13.320 1.00 . A A . 16 LYS HB2 1 1
3 2371 1 1 16 LYS HB3 H -29.574 -10.519 -12.345 1.00 . A A . 16 LYS HB3 1 1
3 2372 1 1 16 LYS HD2 H -27.488 -9.829 -11.552 1.00 . A A . 16 LYS HD2 1 1
3 2373 1 1 16 LYS HD3 H -26.037 -10.112 -12.517 1.00 . A A . 16 LYS HD3 1 1
3 2374 1 1 16 LYS HE2 H -26.623 -8.057 -13.314 1.00 . A A . 16 LYS HE2 1 1
3 2375 1 1 16 LYS HE3 H -27.544 -9.070 -14.425 1.00 . A A . 16 LYS HE3 1 1
3 2376 1 1 16 LYS HG2 H -27.113 -12.088 -12.885 1.00 . A A . 16 LYS HG2 1 1
3 2377 1 1 16 LYS HG3 H -27.808 -11.140 -14.202 1.00 . A A . 16 LYS HG3 1 1
3 2378 1 1 16 LYS HZ1 H -28.858 -8.284 -11.941 1.00 . A A . 16 LYS HZ1 1 1
3 2379 1 1 16 LYS HZ2 H -29.503 -8.473 -13.494 1.00 . A A . 16 LYS HZ2 1 1
3 2380 1 1 16 LYS HZ3 H -28.634 -7.075 -13.104 1.00 . A A . 16 LYS HZ3 1 1
3 2381 1 1 16 LYS N N -30.507 -12.541 -10.836 1.00 . A A . 16 LYS N 1 1
3 2382 1 1 16 LYS NZ N -28.696 -8.102 -12.952 1.00 . A A . 16 LYS NZ 1 1
3 2383 1 1 16 LYS O O -28.769 -10.737 -9.533 1.00 . A A . 16 LYS O 1 1
3 2384 1 1 17 LEU C C -24.995 -10.826 -9.721 1.00 . A A . 17 LEU C 1 1
3 2385 1 1 17 LEU CA C -26.162 -11.547 -9.056 1.00 . A A . 17 LEU CA 1 1
3 2386 1 1 17 LEU CB C -25.637 -12.651 -8.135 1.00 . A A . 17 LEU CB 1 1
3 2387 1 1 17 LEU CD1 C -26.830 -14.650 -9.065 1.00 . A A . 17 LEU CD1 1 1
3 2388 1 1 17 LEU CD2 C -24.640 -13.939 -10.041 1.00 . A A . 17 LEU CD2 1 1
3 2389 1 1 17 LEU CG C -25.472 -14.032 -8.770 1.00 . A A . 17 LEU CG 1 1
3 2390 1 1 17 LEU H H -26.749 -12.841 -10.624 1.00 . A A . 17 LEU H 1 1
3 2391 1 1 17 LEU HA H -26.722 -10.835 -8.467 1.00 . A A . 17 LEU HA 1 1
3 2392 1 1 17 LEU HB2 H -24.672 -12.340 -7.764 1.00 . A A . 17 LEU HB2 1 1
3 2393 1 1 17 LEU HB3 H -26.326 -12.746 -7.308 1.00 . A A . 17 LEU HB3 1 1
3 2394 1 1 17 LEU HD11 H -26.915 -14.845 -10.123 1.00 . A A . 17 LEU HD11 1 1
3 2395 1 1 17 LEU HD12 H -27.610 -13.966 -8.761 1.00 . A A . 17 LEU HD12 1 1
3 2396 1 1 17 LEU HD13 H -26.931 -15.576 -8.518 1.00 . A A . 17 LEU HD13 1 1
3 2397 1 1 17 LEU HD21 H -23.916 -14.740 -10.056 1.00 . A A . 17 LEU HD21 1 1
3 2398 1 1 17 LEU HD22 H -24.127 -12.989 -10.066 1.00 . A A . 17 LEU HD22 1 1
3 2399 1 1 17 LEU HD23 H -25.287 -14.022 -10.902 1.00 . A A . 17 LEU HD23 1 1
3 2400 1 1 17 LEU HG H -24.955 -14.680 -8.077 1.00 . A A . 17 LEU HG 1 1
3 2401 1 1 17 LEU N N -27.065 -12.109 -10.054 1.00 . A A . 17 LEU N 1 1
3 2402 1 1 17 LEU O O -24.773 -10.963 -10.924 1.00 . A A . 17 LEU O 1 1
3 2403 1 1 18 GLN C C -21.851 -9.624 -8.632 1.00 . A A . 18 GLN C 1 1
3 2404 1 1 18 GLN CA C -23.106 -9.317 -9.443 1.00 . A A . 18 GLN CA 1 1
3 2405 1 1 18 GLN CB C -23.390 -7.814 -9.415 1.00 . A A . 18 GLN CB 1 1
3 2406 1 1 18 GLN CD C -23.507 -7.114 -11.840 1.00 . A A . 18 GLN CD 1 1
3 2407 1 1 18 GLN CG C -24.278 -7.342 -10.555 1.00 . A A . 18 GLN CG 1 1
3 2408 1 1 18 GLN H H -24.479 -9.990 -7.980 1.00 . A A . 18 GLN H 1 1
3 2409 1 1 18 GLN HA H -22.943 -9.624 -10.465 1.00 . A A . 18 GLN HA 1 1
3 2410 1 1 18 GLN HB2 H -23.876 -7.569 -8.483 1.00 . A A . 18 GLN HB2 1 1
3 2411 1 1 18 GLN HB3 H -22.452 -7.281 -9.474 1.00 . A A . 18 GLN HB3 1 1
3 2412 1 1 18 GLN HE21 H -23.910 -8.966 -12.440 1.00 . A A . 18 GLN HE21 1 1
3 2413 1 1 18 GLN HE22 H -22.962 -8.014 -13.526 1.00 . A A . 18 GLN HE22 1 1
3 2414 1 1 18 GLN HG2 H -25.036 -8.090 -10.737 1.00 . A A . 18 GLN HG2 1 1
3 2415 1 1 18 GLN HG3 H -24.751 -6.415 -10.266 1.00 . A A . 18 GLN HG3 1 1
3 2416 1 1 18 GLN N N -24.251 -10.059 -8.930 1.00 . A A . 18 GLN N 1 1
3 2417 1 1 18 GLN NE2 N -23.453 -8.134 -12.688 1.00 . A A . 18 GLN NE2 1 1
3 2418 1 1 18 GLN O O -21.637 -9.053 -7.563 1.00 . A A . 18 GLN O 1 1
3 2419 1 1 18 GLN OE1 O -22.965 -6.032 -12.068 1.00 . A A . 18 GLN OE1 1 1
3 2420 1 1 19 GLU C C -18.644 -9.989 -8.866 1.00 . A A . 19 GLU C 1 1
3 2421 1 1 19 GLU CA C -19.793 -10.912 -8.470 1.00 . A A . 19 GLU CA 1 1
3 2422 1 1 19 GLU CB C -19.432 -12.362 -8.800 1.00 . A A . 19 GLU CB 1 1
3 2423 1 1 19 GLU CD C -18.909 -13.507 -6.610 1.00 . A A . 19 GLU CD 1 1
3 2424 1 1 19 GLU CG C -18.352 -12.940 -7.901 1.00 . A A . 19 GLU CG 1 1
3 2425 1 1 19 GLU H H -21.251 -10.949 -10.004 1.00 . A A . 19 GLU H 1 1
3 2426 1 1 19 GLU HA H -19.958 -10.825 -7.407 1.00 . A A . 19 GLU HA 1 1
3 2427 1 1 19 GLU HB2 H -20.318 -12.972 -8.701 1.00 . A A . 19 GLU HB2 1 1
3 2428 1 1 19 GLU HB3 H -19.085 -12.410 -9.821 1.00 . A A . 19 GLU HB3 1 1
3 2429 1 1 19 GLU HG2 H -17.844 -13.730 -8.433 1.00 . A A . 19 GLU HG2 1 1
3 2430 1 1 19 GLU HG3 H -17.646 -12.159 -7.659 1.00 . A A . 19 GLU HG3 1 1
3 2431 1 1 19 GLU N N -21.025 -10.529 -9.148 1.00 . A A . 19 GLU N 1 1
3 2432 1 1 19 GLU O O -17.528 -10.442 -9.117 1.00 . A A . 19 GLU O 1 1
3 2433 1 1 19 GLU OE1 O -19.333 -14.682 -6.611 1.00 . A A . 19 GLU OE1 1 1
3 2434 1 1 19 GLU OE2 O -18.920 -12.776 -5.597 1.00 . A A . 19 GLU OE2 1 1
3 2435 1 1 20 GLU C C -16.907 -7.516 -8.161 1.00 . A A . 20 GLU C 1 1
3 2436 1 1 20 GLU CA C -17.919 -7.704 -9.287 1.00 . A A . 20 GLU CA 1 1
3 2437 1 1 20 GLU CB C -18.581 -6.365 -9.620 1.00 . A A . 20 GLU CB 1 1
3 2438 1 1 20 GLU CD C -20.134 -4.551 -8.796 1.00 . A A . 20 GLU CD 1 1
3 2439 1 1 20 GLU CG C -19.176 -5.663 -8.412 1.00 . A A . 20 GLU CG 1 1
3 2440 1 1 20 GLU H H -19.836 -8.391 -8.709 1.00 . A A . 20 GLU H 1 1
3 2441 1 1 20 GLU HA H -17.403 -8.067 -10.162 1.00 . A A . 20 GLU HA 1 1
3 2442 1 1 20 GLU HB2 H -17.843 -5.713 -10.064 1.00 . A A . 20 GLU HB2 1 1
3 2443 1 1 20 GLU HB3 H -19.372 -6.537 -10.336 1.00 . A A . 20 GLU HB3 1 1
3 2444 1 1 20 GLU HG2 H -19.711 -6.388 -7.817 1.00 . A A . 20 GLU HG2 1 1
3 2445 1 1 20 GLU HG3 H -18.373 -5.240 -7.826 1.00 . A A . 20 GLU HG3 1 1
3 2446 1 1 20 GLU N N -18.928 -8.691 -8.920 1.00 . A A . 20 GLU N 1 1
3 2447 1 1 20 GLU O O -17.082 -8.037 -7.059 1.00 . A A . 20 GLU O 1 1
3 2448 1 1 20 GLU OE1 O -20.018 -4.031 -9.925 1.00 . A A . 20 GLU OE1 1 1
3 2449 1 1 20 GLU OE2 O -20.999 -4.202 -7.966 1.00 . A A . 20 GLU OE2 1 1
3 2450 1 1 21 VAL C C -14.719 -5.026 -7.124 1.00 . A A . 21 VAL C 1 1
3 2451 1 1 21 VAL CA C -14.804 -6.511 -7.458 1.00 . A A . 21 VAL CA 1 1
3 2452 1 1 21 VAL CB C -13.428 -6.994 -7.954 1.00 . A A . 21 VAL CB 1 1
3 2453 1 1 21 VAL CG1 C -12.896 -6.068 -9.038 1.00 . A A . 21 VAL CG1 1 1
3 2454 1 1 21 VAL CG2 C -12.448 -7.089 -6.795 1.00 . A A . 21 VAL CG2 1 1
3 2455 1 1 21 VAL H H -15.761 -6.380 -9.342 1.00 . A A . 21 VAL H 1 1
3 2456 1 1 21 VAL HA H -15.052 -7.059 -6.561 1.00 . A A . 21 VAL HA 1 1
3 2457 1 1 21 VAL HB H -13.547 -7.979 -8.380 1.00 . A A . 21 VAL HB 1 1
3 2458 1 1 21 VAL HG11 H -12.842 -5.060 -8.655 1.00 . A A . 21 VAL HG11 1 1
3 2459 1 1 21 VAL HG12 H -11.911 -6.394 -9.339 1.00 . A A . 21 VAL HG12 1 1
3 2460 1 1 21 VAL HG13 H -13.560 -6.094 -9.890 1.00 . A A . 21 VAL HG13 1 1
3 2461 1 1 21 VAL HG21 H -12.487 -6.180 -6.214 1.00 . A A . 21 VAL HG21 1 1
3 2462 1 1 21 VAL HG22 H -12.711 -7.929 -6.170 1.00 . A A . 21 VAL HG22 1 1
3 2463 1 1 21 VAL HG23 H -11.447 -7.227 -7.180 1.00 . A A . 21 VAL HG23 1 1
3 2464 1 1 21 VAL N N -15.845 -6.768 -8.446 1.00 . A A . 21 VAL N 1 1
3 2465 1 1 21 VAL O O -14.784 -4.175 -8.011 1.00 . A A . 21 VAL O 1 1
3 2466 1 1 22 ILE C C -13.179 -3.099 -4.624 1.00 . A A . 22 ILE C 1 1
3 2467 1 1 22 ILE CA C -14.477 -3.340 -5.387 1.00 . A A . 22 ILE CA 1 1
3 2468 1 1 22 ILE CB C -15.667 -2.958 -4.487 1.00 . A A . 22 ILE CB 1 1
3 2469 1 1 22 ILE CD1 C -18.071 -3.579 -3.928 1.00 . A A . 22 ILE CD1 1 1
3 2470 1 1 22 ILE CG1 C -16.910 -3.757 -4.881 1.00 . A A . 22 ILE CG1 1 1
3 2471 1 1 22 ILE CG2 C -15.941 -1.464 -4.576 1.00 . A A . 22 ILE CG2 1 1
3 2472 1 1 22 ILE H H -14.527 -5.445 -5.179 1.00 . A A . 22 ILE H 1 1
3 2473 1 1 22 ILE HA H -14.492 -2.702 -6.260 1.00 . A A . 22 ILE HA 1 1
3 2474 1 1 22 ILE HB H -15.406 -3.191 -3.466 1.00 . A A . 22 ILE HB 1 1
3 2475 1 1 22 ILE HD11 H -17.837 -2.798 -3.218 1.00 . A A . 22 ILE HD11 1 1
3 2476 1 1 22 ILE HD12 H -18.955 -3.305 -4.484 1.00 . A A . 22 ILE HD12 1 1
3 2477 1 1 22 ILE HD13 H -18.249 -4.503 -3.399 1.00 . A A . 22 ILE HD13 1 1
3 2478 1 1 22 ILE HG12 H -17.235 -3.445 -5.861 1.00 . A A . 22 ILE HG12 1 1
3 2479 1 1 22 ILE HG13 H -16.659 -4.808 -4.907 1.00 . A A . 22 ILE HG13 1 1
3 2480 1 1 22 ILE HG21 H -16.145 -1.196 -5.602 1.00 . A A . 22 ILE HG21 1 1
3 2481 1 1 22 ILE HG22 H -16.795 -1.218 -3.964 1.00 . A A . 22 ILE HG22 1 1
3 2482 1 1 22 ILE HG23 H -15.077 -0.918 -4.226 1.00 . A A . 22 ILE HG23 1 1
3 2483 1 1 22 ILE N N -14.572 -4.722 -5.839 1.00 . A A . 22 ILE N 1 1
3 2484 1 1 22 ILE O O -12.594 -4.027 -4.064 1.00 . A A . 22 ILE O 1 1
3 2485 1 1 23 CYS C C -11.727 -1.440 -2.400 1.00 . A A . 23 CYS C 1 1
3 2486 1 1 23 CYS CA C -11.505 -1.482 -3.909 1.00 . A A . 23 CYS CA 1 1
3 2487 1 1 23 CYS CB C -11.001 -0.124 -4.400 1.00 . A A . 23 CYS CB 1 1
3 2488 1 1 23 CYS H H -13.244 -1.150 -5.070 1.00 . A A . 23 CYS H 1 1
3 2489 1 1 23 CYS HA H -10.763 -2.234 -4.131 1.00 . A A . 23 CYS HA 1 1
3 2490 1 1 23 CYS HB2 H -10.970 -0.129 -5.480 1.00 . A A . 23 CYS HB2 1 1
3 2491 1 1 23 CYS HB3 H -11.681 0.646 -4.069 1.00 . A A . 23 CYS HB3 1 1
3 2492 1 1 23 CYS N N -12.734 -1.847 -4.605 1.00 . A A . 23 CYS N 1 1
3 2493 1 1 23 CYS O O -12.520 -0.651 -1.886 1.00 . A A . 23 CYS O 1 1
3 2494 1 1 23 CYS SG S -9.336 0.311 -3.802 1.00 . A A . 23 CYS SG 1 1
3 2495 1 1 24 PRO C C -10.512 -1.167 0.479 1.00 . A A . 24 PRO C 1 1
3 2496 1 1 24 PRO CA C -11.109 -2.389 -0.212 1.00 . A A . 24 PRO CA 1 1
3 2497 1 1 24 PRO CB C -10.301 -3.644 0.130 1.00 . A A . 24 PRO CB 1 1
3 2498 1 1 24 PRO CD C -10.045 -3.278 -2.219 1.00 . A A . 24 PRO CD 1 1
3 2499 1 1 24 PRO CG C -9.336 -3.791 -0.996 1.00 . A A . 24 PRO CG 1 1
3 2500 1 1 24 PRO HA H -12.132 -2.519 0.109 1.00 . A A . 24 PRO HA 1 1
3 2501 1 1 24 PRO HB2 H -9.791 -3.501 1.072 1.00 . A A . 24 PRO HB2 1 1
3 2502 1 1 24 PRO HB3 H -10.961 -4.495 0.197 1.00 . A A . 24 PRO HB3 1 1
3 2503 1 1 24 PRO HD2 H -9.346 -2.793 -2.884 1.00 . A A . 24 PRO HD2 1 1
3 2504 1 1 24 PRO HD3 H -10.554 -4.084 -2.726 1.00 . A A . 24 PRO HD3 1 1
3 2505 1 1 24 PRO HG2 H -8.451 -3.204 -0.801 1.00 . A A . 24 PRO HG2 1 1
3 2506 1 1 24 PRO HG3 H -9.077 -4.832 -1.123 1.00 . A A . 24 PRO HG3 1 1
3 2507 1 1 24 PRO N N -11.009 -2.308 -1.672 1.00 . A A . 24 PRO N 1 1
3 2508 1 1 24 PRO O O -10.466 -1.098 1.707 1.00 . A A . 24 PRO O 1 1
3 2509 1 1 25 ILE C C -10.477 2.156 0.228 1.00 . A A . 25 ILE C 1 1
3 2510 1 1 25 ILE CA C -9.467 1.014 0.217 1.00 . A A . 25 ILE CA 1 1
3 2511 1 1 25 ILE CB C -8.232 1.444 -0.596 1.00 . A A . 25 ILE CB 1 1
3 2512 1 1 25 ILE CD1 C -5.918 0.694 -1.346 1.00 . A A . 25 ILE CD1 1 1
3 2513 1 1 25 ILE CG1 C -7.157 0.357 -0.546 1.00 . A A . 25 ILE CG1 1 1
3 2514 1 1 25 ILE CG2 C -7.684 2.762 -0.069 1.00 . A A . 25 ILE CG2 1 1
3 2515 1 1 25 ILE H H -10.124 -0.319 -1.289 1.00 . A A . 25 ILE H 1 1
3 2516 1 1 25 ILE HA H -9.154 0.814 1.232 1.00 . A A . 25 ILE HA 1 1
3 2517 1 1 25 ILE HB H -8.536 1.593 -1.620 1.00 . A A . 25 ILE HB 1 1
3 2518 1 1 25 ILE HD11 H -6.208 1.074 -2.315 1.00 . A A . 25 ILE HD11 1 1
3 2519 1 1 25 ILE HD12 H -5.345 1.446 -0.823 1.00 . A A . 25 ILE HD12 1 1
3 2520 1 1 25 ILE HD13 H -5.318 -0.194 -1.472 1.00 . A A . 25 ILE HD13 1 1
3 2521 1 1 25 ILE HG12 H -6.857 0.202 0.479 1.00 . A A . 25 ILE HG12 1 1
3 2522 1 1 25 ILE HG13 H -7.567 -0.562 -0.940 1.00 . A A . 25 ILE HG13 1 1
3 2523 1 1 25 ILE HG21 H -7.465 2.666 0.985 1.00 . A A . 25 ILE HG21 1 1
3 2524 1 1 25 ILE HG22 H -6.779 3.014 -0.602 1.00 . A A . 25 ILE HG22 1 1
3 2525 1 1 25 ILE HG23 H -8.417 3.541 -0.214 1.00 . A A . 25 ILE HG23 1 1
3 2526 1 1 25 ILE N N -10.058 -0.206 -0.318 1.00 . A A . 25 ILE N 1 1
3 2527 1 1 25 ILE O O -10.705 2.788 1.260 1.00 . A A . 25 ILE O 1 1
3 2528 1 1 26 CYS C C -13.480 2.903 -1.160 1.00 . A A . 26 CYS C 1 1
3 2529 1 1 26 CYS CA C -12.071 3.479 -1.050 1.00 . A A . 26 CYS CA 1 1
3 2530 1 1 26 CYS CB C -11.766 4.346 -2.273 1.00 . A A . 26 CYS CB 1 1
3 2531 1 1 26 CYS H H -10.860 1.875 -1.714 1.00 . A A . 26 CYS H 1 1
3 2532 1 1 26 CYS HA H -12.014 4.090 -0.163 1.00 . A A . 26 CYS HA 1 1
3 2533 1 1 26 CYS HB2 H -12.582 5.037 -2.427 1.00 . A A . 26 CYS HB2 1 1
3 2534 1 1 26 CYS HB3 H -10.859 4.904 -2.092 1.00 . A A . 26 CYS HB3 1 1
3 2535 1 1 26 CYS N N -11.083 2.414 -0.926 1.00 . A A . 26 CYS N 1 1
3 2536 1 1 26 CYS O O -14.468 3.600 -0.924 1.00 . A A . 26 CYS O 1 1
3 2537 1 1 26 CYS SG S -11.540 3.404 -3.815 1.00 . A A . 26 CYS SG 1 1
3 2538 1 1 27 LEU C C -15.608 1.477 -2.880 1.00 . A A . 27 LEU C 1 1
3 2539 1 1 27 LEU CA C -14.853 0.956 -1.660 1.00 . A A . 27 LEU CA 1 1
3 2540 1 1 27 LEU CB C -15.696 1.158 -0.400 1.00 . A A . 27 LEU CB 1 1
3 2541 1 1 27 LEU CD1 C -15.819 1.607 2.063 1.00 . A A . 27 LEU CD1 1 1
3 2542 1 1 27 LEU CD2 C -14.469 -0.319 1.211 1.00 . A A . 27 LEU CD2 1 1
3 2543 1 1 27 LEU CG C -14.942 1.099 0.929 1.00 . A A . 27 LEU CG 1 1
3 2544 1 1 27 LEU H H -12.744 1.123 -1.694 1.00 . A A . 27 LEU H 1 1
3 2545 1 1 27 LEU HA H -14.664 -0.099 -1.793 1.00 . A A . 27 LEU HA 1 1
3 2546 1 1 27 LEU HB2 H -16.169 2.126 -0.470 1.00 . A A . 27 LEU HB2 1 1
3 2547 1 1 27 LEU HB3 H -16.456 0.389 -0.385 1.00 . A A . 27 LEU HB3 1 1
3 2548 1 1 27 LEU HD11 H -15.281 2.354 2.627 1.00 . A A . 27 LEU HD11 1 1
3 2549 1 1 27 LEU HD12 H -16.079 0.784 2.712 1.00 . A A . 27 LEU HD12 1 1
3 2550 1 1 27 LEU HD13 H -16.719 2.042 1.655 1.00 . A A . 27 LEU HD13 1 1
3 2551 1 1 27 LEU HD21 H -14.488 -0.894 0.297 1.00 . A A . 27 LEU HD21 1 1
3 2552 1 1 27 LEU HD22 H -15.122 -0.777 1.939 1.00 . A A . 27 LEU HD22 1 1
3 2553 1 1 27 LEU HD23 H -13.461 -0.292 1.599 1.00 . A A . 27 LEU HD23 1 1
3 2554 1 1 27 LEU HG H -14.071 1.738 0.869 1.00 . A A . 27 LEU HG 1 1
3 2555 1 1 27 LEU N N -13.565 1.627 -1.519 1.00 . A A . 27 LEU N 1 1
3 2556 1 1 27 LEU O O -16.815 1.709 -2.822 1.00 . A A . 27 LEU O 1 1
3 2557 1 1 28 ASP C C -15.364 1.112 -6.330 1.00 . A A . 28 ASP C 1 1
3 2558 1 1 28 ASP CA C -15.490 2.147 -5.216 1.00 . A A . 28 ASP CA 1 1
3 2559 1 1 28 ASP CB C -14.830 3.458 -5.645 1.00 . A A . 28 ASP CB 1 1
3 2560 1 1 28 ASP CG C -15.369 3.973 -6.965 1.00 . A A . 28 ASP CG 1 1
3 2561 1 1 28 ASP H H -13.929 1.454 -3.965 1.00 . A A . 28 ASP H 1 1
3 2562 1 1 28 ASP HA H -16.537 2.326 -5.026 1.00 . A A . 28 ASP HA 1 1
3 2563 1 1 28 ASP HB2 H -15.010 4.208 -4.888 1.00 . A A . 28 ASP HB2 1 1
3 2564 1 1 28 ASP HB3 H -13.766 3.302 -5.746 1.00 . A A . 28 ASP HB3 1 1
3 2565 1 1 28 ASP N N -14.888 1.657 -3.982 1.00 . A A . 28 ASP N 1 1
3 2566 1 1 28 ASP O O -14.345 0.431 -6.445 1.00 . A A . 28 ASP O 1 1
3 2567 1 1 28 ASP OD1 O -14.886 3.514 -8.021 1.00 . A A . 28 ASP OD1 1 1
3 2568 1 1 28 ASP OD2 O -16.272 4.835 -6.942 1.00 . A A . 28 ASP OD2 1 1
3 2569 1 1 29 ILE C C -15.072 0.044 -8.980 1.00 . A A . 29 ILE C 1 1
3 2570 1 1 29 ILE CA C -16.411 0.049 -8.251 1.00 . A A . 29 ILE CA 1 1
3 2571 1 1 29 ILE CB C -17.531 0.364 -9.261 1.00 . A A . 29 ILE CB 1 1
3 2572 1 1 29 ILE CD1 C -19.022 -0.636 -7.457 1.00 . A A . 29 ILE CD1 1 1
3 2573 1 1 29 ILE CG1 C -18.889 0.394 -8.557 1.00 . A A . 29 ILE CG1 1 1
3 2574 1 1 29 ILE CG2 C -17.533 -0.660 -10.386 1.00 . A A . 29 ILE CG2 1 1
3 2575 1 1 29 ILE H H -17.189 1.571 -7.004 1.00 . A A . 29 ILE H 1 1
3 2576 1 1 29 ILE HA H -16.590 -0.935 -7.842 1.00 . A A . 29 ILE HA 1 1
3 2577 1 1 29 ILE HB H -17.334 1.335 -9.690 1.00 . A A . 29 ILE HB 1 1
3 2578 1 1 29 ILE HD11 H -18.783 -1.614 -7.849 1.00 . A A . 29 ILE HD11 1 1
3 2579 1 1 29 ILE HD12 H -18.341 -0.396 -6.654 1.00 . A A . 29 ILE HD12 1 1
3 2580 1 1 29 ILE HD13 H -20.035 -0.636 -7.084 1.00 . A A . 29 ILE HD13 1 1
3 2581 1 1 29 ILE HG12 H -19.039 1.368 -8.119 1.00 . A A . 29 ILE HG12 1 1
3 2582 1 1 29 ILE HG13 H -19.666 0.207 -9.284 1.00 . A A . 29 ILE HG13 1 1
3 2583 1 1 29 ILE HG21 H -18.068 -1.542 -10.069 1.00 . A A . 29 ILE HG21 1 1
3 2584 1 1 29 ILE HG22 H -18.018 -0.239 -11.254 1.00 . A A . 29 ILE HG22 1 1
3 2585 1 1 29 ILE HG23 H -16.517 -0.925 -10.634 1.00 . A A . 29 ILE HG23 1 1
3 2586 1 1 29 ILE N N -16.406 1.000 -7.147 1.00 . A A . 29 ILE N 1 1
3 2587 1 1 29 ILE O O -14.792 0.925 -9.795 1.00 . A A . 29 ILE O 1 1
3 2588 1 1 30 LEU C C -13.063 -1.152 -10.828 1.00 . A A . 30 LEU C 1 1
3 2589 1 1 30 LEU CA C -12.935 -1.075 -9.310 1.00 . A A . 30 LEU CA 1 1
3 2590 1 1 30 LEU CB C -12.209 -2.314 -8.784 1.00 . A A . 30 LEU CB 1 1
3 2591 1 1 30 LEU CD1 C -10.950 -3.456 -6.942 1.00 . A A . 30 LEU CD1 1 1
3 2592 1 1 30 LEU CD2 C -10.141 -1.263 -7.833 1.00 . A A . 30 LEU CD2 1 1
3 2593 1 1 30 LEU CG C -11.365 -2.114 -7.525 1.00 . A A . 30 LEU CG 1 1
3 2594 1 1 30 LEU H H -14.524 -1.625 -8.025 1.00 . A A . 30 LEU H 1 1
3 2595 1 1 30 LEU HA H -12.362 -0.196 -9.053 1.00 . A A . 30 LEU HA 1 1
3 2596 1 1 30 LEU HB2 H -12.952 -3.066 -8.568 1.00 . A A . 30 LEU HB2 1 1
3 2597 1 1 30 LEU HB3 H -11.556 -2.671 -9.569 1.00 . A A . 30 LEU HB3 1 1
3 2598 1 1 30 LEU HD11 H -11.798 -4.124 -6.937 1.00 . A A . 30 LEU HD11 1 1
3 2599 1 1 30 LEU HD12 H -10.596 -3.315 -5.932 1.00 . A A . 30 LEU HD12 1 1
3 2600 1 1 30 LEU HD13 H -10.159 -3.881 -7.544 1.00 . A A . 30 LEU HD13 1 1
3 2601 1 1 30 LEU HD21 H -9.634 -1.015 -6.913 1.00 . A A . 30 LEU HD21 1 1
3 2602 1 1 30 LEU HD22 H -10.450 -0.355 -8.330 1.00 . A A . 30 LEU HD22 1 1
3 2603 1 1 30 LEU HD23 H -9.471 -1.815 -8.477 1.00 . A A . 30 LEU HD23 1 1
3 2604 1 1 30 LEU HG H -11.955 -1.596 -6.782 1.00 . A A . 30 LEU HG 1 1
3 2605 1 1 30 LEU N N -14.246 -0.953 -8.682 1.00 . A A . 30 LEU N 1 1
3 2606 1 1 30 LEU O O -13.082 -2.239 -11.404 1.00 . A A . 30 LEU O 1 1
3 2607 1 1 31 GLN C C -11.949 -0.268 -13.596 1.00 . A A . 31 GLN C 1 1
3 2608 1 1 31 GLN CA C -13.273 0.073 -12.921 1.00 . A A . 31 GLN CA 1 1
3 2609 1 1 31 GLN CB C -13.737 1.464 -13.354 1.00 . A A . 31 GLN CB 1 1
3 2610 1 1 31 GLN CD C -12.994 1.801 -15.745 1.00 . A A . 31 GLN CD 1 1
3 2611 1 1 31 GLN CG C -14.160 1.539 -14.812 1.00 . A A . 31 GLN CG 1 1
3 2612 1 1 31 GLN H H -13.128 0.842 -10.954 1.00 . A A . 31 GLN H 1 1
3 2613 1 1 31 GLN HA H -14.014 -0.653 -13.221 1.00 . A A . 31 GLN HA 1 1
3 2614 1 1 31 GLN HB2 H -14.577 1.758 -12.742 1.00 . A A . 31 GLN HB2 1 1
3 2615 1 1 31 GLN HB3 H -12.928 2.164 -13.200 1.00 . A A . 31 GLN HB3 1 1
3 2616 1 1 31 GLN HE21 H -13.047 3.739 -15.306 1.00 . A A . 31 GLN HE21 1 1
3 2617 1 1 31 GLN HE22 H -11.830 3.258 -16.433 1.00 . A A . 31 GLN HE22 1 1
3 2618 1 1 31 GLN HG2 H -14.618 0.601 -15.089 1.00 . A A . 31 GLN HG2 1 1
3 2619 1 1 31 GLN HG3 H -14.879 2.336 -14.924 1.00 . A A . 31 GLN HG3 1 1
3 2620 1 1 31 GLN N N -13.149 0.009 -11.469 1.00 . A A . 31 GLN N 1 1
3 2621 1 1 31 GLN NE2 N -12.582 3.060 -15.838 1.00 . A A . 31 GLN NE2 1 1
3 2622 1 1 31 GLN O O -11.923 -0.907 -14.648 1.00 . A A . 31 GLN O 1 1
3 2623 1 1 31 GLN OE1 O -12.469 0.883 -16.375 1.00 . A A . 31 GLN OE1 1 1
3 2624 1 1 32 LYS C C -8.591 -0.638 -12.445 1.00 . A A . 32 LYS C 1 1
3 2625 1 1 32 LYS CA C -9.522 -0.097 -13.525 1.00 . A A . 32 LYS CA 1 1
3 2626 1 1 32 LYS CB C -8.934 1.182 -14.126 1.00 . A A . 32 LYS CB 1 1
3 2627 1 1 32 LYS CD C -8.769 2.756 -12.175 1.00 . A A . 32 LYS CD 1 1
3 2628 1 1 32 LYS CE C -9.529 3.794 -11.365 1.00 . A A . 32 LYS CE 1 1
3 2629 1 1 32 LYS CG C -9.468 2.454 -13.490 1.00 . A A . 32 LYS CG 1 1
3 2630 1 1 32 LYS H H -10.936 0.667 -12.148 1.00 . A A . 32 LYS H 1 1
3 2631 1 1 32 LYS HA H -9.619 -0.839 -14.304 1.00 . A A . 32 LYS HA 1 1
3 2632 1 1 32 LYS HB2 H -7.862 1.164 -14.001 1.00 . A A . 32 LYS HB2 1 1
3 2633 1 1 32 LYS HB3 H -9.164 1.208 -15.182 1.00 . A A . 32 LYS HB3 1 1
3 2634 1 1 32 LYS HD2 H -8.699 1.846 -11.597 1.00 . A A . 32 LYS HD2 1 1
3 2635 1 1 32 LYS HD3 H -7.776 3.130 -12.383 1.00 . A A . 32 LYS HD3 1 1
3 2636 1 1 32 LYS HE2 H -8.831 4.321 -10.734 1.00 . A A . 32 LYS HE2 1 1
3 2637 1 1 32 LYS HE3 H -9.996 4.491 -12.046 1.00 . A A . 32 LYS HE3 1 1
3 2638 1 1 32 LYS HG2 H -9.309 3.279 -14.168 1.00 . A A . 32 LYS HG2 1 1
3 2639 1 1 32 LYS HG3 H -10.527 2.336 -13.306 1.00 . A A . 32 LYS HG3 1 1
3 2640 1 1 32 LYS HZ1 H -10.319 2.193 -10.281 1.00 . A A . 32 LYS HZ1 1 1
3 2641 1 1 32 LYS HZ2 H -11.491 3.168 -11.015 1.00 . A A . 32 LYS HZ2 1 1
3 2642 1 1 32 LYS HZ3 H -10.687 3.710 -9.629 1.00 . A A . 32 LYS HZ3 1 1
3 2643 1 1 32 LYS N N -10.851 0.162 -12.985 1.00 . A A . 32 LYS N 1 1
3 2644 1 1 32 LYS NZ N -10.580 3.173 -10.513 1.00 . A A . 32 LYS NZ 1 1
3 2645 1 1 32 LYS O O -7.617 0.005 -12.052 1.00 . A A . 32 LYS O 1 1
3 2646 1 1 33 PRO C C -6.729 -2.945 -11.423 1.00 . A A . 33 PRO C 1 1
3 2647 1 1 33 PRO CA C -8.096 -2.503 -10.912 1.00 . A A . 33 PRO CA 1 1
3 2648 1 1 33 PRO CB C -8.942 -3.719 -10.527 1.00 . A A . 33 PRO CB 1 1
3 2649 1 1 33 PRO CD C -10.041 -2.671 -12.374 1.00 . A A . 33 PRO CD 1 1
3 2650 1 1 33 PRO CG C -9.766 -4.004 -11.735 1.00 . A A . 33 PRO CG 1 1
3 2651 1 1 33 PRO HA H -7.967 -1.864 -10.050 1.00 . A A . 33 PRO HA 1 1
3 2652 1 1 33 PRO HB2 H -8.294 -4.549 -10.284 1.00 . A A . 33 PRO HB2 1 1
3 2653 1 1 33 PRO HB3 H -9.560 -3.477 -9.676 1.00 . A A . 33 PRO HB3 1 1
3 2654 1 1 33 PRO HD2 H -10.072 -2.767 -13.449 1.00 . A A . 33 PRO HD2 1 1
3 2655 1 1 33 PRO HD3 H -10.967 -2.259 -12.003 1.00 . A A . 33 PRO HD3 1 1
3 2656 1 1 33 PRO HG2 H -9.216 -4.639 -12.413 1.00 . A A . 33 PRO HG2 1 1
3 2657 1 1 33 PRO HG3 H -10.692 -4.478 -11.444 1.00 . A A . 33 PRO HG3 1 1
3 2658 1 1 33 PRO N N -8.894 -1.848 -11.953 1.00 . A A . 33 PRO N 1 1
3 2659 1 1 33 PRO O O -6.566 -3.253 -12.604 1.00 . A A . 33 PRO O 1 1
3 2660 1 1 34 VAL C C -3.839 -4.389 -9.885 1.00 . A A . 34 VAL C 1 1
3 2661 1 1 34 VAL CA C -4.395 -3.383 -10.887 1.00 . A A . 34 VAL CA 1 1
3 2662 1 1 34 VAL CB C -3.446 -2.172 -10.962 1.00 . A A . 34 VAL CB 1 1
3 2663 1 1 34 VAL CG1 C -2.023 -2.626 -11.249 1.00 . A A . 34 VAL CG1 1 1
3 2664 1 1 34 VAL CG2 C -3.924 -1.187 -12.018 1.00 . A A . 34 VAL CG2 1 1
3 2665 1 1 34 VAL H H -5.939 -2.720 -9.600 1.00 . A A . 34 VAL H 1 1
3 2666 1 1 34 VAL HA H -4.434 -3.845 -11.863 1.00 . A A . 34 VAL HA 1 1
3 2667 1 1 34 VAL HB H -3.455 -1.673 -10.004 1.00 . A A . 34 VAL HB 1 1
3 2668 1 1 34 VAL HG11 H -1.354 -1.781 -11.173 1.00 . A A . 34 VAL HG11 1 1
3 2669 1 1 34 VAL HG12 H -1.735 -3.382 -10.534 1.00 . A A . 34 VAL HG12 1 1
3 2670 1 1 34 VAL HG13 H -1.971 -3.036 -12.247 1.00 . A A . 34 VAL HG13 1 1
3 2671 1 1 34 VAL HG21 H -4.975 -1.343 -12.208 1.00 . A A . 34 VAL HG21 1 1
3 2672 1 1 34 VAL HG22 H -3.766 -0.178 -11.666 1.00 . A A . 34 VAL HG22 1 1
3 2673 1 1 34 VAL HG23 H -3.367 -1.340 -12.932 1.00 . A A . 34 VAL HG23 1 1
3 2674 1 1 34 VAL N N -5.748 -2.976 -10.526 1.00 . A A . 34 VAL N 1 1
3 2675 1 1 34 VAL O O -3.904 -4.178 -8.674 1.00 . A A . 34 VAL O 1 1
3 2676 1 1 35 THR C C -1.211 -6.371 -9.427 1.00 . A A . 35 THR C 1 1
3 2677 1 1 35 THR CA C -2.723 -6.526 -9.551 1.00 . A A . 35 THR CA 1 1
3 2678 1 1 35 THR CB C -3.040 -7.931 -10.096 1.00 . A A . 35 THR CB 1 1
3 2679 1 1 35 THR CG2 C -2.616 -9.005 -9.105 1.00 . A A . 35 THR CG2 1 1
3 2680 1 1 35 THR H H -3.269 -5.597 -11.372 1.00 . A A . 35 THR H 1 1
3 2681 1 1 35 THR HA H -3.166 -6.435 -8.570 1.00 . A A . 35 THR HA 1 1
3 2682 1 1 35 THR HB H -2.493 -8.076 -11.017 1.00 . A A . 35 THR HB 1 1
3 2683 1 1 35 THR HG1 H -4.664 -7.530 -11.140 1.00 . A A . 35 THR HG1 1 1
3 2684 1 1 35 THR HG21 H -3.487 -9.392 -8.599 1.00 . A A . 35 THR HG21 1 1
3 2685 1 1 35 THR HG22 H -1.939 -8.578 -8.380 1.00 . A A . 35 THR HG22 1 1
3 2686 1 1 35 THR HG23 H -2.120 -9.806 -9.633 1.00 . A A . 35 THR HG23 1 1
3 2687 1 1 35 THR N N -3.290 -5.486 -10.399 1.00 . A A . 35 THR N 1 1
3 2688 1 1 35 THR O O -0.482 -6.506 -10.409 1.00 . A A . 35 THR O 1 1
3 2689 1 1 35 THR OG1 O -4.442 -8.048 -10.363 1.00 . A A . 35 THR OG1 1 1
3 2690 1 1 36 ILE C C 1.349 -7.251 -7.668 1.00 . A A . 36 ILE C 1 1
3 2691 1 1 36 ILE CA C 0.678 -5.914 -7.963 1.00 . A A . 36 ILE CA 1 1
3 2692 1 1 36 ILE CB C 0.930 -4.955 -6.785 1.00 . A A . 36 ILE CB 1 1
3 2693 1 1 36 ILE CD1 C 0.432 -4.576 -4.318 1.00 . A A . 36 ILE CD1 1 1
3 2694 1 1 36 ILE CG1 C 0.203 -5.448 -5.532 1.00 . A A . 36 ILE CG1 1 1
3 2695 1 1 36 ILE CG2 C 0.481 -3.546 -7.144 1.00 . A A . 36 ILE CG2 1 1
3 2696 1 1 36 ILE H H -1.379 -5.990 -7.472 1.00 . A A . 36 ILE H 1 1
3 2697 1 1 36 ILE HA H 1.123 -5.488 -8.850 1.00 . A A . 36 ILE HA 1 1
3 2698 1 1 36 ILE HB H 1.991 -4.930 -6.591 1.00 . A A . 36 ILE HB 1 1
3 2699 1 1 36 ILE HD11 H -0.160 -4.946 -3.493 1.00 . A A . 36 ILE HD11 1 1
3 2700 1 1 36 ILE HD12 H 1.478 -4.602 -4.048 1.00 . A A . 36 ILE HD12 1 1
3 2701 1 1 36 ILE HD13 H 0.142 -3.562 -4.543 1.00 . A A . 36 ILE HD13 1 1
3 2702 1 1 36 ILE HG12 H -0.858 -5.474 -5.726 1.00 . A A . 36 ILE HG12 1 1
3 2703 1 1 36 ILE HG13 H 0.546 -6.445 -5.296 1.00 . A A . 36 ILE HG13 1 1
3 2704 1 1 36 ILE HG21 H -0.533 -3.394 -6.804 1.00 . A A . 36 ILE HG21 1 1
3 2705 1 1 36 ILE HG22 H 1.131 -2.829 -6.666 1.00 . A A . 36 ILE HG22 1 1
3 2706 1 1 36 ILE HG23 H 0.526 -3.415 -8.215 1.00 . A A . 36 ILE HG23 1 1
3 2707 1 1 36 ILE N N -0.748 -6.086 -8.215 1.00 . A A . 36 ILE N 1 1
3 2708 1 1 36 ILE O O 0.716 -8.305 -7.742 1.00 . A A . 36 ILE O 1 1
3 2709 1 1 37 ASP C C 2.773 -9.148 -5.840 1.00 . A A . 37 ASP C 1 1
3 2710 1 1 37 ASP CA C 3.390 -8.408 -7.022 1.00 . A A . 37 ASP CA 1 1
3 2711 1 1 37 ASP CB C 4.847 -8.057 -6.716 1.00 . A A . 37 ASP CB 1 1
3 2712 1 1 37 ASP CG C 5.654 -9.264 -6.278 1.00 . A A . 37 ASP CG 1 1
3 2713 1 1 37 ASP H H 3.082 -6.330 -7.291 1.00 . A A . 37 ASP H 1 1
3 2714 1 1 37 ASP HA H 3.360 -9.050 -7.889 1.00 . A A . 37 ASP HA 1 1
3 2715 1 1 37 ASP HB2 H 5.306 -7.643 -7.603 1.00 . A A . 37 ASP HB2 1 1
3 2716 1 1 37 ASP HB3 H 4.875 -7.322 -5.925 1.00 . A A . 37 ASP HB3 1 1
3 2717 1 1 37 ASP N N 2.633 -7.201 -7.332 1.00 . A A . 37 ASP N 1 1
3 2718 1 1 37 ASP O O 2.632 -10.372 -5.865 1.00 . A A . 37 ASP O 1 1
3 2719 1 1 37 ASP OD1 O 5.316 -9.856 -5.232 1.00 . A A . 37 ASP OD1 1 1
3 2720 1 1 37 ASP OD2 O 6.622 -9.616 -6.982 1.00 . A A . 37 ASP OD2 1 1
3 2721 1 1 38 CYS C C 0.723 -9.992 -3.987 1.00 . A A . 38 CYS C 1 1
3 2722 1 1 38 CYS CA C 1.807 -8.984 -3.612 1.00 . A A . 38 CYS CA 1 1
3 2723 1 1 38 CYS CB C 1.214 -7.888 -2.725 1.00 . A A . 38 CYS CB 1 1
3 2724 1 1 38 CYS H H 2.545 -7.429 -4.844 1.00 . A A . 38 CYS H 1 1
3 2725 1 1 38 CYS HA H 2.584 -9.497 -3.066 1.00 . A A . 38 CYS HA 1 1
3 2726 1 1 38 CYS HB2 H 1.260 -8.206 -1.694 1.00 . A A . 38 CYS HB2 1 1
3 2727 1 1 38 CYS HB3 H 1.796 -6.986 -2.844 1.00 . A A . 38 CYS HB3 1 1
3 2728 1 1 38 CYS N N 2.407 -8.400 -4.805 1.00 . A A . 38 CYS N 1 1
3 2729 1 1 38 CYS O O 0.657 -11.085 -3.427 1.00 . A A . 38 CYS O 1 1
3 2730 1 1 38 CYS SG S -0.522 -7.483 -3.102 1.00 . A A . 38 CYS SG 1 1
3 2731 1 1 39 GLY C C -2.565 -9.974 -4.991 1.00 . A A . 39 GLY C 1 1
3 2732 1 1 39 GLY CA C -1.194 -10.495 -5.372 1.00 . A A . 39 GLY CA 1 1
3 2733 1 1 39 GLY H H -0.024 -8.730 -5.350 1.00 . A A . 39 GLY H 1 1
3 2734 1 1 39 GLY HA2 H -1.146 -10.600 -6.446 1.00 . A A . 39 GLY HA2 1 1
3 2735 1 1 39 GLY HA3 H -1.051 -11.465 -4.919 1.00 . A A . 39 GLY HA3 1 1
3 2736 1 1 39 GLY N N -0.125 -9.614 -4.939 1.00 . A A . 39 GLY N 1 1
3 2737 1 1 39 GLY O O -3.470 -10.752 -4.687 1.00 . A A . 39 GLY O 1 1
3 2738 1 1 40 HIS C C -4.409 -7.018 -5.719 1.00 . A A . 40 HIS C 1 1
3 2739 1 1 40 HIS CA C -3.991 -8.029 -4.656 1.00 . A A . 40 HIS CA 1 1
3 2740 1 1 40 HIS CB C -3.889 -7.342 -3.294 1.00 . A A . 40 HIS CB 1 1
3 2741 1 1 40 HIS CD2 C -4.275 -9.568 -2.019 1.00 . A A . 40 HIS CD2 1 1
3 2742 1 1 40 HIS CE1 C -3.317 -9.023 -0.124 1.00 . A A . 40 HIS CE1 1 1
3 2743 1 1 40 HIS CG C -3.820 -8.300 -2.144 1.00 . A A . 40 HIS CG 1 1
3 2744 1 1 40 HIS H H -1.961 -8.086 -5.255 1.00 . A A . 40 HIS H 1 1
3 2745 1 1 40 HIS HA H -4.738 -8.806 -4.603 1.00 . A A . 40 HIS HA 1 1
3 2746 1 1 40 HIS HB2 H -2.999 -6.732 -3.271 1.00 . A A . 40 HIS HB2 1 1
3 2747 1 1 40 HIS HB3 H -4.755 -6.712 -3.150 1.00 . A A . 40 HIS HB3 1 1
3 2748 1 1 40 HIS HD2 H -4.798 -10.140 -2.774 1.00 . A A . 40 HIS HD2 1 1
3 2749 1 1 40 HIS HE1 H -2.940 -9.067 0.886 1.00 . A A . 40 HIS HE1 1 1
3 2750 1 1 40 HIS HE2 H -4.077 -10.903 -0.410 1.00 . A A . 40 HIS HE2 1 1
3 2751 1 1 40 HIS N N -2.720 -8.654 -5.004 1.00 . A A . 40 HIS N 1 1
3 2752 1 1 40 HIS ND1 N -3.226 -7.987 -0.940 1.00 . A A . 40 HIS ND1 1 1
3 2753 1 1 40 HIS NE2 N -3.951 -9.995 -0.755 1.00 . A A . 40 HIS NE2 1 1
3 2754 1 1 40 HIS O O -3.567 -6.447 -6.411 1.00 . A A . 40 HIS O 1 1
3 2755 1 1 41 ASN C C -6.674 -4.561 -6.151 1.00 . A A . 41 ASN C 1 1
3 2756 1 1 41 ASN CA C -6.244 -5.861 -6.823 1.00 . A A . 41 ASN CA 1 1
3 2757 1 1 41 ASN CB C -7.429 -6.480 -7.567 1.00 . A A . 41 ASN CB 1 1
3 2758 1 1 41 ASN CG C -6.993 -7.333 -8.742 1.00 . A A . 41 ASN CG 1 1
3 2759 1 1 41 ASN H H -6.337 -7.289 -5.263 1.00 . A A . 41 ASN H 1 1
3 2760 1 1 41 ASN HA H -5.459 -5.644 -7.532 1.00 . A A . 41 ASN HA 1 1
3 2761 1 1 41 ASN HB2 H -7.990 -7.102 -6.884 1.00 . A A . 41 ASN HB2 1 1
3 2762 1 1 41 ASN HB3 H -8.067 -5.691 -7.936 1.00 . A A . 41 ASN HB3 1 1
3 2763 1 1 41 ASN HD21 H -7.232 -8.986 -7.662 1.00 . A A . 41 ASN HD21 1 1
3 2764 1 1 41 ASN HD22 H -6.691 -9.221 -9.286 1.00 . A A . 41 ASN HD22 1 1
3 2765 1 1 41 ASN N N -5.715 -6.803 -5.843 1.00 . A A . 41 ASN N 1 1
3 2766 1 1 41 ASN ND2 N -6.970 -8.646 -8.543 1.00 . A A . 41 ASN ND2 1 1
3 2767 1 1 41 ASN O O -7.430 -4.572 -5.179 1.00 . A A . 41 ASN O 1 1
3 2768 1 1 41 ASN OD1 O -6.680 -6.818 -9.816 1.00 . A A . 41 ASN OD1 1 1
3 2769 1 1 42 PHE C C -6.867 -1.147 -7.240 1.00 . A A . 42 PHE C 1 1
3 2770 1 1 42 PHE CA C -6.521 -2.132 -6.127 1.00 . A A . 42 PHE CA 1 1
3 2771 1 1 42 PHE CB C -5.354 -1.591 -5.297 1.00 . A A . 42 PHE CB 1 1
3 2772 1 1 42 PHE CD1 C -5.988 -2.249 -2.960 1.00 . A A . 42 PHE CD1 1 1
3 2773 1 1 42 PHE CD2 C -4.012 -3.191 -3.906 1.00 . A A . 42 PHE CD2 1 1
3 2774 1 1 42 PHE CE1 C -5.770 -2.954 -1.792 1.00 . A A . 42 PHE CE1 1 1
3 2775 1 1 42 PHE CE2 C -3.789 -3.899 -2.740 1.00 . A A . 42 PHE CE2 1 1
3 2776 1 1 42 PHE CG C -5.113 -2.359 -4.029 1.00 . A A . 42 PHE CG 1 1
3 2777 1 1 42 PHE CZ C -4.668 -3.780 -1.682 1.00 . A A . 42 PHE CZ 1 1
3 2778 1 1 42 PHE H H -5.589 -3.497 -7.451 1.00 . A A . 42 PHE H 1 1
3 2779 1 1 42 PHE HA H -7.381 -2.251 -5.487 1.00 . A A . 42 PHE HA 1 1
3 2780 1 1 42 PHE HB2 H -4.451 -1.635 -5.888 1.00 . A A . 42 PHE HB2 1 1
3 2781 1 1 42 PHE HB3 H -5.556 -0.564 -5.032 1.00 . A A . 42 PHE HB3 1 1
3 2782 1 1 42 PHE HD1 H -6.851 -1.603 -3.046 1.00 . A A . 42 PHE HD1 1 1
3 2783 1 1 42 PHE HD2 H -3.323 -3.284 -4.732 1.00 . A A . 42 PHE HD2 1 1
3 2784 1 1 42 PHE HE1 H -6.460 -2.858 -0.966 1.00 . A A . 42 PHE HE1 1 1
3 2785 1 1 42 PHE HE2 H -2.927 -4.544 -2.656 1.00 . A A . 42 PHE HE2 1 1
3 2786 1 1 42 PHE HZ H -4.496 -4.332 -0.770 1.00 . A A . 42 PHE HZ 1 1
3 2787 1 1 42 PHE N N -6.187 -3.441 -6.676 1.00 . A A . 42 PHE N 1 1
3 2788 1 1 42 PHE O O -6.577 -1.390 -8.412 1.00 . A A . 42 PHE O 1 1
3 2789 1 1 43 CYS C C -6.766 2.014 -8.011 1.00 . A A . 43 CYS C 1 1
3 2790 1 1 43 CYS CA C -7.879 0.986 -7.830 1.00 . A A . 43 CYS CA 1 1
3 2791 1 1 43 CYS CB C -9.163 1.684 -7.377 1.00 . A A . 43 CYS CB 1 1
3 2792 1 1 43 CYS H H -7.696 0.102 -5.916 1.00 . A A . 43 CYS H 1 1
3 2793 1 1 43 CYS HA H -8.059 0.499 -8.776 1.00 . A A . 43 CYS HA 1 1
3 2794 1 1 43 CYS HB2 H -9.723 1.991 -8.248 1.00 . A A . 43 CYS HB2 1 1
3 2795 1 1 43 CYS HB3 H -9.756 0.990 -6.800 1.00 . A A . 43 CYS HB3 1 1
3 2796 1 1 43 CYS N N -7.491 -0.035 -6.865 1.00 . A A . 43 CYS N 1 1
3 2797 1 1 43 CYS O O -6.150 2.457 -7.041 1.00 . A A . 43 CYS O 1 1
3 2798 1 1 43 CYS SG S -8.883 3.163 -6.350 1.00 . A A . 43 CYS SG 1 1
3 2799 1 1 44 LEU C C -5.557 4.566 -8.633 1.00 . A A . 44 LEU C 1 1
3 2800 1 1 44 LEU CA C -5.474 3.366 -9.570 1.00 . A A . 44 LEU CA 1 1
3 2801 1 1 44 LEU CB C -5.599 3.829 -11.023 1.00 . A A . 44 LEU CB 1 1
3 2802 1 1 44 LEU CD1 C -3.168 4.204 -11.507 1.00 . A A . 44 LEU CD1 1 1
3 2803 1 1 44 LEU CD2 C -4.908 5.364 -12.881 1.00 . A A . 44 LEU CD2 1 1
3 2804 1 1 44 LEU CG C -4.551 4.836 -11.498 1.00 . A A . 44 LEU CG 1 1
3 2805 1 1 44 LEU H H -7.036 2.002 -9.992 1.00 . A A . 44 LEU H 1 1
3 2806 1 1 44 LEU HA H -4.516 2.885 -9.435 1.00 . A A . 44 LEU HA 1 1
3 2807 1 1 44 LEU HB2 H -5.530 2.957 -11.655 1.00 . A A . 44 LEU HB2 1 1
3 2808 1 1 44 LEU HB3 H -6.573 4.282 -11.142 1.00 . A A . 44 LEU HB3 1 1
3 2809 1 1 44 LEU HD11 H -2.883 3.947 -10.498 1.00 . A A . 44 LEU HD11 1 1
3 2810 1 1 44 LEU HD12 H -2.455 4.905 -11.915 1.00 . A A . 44 LEU HD12 1 1
3 2811 1 1 44 LEU HD13 H -3.184 3.312 -12.116 1.00 . A A . 44 LEU HD13 1 1
3 2812 1 1 44 LEU HD21 H -5.459 4.610 -13.422 1.00 . A A . 44 LEU HD21 1 1
3 2813 1 1 44 LEU HD22 H -4.002 5.604 -13.418 1.00 . A A . 44 LEU HD22 1 1
3 2814 1 1 44 LEU HD23 H -5.514 6.253 -12.781 1.00 . A A . 44 LEU HD23 1 1
3 2815 1 1 44 LEU HG H -4.530 5.674 -10.815 1.00 . A A . 44 LEU HG 1 1
3 2816 1 1 44 LEU N N -6.513 2.390 -9.260 1.00 . A A . 44 LEU N 1 1
3 2817 1 1 44 LEU O O -4.567 4.951 -8.010 1.00 . A A . 44 LEU O 1 1
3 2818 1 1 45 LYS C C -6.340 6.080 -6.296 1.00 . A A . 45 LYS C 1 1
3 2819 1 1 45 LYS CA C -6.961 6.307 -7.671 1.00 . A A . 45 LYS CA 1 1
3 2820 1 1 45 LYS CB C -8.458 6.590 -7.526 1.00 . A A . 45 LYS CB 1 1
3 2821 1 1 45 LYS CD C -10.066 8.060 -6.276 1.00 . A A . 45 LYS CD 1 1
3 2822 1 1 45 LYS CE C -9.740 9.380 -6.957 1.00 . A A . 45 LYS CE 1 1
3 2823 1 1 45 LYS CG C -8.840 7.168 -6.175 1.00 . A A . 45 LYS CG 1 1
3 2824 1 1 45 LYS H H -7.497 4.799 -9.057 1.00 . A A . 45 LYS H 1 1
3 2825 1 1 45 LYS HA H -6.485 7.159 -8.131 1.00 . A A . 45 LYS HA 1 1
3 2826 1 1 45 LYS HB2 H -8.755 7.291 -8.292 1.00 . A A . 45 LYS HB2 1 1
3 2827 1 1 45 LYS HB3 H -9.001 5.666 -7.665 1.00 . A A . 45 LYS HB3 1 1
3 2828 1 1 45 LYS HD2 H -10.825 7.549 -6.851 1.00 . A A . 45 LYS HD2 1 1
3 2829 1 1 45 LYS HD3 H -10.438 8.260 -5.282 1.00 . A A . 45 LYS HD3 1 1
3 2830 1 1 45 LYS HE2 H -8.955 9.872 -6.404 1.00 . A A . 45 LYS HE2 1 1
3 2831 1 1 45 LYS HE3 H -9.400 9.178 -7.962 1.00 . A A . 45 LYS HE3 1 1
3 2832 1 1 45 LYS HG2 H -9.052 6.358 -5.493 1.00 . A A . 45 LYS HG2 1 1
3 2833 1 1 45 LYS HG3 H -8.012 7.752 -5.796 1.00 . A A . 45 LYS HG3 1 1
3 2834 1 1 45 LYS HZ1 H -11.763 9.747 -7.330 1.00 . A A . 45 LYS HZ1 1 1
3 2835 1 1 45 LYS HZ2 H -10.751 11.054 -7.690 1.00 . A A . 45 LYS HZ2 1 1
3 2836 1 1 45 LYS HZ3 H -11.115 10.686 -6.080 1.00 . A A . 45 LYS HZ3 1 1
3 2837 1 1 45 LYS N N -6.745 5.152 -8.535 1.00 . A A . 45 LYS N 1 1
3 2838 1 1 45 LYS NZ N -10.926 10.280 -7.019 1.00 . A A . 45 LYS NZ 1 1
3 2839 1 1 45 LYS O O -5.948 7.030 -5.616 1.00 . A A . 45 LYS O 1 1
3 2840 1 1 46 CYS C C -4.194 4.141 -4.733 1.00 . A A . 46 CYS C 1 1
3 2841 1 1 46 CYS CA C -5.679 4.466 -4.599 1.00 . A A . 46 CYS CA 1 1
3 2842 1 1 46 CYS CB C -6.421 3.272 -3.996 1.00 . A A . 46 CYS CB 1 1
3 2843 1 1 46 CYS H H -6.583 4.104 -6.478 1.00 . A A . 46 CYS H 1 1
3 2844 1 1 46 CYS HA H -5.791 5.316 -3.943 1.00 . A A . 46 CYS HA 1 1
3 2845 1 1 46 CYS HB2 H -6.817 2.663 -4.795 1.00 . A A . 46 CYS HB2 1 1
3 2846 1 1 46 CYS HB3 H -5.728 2.684 -3.412 1.00 . A A . 46 CYS HB3 1 1
3 2847 1 1 46 CYS N N -6.253 4.818 -5.892 1.00 . A A . 46 CYS N 1 1
3 2848 1 1 46 CYS O O -3.339 4.884 -4.249 1.00 . A A . 46 CYS O 1 1
3 2849 1 1 46 CYS SG S -7.811 3.731 -2.911 1.00 . A A . 46 CYS SG 1 1
3 2850 1 1 47 ILE C C -1.604 3.800 -5.842 1.00 . A A . 47 ILE C 1 1
3 2851 1 1 47 ILE CA C -2.515 2.603 -5.590 1.00 . A A . 47 ILE CA 1 1
3 2852 1 1 47 ILE CB C -2.391 1.621 -6.770 1.00 . A A . 47 ILE CB 1 1
3 2853 1 1 47 ILE CD1 C -3.356 -0.536 -7.717 1.00 . A A . 47 ILE CD1 1 1
3 2854 1 1 47 ILE CG1 C -3.238 0.373 -6.513 1.00 . A A . 47 ILE CG1 1 1
3 2855 1 1 47 ILE CG2 C -0.934 1.243 -6.993 1.00 . A A . 47 ILE CG2 1 1
3 2856 1 1 47 ILE H H -4.621 2.476 -5.753 1.00 . A A . 47 ILE H 1 1
3 2857 1 1 47 ILE HA H -2.188 2.099 -4.692 1.00 . A A . 47 ILE HA 1 1
3 2858 1 1 47 ILE HB H -2.750 2.114 -7.659 1.00 . A A . 47 ILE HB 1 1
3 2859 1 1 47 ILE HD11 H -2.940 -0.041 -8.583 1.00 . A A . 47 ILE HD11 1 1
3 2860 1 1 47 ILE HD12 H -2.813 -1.451 -7.532 1.00 . A A . 47 ILE HD12 1 1
3 2861 1 1 47 ILE HD13 H -4.396 -0.762 -7.897 1.00 . A A . 47 ILE HD13 1 1
3 2862 1 1 47 ILE HG12 H -2.795 -0.197 -5.711 1.00 . A A . 47 ILE HG12 1 1
3 2863 1 1 47 ILE HG13 H -4.234 0.676 -6.226 1.00 . A A . 47 ILE HG13 1 1
3 2864 1 1 47 ILE HG21 H -0.648 0.480 -6.284 1.00 . A A . 47 ILE HG21 1 1
3 2865 1 1 47 ILE HG22 H -0.811 0.864 -7.997 1.00 . A A . 47 ILE HG22 1 1
3 2866 1 1 47 ILE HG23 H -0.311 2.113 -6.857 1.00 . A A . 47 ILE HG23 1 1
3 2867 1 1 47 ILE N N -3.896 3.026 -5.391 1.00 . A A . 47 ILE N 1 1
3 2868 1 1 47 ILE O O -0.437 3.802 -5.449 1.00 . A A . 47 ILE O 1 1
3 2869 1 1 48 THR C C -1.347 6.969 -5.610 1.00 . A A . 48 THR C 1 1
3 2870 1 1 48 THR CA C -1.384 6.025 -6.806 1.00 . A A . 48 THR CA 1 1
3 2871 1 1 48 THR CB C -1.973 6.771 -8.017 1.00 . A A . 48 THR CB 1 1
3 2872 1 1 48 THR CG2 C -1.121 7.979 -8.375 1.00 . A A . 48 THR CG2 1 1
3 2873 1 1 48 THR H H -3.081 4.760 -6.789 1.00 . A A . 48 THR H 1 1
3 2874 1 1 48 THR HA H -0.374 5.728 -7.049 1.00 . A A . 48 THR HA 1 1
3 2875 1 1 48 THR HB H -2.966 7.113 -7.762 1.00 . A A . 48 THR HB 1 1
3 2876 1 1 48 THR HG1 H -2.488 5.073 -8.878 1.00 . A A . 48 THR HG1 1 1
3 2877 1 1 48 THR HG21 H -0.394 8.151 -7.596 1.00 . A A . 48 THR HG21 1 1
3 2878 1 1 48 THR HG22 H -1.753 8.849 -8.475 1.00 . A A . 48 THR HG22 1 1
3 2879 1 1 48 THR HG23 H -0.610 7.796 -9.309 1.00 . A A . 48 THR HG23 1 1
3 2880 1 1 48 THR N N -2.146 4.821 -6.501 1.00 . A A . 48 THR N 1 1
3 2881 1 1 48 THR O O -0.274 7.332 -5.128 1.00 . A A . 48 THR O 1 1
3 2882 1 1 48 THR OG1 O -2.057 5.890 -9.143 1.00 . A A . 48 THR OG1 1 1
3 2883 1 1 49 GLN C C -1.635 7.876 -2.903 1.00 . A A . 49 GLN C 1 1
3 2884 1 1 49 GLN CA C -2.625 8.266 -3.996 1.00 . A A . 49 GLN CA 1 1
3 2885 1 1 49 GLN CB C -4.049 8.258 -3.436 1.00 . A A . 49 GLN CB 1 1
3 2886 1 1 49 GLN CD C -4.874 10.634 -3.673 1.00 . A A . 49 GLN CD 1 1
3 2887 1 1 49 GLN CG C -4.993 9.204 -4.161 1.00 . A A . 49 GLN CG 1 1
3 2888 1 1 49 GLN H H -3.344 7.039 -5.563 1.00 . A A . 49 GLN H 1 1
3 2889 1 1 49 GLN HA H -2.389 9.262 -4.339 1.00 . A A . 49 GLN HA 1 1
3 2890 1 1 49 GLN HB2 H -4.447 7.258 -3.512 1.00 . A A . 49 GLN HB2 1 1
3 2891 1 1 49 GLN HB3 H -4.016 8.546 -2.396 1.00 . A A . 49 GLN HB3 1 1
3 2892 1 1 49 GLN HE21 H -5.305 10.063 -1.818 1.00 . A A . 49 GLN HE21 1 1
3 2893 1 1 49 GLN HE22 H -5.016 11.753 -2.036 1.00 . A A . 49 GLN HE22 1 1
3 2894 1 1 49 GLN HG2 H -4.765 9.180 -5.217 1.00 . A A . 49 GLN HG2 1 1
3 2895 1 1 49 GLN HG3 H -6.007 8.868 -4.005 1.00 . A A . 49 GLN HG3 1 1
3 2896 1 1 49 GLN N N -2.524 7.363 -5.136 1.00 . A A . 49 GLN N 1 1
3 2897 1 1 49 GLN NE2 N -5.087 10.838 -2.379 1.00 . A A . 49 GLN NE2 1 1
3 2898 1 1 49 GLN O O -0.923 8.725 -2.366 1.00 . A A . 49 GLN O 1 1
3 2899 1 1 49 GLN OE1 O -4.594 11.547 -4.452 1.00 . A A . 49 GLN OE1 1 1
3 2900 1 1 50 ILE C C 0.690 6.719 -1.678 1.00 . A A . 50 ILE C 1 1
3 2901 1 1 50 ILE CA C -0.692 6.087 -1.552 1.00 . A A . 50 ILE CA 1 1
3 2902 1 1 50 ILE CB C -0.551 4.555 -1.624 1.00 . A A . 50 ILE CB 1 1
3 2903 1 1 50 ILE CD1 C -1.941 2.431 -1.820 1.00 . A A . 50 ILE CD1 1 1
3 2904 1 1 50 ILE CG1 C -1.909 3.885 -1.404 1.00 . A A . 50 ILE CG1 1 1
3 2905 1 1 50 ILE CG2 C 0.460 4.066 -0.598 1.00 . A A . 50 ILE CG2 1 1
3 2906 1 1 50 ILE H H -2.187 5.960 -3.044 1.00 . A A . 50 ILE H 1 1
3 2907 1 1 50 ILE HA H -1.107 6.345 -0.588 1.00 . A A . 50 ILE HA 1 1
3 2908 1 1 50 ILE HB H -0.185 4.295 -2.606 1.00 . A A . 50 ILE HB 1 1
3 2909 1 1 50 ILE HD11 H -0.934 2.093 -2.021 1.00 . A A . 50 ILE HD11 1 1
3 2910 1 1 50 ILE HD12 H -2.368 1.838 -1.025 1.00 . A A . 50 ILE HD12 1 1
3 2911 1 1 50 ILE HD13 H -2.540 2.325 -2.712 1.00 . A A . 50 ILE HD13 1 1
3 2912 1 1 50 ILE HG12 H -2.162 3.935 -0.356 1.00 . A A . 50 ILE HG12 1 1
3 2913 1 1 50 ILE HG13 H -2.659 4.412 -1.976 1.00 . A A . 50 ILE HG13 1 1
3 2914 1 1 50 ILE HG21 H 0.008 3.300 0.015 1.00 . A A . 50 ILE HG21 1 1
3 2915 1 1 50 ILE HG22 H 1.320 3.658 -1.106 1.00 . A A . 50 ILE HG22 1 1
3 2916 1 1 50 ILE HG23 H 0.767 4.892 0.026 1.00 . A A . 50 ILE HG23 1 1
3 2917 1 1 50 ILE N N -1.595 6.588 -2.580 1.00 . A A . 50 ILE N 1 1
3 2918 1 1 50 ILE O O 1.282 7.146 -0.688 1.00 . A A . 50 ILE O 1 1
3 2919 1 1 51 GLY C C 2.774 8.560 -2.252 1.00 . A A . 51 GLY C 1 1
3 2920 1 1 51 GLY CA C 2.506 7.361 -3.140 1.00 . A A . 51 GLY CA 1 1
3 2921 1 1 51 GLY H H 0.681 6.421 -3.658 1.00 . A A . 51 GLY H 1 1
3 2922 1 1 51 GLY HA2 H 3.261 6.612 -2.954 1.00 . A A . 51 GLY HA2 1 1
3 2923 1 1 51 GLY HA3 H 2.569 7.672 -4.173 1.00 . A A . 51 GLY HA3 1 1
3 2924 1 1 51 GLY N N 1.198 6.778 -2.906 1.00 . A A . 51 GLY N 1 1
3 2925 1 1 51 GLY O O 1.846 9.265 -1.856 1.00 . A A . 51 GLY O 1 1
3 2926 1 1 52 GLU C C 5.237 10.939 -1.877 1.00 . A A . 52 GLU C 1 1
3 2927 1 1 52 GLU CA C 4.430 9.911 -1.089 1.00 . A A . 52 GLU CA 1 1
3 2928 1 1 52 GLU CB C 5.244 9.416 0.108 1.00 . A A . 52 GLU CB 1 1
3 2929 1 1 52 GLU CD C 7.265 8.123 0.898 1.00 . A A . 52 GLU CD 1 1
3 2930 1 1 52 GLU CG C 6.569 8.781 -0.278 1.00 . A A . 52 GLU CG 1 1
3 2931 1 1 52 GLU H H 4.739 8.193 -2.286 1.00 . A A . 52 GLU H 1 1
3 2932 1 1 52 GLU HA H 3.527 10.380 -0.729 1.00 . A A . 52 GLU HA 1 1
3 2933 1 1 52 GLU HB2 H 5.446 10.252 0.761 1.00 . A A . 52 GLU HB2 1 1
3 2934 1 1 52 GLU HB3 H 4.661 8.684 0.646 1.00 . A A . 52 GLU HB3 1 1
3 2935 1 1 52 GLU HG2 H 6.388 8.031 -1.034 1.00 . A A . 52 GLU HG2 1 1
3 2936 1 1 52 GLU HG3 H 7.217 9.545 -0.680 1.00 . A A . 52 GLU HG3 1 1
3 2937 1 1 52 GLU N N 4.045 8.791 -1.938 1.00 . A A . 52 GLU N 1 1
3 2938 1 1 52 GLU O O 5.003 12.143 -1.772 1.00 . A A . 52 GLU O 1 1
3 2939 1 1 52 GLU OE1 O 6.600 7.362 1.631 1.00 . A A . 52 GLU OE1 1 1
3 2940 1 1 52 GLU OE2 O 8.475 8.370 1.085 1.00 . A A . 52 GLU OE2 1 1
3 2941 1 1 53 THR C C 6.962 10.956 -4.949 1.00 . A A . 53 THR C 1 1
3 2942 1 1 53 THR CA C 7.033 11.329 -3.473 1.00 . A A . 53 THR CA 1 1
3 2943 1 1 53 THR CB C 8.502 11.273 -3.011 1.00 . A A . 53 THR CB 1 1
3 2944 1 1 53 THR CG2 C 9.365 12.215 -3.838 1.00 . A A . 53 THR CG2 1 1
3 2945 1 1 53 THR H H 6.328 9.485 -2.709 1.00 . A A . 53 THR H 1 1
3 2946 1 1 53 THR HA H 6.677 12.341 -3.350 1.00 . A A . 53 THR HA 1 1
3 2947 1 1 53 THR HB H 8.867 10.265 -3.143 1.00 . A A . 53 THR HB 1 1
3 2948 1 1 53 THR HG1 H 9.462 11.996 -1.447 1.00 . A A . 53 THR HG1 1 1
3 2949 1 1 53 THR HG21 H 10.384 12.173 -3.484 1.00 . A A . 53 THR HG21 1 1
3 2950 1 1 53 THR HG22 H 8.992 13.224 -3.741 1.00 . A A . 53 THR HG22 1 1
3 2951 1 1 53 THR HG23 H 9.332 11.916 -4.875 1.00 . A A . 53 THR HG23 1 1
3 2952 1 1 53 THR N N 6.190 10.454 -2.668 1.00 . A A . 53 THR N 1 1
3 2953 1 1 53 THR O O 6.726 11.809 -5.804 1.00 . A A . 53 THR O 1 1
3 2954 1 1 53 THR OG1 O 8.594 11.626 -1.626 1.00 . A A . 53 THR OG1 1 1
3 2955 1 1 54 SER C C 6.619 7.752 -6.670 1.00 . A A . 54 SER C 1 1
3 2956 1 1 54 SER CA C 7.128 9.190 -6.616 1.00 . A A . 54 SER CA 1 1
3 2957 1 1 54 SER CB C 8.519 9.274 -7.248 1.00 . A A . 54 SER CB 1 1
3 2958 1 1 54 SER H H 7.350 9.043 -4.515 1.00 . A A . 54 SER H 1 1
3 2959 1 1 54 SER HA H 6.451 9.820 -7.172 1.00 . A A . 54 SER HA 1 1
3 2960 1 1 54 SER HB2 H 9.255 8.922 -6.541 1.00 . A A . 54 SER HB2 1 1
3 2961 1 1 54 SER HB3 H 8.547 8.656 -8.134 1.00 . A A . 54 SER HB3 1 1
3 2962 1 1 54 SER HG H 8.559 10.766 -8.516 1.00 . A A . 54 SER HG 1 1
3 2963 1 1 54 SER N N 7.167 9.675 -5.241 1.00 . A A . 54 SER N 1 1
3 2964 1 1 54 SER O O 7.079 6.890 -5.920 1.00 . A A . 54 SER O 1 1
3 2965 1 1 54 SER OG O 8.834 10.607 -7.610 1.00 . A A . 54 SER OG 1 1
3 2966 1 1 55 CYS C C 6.184 5.133 -7.962 1.00 . A A . 55 CYS C 1 1
3 2967 1 1 55 CYS CA C 5.093 6.170 -7.715 1.00 . A A . 55 CYS CA 1 1
3 2968 1 1 55 CYS CB C 4.087 6.154 -8.866 1.00 . A A . 55 CYS CB 1 1
3 2969 1 1 55 CYS H H 5.341 8.231 -8.131 1.00 . A A . 55 CYS H 1 1
3 2970 1 1 55 CYS HA H 4.581 5.923 -6.797 1.00 . A A . 55 CYS HA 1 1
3 2971 1 1 55 CYS HB2 H 3.440 7.015 -8.781 1.00 . A A . 55 CYS HB2 1 1
3 2972 1 1 55 CYS HB3 H 4.622 6.206 -9.803 1.00 . A A . 55 CYS HB3 1 1
3 2973 1 1 55 CYS HG H 3.085 4.184 -10.136 1.00 . A A . 55 CYS HG 1 1
3 2974 1 1 55 CYS N N 5.667 7.502 -7.562 1.00 . A A . 55 CYS N 1 1
3 2975 1 1 55 CYS O O 6.679 4.993 -9.080 1.00 . A A . 55 CYS O 1 1
3 2976 1 1 55 CYS SG S 3.038 4.682 -8.910 1.00 . A A . 55 CYS SG 1 1
3 2977 1 1 56 GLY C C 7.666 2.498 -5.816 1.00 . A A . 56 GLY C 1 1
3 2978 1 1 56 GLY CA C 7.587 3.396 -7.034 1.00 . A A . 56 GLY CA 1 1
3 2979 1 1 56 GLY H H 6.126 4.565 -6.043 1.00 . A A . 56 GLY H 1 1
3 2980 1 1 56 GLY HA2 H 7.378 2.790 -7.903 1.00 . A A . 56 GLY HA2 1 1
3 2981 1 1 56 GLY HA3 H 8.541 3.885 -7.169 1.00 . A A . 56 GLY HA3 1 1
3 2982 1 1 56 GLY N N 6.555 4.410 -6.910 1.00 . A A . 56 GLY N 1 1
3 2983 1 1 56 GLY O O 7.257 1.337 -5.864 1.00 . A A . 56 GLY O 1 1
3 2984 1 1 57 PHE C C 7.105 2.461 -2.594 1.00 . A A . 57 PHE C 1 1
3 2985 1 1 57 PHE CA C 8.329 2.271 -3.485 1.00 . A A . 57 PHE CA 1 1
3 2986 1 1 57 PHE CB C 9.592 2.695 -2.733 1.00 . A A . 57 PHE CB 1 1
3 2987 1 1 57 PHE CD1 C 11.183 1.517 -4.275 1.00 . A A . 57 PHE CD1 1 1
3 2988 1 1 57 PHE CD2 C 11.649 3.778 -3.679 1.00 . A A . 57 PHE CD2 1 1
3 2989 1 1 57 PHE CE1 C 12.324 1.484 -5.055 1.00 . A A . 57 PHE CE1 1 1
3 2990 1 1 57 PHE CE2 C 12.790 3.751 -4.457 1.00 . A A . 57 PHE CE2 1 1
3 2991 1 1 57 PHE CG C 10.832 2.663 -3.579 1.00 . A A . 57 PHE CG 1 1
3 2992 1 1 57 PHE CZ C 13.129 2.603 -5.145 1.00 . A A . 57 PHE CZ 1 1
3 2993 1 1 57 PHE H H 8.503 3.964 -4.745 1.00 . A A . 57 PHE H 1 1
3 2994 1 1 57 PHE HA H 8.410 1.227 -3.747 1.00 . A A . 57 PHE HA 1 1
3 2995 1 1 57 PHE HB2 H 9.465 3.704 -2.371 1.00 . A A . 57 PHE HB2 1 1
3 2996 1 1 57 PHE HB3 H 9.743 2.032 -1.895 1.00 . A A . 57 PHE HB3 1 1
3 2997 1 1 57 PHE HD1 H 10.553 0.641 -4.205 1.00 . A A . 57 PHE HD1 1 1
3 2998 1 1 57 PHE HD2 H 11.386 4.677 -3.141 1.00 . A A . 57 PHE HD2 1 1
3 2999 1 1 57 PHE HE1 H 12.585 0.584 -5.591 1.00 . A A . 57 PHE HE1 1 1
3 3000 1 1 57 PHE HE2 H 13.418 4.627 -4.526 1.00 . A A . 57 PHE HE2 1 1
3 3001 1 1 57 PHE HZ H 14.020 2.579 -5.755 1.00 . A A . 57 PHE HZ 1 1
3 3002 1 1 57 PHE N N 8.195 3.033 -4.721 1.00 . A A . 57 PHE N 1 1
3 3003 1 1 57 PHE O O 6.883 3.541 -2.046 1.00 . A A . 57 PHE O 1 1
3 3004 1 1 58 PHE C C 4.675 0.049 -1.219 1.00 . A A . 58 PHE C 1 1
3 3005 1 1 58 PHE CA C 5.110 1.452 -1.630 1.00 . A A . 58 PHE CA 1 1
3 3006 1 1 58 PHE CB C 3.977 2.148 -2.387 1.00 . A A . 58 PHE CB 1 1
3 3007 1 1 58 PHE CD1 C 4.038 0.680 -4.421 1.00 . A A . 58 PHE CD1 1 1
3 3008 1 1 58 PHE CD2 C 1.942 1.030 -3.340 1.00 . A A . 58 PHE CD2 1 1
3 3009 1 1 58 PHE CE1 C 3.424 -0.130 -5.358 1.00 . A A . 58 PHE CE1 1 1
3 3010 1 1 58 PHE CE2 C 1.322 0.221 -4.273 1.00 . A A . 58 PHE CE2 1 1
3 3011 1 1 58 PHE CG C 3.306 1.268 -3.403 1.00 . A A . 58 PHE CG 1 1
3 3012 1 1 58 PHE CZ C 2.064 -0.359 -5.284 1.00 . A A . 58 PHE CZ 1 1
3 3013 1 1 58 PHE H H 6.542 0.569 -2.916 1.00 . A A . 58 PHE H 1 1
3 3014 1 1 58 PHE HA H 5.340 2.020 -0.742 1.00 . A A . 58 PHE HA 1 1
3 3015 1 1 58 PHE HB2 H 3.226 2.470 -1.681 1.00 . A A . 58 PHE HB2 1 1
3 3016 1 1 58 PHE HB3 H 4.374 3.009 -2.902 1.00 . A A . 58 PHE HB3 1 1
3 3017 1 1 58 PHE HD1 H 5.103 0.859 -4.480 1.00 . A A . 58 PHE HD1 1 1
3 3018 1 1 58 PHE HD2 H 1.361 1.484 -2.551 1.00 . A A . 58 PHE HD2 1 1
3 3019 1 1 58 PHE HE1 H 4.007 -0.582 -6.147 1.00 . A A . 58 PHE HE1 1 1
3 3020 1 1 58 PHE HE2 H 0.259 0.044 -4.214 1.00 . A A . 58 PHE HE2 1 1
3 3021 1 1 58 PHE HZ H 1.582 -0.992 -6.014 1.00 . A A . 58 PHE HZ 1 1
3 3022 1 1 58 PHE N N 6.313 1.403 -2.454 1.00 . A A . 58 PHE N 1 1
3 3023 1 1 58 PHE O O 4.691 -0.881 -2.026 1.00 . A A . 58 PHE O 1 1
3 3024 1 1 59 LYS C C 2.332 -1.527 0.459 1.00 . A A . 59 LYS C 1 1
3 3025 1 1 59 LYS CA C 3.847 -1.386 0.565 1.00 . A A . 59 LYS CA 1 1
3 3026 1 1 59 LYS CB C 4.284 -1.545 2.024 1.00 . A A . 59 LYS CB 1 1
3 3027 1 1 59 LYS CD C 3.663 -0.930 4.379 1.00 . A A . 59 LYS CD 1 1
3 3028 1 1 59 LYS CE C 5.009 -0.844 5.082 1.00 . A A . 59 LYS CE 1 1
3 3029 1 1 59 LYS CG C 3.756 -0.454 2.939 1.00 . A A . 59 LYS CG 1 1
3 3030 1 1 59 LYS H H 4.297 0.681 0.640 1.00 . A A . 59 LYS H 1 1
3 3031 1 1 59 LYS HA H 4.311 -2.160 -0.027 1.00 . A A . 59 LYS HA 1 1
3 3032 1 1 59 LYS HB2 H 3.929 -2.497 2.391 1.00 . A A . 59 LYS HB2 1 1
3 3033 1 1 59 LYS HB3 H 5.363 -1.532 2.067 1.00 . A A . 59 LYS HB3 1 1
3 3034 1 1 59 LYS HD2 H 2.953 -0.312 4.908 1.00 . A A . 59 LYS HD2 1 1
3 3035 1 1 59 LYS HD3 H 3.327 -1.957 4.388 1.00 . A A . 59 LYS HD3 1 1
3 3036 1 1 59 LYS HE2 H 4.939 -1.356 6.030 1.00 . A A . 59 LYS HE2 1 1
3 3037 1 1 59 LYS HE3 H 5.754 -1.327 4.467 1.00 . A A . 59 LYS HE3 1 1
3 3038 1 1 59 LYS HG2 H 4.423 0.395 2.894 1.00 . A A . 59 LYS HG2 1 1
3 3039 1 1 59 LYS HG3 H 2.772 -0.159 2.603 1.00 . A A . 59 LYS HG3 1 1
3 3040 1 1 59 LYS HZ1 H 6.076 0.880 4.578 1.00 . A A . 59 LYS HZ1 1 1
3 3041 1 1 59 LYS HZ2 H 5.895 0.649 6.244 1.00 . A A . 59 LYS HZ2 1 1
3 3042 1 1 59 LYS HZ3 H 4.587 1.188 5.318 1.00 . A A . 59 LYS HZ3 1 1
3 3043 1 1 59 LYS N N 4.287 -0.097 0.044 1.00 . A A . 59 LYS N 1 1
3 3044 1 1 59 LYS NZ N 5.421 0.567 5.322 1.00 . A A . 59 LYS NZ 1 1
3 3045 1 1 59 LYS O O 1.590 -0.580 0.720 1.00 . A A . 59 LYS O 1 1
3 3046 1 1 60 CYS C C -0.259 -2.857 1.279 1.00 . A A . 60 CYS C 1 1
3 3047 1 1 60 CYS CA C 0.452 -2.982 -0.066 1.00 . A A . 60 CYS CA 1 1
3 3048 1 1 60 CYS CB C 0.228 -4.379 -0.646 1.00 . A A . 60 CYS CB 1 1
3 3049 1 1 60 CYS H H 2.520 -3.432 -0.120 1.00 . A A . 60 CYS H 1 1
3 3050 1 1 60 CYS HA H 0.043 -2.249 -0.744 1.00 . A A . 60 CYS HA 1 1
3 3051 1 1 60 CYS HB2 H 0.503 -4.375 -1.691 1.00 . A A . 60 CYS HB2 1 1
3 3052 1 1 60 CYS HB3 H 0.851 -5.085 -0.118 1.00 . A A . 60 CYS HB3 1 1
3 3053 1 1 60 CYS N N 1.879 -2.716 0.075 1.00 . A A . 60 CYS N 1 1
3 3054 1 1 60 CYS O O 0.244 -3.286 2.318 1.00 . A A . 60 CYS O 1 1
3 3055 1 1 60 CYS SG S -1.494 -4.964 -0.531 1.00 . A A . 60 CYS SG 1 1
3 3056 1 1 61 PRO C C -2.822 -3.373 3.011 1.00 . A A . 61 PRO C 1 1
3 3057 1 1 61 PRO CA C -2.265 -2.062 2.469 1.00 . A A . 61 PRO CA 1 1
3 3058 1 1 61 PRO CB C -3.402 -1.154 1.993 1.00 . A A . 61 PRO CB 1 1
3 3059 1 1 61 PRO CD C -2.118 -1.721 0.058 1.00 . A A . 61 PRO CD 1 1
3 3060 1 1 61 PRO CG C -3.513 -1.420 0.532 1.00 . A A . 61 PRO CG 1 1
3 3061 1 1 61 PRO HA H -1.703 -1.562 3.244 1.00 . A A . 61 PRO HA 1 1
3 3062 1 1 61 PRO HB2 H -4.313 -1.412 2.514 1.00 . A A . 61 PRO HB2 1 1
3 3063 1 1 61 PRO HB3 H -3.149 -0.122 2.189 1.00 . A A . 61 PRO HB3 1 1
3 3064 1 1 61 PRO HD2 H -2.139 -2.457 -0.731 1.00 . A A . 61 PRO HD2 1 1
3 3065 1 1 61 PRO HD3 H -1.631 -0.817 -0.279 1.00 . A A . 61 PRO HD3 1 1
3 3066 1 1 61 PRO HG2 H -4.159 -2.268 0.361 1.00 . A A . 61 PRO HG2 1 1
3 3067 1 1 61 PRO HG3 H -3.899 -0.546 0.029 1.00 . A A . 61 PRO HG3 1 1
3 3068 1 1 61 PRO N N -1.458 -2.256 1.260 1.00 . A A . 61 PRO N 1 1
3 3069 1 1 61 PRO O O -2.679 -3.677 4.196 1.00 . A A . 61 PRO O 1 1
3 3070 1 1 62 LEU C C -2.980 -6.331 3.163 1.00 . A A . 62 LEU C 1 1
3 3071 1 1 62 LEU CA C -4.033 -5.429 2.529 1.00 . A A . 62 LEU CA 1 1
3 3072 1 1 62 LEU CB C -4.653 -6.124 1.315 1.00 . A A . 62 LEU CB 1 1
3 3073 1 1 62 LEU CD1 C -6.442 -6.255 -0.435 1.00 . A A . 62 LEU CD1 1 1
3 3074 1 1 62 LEU CD2 C -7.065 -5.908 1.962 1.00 . A A . 62 LEU CD2 1 1
3 3075 1 1 62 LEU CG C -6.030 -5.620 0.884 1.00 . A A . 62 LEU CG 1 1
3 3076 1 1 62 LEU H H -3.536 -3.853 1.207 1.00 . A A . 62 LEU H 1 1
3 3077 1 1 62 LEU HA H -4.808 -5.234 3.256 1.00 . A A . 62 LEU HA 1 1
3 3078 1 1 62 LEU HB2 H -3.979 -5.996 0.482 1.00 . A A . 62 LEU HB2 1 1
3 3079 1 1 62 LEU HB3 H -4.741 -7.176 1.547 1.00 . A A . 62 LEU HB3 1 1
3 3080 1 1 62 LEU HD11 H -6.873 -7.227 -0.248 1.00 . A A . 62 LEU HD11 1 1
3 3081 1 1 62 LEU HD12 H -5.574 -6.362 -1.070 1.00 . A A . 62 LEU HD12 1 1
3 3082 1 1 62 LEU HD13 H -7.171 -5.626 -0.926 1.00 . A A . 62 LEU HD13 1 1
3 3083 1 1 62 LEU HD21 H -7.412 -4.977 2.385 1.00 . A A . 62 LEU HD21 1 1
3 3084 1 1 62 LEU HD22 H -6.617 -6.512 2.738 1.00 . A A . 62 LEU HD22 1 1
3 3085 1 1 62 LEU HD23 H -7.899 -6.440 1.528 1.00 . A A . 62 LEU HD23 1 1
3 3086 1 1 62 LEU HG H -5.986 -4.549 0.739 1.00 . A A . 62 LEU HG 1 1
3 3087 1 1 62 LEU N N -3.455 -4.148 2.137 1.00 . A A . 62 LEU N 1 1
3 3088 1 1 62 LEU O O -3.256 -7.044 4.128 1.00 . A A . 62 LEU O 1 1
3 3089 1 1 63 CYS C C 0.641 -6.329 3.096 1.00 . A A . 63 CYS C 1 1
3 3090 1 1 63 CYS CA C -0.673 -7.106 3.128 1.00 . A A . 63 CYS CA 1 1
3 3091 1 1 63 CYS CB C -0.537 -8.392 2.309 1.00 . A A . 63 CYS CB 1 1
3 3092 1 1 63 CYS H H -1.610 -5.706 1.847 1.00 . A A . 63 CYS H 1 1
3 3093 1 1 63 CYS HA H -0.900 -7.364 4.151 1.00 . A A . 63 CYS HA 1 1
3 3094 1 1 63 CYS HB2 H 0.171 -9.046 2.797 1.00 . A A . 63 CYS HB2 1 1
3 3095 1 1 63 CYS HB3 H -1.498 -8.882 2.261 1.00 . A A . 63 CYS HB3 1 1
3 3096 1 1 63 CYS N N -1.769 -6.294 2.615 1.00 . A A . 63 CYS N 1 1
3 3097 1 1 63 CYS O O 1.038 -5.801 2.057 1.00 . A A . 63 CYS O 1 1
3 3098 1 1 63 CYS SG S 0.039 -8.129 0.601 1.00 . A A . 63 CYS SG 1 1
3 3099 1 1 64 LYS C C 3.690 -6.315 3.632 1.00 . A A . 64 LYS C 1 1
3 3100 1 1 64 LYS CA C 2.579 -5.553 4.347 1.00 . A A . 64 LYS CA 1 1
3 3101 1 1 64 LYS CB C 2.952 -5.347 5.817 1.00 . A A . 64 LYS CB 1 1
3 3102 1 1 64 LYS CD C 3.046 -3.641 7.658 1.00 . A A . 64 LYS CD 1 1
3 3103 1 1 64 LYS CE C 2.408 -2.392 8.246 1.00 . A A . 64 LYS CE 1 1
3 3104 1 1 64 LYS CG C 2.269 -4.150 6.456 1.00 . A A . 64 LYS CG 1 1
3 3105 1 1 64 LYS H H 0.942 -6.705 5.036 1.00 . A A . 64 LYS H 1 1
3 3106 1 1 64 LYS HA H 2.460 -4.589 3.876 1.00 . A A . 64 LYS HA 1 1
3 3107 1 1 64 LYS HB2 H 2.676 -6.232 6.373 1.00 . A A . 64 LYS HB2 1 1
3 3108 1 1 64 LYS HB3 H 4.021 -5.206 5.888 1.00 . A A . 64 LYS HB3 1 1
3 3109 1 1 64 LYS HD2 H 3.067 -4.411 8.415 1.00 . A A . 64 LYS HD2 1 1
3 3110 1 1 64 LYS HD3 H 4.056 -3.408 7.350 1.00 . A A . 64 LYS HD3 1 1
3 3111 1 1 64 LYS HE2 H 2.681 -1.543 7.638 1.00 . A A . 64 LYS HE2 1 1
3 3112 1 1 64 LYS HE3 H 1.334 -2.512 8.233 1.00 . A A . 64 LYS HE3 1 1
3 3113 1 1 64 LYS HG2 H 2.195 -3.358 5.726 1.00 . A A . 64 LYS HG2 1 1
3 3114 1 1 64 LYS HG3 H 1.278 -4.441 6.775 1.00 . A A . 64 LYS HG3 1 1
3 3115 1 1 64 LYS HZ1 H 2.167 -1.540 10.138 1.00 . A A . 64 LYS HZ1 1 1
3 3116 1 1 64 LYS HZ2 H 3.781 -1.680 9.649 1.00 . A A . 64 LYS HZ2 1 1
3 3117 1 1 64 LYS HZ3 H 2.929 -3.050 10.158 1.00 . A A . 64 LYS HZ3 1 1
3 3118 1 1 64 LYS N N 1.310 -6.264 4.242 1.00 . A A . 64 LYS N 1 1
3 3119 1 1 64 LYS NZ N 2.852 -2.148 9.646 1.00 . A A . 64 LYS NZ 1 1
3 3120 1 1 64 LYS O O 4.506 -6.985 4.266 1.00 . A A . 64 LYS O 1 1
3 3121 1 1 65 THR C C 5.563 -5.888 0.713 1.00 . A A . 65 THR C 1 1
3 3122 1 1 65 THR CA C 4.729 -6.887 1.506 1.00 . A A . 65 THR CA 1 1
3 3123 1 1 65 THR CB C 4.090 -7.894 0.531 1.00 . A A . 65 THR CB 1 1
3 3124 1 1 65 THR CG2 C 5.143 -8.507 -0.380 1.00 . A A . 65 THR CG2 1 1
3 3125 1 1 65 THR H H 3.041 -5.660 1.859 1.00 . A A . 65 THR H 1 1
3 3126 1 1 65 THR HA H 5.377 -7.430 2.178 1.00 . A A . 65 THR HA 1 1
3 3127 1 1 65 THR HB H 3.367 -7.372 -0.079 1.00 . A A . 65 THR HB 1 1
3 3128 1 1 65 THR HG1 H 2.480 -8.884 1.092 1.00 . A A . 65 THR HG1 1 1
3 3129 1 1 65 THR HG21 H 4.880 -9.532 -0.593 1.00 . A A . 65 THR HG21 1 1
3 3130 1 1 65 THR HG22 H 6.105 -8.477 0.110 1.00 . A A . 65 THR HG22 1 1
3 3131 1 1 65 THR HG23 H 5.191 -7.948 -1.302 1.00 . A A . 65 THR HG23 1 1
3 3132 1 1 65 THR N N 3.718 -6.208 2.307 1.00 . A A . 65 THR N 1 1
3 3133 1 1 65 THR O O 5.025 -5.061 -0.024 1.00 . A A . 65 THR O 1 1
3 3134 1 1 65 THR OG1 O 3.424 -8.929 1.263 1.00 . A A . 65 THR OG1 1 1
3 3135 1 1 66 SER C C 7.817 -5.380 -1.327 1.00 . A A . 66 SER C 1 1
3 3136 1 1 66 SER CA C 7.790 -5.070 0.167 1.00 . A A . 66 SER CA 1 1
3 3137 1 1 66 SER CB C 9.201 -5.183 0.748 1.00 . A A . 66 SER CB 1 1
3 3138 1 1 66 SER H H 7.250 -6.650 1.468 1.00 . A A . 66 SER H 1 1
3 3139 1 1 66 SER HA H 7.432 -4.062 0.307 1.00 . A A . 66 SER HA 1 1
3 3140 1 1 66 SER HB2 H 9.168 -4.979 1.807 1.00 . A A . 66 SER HB2 1 1
3 3141 1 1 66 SER HB3 H 9.576 -6.183 0.585 1.00 . A A . 66 SER HB3 1 1
3 3142 1 1 66 SER HG H 10.497 -3.715 0.805 1.00 . A A . 66 SER HG 1 1
3 3143 1 1 66 SER N N 6.881 -5.970 0.867 1.00 . A A . 66 SER N 1 1
3 3144 1 1 66 SER O O 8.182 -6.482 -1.738 1.00 . A A . 66 SER O 1 1
3 3145 1 1 66 SER OG O 10.081 -4.259 0.132 1.00 . A A . 66 SER OG 1 1
3 3146 1 1 67 VAL C C 8.342 -3.569 -4.264 1.00 . A A . 67 VAL C 1 1
3 3147 1 1 67 VAL CA C 7.409 -4.565 -3.584 1.00 . A A . 67 VAL CA 1 1
3 3148 1 1 67 VAL CB C 5.987 -4.388 -4.150 1.00 . A A . 67 VAL CB 1 1
3 3149 1 1 67 VAL CG1 C 5.437 -3.016 -3.792 1.00 . A A . 67 VAL CG1 1 1
3 3150 1 1 67 VAL CG2 C 5.984 -4.596 -5.657 1.00 . A A . 67 VAL CG2 1 1
3 3151 1 1 67 VAL H H 7.149 -3.543 -1.749 1.00 . A A . 67 VAL H 1 1
3 3152 1 1 67 VAL HA H 7.741 -5.568 -3.810 1.00 . A A . 67 VAL HA 1 1
3 3153 1 1 67 VAL HB H 5.348 -5.135 -3.703 1.00 . A A . 67 VAL HB 1 1
3 3154 1 1 67 VAL HG11 H 6.239 -2.293 -3.801 1.00 . A A . 67 VAL HG11 1 1
3 3155 1 1 67 VAL HG12 H 4.685 -2.730 -4.513 1.00 . A A . 67 VAL HG12 1 1
3 3156 1 1 67 VAL HG13 H 4.996 -3.051 -2.806 1.00 . A A . 67 VAL HG13 1 1
3 3157 1 1 67 VAL HG21 H 5.962 -3.638 -6.153 1.00 . A A . 67 VAL HG21 1 1
3 3158 1 1 67 VAL HG22 H 6.875 -5.133 -5.947 1.00 . A A . 67 VAL HG22 1 1
3 3159 1 1 67 VAL HG23 H 5.112 -5.168 -5.940 1.00 . A A . 67 VAL HG23 1 1
3 3160 1 1 67 VAL N N 7.429 -4.399 -2.136 1.00 . A A . 67 VAL N 1 1
3 3161 1 1 67 VAL O O 8.511 -2.443 -3.797 1.00 . A A . 67 VAL O 1 1
3 3162 1 1 68 ARG C C 9.353 -2.898 -7.532 1.00 . A A . 68 ARG C 1 1
3 3163 1 1 68 ARG CA C 9.863 -3.138 -6.114 1.00 . A A . 68 ARG CA 1 1
3 3164 1 1 68 ARG CB C 11.256 -3.769 -6.162 1.00 . A A . 68 ARG CB 1 1
3 3165 1 1 68 ARG CD C 13.692 -3.251 -6.496 1.00 . A A . 68 ARG CD 1 1
3 3166 1 1 68 ARG CG C 12.270 -2.947 -6.941 1.00 . A A . 68 ARG CG 1 1
3 3167 1 1 68 ARG CZ C 15.956 -2.391 -6.919 1.00 . A A . 68 ARG CZ 1 1
3 3168 1 1 68 ARG H H 8.770 -4.901 -5.692 1.00 . A A . 68 ARG H 1 1
3 3169 1 1 68 ARG HA H 9.924 -2.191 -5.601 1.00 . A A . 68 ARG HA 1 1
3 3170 1 1 68 ARG HB2 H 11.620 -3.887 -5.152 1.00 . A A . 68 ARG HB2 1 1
3 3171 1 1 68 ARG HB3 H 11.181 -4.742 -6.625 1.00 . A A . 68 ARG HB3 1 1
3 3172 1 1 68 ARG HD2 H 13.792 -2.991 -5.453 1.00 . A A . 68 ARG HD2 1 1
3 3173 1 1 68 ARG HD3 H 13.877 -4.307 -6.622 1.00 . A A . 68 ARG HD3 1 1
3 3174 1 1 68 ARG HE H 14.373 -2.058 -8.086 1.00 . A A . 68 ARG HE 1 1
3 3175 1 1 68 ARG HG2 H 12.176 -3.179 -7.991 1.00 . A A . 68 ARG HG2 1 1
3 3176 1 1 68 ARG HG3 H 12.068 -1.899 -6.781 1.00 . A A . 68 ARG HG3 1 1
3 3177 1 1 68 ARG HH11 H 15.770 -3.509 -5.247 1.00 . A A . 68 ARG HH11 1 1
3 3178 1 1 68 ARG HH12 H 17.361 -2.897 -5.557 1.00 . A A . 68 ARG HH12 1 1
3 3179 1 1 68 ARG HH21 H 16.463 -1.246 -8.506 1.00 . A A . 68 ARG HH21 1 1
3 3180 1 1 68 ARG HH22 H 17.754 -1.609 -7.410 1.00 . A A . 68 ARG HH22 1 1
3 3181 1 1 68 ARG N N 8.946 -3.993 -5.370 1.00 . A A . 68 ARG N 1 1
3 3182 1 1 68 ARG NE N 14.679 -2.501 -7.268 1.00 . A A . 68 ARG NE 1 1
3 3183 1 1 68 ARG NH1 N 16.399 -2.980 -5.817 1.00 . A A . 68 ARG NH1 1 1
3 3184 1 1 68 ARG NH2 N 16.793 -1.691 -7.674 1.00 . A A . 68 ARG NH2 1 1
3 3185 1 1 68 ARG O O 9.476 -3.760 -8.403 1.00 . A A . 68 ARG O 1 1
3 3186 1 1 69 LYS C C 8.677 0.043 -9.464 1.00 . A A . 69 LYS C 1 1
3 3187 1 1 69 LYS CA C 8.249 -1.366 -9.068 1.00 . A A . 69 LYS CA 1 1
3 3188 1 1 69 LYS CB C 6.722 -1.466 -9.069 1.00 . A A . 69 LYS CB 1 1
3 3189 1 1 69 LYS CD C 5.738 0.845 -9.062 1.00 . A A . 69 LYS CD 1 1
3 3190 1 1 69 LYS CE C 4.387 0.737 -9.753 1.00 . A A . 69 LYS CE 1 1
3 3191 1 1 69 LYS CG C 6.042 -0.393 -8.236 1.00 . A A . 69 LYS CG 1 1
3 3192 1 1 69 LYS H H 8.708 -1.076 -7.023 1.00 . A A . 69 LYS H 1 1
3 3193 1 1 69 LYS HA H 8.647 -2.066 -9.788 1.00 . A A . 69 LYS HA 1 1
3 3194 1 1 69 LYS HB2 H 6.368 -1.381 -10.086 1.00 . A A . 69 LYS HB2 1 1
3 3195 1 1 69 LYS HB3 H 6.436 -2.431 -8.677 1.00 . A A . 69 LYS HB3 1 1
3 3196 1 1 69 LYS HD2 H 5.728 1.708 -8.412 1.00 . A A . 69 LYS HD2 1 1
3 3197 1 1 69 LYS HD3 H 6.507 0.965 -9.812 1.00 . A A . 69 LYS HD3 1 1
3 3198 1 1 69 LYS HE2 H 4.224 -0.291 -10.037 1.00 . A A . 69 LYS HE2 1 1
3 3199 1 1 69 LYS HE3 H 3.617 1.045 -9.060 1.00 . A A . 69 LYS HE3 1 1
3 3200 1 1 69 LYS HG2 H 5.116 -0.787 -7.844 1.00 . A A . 69 LYS HG2 1 1
3 3201 1 1 69 LYS HG3 H 6.693 -0.119 -7.418 1.00 . A A . 69 LYS HG3 1 1
3 3202 1 1 69 LYS HZ1 H 3.350 1.586 -11.355 1.00 . A A . 69 LYS HZ1 1 1
3 3203 1 1 69 LYS HZ2 H 4.970 1.238 -11.695 1.00 . A A . 69 LYS HZ2 1 1
3 3204 1 1 69 LYS HZ3 H 4.576 2.572 -10.733 1.00 . A A . 69 LYS HZ3 1 1
3 3205 1 1 69 LYS N N 8.778 -1.722 -7.757 1.00 . A A . 69 LYS N 1 1
3 3206 1 1 69 LYS NZ N 4.315 1.593 -10.969 1.00 . A A . 69 LYS NZ 1 1
3 3207 1 1 69 LYS O O 8.708 0.949 -8.632 1.00 . A A . 69 LYS O 1 1
3 3208 1 1 70 ASN C C 8.923 1.744 -12.667 1.00 . A A . 70 ASN C 1 1
3 3209 1 1 70 ASN CA C 9.431 1.521 -11.245 1.00 . A A . 70 ASN CA 1 1
3 3210 1 1 70 ASN CB C 10.956 1.630 -11.213 1.00 . A A . 70 ASN CB 1 1
3 3211 1 1 70 ASN CG C 11.435 3.068 -11.252 1.00 . A A . 70 ASN CG 1 1
3 3212 1 1 70 ASN H H 8.961 -0.540 -11.356 1.00 . A A . 70 ASN H 1 1
3 3213 1 1 70 ASN HA H 9.011 2.280 -10.603 1.00 . A A . 70 ASN HA 1 1
3 3214 1 1 70 ASN HB2 H 11.325 1.173 -10.306 1.00 . A A . 70 ASN HB2 1 1
3 3215 1 1 70 ASN HB3 H 11.367 1.110 -12.066 1.00 . A A . 70 ASN HB3 1 1
3 3216 1 1 70 ASN HD21 H 10.362 3.494 -9.632 1.00 . A A . 70 ASN HD21 1 1
3 3217 1 1 70 ASN HD22 H 11.268 4.805 -10.300 1.00 . A A . 70 ASN HD22 1 1
3 3218 1 1 70 ASN N N 9.005 0.221 -10.740 1.00 . A A . 70 ASN N 1 1
3 3219 1 1 70 ASN ND2 N 10.975 3.870 -10.298 1.00 . A A . 70 ASN ND2 1 1
3 3220 1 1 70 ASN O O 8.727 0.794 -13.423 1.00 . A A . 70 ASN O 1 1
3 3221 1 1 70 ASN OD1 O 12.208 3.454 -12.129 1.00 . A A . 70 ASN OD1 1 1
3 3222 1 1 71 ALA C C 8.855 2.455 -15.416 1.00 . A A . 71 ALA C 1 1
3 3223 1 1 71 ALA CA C 8.233 3.356 -14.354 1.00 . A A . 71 ALA CA 1 1
3 3224 1 1 71 ALA CB C 8.532 4.817 -14.658 1.00 . A A . 71 ALA CB 1 1
3 3225 1 1 71 ALA H H 8.889 3.722 -12.376 1.00 . A A . 71 ALA H 1 1
3 3226 1 1 71 ALA HA H 7.161 3.223 -14.367 1.00 . A A . 71 ALA HA 1 1
3 3227 1 1 71 ALA HB1 H 7.678 5.421 -14.391 1.00 . A A . 71 ALA HB1 1 1
3 3228 1 1 71 ALA HB2 H 9.391 5.134 -14.084 1.00 . A A . 71 ALA HB2 1 1
3 3229 1 1 71 ALA HB3 H 8.739 4.930 -15.711 1.00 . A A . 71 ALA HB3 1 1
3 3230 1 1 71 ALA N N 8.714 3.007 -13.023 1.00 . A A . 71 ALA N 1 1
3 3231 1 1 71 ALA O O 8.169 1.989 -16.326 1.00 . A A . 71 ALA O 1 1
3 3232 1 1 72 ILE C C 10.514 -0.099 -16.046 1.00 . A A . 72 ILE C 1 1
3 3233 1 1 72 ILE CA C 10.869 1.371 -16.244 1.00 . A A . 72 ILE CA 1 1
3 3234 1 1 72 ILE CB C 12.394 1.540 -16.114 1.00 . A A . 72 ILE CB 1 1
3 3235 1 1 72 ILE CD1 C 13.384 1.227 -18.438 1.00 . A A . 72 ILE CD1 1 1
3 3236 1 1 72 ILE CG1 C 13.118 0.605 -17.085 1.00 . A A . 72 ILE CG1 1 1
3 3237 1 1 72 ILE CG2 C 12.837 1.273 -14.683 1.00 . A A . 72 ILE CG2 1 1
3 3238 1 1 72 ILE H H 10.648 2.616 -14.547 1.00 . A A . 72 ILE H 1 1
3 3239 1 1 72 ILE HA H 10.577 1.670 -17.240 1.00 . A A . 72 ILE HA 1 1
3 3240 1 1 72 ILE HB H 12.642 2.562 -16.357 1.00 . A A . 72 ILE HB 1 1
3 3241 1 1 72 ILE HD11 H 12.507 1.123 -19.060 1.00 . A A . 72 ILE HD11 1 1
3 3242 1 1 72 ILE HD12 H 13.615 2.275 -18.314 1.00 . A A . 72 ILE HD12 1 1
3 3243 1 1 72 ILE HD13 H 14.218 0.727 -18.906 1.00 . A A . 72 ILE HD13 1 1
3 3244 1 1 72 ILE HG12 H 14.067 0.319 -16.659 1.00 . A A . 72 ILE HG12 1 1
3 3245 1 1 72 ILE HG13 H 12.515 -0.279 -17.237 1.00 . A A . 72 ILE HG13 1 1
3 3246 1 1 72 ILE HG21 H 12.918 2.209 -14.151 1.00 . A A . 72 ILE HG21 1 1
3 3247 1 1 72 ILE HG22 H 12.109 0.643 -14.193 1.00 . A A . 72 ILE HG22 1 1
3 3248 1 1 72 ILE HG23 H 13.796 0.778 -14.689 1.00 . A A . 72 ILE HG23 1 1
3 3249 1 1 72 ILE N N 10.156 2.216 -15.294 1.00 . A A . 72 ILE N 1 1
3 3250 1 1 72 ILE O O 10.434 -0.583 -14.917 1.00 . A A . 72 ILE O 1 1
3 3251 1 1 73 ARG C C 11.211 -3.084 -17.024 1.00 . A A . 73 ARG C 1 1
3 3252 1 1 73 ARG CA C 9.956 -2.220 -17.101 1.00 . A A . 73 ARG CA 1 1
3 3253 1 1 73 ARG CB C 9.131 -2.610 -18.329 1.00 . A A . 73 ARG CB 1 1
3 3254 1 1 73 ARG CD C 10.556 -3.979 -19.882 1.00 . A A . 73 ARG CD 1 1
3 3255 1 1 73 ARG CG C 9.929 -2.618 -19.622 1.00 . A A . 73 ARG CG 1 1
3 3256 1 1 73 ARG CZ C 9.440 -4.794 -21.915 1.00 . A A . 73 ARG CZ 1 1
3 3257 1 1 73 ARG H H 10.380 -0.363 -18.024 1.00 . A A . 73 ARG H 1 1
3 3258 1 1 73 ARG HA H 9.364 -2.385 -16.213 1.00 . A A . 73 ARG HA 1 1
3 3259 1 1 73 ARG HB2 H 8.725 -3.599 -18.176 1.00 . A A . 73 ARG HB2 1 1
3 3260 1 1 73 ARG HB3 H 8.317 -1.909 -18.438 1.00 . A A . 73 ARG HB3 1 1
3 3261 1 1 73 ARG HD2 H 11.454 -3.841 -20.465 1.00 . A A . 73 ARG HD2 1 1
3 3262 1 1 73 ARG HD3 H 10.808 -4.430 -18.934 1.00 . A A . 73 ARG HD3 1 1
3 3263 1 1 73 ARG HE H 9.180 -5.554 -20.089 1.00 . A A . 73 ARG HE 1 1
3 3264 1 1 73 ARG HG2 H 9.270 -2.375 -20.443 1.00 . A A . 73 ARG HG2 1 1
3 3265 1 1 73 ARG HG3 H 10.712 -1.877 -19.555 1.00 . A A . 73 ARG HG3 1 1
3 3266 1 1 73 ARG HH11 H 10.697 -3.239 -22.201 1.00 . A A . 73 ARG HH11 1 1
3 3267 1 1 73 ARG HH12 H 9.905 -3.824 -23.626 1.00 . A A . 73 ARG HH12 1 1
3 3268 1 1 73 ARG HH21 H 8.130 -6.333 -21.959 1.00 . A A . 73 ARG HH21 1 1
3 3269 1 1 73 ARG HH22 H 8.444 -5.583 -23.487 1.00 . A A . 73 ARG HH22 1 1
3 3270 1 1 73 ARG N N 10.302 -0.805 -17.152 1.00 . A A . 73 ARG N 1 1
3 3271 1 1 73 ARG NE N 9.652 -4.868 -20.606 1.00 . A A . 73 ARG NE 1 1
3 3272 1 1 73 ARG NH1 N 10.065 -3.877 -22.640 1.00 . A A . 73 ARG NH1 1 1
3 3273 1 1 73 ARG NH2 N 8.603 -5.640 -22.502 1.00 . A A . 73 ARG NH2 1 1
3 3274 1 1 73 ARG O O 11.390 -3.853 -16.079 1.00 . A A . 73 ARG O 1 1
3 3275 2 2 1 ZN ZN ZN -9.362 2.639 -4.124 1.00 . B A . 201 ZN ZN 1 1
3 3276 3 2 1 ZN ZN ZN -1.382 -7.279 -0.922 1.00 . C A . 401 ZN ZN 1 1
4 3277 1 1 1 GLY C C -54.974 20.009 -2.500 1.00 . A A . 1 GLY C 1 1
4 3278 1 1 1 GLY CA C -54.454 21.433 -2.527 1.00 . A A . 1 GLY CA 1 1
4 3279 1 1 1 GLY H1 H -56.284 22.354 -3.060 1.00 . A A . 1 GLY H1 1 1
4 3280 1 1 1 GLY HA2 H -53.477 21.439 -2.987 1.00 . A A . 1 GLY HA2 1 1
4 3281 1 1 1 GLY HA3 H -54.365 21.790 -1.511 1.00 . A A . 1 GLY HA3 1 1
4 3282 1 1 1 GLY N N -55.325 22.329 -3.264 1.00 . A A . 1 GLY N 1 1
4 3283 1 1 1 GLY O O -55.820 19.635 -3.312 1.00 . A A . 1 GLY O 1 1
4 3284 1 1 2 SER C C -54.457 17.246 -0.091 1.00 . A A . 2 SER C 1 1
4 3285 1 1 2 SER CA C -54.882 17.820 -1.439 1.00 . A A . 2 SER CA 1 1
4 3286 1 1 2 SER CB C -54.286 16.984 -2.573 1.00 . A A . 2 SER CB 1 1
4 3287 1 1 2 SER H H -53.796 19.570 -0.946 1.00 . A A . 2 SER H 1 1
4 3288 1 1 2 SER HA H -55.960 17.788 -1.507 1.00 . A A . 2 SER HA 1 1
4 3289 1 1 2 SER HB2 H -54.229 17.585 -3.468 1.00 . A A . 2 SER HB2 1 1
4 3290 1 1 2 SER HB3 H -53.295 16.659 -2.293 1.00 . A A . 2 SER HB3 1 1
4 3291 1 1 2 SER HG H -56.000 16.036 -2.625 1.00 . A A . 2 SER HG 1 1
4 3292 1 1 2 SER N N -54.467 19.213 -1.565 1.00 . A A . 2 SER N 1 1
4 3293 1 1 2 SER O O -53.668 17.852 0.633 1.00 . A A . 2 SER O 1 1
4 3294 1 1 2 SER OG O -55.084 15.843 -2.839 1.00 . A A . 2 SER OG 1 1
4 3295 1 1 3 SER C C -55.233 14.001 1.538 1.00 . A A . 3 SER C 1 1
4 3296 1 1 3 SER CA C -54.667 15.418 1.502 1.00 . A A . 3 SER CA 1 1
4 3297 1 1 3 SER CB C -55.218 16.229 2.676 1.00 . A A . 3 SER CB 1 1
4 3298 1 1 3 SER H H -55.611 15.640 -0.380 1.00 . A A . 3 SER H 1 1
4 3299 1 1 3 SER HA H -53.592 15.365 1.585 1.00 . A A . 3 SER HA 1 1
4 3300 1 1 3 SER HB2 H -54.837 17.237 2.624 1.00 . A A . 3 SER HB2 1 1
4 3301 1 1 3 SER HB3 H -56.297 16.249 2.622 1.00 . A A . 3 SER HB3 1 1
4 3302 1 1 3 SER HG H -55.570 15.701 4.530 1.00 . A A . 3 SER HG 1 1
4 3303 1 1 3 SER N N -54.988 16.073 0.239 1.00 . A A . 3 SER N 1 1
4 3304 1 1 3 SER O O -56.429 13.793 1.336 1.00 . A A . 3 SER O 1 1
4 3305 1 1 3 SER OG O -54.834 15.658 3.915 1.00 . A A . 3 SER OG 1 1
4 3306 1 1 4 GLY C C -53.686 10.712 2.301 1.00 . A A . 4 GLY C 1 1
4 3307 1 1 4 GLY CA C -54.794 11.645 1.853 1.00 . A A . 4 GLY CA 1 1
4 3308 1 1 4 GLY H H -53.421 13.255 1.948 1.00 . A A . 4 GLY H 1 1
4 3309 1 1 4 GLY HA2 H -55.620 11.564 2.543 1.00 . A A . 4 GLY HA2 1 1
4 3310 1 1 4 GLY HA3 H -55.127 11.342 0.871 1.00 . A A . 4 GLY HA3 1 1
4 3311 1 1 4 GLY N N -54.363 13.029 1.795 1.00 . A A . 4 GLY N 1 1
4 3312 1 1 4 GLY O O -52.862 11.074 3.141 1.00 . A A . 4 GLY O 1 1
4 3313 1 1 5 SER C C -51.835 8.120 0.870 1.00 . A A . 5 SER C 1 1
4 3314 1 1 5 SER CA C -52.657 8.516 2.093 1.00 . A A . 5 SER CA 1 1
4 3315 1 1 5 SER CB C -53.316 7.276 2.701 1.00 . A A . 5 SER CB 1 1
4 3316 1 1 5 SER H H -54.352 9.276 1.079 1.00 . A A . 5 SER H 1 1
4 3317 1 1 5 SER HA H -51.999 8.959 2.826 1.00 . A A . 5 SER HA 1 1
4 3318 1 1 5 SER HB2 H -54.180 7.007 2.114 1.00 . A A . 5 SER HB2 1 1
4 3319 1 1 5 SER HB3 H -52.609 6.459 2.699 1.00 . A A . 5 SER HB3 1 1
4 3320 1 1 5 SER HG H -53.016 7.947 4.517 1.00 . A A . 5 SER HG 1 1
4 3321 1 1 5 SER N N -53.668 9.506 1.742 1.00 . A A . 5 SER N 1 1
4 3322 1 1 5 SER O O -52.381 7.687 -0.145 1.00 . A A . 5 SER O 1 1
4 3323 1 1 5 SER OG O -53.728 7.521 4.035 1.00 . A A . 5 SER OG 1 1
4 3324 1 1 6 SER C C -49.434 6.426 -0.229 1.00 . A A . 6 SER C 1 1
4 3325 1 1 6 SER CA C -49.621 7.936 -0.125 1.00 . A A . 6 SER CA 1 1
4 3326 1 1 6 SER CB C -48.265 8.618 0.070 1.00 . A A . 6 SER CB 1 1
4 3327 1 1 6 SER H H -50.143 8.624 1.809 1.00 . A A . 6 SER H 1 1
4 3328 1 1 6 SER HA H -50.067 8.296 -1.040 1.00 . A A . 6 SER HA 1 1
4 3329 1 1 6 SER HB2 H -48.413 9.680 0.194 1.00 . A A . 6 SER HB2 1 1
4 3330 1 1 6 SER HB3 H -47.786 8.216 0.951 1.00 . A A . 6 SER HB3 1 1
4 3331 1 1 6 SER HG H -47.584 7.527 -1.408 1.00 . A A . 6 SER HG 1 1
4 3332 1 1 6 SER N N -50.519 8.273 0.974 1.00 . A A . 6 SER N 1 1
4 3333 1 1 6 SER O O -49.548 5.848 -1.309 1.00 . A A . 6 SER O 1 1
4 3334 1 1 6 SER OG O -47.421 8.402 -1.048 1.00 . A A . 6 SER OG 1 1
4 3335 1 1 7 GLY C C -47.627 3.945 0.292 1.00 . A A . 7 GLY C 1 1
4 3336 1 1 7 GLY CA C -48.945 4.355 0.919 1.00 . A A . 7 GLY CA 1 1
4 3337 1 1 7 GLY H H -49.066 6.305 1.735 1.00 . A A . 7 GLY H 1 1
4 3338 1 1 7 GLY HA2 H -48.968 4.010 1.942 1.00 . A A . 7 GLY HA2 1 1
4 3339 1 1 7 GLY HA3 H -49.751 3.885 0.373 1.00 . A A . 7 GLY HA3 1 1
4 3340 1 1 7 GLY N N -49.144 5.792 0.903 1.00 . A A . 7 GLY N 1 1
4 3341 1 1 7 GLY O O -46.936 4.768 -0.308 1.00 . A A . 7 GLY O 1 1
4 3342 1 1 8 MET C C -46.113 0.645 -0.329 1.00 . A A . 8 MET C 1 1
4 3343 1 1 8 MET CA C -46.033 2.154 -0.124 1.00 . A A . 8 MET CA 1 1
4 3344 1 1 8 MET CB C -44.858 2.494 0.795 1.00 . A A . 8 MET CB 1 1
4 3345 1 1 8 MET CE C -45.140 2.500 4.808 1.00 . A A . 8 MET CE 1 1
4 3346 1 1 8 MET CG C -44.914 1.787 2.139 1.00 . A A . 8 MET CG 1 1
4 3347 1 1 8 MET H H -47.870 2.063 0.922 1.00 . A A . 8 MET H 1 1
4 3348 1 1 8 MET HA H -45.877 2.628 -1.082 1.00 . A A . 8 MET HA 1 1
4 3349 1 1 8 MET HB2 H -43.938 2.214 0.303 1.00 . A A . 8 MET HB2 1 1
4 3350 1 1 8 MET HB3 H -44.851 3.559 0.973 1.00 . A A . 8 MET HB3 1 1
4 3351 1 1 8 MET HE1 H -45.937 1.823 4.539 1.00 . A A . 8 MET HE1 1 1
4 3352 1 1 8 MET HE2 H -44.607 2.109 5.662 1.00 . A A . 8 MET HE2 1 1
4 3353 1 1 8 MET HE3 H -45.555 3.466 5.054 1.00 . A A . 8 MET HE3 1 1
4 3354 1 1 8 MET HG2 H -45.947 1.697 2.441 1.00 . A A . 8 MET HG2 1 1
4 3355 1 1 8 MET HG3 H -44.486 0.801 2.030 1.00 . A A . 8 MET HG3 1 1
4 3356 1 1 8 MET N N -47.277 2.671 0.433 1.00 . A A . 8 MET N 1 1
4 3357 1 1 8 MET O O -46.802 -0.055 0.413 1.00 . A A . 8 MET O 1 1
4 3358 1 1 8 MET SD S -44.012 2.670 3.427 1.00 . A A . 8 MET SD 1 1
4 3359 1 1 9 ALA C C -44.051 -1.902 -1.291 1.00 . A A . 9 ALA C 1 1
4 3360 1 1 9 ALA CA C -45.397 -1.276 -1.640 1.00 . A A . 9 ALA CA 1 1
4 3361 1 1 9 ALA CB C -45.724 -1.508 -3.108 1.00 . A A . 9 ALA CB 1 1
4 3362 1 1 9 ALA H H -44.877 0.759 -1.895 1.00 . A A . 9 ALA H 1 1
4 3363 1 1 9 ALA HA H -46.167 -1.747 -1.046 1.00 . A A . 9 ALA HA 1 1
4 3364 1 1 9 ALA HB1 H -46.726 -1.161 -3.312 1.00 . A A . 9 ALA HB1 1 1
4 3365 1 1 9 ALA HB2 H -45.022 -0.964 -3.723 1.00 . A A . 9 ALA HB2 1 1
4 3366 1 1 9 ALA HB3 H -45.656 -2.563 -3.329 1.00 . A A . 9 ALA HB3 1 1
4 3367 1 1 9 ALA N N -45.406 0.151 -1.340 1.00 . A A . 9 ALA N 1 1
4 3368 1 1 9 ALA O O -43.018 -1.527 -1.846 1.00 . A A . 9 ALA O 1 1
4 3369 1 1 10 SER C C -42.870 -5.001 -0.351 1.00 . A A . 10 SER C 1 1
4 3370 1 1 10 SER CA C -42.850 -3.532 0.060 1.00 . A A . 10 SER CA 1 1
4 3371 1 1 10 SER CB C -42.682 -3.417 1.576 1.00 . A A . 10 SER CB 1 1
4 3372 1 1 10 SER H H -44.925 -3.112 0.039 1.00 . A A . 10 SER H 1 1
4 3373 1 1 10 SER HA H -42.016 -3.046 -0.424 1.00 . A A . 10 SER HA 1 1
4 3374 1 1 10 SER HB2 H -41.730 -3.837 1.863 1.00 . A A . 10 SER HB2 1 1
4 3375 1 1 10 SER HB3 H -42.718 -2.376 1.862 1.00 . A A . 10 SER HB3 1 1
4 3376 1 1 10 SER HG H -44.557 -3.913 1.850 1.00 . A A . 10 SER HG 1 1
4 3377 1 1 10 SER N N -44.070 -2.857 -0.367 1.00 . A A . 10 SER N 1 1
4 3378 1 1 10 SER O O -43.888 -5.680 -0.224 1.00 . A A . 10 SER O 1 1
4 3379 1 1 10 SER OG O -43.712 -4.113 2.258 1.00 . A A . 10 SER OG 1 1
4 3380 1 1 11 GLY C C -40.549 -7.092 -2.296 1.00 . A A . 11 GLY C 1 1
4 3381 1 1 11 GLY CA C -41.642 -6.871 -1.269 1.00 . A A . 11 GLY CA 1 1
4 3382 1 1 11 GLY H H -40.954 -4.899 -0.924 1.00 . A A . 11 GLY H 1 1
4 3383 1 1 11 GLY HA2 H -41.439 -7.487 -0.405 1.00 . A A . 11 GLY HA2 1 1
4 3384 1 1 11 GLY HA3 H -42.588 -7.169 -1.697 1.00 . A A . 11 GLY HA3 1 1
4 3385 1 1 11 GLY N N -41.735 -5.486 -0.846 1.00 . A A . 11 GLY N 1 1
4 3386 1 1 11 GLY O O -40.832 -7.382 -3.458 1.00 . A A . 11 GLY O 1 1
4 3387 1 1 12 GLN C C -37.670 -8.580 -2.726 1.00 . A A . 12 GLN C 1 1
4 3388 1 1 12 GLN CA C -38.161 -7.136 -2.760 1.00 . A A . 12 GLN CA 1 1
4 3389 1 1 12 GLN CB C -37.024 -6.189 -2.373 1.00 . A A . 12 GLN CB 1 1
4 3390 1 1 12 GLN CD C -35.910 -4.004 -2.980 1.00 . A A . 12 GLN CD 1 1
4 3391 1 1 12 GLN CG C -37.215 -4.769 -2.882 1.00 . A A . 12 GLN CG 1 1
4 3392 1 1 12 GLN H H -39.138 -6.721 -0.930 1.00 . A A . 12 GLN H 1 1
4 3393 1 1 12 GLN HA H -38.486 -6.904 -3.763 1.00 . A A . 12 GLN HA 1 1
4 3394 1 1 12 GLN HB2 H -36.950 -6.156 -1.296 1.00 . A A . 12 GLN HB2 1 1
4 3395 1 1 12 GLN HB3 H -36.099 -6.572 -2.778 1.00 . A A . 12 GLN HB3 1 1
4 3396 1 1 12 GLN HE21 H -36.859 -2.438 -3.756 1.00 . A A . 12 GLN HE21 1 1
4 3397 1 1 12 GLN HE22 H -35.152 -2.259 -3.557 1.00 . A A . 12 GLN HE22 1 1
4 3398 1 1 12 GLN HG2 H -37.666 -4.810 -3.862 1.00 . A A . 12 GLN HG2 1 1
4 3399 1 1 12 GLN HG3 H -37.874 -4.244 -2.206 1.00 . A A . 12 GLN HG3 1 1
4 3400 1 1 12 GLN N N -39.299 -6.953 -1.867 1.00 . A A . 12 GLN N 1 1
4 3401 1 1 12 GLN NE2 N -35.980 -2.777 -3.482 1.00 . A A . 12 GLN NE2 1 1
4 3402 1 1 12 GLN O O -37.877 -9.294 -1.744 1.00 . A A . 12 GLN O 1 1
4 3403 1 1 12 GLN OE1 O -34.851 -4.510 -2.609 1.00 . A A . 12 GLN OE1 1 1
4 3404 1 1 13 PHE C C -34.974 -10.360 -3.946 1.00 . A A . 13 PHE C 1 1
4 3405 1 1 13 PHE CA C -36.499 -10.363 -3.898 1.00 . A A . 13 PHE CA 1 1
4 3406 1 1 13 PHE CB C -37.058 -11.061 -5.139 1.00 . A A . 13 PHE CB 1 1
4 3407 1 1 13 PHE CD1 C -39.458 -11.447 -4.516 1.00 . A A . 13 PHE CD1 1 1
4 3408 1 1 13 PHE CD2 C -38.983 -10.012 -6.360 1.00 . A A . 13 PHE CD2 1 1
4 3409 1 1 13 PHE CE1 C -40.812 -11.241 -4.699 1.00 . A A . 13 PHE CE1 1 1
4 3410 1 1 13 PHE CE2 C -40.336 -9.802 -6.548 1.00 . A A . 13 PHE CE2 1 1
4 3411 1 1 13 PHE CG C -38.529 -10.835 -5.342 1.00 . A A . 13 PHE CG 1 1
4 3412 1 1 13 PHE CZ C -41.252 -10.418 -5.718 1.00 . A A . 13 PHE CZ 1 1
4 3413 1 1 13 PHE H H -36.885 -8.388 -4.555 1.00 . A A . 13 PHE H 1 1
4 3414 1 1 13 PHE HA H -36.818 -10.901 -3.019 1.00 . A A . 13 PHE HA 1 1
4 3415 1 1 13 PHE HB2 H -36.543 -10.692 -6.014 1.00 . A A . 13 PHE HB2 1 1
4 3416 1 1 13 PHE HB3 H -36.893 -12.124 -5.051 1.00 . A A . 13 PHE HB3 1 1
4 3417 1 1 13 PHE HD1 H -39.115 -12.091 -3.718 1.00 . A A . 13 PHE HD1 1 1
4 3418 1 1 13 PHE HD2 H -38.269 -9.531 -7.011 1.00 . A A . 13 PHE HD2 1 1
4 3419 1 1 13 PHE HE1 H -41.525 -11.724 -4.048 1.00 . A A . 13 PHE HE1 1 1
4 3420 1 1 13 PHE HE2 H -40.678 -9.159 -7.346 1.00 . A A . 13 PHE HE2 1 1
4 3421 1 1 13 PHE HZ H -42.310 -10.256 -5.863 1.00 . A A . 13 PHE HZ 1 1
4 3422 1 1 13 PHE N N -37.019 -9.004 -3.804 1.00 . A A . 13 PHE N 1 1
4 3423 1 1 13 PHE O O -34.354 -9.357 -4.302 1.00 . A A . 13 PHE O 1 1
4 3424 1 1 14 VAL C C -32.334 -11.193 -4.927 1.00 . A A . 14 VAL C 1 1
4 3425 1 1 14 VAL CA C -32.922 -11.619 -3.587 1.00 . A A . 14 VAL CA 1 1
4 3426 1 1 14 VAL CB C -32.487 -13.066 -3.284 1.00 . A A . 14 VAL CB 1 1
4 3427 1 1 14 VAL CG1 C -33.002 -14.014 -4.356 1.00 . A A . 14 VAL CG1 1 1
4 3428 1 1 14 VAL CG2 C -30.972 -13.153 -3.168 1.00 . A A . 14 VAL CG2 1 1
4 3429 1 1 14 VAL H H -34.922 -12.255 -3.311 1.00 . A A . 14 VAL H 1 1
4 3430 1 1 14 VAL HA H -32.528 -10.978 -2.811 1.00 . A A . 14 VAL HA 1 1
4 3431 1 1 14 VAL HB H -32.917 -13.359 -2.338 1.00 . A A . 14 VAL HB 1 1
4 3432 1 1 14 VAL HG11 H -32.183 -14.317 -4.992 1.00 . A A . 14 VAL HG11 1 1
4 3433 1 1 14 VAL HG12 H -33.439 -14.884 -3.888 1.00 . A A . 14 VAL HG12 1 1
4 3434 1 1 14 VAL HG13 H -33.751 -13.511 -4.951 1.00 . A A . 14 VAL HG13 1 1
4 3435 1 1 14 VAL HG21 H -30.537 -13.194 -4.155 1.00 . A A . 14 VAL HG21 1 1
4 3436 1 1 14 VAL HG22 H -30.602 -12.283 -2.646 1.00 . A A . 14 VAL HG22 1 1
4 3437 1 1 14 VAL HG23 H -30.704 -14.044 -2.618 1.00 . A A . 14 VAL HG23 1 1
4 3438 1 1 14 VAL N N -34.374 -11.490 -3.585 1.00 . A A . 14 VAL N 1 1
4 3439 1 1 14 VAL O O -32.767 -11.655 -5.981 1.00 . A A . 14 VAL O 1 1
4 3440 1 1 15 ASN C C -29.281 -10.378 -6.213 1.00 . A A . 15 ASN C 1 1
4 3441 1 1 15 ASN CA C -30.695 -9.819 -6.089 1.00 . A A . 15 ASN CA 1 1
4 3442 1 1 15 ASN CB C -30.652 -8.289 -6.087 1.00 . A A . 15 ASN CB 1 1
4 3443 1 1 15 ASN CG C -32.035 -7.672 -6.155 1.00 . A A . 15 ASN CG 1 1
4 3444 1 1 15 ASN H H -31.041 -9.976 -4.007 1.00 . A A . 15 ASN H 1 1
4 3445 1 1 15 ASN HA H -31.277 -10.152 -6.934 1.00 . A A . 15 ASN HA 1 1
4 3446 1 1 15 ASN HB2 H -30.172 -7.950 -5.180 1.00 . A A . 15 ASN HB2 1 1
4 3447 1 1 15 ASN HB3 H -30.083 -7.949 -6.939 1.00 . A A . 15 ASN HB3 1 1
4 3448 1 1 15 ASN HD21 H -32.017 -7.790 -8.140 1.00 . A A . 15 ASN HD21 1 1
4 3449 1 1 15 ASN HD22 H -33.443 -7.110 -7.442 1.00 . A A . 15 ASN HD22 1 1
4 3450 1 1 15 ASN N N -31.343 -10.308 -4.878 1.00 . A A . 15 ASN N 1 1
4 3451 1 1 15 ASN ND2 N -32.550 -7.508 -7.368 1.00 . A A . 15 ASN ND2 1 1
4 3452 1 1 15 ASN O O -28.368 -9.953 -5.504 1.00 . A A . 15 ASN O 1 1
4 3453 1 1 15 ASN OD1 O -32.634 -7.347 -5.130 1.00 . A A . 15 ASN OD1 1 1
4 3454 1 1 16 LYS C C -27.318 -11.703 -8.764 1.00 . A A . 16 LYS C 1 1
4 3455 1 1 16 LYS CA C -27.804 -11.952 -7.340 1.00 . A A . 16 LYS CA 1 1
4 3456 1 1 16 LYS CB C -27.879 -13.456 -7.071 1.00 . A A . 16 LYS CB 1 1
4 3457 1 1 16 LYS CD C -28.045 -15.287 -5.359 1.00 . A A . 16 LYS CD 1 1
4 3458 1 1 16 LYS CE C -28.367 -15.554 -3.896 1.00 . A A . 16 LYS CE 1 1
4 3459 1 1 16 LYS CG C -27.736 -13.819 -5.603 1.00 . A A . 16 LYS CG 1 1
4 3460 1 1 16 LYS H H -29.873 -11.631 -7.655 1.00 . A A . 16 LYS H 1 1
4 3461 1 1 16 LYS HA H -27.104 -11.505 -6.650 1.00 . A A . 16 LYS HA 1 1
4 3462 1 1 16 LYS HB2 H -28.831 -13.826 -7.421 1.00 . A A . 16 LYS HB2 1 1
4 3463 1 1 16 LYS HB3 H -27.088 -13.947 -7.619 1.00 . A A . 16 LYS HB3 1 1
4 3464 1 1 16 LYS HD2 H -28.895 -15.572 -5.960 1.00 . A A . 16 LYS HD2 1 1
4 3465 1 1 16 LYS HD3 H -27.186 -15.879 -5.643 1.00 . A A . 16 LYS HD3 1 1
4 3466 1 1 16 LYS HE2 H -27.597 -15.109 -3.285 1.00 . A A . 16 LYS HE2 1 1
4 3467 1 1 16 LYS HE3 H -29.319 -15.100 -3.663 1.00 . A A . 16 LYS HE3 1 1
4 3468 1 1 16 LYS HG2 H -26.723 -13.619 -5.288 1.00 . A A . 16 LYS HG2 1 1
4 3469 1 1 16 LYS HG3 H -28.421 -13.216 -5.024 1.00 . A A . 16 LYS HG3 1 1
4 3470 1 1 16 LYS HZ1 H -29.036 -17.178 -2.767 1.00 . A A . 16 LYS HZ1 1 1
4 3471 1 1 16 LYS HZ2 H -27.486 -17.384 -3.412 1.00 . A A . 16 LYS HZ2 1 1
4 3472 1 1 16 LYS HZ3 H -28.843 -17.521 -4.412 1.00 . A A . 16 LYS HZ3 1 1
4 3473 1 1 16 LYS N N -29.107 -11.334 -7.120 1.00 . A A . 16 LYS N 1 1
4 3474 1 1 16 LYS NZ N -28.438 -17.011 -3.601 1.00 . A A . 16 LYS NZ 1 1
4 3475 1 1 16 LYS O O -27.834 -12.286 -9.718 1.00 . A A . 16 LYS O 1 1
4 3476 1 1 17 LEU C C -24.241 -10.445 -10.150 1.00 . A A . 17 LEU C 1 1
4 3477 1 1 17 LEU CA C -25.764 -10.509 -10.209 1.00 . A A . 17 LEU CA 1 1
4 3478 1 1 17 LEU CB C -26.324 -9.176 -10.706 1.00 . A A . 17 LEU CB 1 1
4 3479 1 1 17 LEU CD1 C -26.399 -9.528 -13.187 1.00 . A A . 17 LEU CD1 1 1
4 3480 1 1 17 LEU CD2 C -26.125 -7.220 -12.263 1.00 . A A . 17 LEU CD2 1 1
4 3481 1 1 17 LEU CG C -25.806 -8.695 -12.062 1.00 . A A . 17 LEU CG 1 1
4 3482 1 1 17 LEU H H -25.951 -10.402 -8.103 1.00 . A A . 17 LEU H 1 1
4 3483 1 1 17 LEU HA H -26.053 -11.291 -10.895 1.00 . A A . 17 LEU HA 1 1
4 3484 1 1 17 LEU HB2 H -27.396 -9.274 -10.778 1.00 . A A . 17 LEU HB2 1 1
4 3485 1 1 17 LEU HB3 H -26.081 -8.421 -9.972 1.00 . A A . 17 LEU HB3 1 1
4 3486 1 1 17 LEU HD11 H -26.514 -8.915 -14.068 1.00 . A A . 17 LEU HD11 1 1
4 3487 1 1 17 LEU HD12 H -27.364 -9.907 -12.884 1.00 . A A . 17 LEU HD12 1 1
4 3488 1 1 17 LEU HD13 H -25.741 -10.356 -13.407 1.00 . A A . 17 LEU HD13 1 1
4 3489 1 1 17 LEU HD21 H -25.375 -6.620 -11.771 1.00 . A A . 17 LEU HD21 1 1
4 3490 1 1 17 LEU HD22 H -27.095 -7.002 -11.841 1.00 . A A . 17 LEU HD22 1 1
4 3491 1 1 17 LEU HD23 H -26.133 -6.994 -13.319 1.00 . A A . 17 LEU HD23 1 1
4 3492 1 1 17 LEU HG H -24.731 -8.812 -12.092 1.00 . A A . 17 LEU HG 1 1
4 3493 1 1 17 LEU N N -26.321 -10.835 -8.900 1.00 . A A . 17 LEU N 1 1
4 3494 1 1 17 LEU O O -23.661 -10.194 -9.094 1.00 . A A . 17 LEU O 1 1
4 3495 1 1 18 GLN C C -21.612 -9.252 -11.011 1.00 . A A . 18 GLN C 1 1
4 3496 1 1 18 GLN CA C -22.145 -10.636 -11.372 1.00 . A A . 18 GLN CA 1 1
4 3497 1 1 18 GLN CB C -21.679 -11.024 -12.776 1.00 . A A . 18 GLN CB 1 1
4 3498 1 1 18 GLN CD C -20.415 -13.207 -12.641 1.00 . A A . 18 GLN CD 1 1
4 3499 1 1 18 GLN CG C -21.709 -12.522 -13.034 1.00 . A A . 18 GLN CG 1 1
4 3500 1 1 18 GLN H H -24.118 -10.864 -12.101 1.00 . A A . 18 GLN H 1 1
4 3501 1 1 18 GLN HA H -21.758 -11.352 -10.663 1.00 . A A . 18 GLN HA 1 1
4 3502 1 1 18 GLN HB2 H -22.319 -10.543 -13.500 1.00 . A A . 18 GLN HB2 1 1
4 3503 1 1 18 GLN HB3 H -20.666 -10.677 -12.915 1.00 . A A . 18 GLN HB3 1 1
4 3504 1 1 18 GLN HE21 H -19.388 -12.026 -13.867 1.00 . A A . 18 GLN HE21 1 1
4 3505 1 1 18 GLN HE22 H -18.458 -13.187 -12.988 1.00 . A A . 18 GLN HE22 1 1
4 3506 1 1 18 GLN HG2 H -22.516 -12.957 -12.464 1.00 . A A . 18 GLN HG2 1 1
4 3507 1 1 18 GLN HG3 H -21.882 -12.689 -14.087 1.00 . A A . 18 GLN HG3 1 1
4 3508 1 1 18 GLN N N -23.600 -10.670 -11.293 1.00 . A A . 18 GLN N 1 1
4 3509 1 1 18 GLN NE2 N -19.308 -12.763 -13.224 1.00 . A A . 18 GLN NE2 1 1
4 3510 1 1 18 GLN O O -21.250 -8.469 -11.888 1.00 . A A . 18 GLN O 1 1
4 3511 1 1 18 GLN OE1 O -20.410 -14.127 -11.822 1.00 . A A . 18 GLN OE1 1 1
4 3512 1 1 19 GLU C C -19.572 -7.557 -9.423 1.00 . A A . 19 GLU C 1 1
4 3513 1 1 19 GLU CA C -21.083 -7.670 -9.240 1.00 . A A . 19 GLU CA 1 1
4 3514 1 1 19 GLU CB C -21.445 -7.474 -7.766 1.00 . A A . 19 GLU CB 1 1
4 3515 1 1 19 GLU CD C -22.313 -5.175 -8.351 1.00 . A A . 19 GLU CD 1 1
4 3516 1 1 19 GLU CG C -21.542 -6.016 -7.351 1.00 . A A . 19 GLU CG 1 1
4 3517 1 1 19 GLU H H -21.873 -9.626 -9.064 1.00 . A A . 19 GLU H 1 1
4 3518 1 1 19 GLU HA H -21.563 -6.899 -9.824 1.00 . A A . 19 GLU HA 1 1
4 3519 1 1 19 GLU HB2 H -22.398 -7.946 -7.576 1.00 . A A . 19 GLU HB2 1 1
4 3520 1 1 19 GLU HB3 H -20.691 -7.950 -7.157 1.00 . A A . 19 GLU HB3 1 1
4 3521 1 1 19 GLU HG2 H -22.042 -5.959 -6.396 1.00 . A A . 19 GLU HG2 1 1
4 3522 1 1 19 GLU HG3 H -20.544 -5.614 -7.259 1.00 . A A . 19 GLU HG3 1 1
4 3523 1 1 19 GLU N N -21.570 -8.959 -9.715 1.00 . A A . 19 GLU N 1 1
4 3524 1 1 19 GLU O O -18.824 -8.462 -9.056 1.00 . A A . 19 GLU O 1 1
4 3525 1 1 19 GLU OE1 O -23.559 -5.164 -8.282 1.00 . A A . 19 GLU OE1 1 1
4 3526 1 1 19 GLU OE2 O -21.668 -4.527 -9.202 1.00 . A A . 19 GLU OE2 1 1
4 3527 1 1 20 GLU C C -16.957 -6.087 -8.907 1.00 . A A . 20 GLU C 1 1
4 3528 1 1 20 GLU CA C -17.712 -6.210 -10.228 1.00 . A A . 20 GLU CA 1 1
4 3529 1 1 20 GLU CB C -17.508 -4.946 -11.065 1.00 . A A . 20 GLU CB 1 1
4 3530 1 1 20 GLU CD C -19.613 -4.964 -12.461 1.00 . A A . 20 GLU CD 1 1
4 3531 1 1 20 GLU CG C -18.098 -5.039 -12.462 1.00 . A A . 20 GLU CG 1 1
4 3532 1 1 20 GLU H H -19.779 -5.755 -10.266 1.00 . A A . 20 GLU H 1 1
4 3533 1 1 20 GLU HA H -17.324 -7.058 -10.772 1.00 . A A . 20 GLU HA 1 1
4 3534 1 1 20 GLU HB2 H -17.969 -4.113 -10.555 1.00 . A A . 20 GLU HB2 1 1
4 3535 1 1 20 GLU HB3 H -16.448 -4.757 -11.157 1.00 . A A . 20 GLU HB3 1 1
4 3536 1 1 20 GLU HG2 H -17.713 -4.224 -13.056 1.00 . A A . 20 GLU HG2 1 1
4 3537 1 1 20 GLU HG3 H -17.799 -5.978 -12.904 1.00 . A A . 20 GLU HG3 1 1
4 3538 1 1 20 GLU N N -19.133 -6.440 -9.994 1.00 . A A . 20 GLU N 1 1
4 3539 1 1 20 GLU O O -17.537 -5.743 -7.877 1.00 . A A . 20 GLU O 1 1
4 3540 1 1 20 GLU OE1 O -20.167 -4.183 -11.660 1.00 . A A . 20 GLU OE1 1 1
4 3541 1 1 20 GLU OE2 O -20.243 -5.686 -13.261 1.00 . A A . 20 GLU OE2 1 1
4 3542 1 1 21 VAL C C -14.769 -4.866 -7.215 1.00 . A A . 21 VAL C 1 1
4 3543 1 1 21 VAL CA C -14.823 -6.290 -7.754 1.00 . A A . 21 VAL CA 1 1
4 3544 1 1 21 VAL CB C -13.389 -6.774 -8.041 1.00 . A A . 21 VAL CB 1 1
4 3545 1 1 21 VAL CG1 C -12.719 -5.877 -9.070 1.00 . A A . 21 VAL CG1 1 1
4 3546 1 1 21 VAL CG2 C -12.577 -6.823 -6.755 1.00 . A A . 21 VAL CG2 1 1
4 3547 1 1 21 VAL H H -15.253 -6.638 -9.797 1.00 . A A . 21 VAL H 1 1
4 3548 1 1 21 VAL HA H -15.253 -6.934 -7.001 1.00 . A A . 21 VAL HA 1 1
4 3549 1 1 21 VAL HB H -13.442 -7.773 -8.447 1.00 . A A . 21 VAL HB 1 1
4 3550 1 1 21 VAL HG11 H -13.067 -4.862 -8.944 1.00 . A A . 21 VAL HG11 1 1
4 3551 1 1 21 VAL HG12 H -11.647 -5.911 -8.935 1.00 . A A . 21 VAL HG12 1 1
4 3552 1 1 21 VAL HG13 H -12.967 -6.221 -10.063 1.00 . A A . 21 VAL HG13 1 1
4 3553 1 1 21 VAL HG21 H -13.226 -6.642 -5.912 1.00 . A A . 21 VAL HG21 1 1
4 3554 1 1 21 VAL HG22 H -12.120 -7.796 -6.656 1.00 . A A . 21 VAL HG22 1 1
4 3555 1 1 21 VAL HG23 H -11.807 -6.066 -6.786 1.00 . A A . 21 VAL HG23 1 1
4 3556 1 1 21 VAL N N -15.658 -6.370 -8.946 1.00 . A A . 21 VAL N 1 1
4 3557 1 1 21 VAL O O -14.798 -3.900 -7.979 1.00 . A A . 21 VAL O 1 1
4 3558 1 1 22 ILE C C -13.287 -3.222 -4.561 1.00 . A A . 22 ILE C 1 1
4 3559 1 1 22 ILE CA C -14.630 -3.434 -5.253 1.00 . A A . 22 ILE CA 1 1
4 3560 1 1 22 ILE CB C -15.759 -3.261 -4.220 1.00 . A A . 22 ILE CB 1 1
4 3561 1 1 22 ILE CD1 C -18.227 -3.745 -3.828 1.00 . A A . 22 ILE CD1 1 1
4 3562 1 1 22 ILE CG1 C -17.107 -3.637 -4.839 1.00 . A A . 22 ILE CG1 1 1
4 3563 1 1 22 ILE CG2 C -15.789 -1.831 -3.702 1.00 . A A . 22 ILE CG2 1 1
4 3564 1 1 22 ILE H H -14.670 -5.548 -5.338 1.00 . A A . 22 ILE H 1 1
4 3565 1 1 22 ILE HA H -14.751 -2.681 -6.019 1.00 . A A . 22 ILE HA 1 1
4 3566 1 1 22 ILE HB H -15.559 -3.916 -3.387 1.00 . A A . 22 ILE HB 1 1
4 3567 1 1 22 ILE HD11 H -19.178 -3.717 -4.341 1.00 . A A . 22 ILE HD11 1 1
4 3568 1 1 22 ILE HD12 H -18.138 -4.677 -3.289 1.00 . A A . 22 ILE HD12 1 1
4 3569 1 1 22 ILE HD13 H -18.168 -2.920 -3.135 1.00 . A A . 22 ILE HD13 1 1
4 3570 1 1 22 ILE HG12 H -17.386 -2.887 -5.563 1.00 . A A . 22 ILE HG12 1 1
4 3571 1 1 22 ILE HG13 H -17.013 -4.593 -5.335 1.00 . A A . 22 ILE HG13 1 1
4 3572 1 1 22 ILE HG21 H -14.810 -1.560 -3.336 1.00 . A A . 22 ILE HG21 1 1
4 3573 1 1 22 ILE HG22 H -16.070 -1.164 -4.503 1.00 . A A . 22 ILE HG22 1 1
4 3574 1 1 22 ILE HG23 H -16.507 -1.753 -2.900 1.00 . A A . 22 ILE HG23 1 1
4 3575 1 1 22 ILE N N -14.689 -4.741 -5.894 1.00 . A A . 22 ILE N 1 1
4 3576 1 1 22 ILE O O -12.630 -4.179 -4.150 1.00 . A A . 22 ILE O 1 1
4 3577 1 1 23 CYS C C -11.733 -1.751 -2.273 1.00 . A A . 23 CYS C 1 1
4 3578 1 1 23 CYS CA C -11.623 -1.622 -3.789 1.00 . A A . 23 CYS CA 1 1
4 3579 1 1 23 CYS CB C -11.204 -0.198 -4.162 1.00 . A A . 23 CYS CB 1 1
4 3580 1 1 23 CYS H H -13.454 -1.241 -4.780 1.00 . A A . 23 CYS H 1 1
4 3581 1 1 23 CYS HA H -10.874 -2.313 -4.144 1.00 . A A . 23 CYS HA 1 1
4 3582 1 1 23 CYS HB2 H -11.241 -0.090 -5.236 1.00 . A A . 23 CYS HB2 1 1
4 3583 1 1 23 CYS HB3 H -11.891 0.501 -3.710 1.00 . A A . 23 CYS HB3 1 1
4 3584 1 1 23 CYS N N -12.886 -1.961 -4.433 1.00 . A A . 23 CYS N 1 1
4 3585 1 1 23 CYS O O -12.522 -1.065 -1.622 1.00 . A A . 23 CYS O 1 1
4 3586 1 1 23 CYS SG S -9.522 0.247 -3.619 1.00 . A A . 23 CYS SG 1 1
4 3587 1 1 24 PRO C C -10.322 -1.719 0.527 1.00 . A A . 24 PRO C 1 1
4 3588 1 1 24 PRO CA C -10.911 -2.892 -0.250 1.00 . A A . 24 PRO CA 1 1
4 3589 1 1 24 PRO CB C -10.022 -4.130 -0.104 1.00 . A A . 24 PRO CB 1 1
4 3590 1 1 24 PRO CD C -9.959 -3.504 -2.410 1.00 . A A . 24 PRO CD 1 1
4 3591 1 1 24 PRO CG C -9.138 -4.105 -1.303 1.00 . A A . 24 PRO CG 1 1
4 3592 1 1 24 PRO HA H -11.900 -3.111 0.125 1.00 . A A . 24 PRO HA 1 1
4 3593 1 1 24 PRO HB2 H -9.451 -4.060 0.811 1.00 . A A . 24 PRO HB2 1 1
4 3594 1 1 24 PRO HB3 H -10.636 -5.018 -0.085 1.00 . A A . 24 PRO HB3 1 1
4 3595 1 1 24 PRO HD2 H -9.335 -2.915 -3.066 1.00 . A A . 24 PRO HD2 1 1
4 3596 1 1 24 PRO HD3 H -10.467 -4.278 -2.966 1.00 . A A . 24 PRO HD3 1 1
4 3597 1 1 24 PRO HG2 H -8.270 -3.495 -1.106 1.00 . A A . 24 PRO HG2 1 1
4 3598 1 1 24 PRO HG3 H -8.841 -5.111 -1.561 1.00 . A A . 24 PRO HG3 1 1
4 3599 1 1 24 PRO N N -10.924 -2.652 -1.696 1.00 . A A . 24 PRO N 1 1
4 3600 1 1 24 PRO O O -10.167 -1.786 1.747 1.00 . A A . 24 PRO O 1 1
4 3601 1 1 25 ILE C C -10.471 1.642 0.582 1.00 . A A . 25 ILE C 1 1
4 3602 1 1 25 ILE CA C -9.426 0.541 0.438 1.00 . A A . 25 ILE CA 1 1
4 3603 1 1 25 ILE CB C -8.233 1.084 -0.370 1.00 . A A . 25 ILE CB 1 1
4 3604 1 1 25 ILE CD1 C -5.930 0.476 -1.268 1.00 . A A . 25 ILE CD1 1 1
4 3605 1 1 25 ILE CG1 C -7.117 0.040 -0.437 1.00 . A A . 25 ILE CG1 1 1
4 3606 1 1 25 ILE CG2 C -7.720 2.377 0.246 1.00 . A A . 25 ILE CG2 1 1
4 3607 1 1 25 ILE H H -10.143 -0.654 -1.154 1.00 . A A . 25 ILE H 1 1
4 3608 1 1 25 ILE HA H -9.073 0.263 1.421 1.00 . A A . 25 ILE HA 1 1
4 3609 1 1 25 ILE HB H -8.574 1.301 -1.371 1.00 . A A . 25 ILE HB 1 1
4 3610 1 1 25 ILE HD11 H -5.332 1.175 -0.701 1.00 . A A . 25 ILE HD11 1 1
4 3611 1 1 25 ILE HD12 H -5.331 -0.386 -1.522 1.00 . A A . 25 ILE HD12 1 1
4 3612 1 1 25 ILE HD13 H -6.279 0.952 -2.172 1.00 . A A . 25 ILE HD13 1 1
4 3613 1 1 25 ILE HG12 H -6.764 -0.166 0.561 1.00 . A A . 25 ILE HG12 1 1
4 3614 1 1 25 ILE HG13 H -7.510 -0.869 -0.870 1.00 . A A . 25 ILE HG13 1 1
4 3615 1 1 25 ILE HG21 H -6.796 2.663 -0.234 1.00 . A A . 25 ILE HG21 1 1
4 3616 1 1 25 ILE HG22 H -8.453 3.157 0.107 1.00 . A A . 25 ILE HG22 1 1
4 3617 1 1 25 ILE HG23 H -7.547 2.229 1.301 1.00 . A A . 25 ILE HG23 1 1
4 3618 1 1 25 ILE N N -9.996 -0.647 -0.186 1.00 . A A . 25 ILE N 1 1
4 3619 1 1 25 ILE O O -10.682 2.174 1.672 1.00 . A A . 25 ILE O 1 1
4 3620 1 1 26 CYS C C -13.544 2.401 -0.636 1.00 . A A . 26 CYS C 1 1
4 3621 1 1 26 CYS CA C -12.151 3.013 -0.523 1.00 . A A . 26 CYS CA 1 1
4 3622 1 1 26 CYS CB C -11.918 3.993 -1.675 1.00 . A A . 26 CYS CB 1 1
4 3623 1 1 26 CYS H H -10.913 1.516 -1.364 1.00 . A A . 26 CYS H 1 1
4 3624 1 1 26 CYS HA H -12.081 3.548 0.412 1.00 . A A . 26 CYS HA 1 1
4 3625 1 1 26 CYS HB2 H -12.739 4.693 -1.714 1.00 . A A . 26 CYS HB2 1 1
4 3626 1 1 26 CYS HB3 H -10.999 4.532 -1.499 1.00 . A A . 26 CYS HB3 1 1
4 3627 1 1 26 CYS N N -11.126 1.977 -0.525 1.00 . A A . 26 CYS N 1 1
4 3628 1 1 26 CYS O O -14.546 3.048 -0.328 1.00 . A A . 26 CYS O 1 1
4 3629 1 1 26 CYS SG S -11.791 3.200 -3.311 1.00 . A A . 26 CYS SG 1 1
4 3630 1 1 27 LEU C C -15.662 1.007 -2.409 1.00 . A A . 27 LEU C 1 1
4 3631 1 1 27 LEU CA C -14.869 0.448 -1.232 1.00 . A A . 27 LEU CA 1 1
4 3632 1 1 27 LEU CB C -15.694 0.559 0.051 1.00 . A A . 27 LEU CB 1 1
4 3633 1 1 27 LEU CD1 C -15.751 0.866 2.538 1.00 . A A . 27 LEU CD1 1 1
4 3634 1 1 27 LEU CD2 C -14.551 -1.094 1.550 1.00 . A A . 27 LEU CD2 1 1
4 3635 1 1 27 LEU CG C -14.928 0.369 1.361 1.00 . A A . 27 LEU CG 1 1
4 3636 1 1 27 LEU H H -12.768 0.686 -1.308 1.00 . A A . 27 LEU H 1 1
4 3637 1 1 27 LEU HA H -14.652 -0.593 -1.422 1.00 . A A . 27 LEU HA 1 1
4 3638 1 1 27 LEU HB2 H -16.144 1.540 0.071 1.00 . A A . 27 LEU HB2 1 1
4 3639 1 1 27 LEU HB3 H -16.471 -0.191 0.010 1.00 . A A . 27 LEU HB3 1 1
4 3640 1 1 27 LEU HD11 H -15.993 1.908 2.394 1.00 . A A . 27 LEU HD11 1 1
4 3641 1 1 27 LEU HD12 H -15.182 0.752 3.449 1.00 . A A . 27 LEU HD12 1 1
4 3642 1 1 27 LEU HD13 H -16.662 0.290 2.609 1.00 . A A . 27 LEU HD13 1 1
4 3643 1 1 27 LEU HD21 H -13.772 -1.358 0.851 1.00 . A A . 27 LEU HD21 1 1
4 3644 1 1 27 LEU HD22 H -15.418 -1.714 1.376 1.00 . A A . 27 LEU HD22 1 1
4 3645 1 1 27 LEU HD23 H -14.197 -1.246 2.560 1.00 . A A . 27 LEU HD23 1 1
4 3646 1 1 27 LEU HG H -14.015 0.948 1.324 1.00 . A A . 27 LEU HG 1 1
4 3647 1 1 27 LEU N N -13.599 1.149 -1.079 1.00 . A A . 27 LEU N 1 1
4 3648 1 1 27 LEU O O -16.878 1.177 -2.327 1.00 . A A . 27 LEU O 1 1
4 3649 1 1 28 ASP C C -15.369 0.911 -5.898 1.00 . A A . 28 ASP C 1 1
4 3650 1 1 28 ASP CA C -15.603 1.826 -4.700 1.00 . A A . 28 ASP CA 1 1
4 3651 1 1 28 ASP CB C -15.071 3.228 -5.002 1.00 . A A . 28 ASP CB 1 1
4 3652 1 1 28 ASP CG C -15.439 4.231 -3.927 1.00 . A A . 28 ASP CG 1 1
4 3653 1 1 28 ASP H H -13.996 1.132 -3.508 1.00 . A A . 28 ASP H 1 1
4 3654 1 1 28 ASP HA H -16.664 1.887 -4.511 1.00 . A A . 28 ASP HA 1 1
4 3655 1 1 28 ASP HB2 H -13.994 3.189 -5.079 1.00 . A A . 28 ASP HB2 1 1
4 3656 1 1 28 ASP HB3 H -15.483 3.567 -5.942 1.00 . A A . 28 ASP HB3 1 1
4 3657 1 1 28 ASP N N -14.964 1.289 -3.504 1.00 . A A . 28 ASP N 1 1
4 3658 1 1 28 ASP O O -14.297 0.323 -6.043 1.00 . A A . 28 ASP O 1 1
4 3659 1 1 28 ASP OD1 O -16.647 4.389 -3.651 1.00 . A A . 28 ASP OD1 1 1
4 3660 1 1 28 ASP OD2 O -14.519 4.859 -3.361 1.00 . A A . 28 ASP OD2 1 1
4 3661 1 1 29 ILE C C -14.934 0.121 -8.626 1.00 . A A . 29 ILE C 1 1
4 3662 1 1 29 ILE CA C -16.284 -0.049 -7.938 1.00 . A A . 29 ILE CA 1 1
4 3663 1 1 29 ILE CB C -17.405 0.267 -8.946 1.00 . A A . 29 ILE CB 1 1
4 3664 1 1 29 ILE CD1 C -19.925 0.570 -9.129 1.00 . A A . 29 ILE CD1 1 1
4 3665 1 1 29 ILE CG1 C -18.776 0.029 -8.309 1.00 . A A . 29 ILE CG1 1 1
4 3666 1 1 29 ILE CG2 C -17.243 -0.579 -10.200 1.00 . A A . 29 ILE CG2 1 1
4 3667 1 1 29 ILE H H -17.209 1.288 -6.583 1.00 . A A . 29 ILE H 1 1
4 3668 1 1 29 ILE HA H -16.389 -1.077 -7.624 1.00 . A A . 29 ILE HA 1 1
4 3669 1 1 29 ILE HB H -17.322 1.305 -9.228 1.00 . A A . 29 ILE HB 1 1
4 3670 1 1 29 ILE HD11 H -20.799 -0.048 -8.976 1.00 . A A . 29 ILE HD11 1 1
4 3671 1 1 29 ILE HD12 H -20.143 1.582 -8.820 1.00 . A A . 29 ILE HD12 1 1
4 3672 1 1 29 ILE HD13 H -19.658 0.562 -10.175 1.00 . A A . 29 ILE HD13 1 1
4 3673 1 1 29 ILE HG12 H -18.928 -1.032 -8.184 1.00 . A A . 29 ILE HG12 1 1
4 3674 1 1 29 ILE HG13 H -18.803 0.508 -7.341 1.00 . A A . 29 ILE HG13 1 1
4 3675 1 1 29 ILE HG21 H -17.307 0.055 -11.072 1.00 . A A . 29 ILE HG21 1 1
4 3676 1 1 29 ILE HG22 H -16.281 -1.069 -10.182 1.00 . A A . 29 ILE HG22 1 1
4 3677 1 1 29 ILE HG23 H -18.026 -1.322 -10.237 1.00 . A A . 29 ILE HG23 1 1
4 3678 1 1 29 ILE N N -16.380 0.795 -6.753 1.00 . A A . 29 ILE N 1 1
4 3679 1 1 29 ILE O O -14.675 1.141 -9.266 1.00 . A A . 29 ILE O 1 1
4 3680 1 1 30 LEU C C -12.856 -0.721 -10.619 1.00 . A A . 30 LEU C 1 1
4 3681 1 1 30 LEU CA C -12.753 -0.849 -9.102 1.00 . A A . 30 LEU CA 1 1
4 3682 1 1 30 LEU CB C -11.966 -2.109 -8.737 1.00 . A A . 30 LEU CB 1 1
4 3683 1 1 30 LEU CD1 C -11.004 -3.420 -6.829 1.00 . A A . 30 LEU CD1 1 1
4 3684 1 1 30 LEU CD2 C -9.776 -1.432 -7.722 1.00 . A A . 30 LEU CD2 1 1
4 3685 1 1 30 LEU CG C -11.145 -2.038 -7.449 1.00 . A A . 30 LEU CG 1 1
4 3686 1 1 30 LEU H H -14.340 -1.671 -7.970 1.00 . A A . 30 LEU H 1 1
4 3687 1 1 30 LEU HA H -12.233 0.015 -8.715 1.00 . A A . 30 LEU HA 1 1
4 3688 1 1 30 LEU HB2 H -12.671 -2.920 -8.636 1.00 . A A . 30 LEU HB2 1 1
4 3689 1 1 30 LEU HB3 H -11.289 -2.322 -9.552 1.00 . A A . 30 LEU HB3 1 1
4 3690 1 1 30 LEU HD11 H -11.644 -4.115 -7.351 1.00 . A A . 30 LEU HD11 1 1
4 3691 1 1 30 LEU HD12 H -11.290 -3.378 -5.789 1.00 . A A . 30 LEU HD12 1 1
4 3692 1 1 30 LEU HD13 H -9.978 -3.746 -6.907 1.00 . A A . 30 LEU HD13 1 1
4 3693 1 1 30 LEU HD21 H -9.882 -0.587 -8.386 1.00 . A A . 30 LEU HD21 1 1
4 3694 1 1 30 LEU HD22 H -9.140 -2.174 -8.182 1.00 . A A . 30 LEU HD22 1 1
4 3695 1 1 30 LEU HD23 H -9.334 -1.107 -6.791 1.00 . A A . 30 LEU HD23 1 1
4 3696 1 1 30 LEU HG H -11.657 -1.404 -6.738 1.00 . A A . 30 LEU HG 1 1
4 3697 1 1 30 LEU N N -14.077 -0.885 -8.492 1.00 . A A . 30 LEU N 1 1
4 3698 1 1 30 LEU O O -12.912 -1.722 -11.332 1.00 . A A . 30 LEU O 1 1
4 3699 1 1 31 GLN C C -11.757 0.217 -13.270 1.00 . A A . 31 GLN C 1 1
4 3700 1 1 31 GLN CA C -12.972 0.774 -12.535 1.00 . A A . 31 GLN CA 1 1
4 3701 1 1 31 GLN CB C -13.097 2.276 -12.798 1.00 . A A . 31 GLN CB 1 1
4 3702 1 1 31 GLN CD C -14.361 3.941 -14.216 1.00 . A A . 31 GLN CD 1 1
4 3703 1 1 31 GLN CG C -13.638 2.609 -14.178 1.00 . A A . 31 GLN CG 1 1
4 3704 1 1 31 GLN H H -12.830 1.273 -10.483 1.00 . A A . 31 GLN H 1 1
4 3705 1 1 31 GLN HA H -13.858 0.279 -12.903 1.00 . A A . 31 GLN HA 1 1
4 3706 1 1 31 GLN HB2 H -13.760 2.704 -12.061 1.00 . A A . 31 GLN HB2 1 1
4 3707 1 1 31 GLN HB3 H -12.121 2.729 -12.698 1.00 . A A . 31 GLN HB3 1 1
4 3708 1 1 31 GLN HE21 H -15.988 3.107 -13.433 1.00 . A A . 31 GLN HE21 1 1
4 3709 1 1 31 GLN HE22 H -16.100 4.797 -13.775 1.00 . A A . 31 GLN HE22 1 1
4 3710 1 1 31 GLN HG2 H -12.814 2.646 -14.875 1.00 . A A . 31 GLN HG2 1 1
4 3711 1 1 31 GLN HG3 H -14.327 1.833 -14.478 1.00 . A A . 31 GLN HG3 1 1
4 3712 1 1 31 GLN N N -12.878 0.516 -11.103 1.00 . A A . 31 GLN N 1 1
4 3713 1 1 31 GLN NE2 N -15.610 3.950 -13.763 1.00 . A A . 31 GLN NE2 1 1
4 3714 1 1 31 GLN O O -11.880 -0.345 -14.359 1.00 . A A . 31 GLN O 1 1
4 3715 1 1 31 GLN OE1 O -13.805 4.951 -14.647 1.00 . A A . 31 GLN OE1 1 1
4 3716 1 1 32 LYS C C -8.497 -0.846 -12.230 1.00 . A A . 32 LYS C 1 1
4 3717 1 1 32 LYS CA C -9.345 -0.112 -13.263 1.00 . A A . 32 LYS CA 1 1
4 3718 1 1 32 LYS CB C -8.549 1.052 -13.859 1.00 . A A . 32 LYS CB 1 1
4 3719 1 1 32 LYS CD C -8.402 2.797 -15.659 1.00 . A A . 32 LYS CD 1 1
4 3720 1 1 32 LYS CE C -8.920 3.968 -14.837 1.00 . A A . 32 LYS CE 1 1
4 3721 1 1 32 LYS CG C -9.041 1.488 -15.228 1.00 . A A . 32 LYS CG 1 1
4 3722 1 1 32 LYS H H -10.549 0.832 -11.800 1.00 . A A . 32 LYS H 1 1
4 3723 1 1 32 LYS HA H -9.605 -0.800 -14.052 1.00 . A A . 32 LYS HA 1 1
4 3724 1 1 32 LYS HB2 H -8.614 1.897 -13.189 1.00 . A A . 32 LYS HB2 1 1
4 3725 1 1 32 LYS HB3 H -7.514 0.754 -13.949 1.00 . A A . 32 LYS HB3 1 1
4 3726 1 1 32 LYS HD2 H -7.333 2.726 -15.528 1.00 . A A . 32 LYS HD2 1 1
4 3727 1 1 32 LYS HD3 H -8.628 2.972 -16.701 1.00 . A A . 32 LYS HD3 1 1
4 3728 1 1 32 LYS HE2 H -9.997 3.912 -14.794 1.00 . A A . 32 LYS HE2 1 1
4 3729 1 1 32 LYS HE3 H -8.516 3.896 -13.838 1.00 . A A . 32 LYS HE3 1 1
4 3730 1 1 32 LYS HG2 H -8.794 0.724 -15.950 1.00 . A A . 32 LYS HG2 1 1
4 3731 1 1 32 LYS HG3 H -10.114 1.616 -15.190 1.00 . A A . 32 LYS HG3 1 1
4 3732 1 1 32 LYS HZ1 H -7.794 5.137 -16.152 1.00 . A A . 32 LYS HZ1 1 1
4 3733 1 1 32 LYS HZ2 H -8.151 5.903 -14.686 1.00 . A A . 32 LYS HZ2 1 1
4 3734 1 1 32 LYS HZ3 H -9.351 5.734 -15.866 1.00 . A A . 32 LYS HZ3 1 1
4 3735 1 1 32 LYS N N -10.583 0.376 -12.668 1.00 . A A . 32 LYS N 1 1
4 3736 1 1 32 LYS NZ N -8.526 5.277 -15.427 1.00 . A A . 32 LYS NZ 1 1
4 3737 1 1 32 LYS O O -7.617 -0.269 -11.590 1.00 . A A . 32 LYS O 1 1
4 3738 1 1 33 PRO C C -6.593 -3.241 -11.541 1.00 . A A . 33 PRO C 1 1
4 3739 1 1 33 PRO CA C -8.034 -2.991 -11.109 1.00 . A A . 33 PRO CA 1 1
4 3740 1 1 33 PRO CB C -8.828 -4.300 -11.111 1.00 . A A . 33 PRO CB 1 1
4 3741 1 1 33 PRO CD C -9.798 -2.903 -12.791 1.00 . A A . 33 PRO CD 1 1
4 3742 1 1 33 PRO CG C -9.498 -4.334 -12.441 1.00 . A A . 33 PRO CG 1 1
4 3743 1 1 33 PRO HA H -8.042 -2.565 -10.116 1.00 . A A . 33 PRO HA 1 1
4 3744 1 1 33 PRO HB2 H -8.151 -5.134 -10.986 1.00 . A A . 33 PRO HB2 1 1
4 3745 1 1 33 PRO HB3 H -9.547 -4.290 -10.306 1.00 . A A . 33 PRO HB3 1 1
4 3746 1 1 33 PRO HD2 H -9.709 -2.748 -13.856 1.00 . A A . 33 PRO HD2 1 1
4 3747 1 1 33 PRO HD3 H -10.785 -2.630 -12.449 1.00 . A A . 33 PRO HD3 1 1
4 3748 1 1 33 PRO HG2 H -8.836 -4.769 -13.174 1.00 . A A . 33 PRO HG2 1 1
4 3749 1 1 33 PRO HG3 H -10.413 -4.904 -12.375 1.00 . A A . 33 PRO HG3 1 1
4 3750 1 1 33 PRO N N -8.764 -2.150 -12.062 1.00 . A A . 33 PRO N 1 1
4 3751 1 1 33 PRO O O -6.342 -3.770 -12.624 1.00 . A A . 33 PRO O 1 1
4 3752 1 1 34 VAL C C -3.613 -4.089 -10.063 1.00 . A A . 34 VAL C 1 1
4 3753 1 1 34 VAL CA C -4.233 -3.042 -10.981 1.00 . A A . 34 VAL CA 1 1
4 3754 1 1 34 VAL CB C -3.453 -1.721 -10.835 1.00 . A A . 34 VAL CB 1 1
4 3755 1 1 34 VAL CG1 C -1.970 -1.947 -11.086 1.00 . A A . 34 VAL CG1 1 1
4 3756 1 1 34 VAL CG2 C -4.008 -0.668 -11.781 1.00 . A A . 34 VAL CG2 1 1
4 3757 1 1 34 VAL H H -5.911 -2.441 -9.840 1.00 . A A . 34 VAL H 1 1
4 3758 1 1 34 VAL HA H -4.144 -3.376 -12.004 1.00 . A A . 34 VAL HA 1 1
4 3759 1 1 34 VAL HB H -3.574 -1.365 -9.822 1.00 . A A . 34 VAL HB 1 1
4 3760 1 1 34 VAL HG11 H -1.568 -2.591 -10.318 1.00 . A A . 34 VAL HG11 1 1
4 3761 1 1 34 VAL HG12 H -1.834 -2.409 -12.053 1.00 . A A . 34 VAL HG12 1 1
4 3762 1 1 34 VAL HG13 H -1.453 -0.998 -11.065 1.00 . A A . 34 VAL HG13 1 1
4 3763 1 1 34 VAL HG21 H -3.199 -0.223 -12.341 1.00 . A A . 34 VAL HG21 1 1
4 3764 1 1 34 VAL HG22 H -4.707 -1.129 -12.462 1.00 . A A . 34 VAL HG22 1 1
4 3765 1 1 34 VAL HG23 H -4.514 0.098 -11.211 1.00 . A A . 34 VAL HG23 1 1
4 3766 1 1 34 VAL N N -5.649 -2.857 -10.688 1.00 . A A . 34 VAL N 1 1
4 3767 1 1 34 VAL O O -3.677 -3.974 -8.838 1.00 . A A . 34 VAL O 1 1
4 3768 1 1 35 THR C C -0.899 -5.898 -9.676 1.00 . A A . 35 THR C 1 1
4 3769 1 1 35 THR CA C -2.380 -6.181 -9.899 1.00 . A A . 35 THR CA 1 1
4 3770 1 1 35 THR CB C -2.530 -7.541 -10.607 1.00 . A A . 35 THR CB 1 1
4 3771 1 1 35 THR CG2 C -2.026 -8.671 -9.722 1.00 . A A . 35 THR CG2 1 1
4 3772 1 1 35 THR H H -2.993 -5.148 -11.641 1.00 . A A . 35 THR H 1 1
4 3773 1 1 35 THR HA H -2.873 -6.242 -8.939 1.00 . A A . 35 THR HA 1 1
4 3774 1 1 35 THR HB H -1.943 -7.524 -11.514 1.00 . A A . 35 THR HB 1 1
4 3775 1 1 35 THR HG1 H -4.356 -8.163 -10.194 1.00 . A A . 35 THR HG1 1 1
4 3776 1 1 35 THR HG21 H -2.844 -9.060 -9.134 1.00 . A A . 35 THR HG21 1 1
4 3777 1 1 35 THR HG22 H -1.256 -8.296 -9.063 1.00 . A A . 35 THR HG22 1 1
4 3778 1 1 35 THR HG23 H -1.619 -9.458 -10.339 1.00 . A A . 35 THR HG23 1 1
4 3779 1 1 35 THR N N -3.012 -5.112 -10.662 1.00 . A A . 35 THR N 1 1
4 3780 1 1 35 THR O O -0.167 -5.596 -10.619 1.00 . A A . 35 THR O 1 1
4 3781 1 1 35 THR OG1 O -3.903 -7.769 -10.944 1.00 . A A . 35 THR OG1 1 1
4 3782 1 1 36 ILE C C 1.654 -7.056 -7.759 1.00 . A A . 36 ILE C 1 1
4 3783 1 1 36 ILE CA C 0.931 -5.753 -8.080 1.00 . A A . 36 ILE CA 1 1
4 3784 1 1 36 ILE CB C 1.055 -4.800 -6.877 1.00 . A A . 36 ILE CB 1 1
4 3785 1 1 36 ILE CD1 C 0.198 -4.365 -4.520 1.00 . A A . 36 ILE CD1 1 1
4 3786 1 1 36 ILE CG1 C 0.153 -5.268 -5.732 1.00 . A A . 36 ILE CG1 1 1
4 3787 1 1 36 ILE CG2 C 0.702 -3.378 -7.288 1.00 . A A . 36 ILE CG2 1 1
4 3788 1 1 36 ILE H H -1.096 -6.241 -7.717 1.00 . A A . 36 ILE H 1 1
4 3789 1 1 36 ILE HA H 1.408 -5.289 -8.931 1.00 . A A . 36 ILE HA 1 1
4 3790 1 1 36 ILE HB H 2.081 -4.808 -6.543 1.00 . A A . 36 ILE HB 1 1
4 3791 1 1 36 ILE HD11 H 1.227 -4.192 -4.237 1.00 . A A . 36 ILE HD11 1 1
4 3792 1 1 36 ILE HD12 H -0.273 -3.422 -4.755 1.00 . A A . 36 ILE HD12 1 1
4 3793 1 1 36 ILE HD13 H -0.325 -4.835 -3.701 1.00 . A A . 36 ILE HD13 1 1
4 3794 1 1 36 ILE HG12 H -0.867 -5.306 -6.079 1.00 . A A . 36 ILE HG12 1 1
4 3795 1 1 36 ILE HG13 H 0.461 -6.256 -5.423 1.00 . A A . 36 ILE HG13 1 1
4 3796 1 1 36 ILE HG21 H 0.660 -2.749 -6.411 1.00 . A A . 36 ILE HG21 1 1
4 3797 1 1 36 ILE HG22 H 1.456 -3.002 -7.963 1.00 . A A . 36 ILE HG22 1 1
4 3798 1 1 36 ILE HG23 H -0.258 -3.373 -7.781 1.00 . A A . 36 ILE HG23 1 1
4 3799 1 1 36 ILE N N -0.464 -5.997 -8.425 1.00 . A A . 36 ILE N 1 1
4 3800 1 1 36 ILE O O 1.066 -8.136 -7.820 1.00 . A A . 36 ILE O 1 1
4 3801 1 1 37 ASP C C 3.018 -8.998 -6.063 1.00 . A A . 37 ASP C 1 1
4 3802 1 1 37 ASP CA C 3.737 -8.117 -7.080 1.00 . A A . 37 ASP CA 1 1
4 3803 1 1 37 ASP CB C 5.097 -7.687 -6.529 1.00 . A A . 37 ASP CB 1 1
4 3804 1 1 37 ASP CG C 6.053 -7.251 -7.623 1.00 . A A . 37 ASP CG 1 1
4 3805 1 1 37 ASP H H 3.346 -6.059 -7.384 1.00 . A A . 37 ASP H 1 1
4 3806 1 1 37 ASP HA H 3.889 -8.685 -7.985 1.00 . A A . 37 ASP HA 1 1
4 3807 1 1 37 ASP HB2 H 4.958 -6.860 -5.849 1.00 . A A . 37 ASP HB2 1 1
4 3808 1 1 37 ASP HB3 H 5.541 -8.515 -5.997 1.00 . A A . 37 ASP HB3 1 1
4 3809 1 1 37 ASP N N 2.933 -6.947 -7.415 1.00 . A A . 37 ASP N 1 1
4 3810 1 1 37 ASP O O 2.991 -10.222 -6.194 1.00 . A A . 37 ASP O 1 1
4 3811 1 1 37 ASP OD1 O 5.948 -6.092 -8.074 1.00 . A A . 37 ASP OD1 1 1
4 3812 1 1 37 ASP OD2 O 6.905 -8.070 -8.027 1.00 . A A . 37 ASP OD2 1 1
4 3813 1 1 38 CYS C C 0.504 -9.813 -4.585 1.00 . A A . 38 CYS C 1 1
4 3814 1 1 38 CYS CA C 1.718 -9.092 -4.007 1.00 . A A . 38 CYS CA 1 1
4 3815 1 1 38 CYS CB C 1.276 -8.133 -2.900 1.00 . A A . 38 CYS CB 1 1
4 3816 1 1 38 CYS H H 2.492 -7.389 -4.997 1.00 . A A . 38 CYS H 1 1
4 3817 1 1 38 CYS HA H 2.391 -9.825 -3.588 1.00 . A A . 38 CYS HA 1 1
4 3818 1 1 38 CYS HB2 H 1.235 -8.670 -1.964 1.00 . A A . 38 CYS HB2 1 1
4 3819 1 1 38 CYS HB3 H 1.997 -7.333 -2.819 1.00 . A A . 38 CYS HB3 1 1
4 3820 1 1 38 CYS N N 2.437 -8.367 -5.048 1.00 . A A . 38 CYS N 1 1
4 3821 1 1 38 CYS O O 0.098 -10.863 -4.089 1.00 . A A . 38 CYS O 1 1
4 3822 1 1 38 CYS SG S -0.359 -7.381 -3.178 1.00 . A A . 38 CYS SG 1 1
4 3823 1 1 39 GLY C C -2.495 -9.034 -6.047 1.00 . A A . 39 GLY C 1 1
4 3824 1 1 39 GLY CA C -1.232 -9.843 -6.268 1.00 . A A . 39 GLY CA 1 1
4 3825 1 1 39 GLY H H 0.297 -8.404 -5.992 1.00 . A A . 39 GLY H 1 1
4 3826 1 1 39 GLY HA2 H -1.051 -9.926 -7.329 1.00 . A A . 39 GLY HA2 1 1
4 3827 1 1 39 GLY HA3 H -1.376 -10.832 -5.859 1.00 . A A . 39 GLY HA3 1 1
4 3828 1 1 39 GLY N N -0.071 -9.242 -5.639 1.00 . A A . 39 GLY N 1 1
4 3829 1 1 39 GLY O O -3.234 -8.753 -6.991 1.00 . A A . 39 GLY O 1 1
4 3830 1 1 40 HIS C C -4.204 -6.817 -5.514 1.00 . A A . 40 HIS C 1 1
4 3831 1 1 40 HIS CA C -3.929 -7.880 -4.454 1.00 . A A . 40 HIS CA 1 1
4 3832 1 1 40 HIS CB C -3.752 -7.218 -3.086 1.00 . A A . 40 HIS CB 1 1
4 3833 1 1 40 HIS CD2 C -4.005 -9.495 -1.870 1.00 . A A . 40 HIS CD2 1 1
4 3834 1 1 40 HIS CE1 C -3.109 -8.934 0.050 1.00 . A A . 40 HIS CE1 1 1
4 3835 1 1 40 HIS CG C -3.633 -8.197 -1.959 1.00 . A A . 40 HIS CG 1 1
4 3836 1 1 40 HIS H H -2.119 -8.915 -4.087 1.00 . A A . 40 HIS H 1 1
4 3837 1 1 40 HIS HA H -4.770 -8.554 -4.411 1.00 . A A . 40 HIS HA 1 1
4 3838 1 1 40 HIS HB2 H -2.855 -6.616 -3.098 1.00 . A A . 40 HIS HB2 1 1
4 3839 1 1 40 HIS HB3 H -4.603 -6.583 -2.888 1.00 . A A . 40 HIS HB3 1 1
4 3840 1 1 40 HIS HD2 H -4.479 -10.081 -2.646 1.00 . A A . 40 HIS HD2 1 1
4 3841 1 1 40 HIS HE1 H -2.742 -8.979 1.065 1.00 . A A . 40 HIS HE1 1 1
4 3842 1 1 40 HIS HE2 H -3.739 -10.853 -0.290 1.00 . A A . 40 HIS HE2 1 1
4 3843 1 1 40 HIS N N -2.745 -8.660 -4.796 1.00 . A A . 40 HIS N 1 1
4 3844 1 1 40 HIS ND1 N -3.076 -7.875 -0.739 1.00 . A A . 40 HIS ND1 1 1
4 3845 1 1 40 HIS NE2 N -3.669 -9.931 -0.612 1.00 . A A . 40 HIS NE2 1 1
4 3846 1 1 40 HIS O O -3.280 -6.277 -6.119 1.00 . A A . 40 HIS O 1 1
4 3847 1 1 41 ASN C C -6.413 -4.271 -6.042 1.00 . A A . 41 ASN C 1 1
4 3848 1 1 41 ASN CA C -5.879 -5.528 -6.721 1.00 . A A . 41 ASN CA 1 1
4 3849 1 1 41 ASN CB C -6.942 -6.105 -7.659 1.00 . A A . 41 ASN CB 1 1
4 3850 1 1 41 ASN CG C -6.342 -6.967 -8.752 1.00 . A A . 41 ASN CG 1 1
4 3851 1 1 41 ASN H H -6.175 -6.990 -5.219 1.00 . A A . 41 ASN H 1 1
4 3852 1 1 41 ASN HA H -5.005 -5.268 -7.299 1.00 . A A . 41 ASN HA 1 1
4 3853 1 1 41 ASN HB2 H -7.628 -6.711 -7.085 1.00 . A A . 41 ASN HB2 1 1
4 3854 1 1 41 ASN HB3 H -7.484 -5.294 -8.121 1.00 . A A . 41 ASN HB3 1 1
4 3855 1 1 41 ASN HD21 H -6.846 -8.616 -7.763 1.00 . A A . 41 ASN HD21 1 1
4 3856 1 1 41 ASN HD22 H -6.034 -8.862 -9.268 1.00 . A A . 41 ASN HD22 1 1
4 3857 1 1 41 ASN N N -5.482 -6.525 -5.733 1.00 . A A . 41 ASN N 1 1
4 3858 1 1 41 ASN ND2 N -6.415 -8.281 -8.577 1.00 . A A . 41 ASN ND2 1 1
4 3859 1 1 41 ASN O O -7.236 -4.347 -5.129 1.00 . A A . 41 ASN O 1 1
4 3860 1 1 41 ASN OD1 O -5.819 -6.457 -9.743 1.00 . A A . 41 ASN OD1 1 1
4 3861 1 1 42 PHE C C -6.809 -0.879 -7.029 1.00 . A A . 42 PHE C 1 1
4 3862 1 1 42 PHE CA C -6.367 -1.840 -5.929 1.00 . A A . 42 PHE CA 1 1
4 3863 1 1 42 PHE CB C -5.235 -1.212 -5.113 1.00 . A A . 42 PHE CB 1 1
4 3864 1 1 42 PHE CD1 C -5.675 -2.294 -2.892 1.00 . A A . 42 PHE CD1 1 1
4 3865 1 1 42 PHE CD2 C -3.530 -2.591 -3.892 1.00 . A A . 42 PHE CD2 1 1
4 3866 1 1 42 PHE CE1 C -5.282 -3.064 -1.813 1.00 . A A . 42 PHE CE1 1 1
4 3867 1 1 42 PHE CE2 C -3.132 -3.362 -2.816 1.00 . A A . 42 PHE CE2 1 1
4 3868 1 1 42 PHE CG C -4.805 -2.049 -3.942 1.00 . A A . 42 PHE CG 1 1
4 3869 1 1 42 PHE CZ C -4.009 -3.598 -1.775 1.00 . A A . 42 PHE CZ 1 1
4 3870 1 1 42 PHE H H -5.284 -3.118 -7.223 1.00 . A A . 42 PHE H 1 1
4 3871 1 1 42 PHE HA H -7.206 -2.032 -5.277 1.00 . A A . 42 PHE HA 1 1
4 3872 1 1 42 PHE HB2 H -4.377 -1.070 -5.752 1.00 . A A . 42 PHE HB2 1 1
4 3873 1 1 42 PHE HB3 H -5.561 -0.254 -4.736 1.00 . A A . 42 PHE HB3 1 1
4 3874 1 1 42 PHE HD1 H -6.671 -1.876 -2.921 1.00 . A A . 42 PHE HD1 1 1
4 3875 1 1 42 PHE HD2 H -2.844 -2.406 -4.705 1.00 . A A . 42 PHE HD2 1 1
4 3876 1 1 42 PHE HE1 H -5.970 -3.246 -1.001 1.00 . A A . 42 PHE HE1 1 1
4 3877 1 1 42 PHE HE2 H -2.136 -3.777 -2.789 1.00 . A A . 42 PHE HE2 1 1
4 3878 1 1 42 PHE HZ H -3.700 -4.200 -0.934 1.00 . A A . 42 PHE HZ 1 1
4 3879 1 1 42 PHE N N -5.939 -3.114 -6.493 1.00 . A A . 42 PHE N 1 1
4 3880 1 1 42 PHE O O -6.569 -1.120 -8.213 1.00 . A A . 42 PHE O 1 1
4 3881 1 1 43 CYS C C -6.934 2.352 -7.716 1.00 . A A . 43 CYS C 1 1
4 3882 1 1 43 CYS CA C -7.935 1.208 -7.580 1.00 . A A . 43 CYS CA 1 1
4 3883 1 1 43 CYS CB C -9.293 1.754 -7.138 1.00 . A A . 43 CYS CB 1 1
4 3884 1 1 43 CYS H H -7.619 0.347 -5.672 1.00 . A A . 43 CYS H 1 1
4 3885 1 1 43 CYS HA H -8.045 0.726 -8.539 1.00 . A A . 43 CYS HA 1 1
4 3886 1 1 43 CYS HB2 H -9.860 2.039 -8.012 1.00 . A A . 43 CYS HB2 1 1
4 3887 1 1 43 CYS HB3 H -9.827 0.982 -6.604 1.00 . A A . 43 CYS HB3 1 1
4 3888 1 1 43 CYS N N -7.457 0.210 -6.630 1.00 . A A . 43 CYS N 1 1
4 3889 1 1 43 CYS O O -6.386 2.834 -6.724 1.00 . A A . 43 CYS O 1 1
4 3890 1 1 43 CYS SG S -9.190 3.211 -6.049 1.00 . A A . 43 CYS SG 1 1
4 3891 1 1 44 LEU C C -5.875 4.955 -8.153 1.00 . A A . 44 LEU C 1 1
4 3892 1 1 44 LEU CA C -5.766 3.870 -9.219 1.00 . A A . 44 LEU CA 1 1
4 3893 1 1 44 LEU CB C -6.031 4.468 -10.602 1.00 . A A . 44 LEU CB 1 1
4 3894 1 1 44 LEU CD1 C -3.697 4.562 -11.510 1.00 . A A . 44 LEU CD1 1 1
4 3895 1 1 44 LEU CD2 C -5.440 6.129 -12.383 1.00 . A A . 44 LEU CD2 1 1
4 3896 1 1 44 LEU CG C -4.935 5.374 -11.162 1.00 . A A . 44 LEU CG 1 1
4 3897 1 1 44 LEU H H -7.167 2.359 -9.702 1.00 . A A . 44 LEU H 1 1
4 3898 1 1 44 LEU HA H -4.767 3.461 -9.198 1.00 . A A . 44 LEU HA 1 1
4 3899 1 1 44 LEU HB2 H -6.171 3.651 -11.293 1.00 . A A . 44 LEU HB2 1 1
4 3900 1 1 44 LEU HB3 H -6.942 5.046 -10.541 1.00 . A A . 44 LEU HB3 1 1
4 3901 1 1 44 LEU HD11 H -3.896 3.514 -11.346 1.00 . A A . 44 LEU HD11 1 1
4 3902 1 1 44 LEU HD12 H -2.874 4.875 -10.885 1.00 . A A . 44 LEU HD12 1 1
4 3903 1 1 44 LEU HD13 H -3.441 4.723 -12.547 1.00 . A A . 44 LEU HD13 1 1
4 3904 1 1 44 LEU HD21 H -6.299 6.724 -12.109 1.00 . A A . 44 LEU HD21 1 1
4 3905 1 1 44 LEU HD22 H -5.721 5.424 -13.151 1.00 . A A . 44 LEU HD22 1 1
4 3906 1 1 44 LEU HD23 H -4.658 6.775 -12.756 1.00 . A A . 44 LEU HD23 1 1
4 3907 1 1 44 LEU HG H -4.657 6.100 -10.410 1.00 . A A . 44 LEU HG 1 1
4 3908 1 1 44 LEU N N -6.700 2.782 -8.951 1.00 . A A . 44 LEU N 1 1
4 3909 1 1 44 LEU O O -4.935 5.191 -7.393 1.00 . A A . 44 LEU O 1 1
4 3910 1 1 45 LYS C C -6.588 6.348 -5.798 1.00 . A A . 45 LYS C 1 1
4 3911 1 1 45 LYS CA C -7.263 6.672 -7.127 1.00 . A A . 45 LYS CA 1 1
4 3912 1 1 45 LYS CB C -8.765 6.873 -6.913 1.00 . A A . 45 LYS CB 1 1
4 3913 1 1 45 LYS CD C -10.771 7.951 -7.972 1.00 . A A . 45 LYS CD 1 1
4 3914 1 1 45 LYS CE C -11.331 8.485 -9.282 1.00 . A A . 45 LYS CE 1 1
4 3915 1 1 45 LYS CG C -9.539 7.093 -8.202 1.00 . A A . 45 LYS CG 1 1
4 3916 1 1 45 LYS H H -7.740 5.380 -8.735 1.00 . A A . 45 LYS H 1 1
4 3917 1 1 45 LYS HA H -6.838 7.584 -7.519 1.00 . A A . 45 LYS HA 1 1
4 3918 1 1 45 LYS HB2 H -9.166 5.999 -6.421 1.00 . A A . 45 LYS HB2 1 1
4 3919 1 1 45 LYS HB3 H -8.913 7.734 -6.277 1.00 . A A . 45 LYS HB3 1 1
4 3920 1 1 45 LYS HD2 H -11.529 7.355 -7.486 1.00 . A A . 45 LYS HD2 1 1
4 3921 1 1 45 LYS HD3 H -10.505 8.785 -7.338 1.00 . A A . 45 LYS HD3 1 1
4 3922 1 1 45 LYS HE2 H -11.170 7.748 -10.054 1.00 . A A . 45 LYS HE2 1 1
4 3923 1 1 45 LYS HE3 H -12.390 8.656 -9.162 1.00 . A A . 45 LYS HE3 1 1
4 3924 1 1 45 LYS HG2 H -8.897 7.587 -8.916 1.00 . A A . 45 LYS HG2 1 1
4 3925 1 1 45 LYS HG3 H -9.847 6.134 -8.594 1.00 . A A . 45 LYS HG3 1 1
4 3926 1 1 45 LYS HZ1 H -11.307 10.304 -10.309 1.00 . A A . 45 LYS HZ1 1 1
4 3927 1 1 45 LYS HZ2 H -9.791 9.561 -10.195 1.00 . A A . 45 LYS HZ2 1 1
4 3928 1 1 45 LYS HZ3 H -10.459 10.332 -8.846 1.00 . A A . 45 LYS HZ3 1 1
4 3929 1 1 45 LYS N N -7.028 5.613 -8.102 1.00 . A A . 45 LYS N 1 1
4 3930 1 1 45 LYS NZ N -10.676 9.760 -9.686 1.00 . A A . 45 LYS NZ 1 1
4 3931 1 1 45 LYS O O -6.085 7.238 -5.112 1.00 . A A . 45 LYS O 1 1
4 3932 1 1 46 CYS C C -4.460 4.444 -4.364 1.00 . A A . 46 CYS C 1 1
4 3933 1 1 46 CYS CA C -5.966 4.625 -4.195 1.00 . A A . 46 CYS CA 1 1
4 3934 1 1 46 CYS CB C -6.599 3.313 -3.728 1.00 . A A . 46 CYS CB 1 1
4 3935 1 1 46 CYS H H -6.997 4.404 -6.030 1.00 . A A . 46 CYS H 1 1
4 3936 1 1 46 CYS HA H -6.143 5.385 -3.449 1.00 . A A . 46 CYS HA 1 1
4 3937 1 1 46 CYS HB2 H -6.944 2.762 -4.591 1.00 . A A . 46 CYS HB2 1 1
4 3938 1 1 46 CYS HB3 H -5.855 2.728 -3.208 1.00 . A A . 46 CYS HB3 1 1
4 3939 1 1 46 CYS N N -6.580 5.068 -5.441 1.00 . A A . 46 CYS N 1 1
4 3940 1 1 46 CYS O O -3.668 5.209 -3.814 1.00 . A A . 46 CYS O 1 1
4 3941 1 1 46 CYS SG S -8.019 3.529 -2.607 1.00 . A A . 46 CYS SG 1 1
4 3942 1 1 47 ILE C C -1.873 4.437 -5.563 1.00 . A A . 47 ILE C 1 1
4 3943 1 1 47 ILE CA C -2.665 3.148 -5.371 1.00 . A A . 47 ILE CA 1 1
4 3944 1 1 47 ILE CB C -2.474 2.253 -6.610 1.00 . A A . 47 ILE CB 1 1
4 3945 1 1 47 ILE CD1 C -3.137 0.012 -7.620 1.00 . A A . 47 ILE CD1 1 1
4 3946 1 1 47 ILE CG1 C -3.133 0.890 -6.388 1.00 . A A . 47 ILE CG1 1 1
4 3947 1 1 47 ILE CG2 C -0.994 2.087 -6.921 1.00 . A A . 47 ILE CG2 1 1
4 3948 1 1 47 ILE H H -4.754 2.854 -5.539 1.00 . A A . 47 ILE H 1 1
4 3949 1 1 47 ILE HA H -2.276 2.624 -4.510 1.00 . A A . 47 ILE HA 1 1
4 3950 1 1 47 ILE HB H -2.942 2.738 -7.453 1.00 . A A . 47 ILE HB 1 1
4 3951 1 1 47 ILE HD11 H -2.632 -0.918 -7.401 1.00 . A A . 47 ILE HD11 1 1
4 3952 1 1 47 ILE HD12 H -4.156 -0.193 -7.913 1.00 . A A . 47 ILE HD12 1 1
4 3953 1 1 47 ILE HD13 H -2.625 0.518 -8.424 1.00 . A A . 47 ILE HD13 1 1
4 3954 1 1 47 ILE HG12 H -2.604 0.364 -5.609 1.00 . A A . 47 ILE HG12 1 1
4 3955 1 1 47 ILE HG13 H -4.159 1.040 -6.083 1.00 . A A . 47 ILE HG13 1 1
4 3956 1 1 47 ILE HG21 H -0.843 1.171 -7.474 1.00 . A A . 47 ILE HG21 1 1
4 3957 1 1 47 ILE HG22 H -0.656 2.924 -7.513 1.00 . A A . 47 ILE HG22 1 1
4 3958 1 1 47 ILE HG23 H -0.434 2.048 -5.999 1.00 . A A . 47 ILE HG23 1 1
4 3959 1 1 47 ILE N N -4.075 3.428 -5.129 1.00 . A A . 47 ILE N 1 1
4 3960 1 1 47 ILE O O -0.830 4.637 -4.940 1.00 . A A . 47 ILE O 1 1
4 3961 1 1 48 THR C C -1.659 7.452 -5.452 1.00 . A A . 48 THR C 1 1
4 3962 1 1 48 THR CA C -1.717 6.582 -6.703 1.00 . A A . 48 THR CA 1 1
4 3963 1 1 48 THR CB C -2.437 7.358 -7.822 1.00 . A A . 48 THR CB 1 1
4 3964 1 1 48 THR CG2 C -1.585 8.521 -8.308 1.00 . A A . 48 THR CG2 1 1
4 3965 1 1 48 THR H H -3.211 5.094 -6.895 1.00 . A A . 48 THR H 1 1
4 3966 1 1 48 THR HA H -0.710 6.371 -7.030 1.00 . A A . 48 THR HA 1 1
4 3967 1 1 48 THR HB H -3.364 7.751 -7.428 1.00 . A A . 48 THR HB 1 1
4 3968 1 1 48 THR HG1 H -2.106 5.752 -8.917 1.00 . A A . 48 THR HG1 1 1
4 3969 1 1 48 THR HG21 H -0.821 8.737 -7.577 1.00 . A A . 48 THR HG21 1 1
4 3970 1 1 48 THR HG22 H -2.208 9.392 -8.446 1.00 . A A . 48 THR HG22 1 1
4 3971 1 1 48 THR HG23 H -1.120 8.258 -9.247 1.00 . A A . 48 THR HG23 1 1
4 3972 1 1 48 THR N N -2.377 5.311 -6.429 1.00 . A A . 48 THR N 1 1
4 3973 1 1 48 THR O O -0.579 7.819 -4.991 1.00 . A A . 48 THR O 1 1
4 3974 1 1 48 THR OG1 O -2.729 6.483 -8.916 1.00 . A A . 48 THR OG1 1 1
4 3975 1 1 49 GLN C C -1.812 8.233 -2.718 1.00 . A A . 49 GLN C 1 1
4 3976 1 1 49 GLN CA C -2.908 8.604 -3.711 1.00 . A A . 49 GLN CA 1 1
4 3977 1 1 49 GLN CB C -4.281 8.453 -3.052 1.00 . A A . 49 GLN CB 1 1
4 3978 1 1 49 GLN CD C -6.691 9.208 -2.973 1.00 . A A . 49 GLN CD 1 1
4 3979 1 1 49 GLN CG C -5.319 9.431 -3.578 1.00 . A A . 49 GLN CG 1 1
4 3980 1 1 49 GLN H H -3.654 7.454 -5.323 1.00 . A A . 49 GLN H 1 1
4 3981 1 1 49 GLN HA H -2.774 9.633 -4.009 1.00 . A A . 49 GLN HA 1 1
4 3982 1 1 49 GLN HB2 H -4.642 7.450 -3.225 1.00 . A A . 49 GLN HB2 1 1
4 3983 1 1 49 GLN HB3 H -4.176 8.611 -1.989 1.00 . A A . 49 GLN HB3 1 1
4 3984 1 1 49 GLN HE21 H -7.548 9.517 -4.740 1.00 . A A . 49 GLN HE21 1 1
4 3985 1 1 49 GLN HE22 H -8.624 9.168 -3.434 1.00 . A A . 49 GLN HE22 1 1
4 3986 1 1 49 GLN HG2 H -4.999 10.436 -3.345 1.00 . A A . 49 GLN HG2 1 1
4 3987 1 1 49 GLN HG3 H -5.391 9.317 -4.650 1.00 . A A . 49 GLN HG3 1 1
4 3988 1 1 49 GLN N N -2.828 7.777 -4.909 1.00 . A A . 49 GLN N 1 1
4 3989 1 1 49 GLN NE2 N -7.726 9.309 -3.798 1.00 . A A . 49 GLN NE2 1 1
4 3990 1 1 49 GLN O O -1.014 9.080 -2.315 1.00 . A A . 49 GLN O 1 1
4 3991 1 1 49 GLN OE1 O -6.819 8.948 -1.776 1.00 . A A . 49 GLN OE1 1 1
4 3992 1 1 50 ILE C C 0.584 7.109 -1.656 1.00 . A A . 50 ILE C 1 1
4 3993 1 1 50 ILE CA C -0.779 6.481 -1.383 1.00 . A A . 50 ILE CA 1 1
4 3994 1 1 50 ILE CB C -0.645 4.948 -1.439 1.00 . A A . 50 ILE CB 1 1
4 3995 1 1 50 ILE CD1 C -2.091 2.857 -1.561 1.00 . A A . 50 ILE CD1 1 1
4 3996 1 1 50 ILE CG1 C -1.975 4.285 -1.075 1.00 . A A . 50 ILE CG1 1 1
4 3997 1 1 50 ILE CG2 C 0.460 4.478 -0.505 1.00 . A A . 50 ILE CG2 1 1
4 3998 1 1 50 ILE H H -2.441 6.337 -2.684 1.00 . A A . 50 ILE H 1 1
4 3999 1 1 50 ILE HA H -1.099 6.759 -0.389 1.00 . A A . 50 ILE HA 1 1
4 4000 1 1 50 ILE HB H -0.375 4.669 -2.446 1.00 . A A . 50 ILE HB 1 1
4 4001 1 1 50 ILE HD11 H -1.678 2.190 -0.819 1.00 . A A . 50 ILE HD11 1 1
4 4002 1 1 50 ILE HD12 H -3.131 2.614 -1.722 1.00 . A A . 50 ILE HD12 1 1
4 4003 1 1 50 ILE HD13 H -1.547 2.746 -2.487 1.00 . A A . 50 ILE HD13 1 1
4 4004 1 1 50 ILE HG12 H -2.086 4.279 -0.003 1.00 . A A . 50 ILE HG12 1 1
4 4005 1 1 50 ILE HG13 H -2.783 4.852 -1.514 1.00 . A A . 50 ILE HG13 1 1
4 4006 1 1 50 ILE HG21 H 0.850 5.323 0.045 1.00 . A A . 50 ILE HG21 1 1
4 4007 1 1 50 ILE HG22 H 0.061 3.753 0.188 1.00 . A A . 50 ILE HG22 1 1
4 4008 1 1 50 ILE HG23 H 1.253 4.028 -1.082 1.00 . A A . 50 ILE HG23 1 1
4 4009 1 1 50 ILE N N -1.778 6.964 -2.328 1.00 . A A . 50 ILE N 1 1
4 4010 1 1 50 ILE O O 1.281 7.530 -0.734 1.00 . A A . 50 ILE O 1 1
4 4011 1 1 51 GLY C C 2.098 8.811 -4.378 1.00 . A A . 51 GLY C 1 1
4 4012 1 1 51 GLY CA C 2.234 7.751 -3.303 1.00 . A A . 51 GLY CA 1 1
4 4013 1 1 51 GLY H H 0.360 6.820 -3.624 1.00 . A A . 51 GLY H 1 1
4 4014 1 1 51 GLY HA2 H 2.683 8.196 -2.428 1.00 . A A . 51 GLY HA2 1 1
4 4015 1 1 51 GLY HA3 H 2.880 6.966 -3.667 1.00 . A A . 51 GLY HA3 1 1
4 4016 1 1 51 GLY N N 0.957 7.171 -2.931 1.00 . A A . 51 GLY N 1 1
4 4017 1 1 51 GLY O O 2.030 8.494 -5.565 1.00 . A A . 51 GLY O 1 1
4 4018 1 1 52 GLU C C 3.290 11.775 -5.234 1.00 . A A . 52 GLU C 1 1
4 4019 1 1 52 GLU CA C 1.925 11.182 -4.898 1.00 . A A . 52 GLU CA 1 1
4 4020 1 1 52 GLU CB C 1.016 12.266 -4.315 1.00 . A A . 52 GLU CB 1 1
4 4021 1 1 52 GLU CD C 0.739 13.749 -6.341 1.00 . A A . 52 GLU CD 1 1
4 4022 1 1 52 GLU CG C 1.247 13.642 -4.917 1.00 . A A . 52 GLU CG 1 1
4 4023 1 1 52 GLU H H 2.115 10.262 -3.001 1.00 . A A . 52 GLU H 1 1
4 4024 1 1 52 GLU HA H 1.479 10.800 -5.804 1.00 . A A . 52 GLU HA 1 1
4 4025 1 1 52 GLU HB2 H -0.013 11.988 -4.489 1.00 . A A . 52 GLU HB2 1 1
4 4026 1 1 52 GLU HB3 H 1.188 12.328 -3.251 1.00 . A A . 52 GLU HB3 1 1
4 4027 1 1 52 GLU HG2 H 0.734 14.376 -4.312 1.00 . A A . 52 GLU HG2 1 1
4 4028 1 1 52 GLU HG3 H 2.307 13.850 -4.911 1.00 . A A . 52 GLU HG3 1 1
4 4029 1 1 52 GLU N N 2.057 10.073 -3.961 1.00 . A A . 52 GLU N 1 1
4 4030 1 1 52 GLU O O 3.678 11.851 -6.401 1.00 . A A . 52 GLU O 1 1
4 4031 1 1 52 GLU OE1 O -0.492 13.673 -6.539 1.00 . A A . 52 GLU OE1 1 1
4 4032 1 1 52 GLU OE2 O 1.571 13.908 -7.258 1.00 . A A . 52 GLU OE2 1 1
4 4033 1 1 53 THR C C 6.345 11.737 -4.853 1.00 . A A . 53 THR C 1 1
4 4034 1 1 53 THR CA C 5.338 12.783 -4.388 1.00 . A A . 53 THR CA 1 1
4 4035 1 1 53 THR CB C 5.851 13.431 -3.088 1.00 . A A . 53 THR CB 1 1
4 4036 1 1 53 THR CG2 C 4.955 14.587 -2.669 1.00 . A A . 53 THR CG2 1 1
4 4037 1 1 53 THR H H 3.654 12.108 -3.297 1.00 . A A . 53 THR H 1 1
4 4038 1 1 53 THR HA H 5.258 13.552 -5.142 1.00 . A A . 53 THR HA 1 1
4 4039 1 1 53 THR HB H 6.847 13.812 -3.263 1.00 . A A . 53 THR HB 1 1
4 4040 1 1 53 THR HG1 H 5.228 11.788 -2.193 1.00 . A A . 53 THR HG1 1 1
4 4041 1 1 53 THR HG21 H 4.814 15.254 -3.506 1.00 . A A . 53 THR HG21 1 1
4 4042 1 1 53 THR HG22 H 5.418 15.124 -1.855 1.00 . A A . 53 THR HG22 1 1
4 4043 1 1 53 THR HG23 H 3.998 14.202 -2.350 1.00 . A A . 53 THR HG23 1 1
4 4044 1 1 53 THR N N 4.017 12.195 -4.203 1.00 . A A . 53 THR N 1 1
4 4045 1 1 53 THR O O 7.112 11.972 -5.786 1.00 . A A . 53 THR O 1 1
4 4046 1 1 53 THR OG1 O 5.901 12.456 -2.041 1.00 . A A . 53 THR OG1 1 1
4 4047 1 1 54 SER C C 6.493 8.193 -4.755 1.00 . A A . 54 SER C 1 1
4 4048 1 1 54 SER CA C 7.252 9.500 -4.541 1.00 . A A . 54 SER CA 1 1
4 4049 1 1 54 SER CB C 8.300 9.321 -3.442 1.00 . A A . 54 SER CB 1 1
4 4050 1 1 54 SER H H 5.701 10.454 -3.461 1.00 . A A . 54 SER H 1 1
4 4051 1 1 54 SER HA H 7.750 9.768 -5.461 1.00 . A A . 54 SER HA 1 1
4 4052 1 1 54 SER HB2 H 9.009 8.565 -3.743 1.00 . A A . 54 SER HB2 1 1
4 4053 1 1 54 SER HB3 H 8.817 10.257 -3.285 1.00 . A A . 54 SER HB3 1 1
4 4054 1 1 54 SER HG H 6.825 8.563 -2.399 1.00 . A A . 54 SER HG 1 1
4 4055 1 1 54 SER N N 6.336 10.581 -4.197 1.00 . A A . 54 SER N 1 1
4 4056 1 1 54 SER O O 6.033 7.567 -3.799 1.00 . A A . 54 SER O 1 1
4 4057 1 1 54 SER OG O 7.698 8.921 -2.223 1.00 . A A . 54 SER OG 1 1
4 4058 1 1 55 CYS C C 6.611 5.551 -7.002 1.00 . A A . 55 CYS C 1 1
4 4059 1 1 55 CYS CA C 5.665 6.557 -6.354 1.00 . A A . 55 CYS CA 1 1
4 4060 1 1 55 CYS CB C 4.497 6.855 -7.295 1.00 . A A . 55 CYS CB 1 1
4 4061 1 1 55 CYS H H 6.757 8.330 -6.732 1.00 . A A . 55 CYS H 1 1
4 4062 1 1 55 CYS HA H 5.280 6.132 -5.439 1.00 . A A . 55 CYS HA 1 1
4 4063 1 1 55 CYS HB2 H 4.127 7.850 -7.094 1.00 . A A . 55 CYS HB2 1 1
4 4064 1 1 55 CYS HB3 H 4.845 6.807 -8.315 1.00 . A A . 55 CYS HB3 1 1
4 4065 1 1 55 CYS HG H 3.300 4.709 -7.975 1.00 . A A . 55 CYS HG 1 1
4 4066 1 1 55 CYS N N 6.368 7.788 -6.013 1.00 . A A . 55 CYS N 1 1
4 4067 1 1 55 CYS O O 7.326 5.877 -7.949 1.00 . A A . 55 CYS O 1 1
4 4068 1 1 55 CYS SG S 3.106 5.711 -7.131 1.00 . A A . 55 CYS SG 1 1
4 4069 1 1 56 GLY C C 7.673 2.141 -6.058 1.00 . A A . 56 GLY C 1 1
4 4070 1 1 56 GLY CA C 7.476 3.293 -7.022 1.00 . A A . 56 GLY CA 1 1
4 4071 1 1 56 GLY H H 6.021 4.124 -5.727 1.00 . A A . 56 GLY H 1 1
4 4072 1 1 56 GLY HA2 H 7.041 2.915 -7.935 1.00 . A A . 56 GLY HA2 1 1
4 4073 1 1 56 GLY HA3 H 8.440 3.727 -7.247 1.00 . A A . 56 GLY HA3 1 1
4 4074 1 1 56 GLY N N 6.612 4.327 -6.483 1.00 . A A . 56 GLY N 1 1
4 4075 1 1 56 GLY O O 7.655 0.977 -6.458 1.00 . A A . 56 GLY O 1 1
4 4076 1 1 57 PHE C C 7.003 1.550 -2.669 1.00 . A A . 57 PHE C 1 1
4 4077 1 1 57 PHE CA C 8.066 1.446 -3.758 1.00 . A A . 57 PHE CA 1 1
4 4078 1 1 57 PHE CB C 9.459 1.584 -3.141 1.00 . A A . 57 PHE CB 1 1
4 4079 1 1 57 PHE CD1 C 10.904 -0.226 -4.106 1.00 . A A . 57 PHE CD1 1 1
4 4080 1 1 57 PHE CD2 C 11.263 2.016 -4.832 1.00 . A A . 57 PHE CD2 1 1
4 4081 1 1 57 PHE CE1 C 11.919 -0.661 -4.937 1.00 . A A . 57 PHE CE1 1 1
4 4082 1 1 57 PHE CE2 C 12.279 1.587 -5.665 1.00 . A A . 57 PHE CE2 1 1
4 4083 1 1 57 PHE CG C 10.564 1.115 -4.045 1.00 . A A . 57 PHE CG 1 1
4 4084 1 1 57 PHE CZ C 12.608 0.247 -5.716 1.00 . A A . 57 PHE CZ 1 1
4 4085 1 1 57 PHE H H 7.866 3.410 -4.524 1.00 . A A . 57 PHE H 1 1
4 4086 1 1 57 PHE HA H 7.985 0.480 -4.231 1.00 . A A . 57 PHE HA 1 1
4 4087 1 1 57 PHE HB2 H 9.641 2.623 -2.908 1.00 . A A . 57 PHE HB2 1 1
4 4088 1 1 57 PHE HB3 H 9.502 1.003 -2.233 1.00 . A A . 57 PHE HB3 1 1
4 4089 1 1 57 PHE HD1 H 10.365 -0.938 -3.496 1.00 . A A . 57 PHE HD1 1 1
4 4090 1 1 57 PHE HD2 H 11.007 3.065 -4.792 1.00 . A A . 57 PHE HD2 1 1
4 4091 1 1 57 PHE HE1 H 12.174 -1.710 -4.975 1.00 . A A . 57 PHE HE1 1 1
4 4092 1 1 57 PHE HE2 H 12.816 2.299 -6.273 1.00 . A A . 57 PHE HE2 1 1
4 4093 1 1 57 PHE HZ H 13.402 -0.091 -6.366 1.00 . A A . 57 PHE HZ 1 1
4 4094 1 1 57 PHE N N 7.862 2.464 -4.783 1.00 . A A . 57 PHE N 1 1
4 4095 1 1 57 PHE O O 7.300 1.419 -1.481 1.00 . A A . 57 PHE O 1 1
4 4096 1 1 58 PHE C C 4.178 0.539 -1.678 1.00 . A A . 58 PHE C 1 1
4 4097 1 1 58 PHE CA C 4.654 1.913 -2.142 1.00 . A A . 58 PHE CA 1 1
4 4098 1 1 58 PHE CB C 3.495 2.676 -2.786 1.00 . A A . 58 PHE CB 1 1
4 4099 1 1 58 PHE CD1 C 3.047 1.677 -5.044 1.00 . A A . 58 PHE CD1 1 1
4 4100 1 1 58 PHE CD2 C 1.517 1.211 -3.274 1.00 . A A . 58 PHE CD2 1 1
4 4101 1 1 58 PHE CE1 C 2.290 0.906 -5.906 1.00 . A A . 58 PHE CE1 1 1
4 4102 1 1 58 PHE CE2 C 0.757 0.438 -4.132 1.00 . A A . 58 PHE CE2 1 1
4 4103 1 1 58 PHE CG C 2.670 1.838 -3.720 1.00 . A A . 58 PHE CG 1 1
4 4104 1 1 58 PHE CZ C 1.143 0.287 -5.449 1.00 . A A . 58 PHE CZ 1 1
4 4105 1 1 58 PHE H H 5.588 1.884 -4.042 1.00 . A A . 58 PHE H 1 1
4 4106 1 1 58 PHE HA H 5.007 2.466 -1.286 1.00 . A A . 58 PHE HA 1 1
4 4107 1 1 58 PHE HB2 H 2.842 3.047 -2.010 1.00 . A A . 58 PHE HB2 1 1
4 4108 1 1 58 PHE HB3 H 3.890 3.510 -3.347 1.00 . A A . 58 PHE HB3 1 1
4 4109 1 1 58 PHE HD1 H 3.944 2.162 -5.402 1.00 . A A . 58 PHE HD1 1 1
4 4110 1 1 58 PHE HD2 H 1.213 1.330 -2.245 1.00 . A A . 58 PHE HD2 1 1
4 4111 1 1 58 PHE HE1 H 2.595 0.790 -6.935 1.00 . A A . 58 PHE HE1 1 1
4 4112 1 1 58 PHE HE2 H -0.140 -0.044 -3.772 1.00 . A A . 58 PHE HE2 1 1
4 4113 1 1 58 PHE HZ H 0.551 -0.317 -6.121 1.00 . A A . 58 PHE HZ 1 1
4 4114 1 1 58 PHE N N 5.762 1.789 -3.082 1.00 . A A . 58 PHE N 1 1
4 4115 1 1 58 PHE O O 3.611 -0.229 -2.455 1.00 . A A . 58 PHE O 1 1
4 4116 1 1 59 LYS C C 2.513 -1.276 -0.029 1.00 . A A . 59 LYS C 1 1
4 4117 1 1 59 LYS CA C 4.008 -1.043 0.164 1.00 . A A . 59 LYS CA 1 1
4 4118 1 1 59 LYS CB C 4.355 -1.093 1.654 1.00 . A A . 59 LYS CB 1 1
4 4119 1 1 59 LYS CD C 4.021 -0.115 3.943 1.00 . A A . 59 LYS CD 1 1
4 4120 1 1 59 LYS CE C 3.334 -1.203 4.755 1.00 . A A . 59 LYS CE 1 1
4 4121 1 1 59 LYS CG C 3.552 -0.118 2.498 1.00 . A A . 59 LYS CG 1 1
4 4122 1 1 59 LYS H H 4.869 0.891 0.164 1.00 . A A . 59 LYS H 1 1
4 4123 1 1 59 LYS HA H 4.552 -1.821 -0.350 1.00 . A A . 59 LYS HA 1 1
4 4124 1 1 59 LYS HB2 H 4.169 -2.092 2.021 1.00 . A A . 59 LYS HB2 1 1
4 4125 1 1 59 LYS HB3 H 5.404 -0.863 1.775 1.00 . A A . 59 LYS HB3 1 1
4 4126 1 1 59 LYS HD2 H 5.088 -0.283 3.967 1.00 . A A . 59 LYS HD2 1 1
4 4127 1 1 59 LYS HD3 H 3.797 0.847 4.383 1.00 . A A . 59 LYS HD3 1 1
4 4128 1 1 59 LYS HE2 H 2.269 -1.033 4.731 1.00 . A A . 59 LYS HE2 1 1
4 4129 1 1 59 LYS HE3 H 3.556 -2.161 4.308 1.00 . A A . 59 LYS HE3 1 1
4 4130 1 1 59 LYS HG2 H 3.667 0.876 2.091 1.00 . A A . 59 LYS HG2 1 1
4 4131 1 1 59 LYS HG3 H 2.510 -0.403 2.468 1.00 . A A . 59 LYS HG3 1 1
4 4132 1 1 59 LYS HZ1 H 3.253 -1.912 6.718 1.00 . A A . 59 LYS HZ1 1 1
4 4133 1 1 59 LYS HZ2 H 3.652 -0.272 6.597 1.00 . A A . 59 LYS HZ2 1 1
4 4134 1 1 59 LYS HZ3 H 4.802 -1.452 6.219 1.00 . A A . 59 LYS HZ3 1 1
4 4135 1 1 59 LYS N N 4.413 0.237 -0.406 1.00 . A A . 59 LYS N 1 1
4 4136 1 1 59 LYS NZ N 3.792 -1.211 6.172 1.00 . A A . 59 LYS NZ 1 1
4 4137 1 1 59 LYS O O 1.771 -0.357 -0.375 1.00 . A A . 59 LYS O 1 1
4 4138 1 1 60 CYS C C -0.058 -2.768 1.386 1.00 . A A . 60 CYS C 1 1
4 4139 1 1 60 CYS CA C 0.672 -2.866 0.049 1.00 . A A . 60 CYS CA 1 1
4 4140 1 1 60 CYS CB C 0.538 -4.282 -0.514 1.00 . A A . 60 CYS CB 1 1
4 4141 1 1 60 CYS H H 2.719 -3.202 0.471 1.00 . A A . 60 CYS H 1 1
4 4142 1 1 60 CYS HA H 0.225 -2.169 -0.643 1.00 . A A . 60 CYS HA 1 1
4 4143 1 1 60 CYS HB2 H 0.933 -4.300 -1.520 1.00 . A A . 60 CYS HB2 1 1
4 4144 1 1 60 CYS HB3 H 1.107 -4.962 0.102 1.00 . A A . 60 CYS HB3 1 1
4 4145 1 1 60 CYS N N 2.078 -2.511 0.197 1.00 . A A . 60 CYS N 1 1
4 4146 1 1 60 CYS O O 0.446 -3.186 2.429 1.00 . A A . 60 CYS O 1 1
4 4147 1 1 60 CYS SG S -1.176 -4.896 -0.583 1.00 . A A . 60 CYS SG 1 1
4 4148 1 1 61 PRO C C -2.623 -3.366 3.088 1.00 . A A . 61 PRO C 1 1
4 4149 1 1 61 PRO CA C -2.099 -2.036 2.556 1.00 . A A . 61 PRO CA 1 1
4 4150 1 1 61 PRO CB C -3.257 -1.160 2.072 1.00 . A A . 61 PRO CB 1 1
4 4151 1 1 61 PRO CD C -1.936 -1.681 0.149 1.00 . A A . 61 PRO CD 1 1
4 4152 1 1 61 PRO CG C -3.344 -1.423 0.608 1.00 . A A . 61 PRO CG 1 1
4 4153 1 1 61 PRO HA H -1.561 -1.523 3.340 1.00 . A A . 61 PRO HA 1 1
4 4154 1 1 61 PRO HB2 H -4.166 -1.447 2.581 1.00 . A A . 61 PRO HB2 1 1
4 4155 1 1 61 PRO HB3 H -3.037 -0.122 2.274 1.00 . A A . 61 PRO HB3 1 1
4 4156 1 1 61 PRO HD2 H -1.926 -2.414 -0.644 1.00 . A A . 61 PRO HD2 1 1
4 4157 1 1 61 PRO HD3 H -1.472 -0.762 -0.179 1.00 . A A . 61 PRO HD3 1 1
4 4158 1 1 61 PRO HG2 H -3.963 -2.289 0.427 1.00 . A A . 61 PRO HG2 1 1
4 4159 1 1 61 PRO HG3 H -3.750 -0.558 0.104 1.00 . A A . 61 PRO HG3 1 1
4 4160 1 1 61 PRO N N -1.273 -2.202 1.356 1.00 . A A . 61 PRO N 1 1
4 4161 1 1 61 PRO O O -2.566 -3.632 4.289 1.00 . A A . 61 PRO O 1 1
4 4162 1 1 62 LEU C C -2.584 -6.372 3.193 1.00 . A A . 62 LEU C 1 1
4 4163 1 1 62 LEU CA C -3.667 -5.501 2.565 1.00 . A A . 62 LEU CA 1 1
4 4164 1 1 62 LEU CB C -4.259 -6.206 1.343 1.00 . A A . 62 LEU CB 1 1
4 4165 1 1 62 LEU CD1 C -5.957 -6.167 -0.501 1.00 . A A . 62 LEU CD1 1 1
4 4166 1 1 62 LEU CD2 C -6.701 -6.406 1.875 1.00 . A A . 62 LEU CD2 1 1
4 4167 1 1 62 LEU CG C -5.673 -5.782 0.943 1.00 . A A . 62 LEU CG 1 1
4 4168 1 1 62 LEU H H -3.151 -3.930 1.244 1.00 . A A . 62 LEU H 1 1
4 4169 1 1 62 LEU HA H -4.450 -5.340 3.291 1.00 . A A . 62 LEU HA 1 1
4 4170 1 1 62 LEU HB2 H -3.608 -6.016 0.504 1.00 . A A . 62 LEU HB2 1 1
4 4171 1 1 62 LEU HB3 H -4.277 -7.267 1.550 1.00 . A A . 62 LEU HB3 1 1
4 4172 1 1 62 LEU HD11 H -5.301 -5.615 -1.156 1.00 . A A . 62 LEU HD11 1 1
4 4173 1 1 62 LEU HD12 H -6.984 -5.933 -0.740 1.00 . A A . 62 LEU HD12 1 1
4 4174 1 1 62 LEU HD13 H -5.790 -7.226 -0.631 1.00 . A A . 62 LEU HD13 1 1
4 4175 1 1 62 LEU HD21 H -7.679 -6.349 1.422 1.00 . A A . 62 LEU HD21 1 1
4 4176 1 1 62 LEU HD22 H -6.706 -5.871 2.814 1.00 . A A . 62 LEU HD22 1 1
4 4177 1 1 62 LEU HD23 H -6.445 -7.441 2.053 1.00 . A A . 62 LEU HD23 1 1
4 4178 1 1 62 LEU HG H -5.756 -4.707 1.024 1.00 . A A . 62 LEU HG 1 1
4 4179 1 1 62 LEU N N -3.133 -4.198 2.186 1.00 . A A . 62 LEU N 1 1
4 4180 1 1 62 LEU O O -2.784 -6.959 4.257 1.00 . A A . 62 LEU O 1 1
4 4181 1 1 63 CYS C C 0.955 -6.412 3.096 1.00 . A A . 63 CYS C 1 1
4 4182 1 1 63 CYS CA C -0.319 -7.248 3.022 1.00 . A A . 63 CYS CA 1 1
4 4183 1 1 63 CYS CB C -0.094 -8.462 2.119 1.00 . A A . 63 CYS CB 1 1
4 4184 1 1 63 CYS H H -1.336 -5.960 1.686 1.00 . A A . 63 CYS H 1 1
4 4185 1 1 63 CYS HA H -0.569 -7.590 4.015 1.00 . A A . 63 CYS HA 1 1
4 4186 1 1 63 CYS HB2 H 0.686 -9.077 2.543 1.00 . A A . 63 CYS HB2 1 1
4 4187 1 1 63 CYS HB3 H -1.008 -9.035 2.065 1.00 . A A . 63 CYS HB3 1 1
4 4188 1 1 63 CYS N N -1.436 -6.450 2.529 1.00 . A A . 63 CYS N 1 1
4 4189 1 1 63 CYS O O 1.169 -5.511 2.284 1.00 . A A . 63 CYS O 1 1
4 4190 1 1 63 CYS SG S 0.398 -8.041 0.417 1.00 . A A . 63 CYS SG 1 1
4 4191 1 1 64 LYS C C 4.200 -6.711 3.548 1.00 . A A . 64 LYS C 1 1
4 4192 1 1 64 LYS CA C 3.054 -5.996 4.257 1.00 . A A . 64 LYS CA 1 1
4 4193 1 1 64 LYS CB C 3.373 -5.852 5.747 1.00 . A A . 64 LYS CB 1 1
4 4194 1 1 64 LYS CD C 3.026 -4.427 7.786 1.00 . A A . 64 LYS CD 1 1
4 4195 1 1 64 LYS CE C 1.986 -3.736 8.655 1.00 . A A . 64 LYS CE 1 1
4 4196 1 1 64 LYS CG C 2.419 -4.931 6.487 1.00 . A A . 64 LYS CG 1 1
4 4197 1 1 64 LYS H H 1.574 -7.445 4.692 1.00 . A A . 64 LYS H 1 1
4 4198 1 1 64 LYS HA H 2.938 -5.013 3.826 1.00 . A A . 64 LYS HA 1 1
4 4199 1 1 64 LYS HB2 H 3.329 -6.828 6.208 1.00 . A A . 64 LYS HB2 1 1
4 4200 1 1 64 LYS HB3 H 4.374 -5.459 5.852 1.00 . A A . 64 LYS HB3 1 1
4 4201 1 1 64 LYS HD2 H 3.435 -5.265 8.331 1.00 . A A . 64 LYS HD2 1 1
4 4202 1 1 64 LYS HD3 H 3.814 -3.725 7.556 1.00 . A A . 64 LYS HD3 1 1
4 4203 1 1 64 LYS HE2 H 2.494 -3.098 9.362 1.00 . A A . 64 LYS HE2 1 1
4 4204 1 1 64 LYS HE3 H 1.348 -3.137 8.023 1.00 . A A . 64 LYS HE3 1 1
4 4205 1 1 64 LYS HG2 H 2.189 -4.084 5.857 1.00 . A A . 64 LYS HG2 1 1
4 4206 1 1 64 LYS HG3 H 1.511 -5.473 6.711 1.00 . A A . 64 LYS HG3 1 1
4 4207 1 1 64 LYS HZ1 H 1.512 -4.835 10.368 1.00 . A A . 64 LYS HZ1 1 1
4 4208 1 1 64 LYS HZ2 H 1.163 -5.637 8.920 1.00 . A A . 64 LYS HZ2 1 1
4 4209 1 1 64 LYS HZ3 H 0.165 -4.379 9.451 1.00 . A A . 64 LYS HZ3 1 1
4 4210 1 1 64 LYS N N 1.800 -6.717 4.076 1.00 . A A . 64 LYS N 1 1
4 4211 1 1 64 LYS NZ N 1.148 -4.715 9.401 1.00 . A A . 64 LYS NZ 1 1
4 4212 1 1 64 LYS O O 5.270 -6.914 4.122 1.00 . A A . 64 LYS O 1 1
4 4213 1 1 65 THR C C 5.760 -6.807 0.633 1.00 . A A . 65 THR C 1 1
4 4214 1 1 65 THR CA C 4.981 -7.783 1.507 1.00 . A A . 65 THR CA 1 1
4 4215 1 1 65 THR CB C 4.352 -8.866 0.611 1.00 . A A . 65 THR CB 1 1
4 4216 1 1 65 THR CG2 C 5.404 -9.511 -0.279 1.00 . A A . 65 THR CG2 1 1
4 4217 1 1 65 THR H H 3.096 -6.901 1.892 1.00 . A A . 65 THR H 1 1
4 4218 1 1 65 THR HA H 5.665 -8.264 2.191 1.00 . A A . 65 THR HA 1 1
4 4219 1 1 65 THR HB H 3.605 -8.403 -0.018 1.00 . A A . 65 THR HB 1 1
4 4220 1 1 65 THR HG1 H 3.777 -10.718 0.974 1.00 . A A . 65 THR HG1 1 1
4 4221 1 1 65 THR HG21 H 5.533 -8.917 -1.171 1.00 . A A . 65 THR HG21 1 1
4 4222 1 1 65 THR HG22 H 5.085 -10.506 -0.552 1.00 . A A . 65 THR HG22 1 1
4 4223 1 1 65 THR HG23 H 6.341 -9.567 0.255 1.00 . A A . 65 THR HG23 1 1
4 4224 1 1 65 THR N N 3.969 -7.091 2.295 1.00 . A A . 65 THR N 1 1
4 4225 1 1 65 THR O O 5.224 -6.252 -0.326 1.00 . A A . 65 THR O 1 1
4 4226 1 1 65 THR OG1 O 3.726 -9.868 1.420 1.00 . A A . 65 THR OG1 1 1
4 4227 1 1 66 SER C C 7.610 -5.801 -1.279 1.00 . A A . 66 SER C 1 1
4 4228 1 1 66 SER CA C 7.883 -5.689 0.218 1.00 . A A . 66 SER CA 1 1
4 4229 1 1 66 SER CB C 9.357 -5.983 0.503 1.00 . A A . 66 SER CB 1 1
4 4230 1 1 66 SER H H 7.400 -7.073 1.746 1.00 . A A . 66 SER H 1 1
4 4231 1 1 66 SER HA H 7.656 -4.683 0.539 1.00 . A A . 66 SER HA 1 1
4 4232 1 1 66 SER HB2 H 9.973 -5.304 -0.067 1.00 . A A . 66 SER HB2 1 1
4 4233 1 1 66 SER HB3 H 9.551 -5.847 1.557 1.00 . A A . 66 SER HB3 1 1
4 4234 1 1 66 SER HG H 9.436 -7.472 -0.767 1.00 . A A . 66 SER HG 1 1
4 4235 1 1 66 SER N N 7.030 -6.601 0.971 1.00 . A A . 66 SER N 1 1
4 4236 1 1 66 SER O O 7.880 -6.831 -1.896 1.00 . A A . 66 SER O 1 1
4 4237 1 1 66 SER OG O 9.690 -7.313 0.145 1.00 . A A . 66 SER OG 1 1
4 4238 1 1 67 VAL C C 7.874 -4.025 -4.074 1.00 . A A . 67 VAL C 1 1
4 4239 1 1 67 VAL CA C 6.764 -4.707 -3.282 1.00 . A A . 67 VAL CA 1 1
4 4240 1 1 67 VAL CB C 5.433 -3.982 -3.556 1.00 . A A . 67 VAL CB 1 1
4 4241 1 1 67 VAL CG1 C 5.444 -2.593 -2.936 1.00 . A A . 67 VAL CG1 1 1
4 4242 1 1 67 VAL CG2 C 5.166 -3.905 -5.052 1.00 . A A . 67 VAL CG2 1 1
4 4243 1 1 67 VAL H H 6.880 -3.939 -1.313 1.00 . A A . 67 VAL H 1 1
4 4244 1 1 67 VAL HA H 6.669 -5.729 -3.621 1.00 . A A . 67 VAL HA 1 1
4 4245 1 1 67 VAL HB H 4.636 -4.550 -3.099 1.00 . A A . 67 VAL HB 1 1
4 4246 1 1 67 VAL HG11 H 4.629 -2.507 -2.232 1.00 . A A . 67 VAL HG11 1 1
4 4247 1 1 67 VAL HG12 H 6.382 -2.435 -2.424 1.00 . A A . 67 VAL HG12 1 1
4 4248 1 1 67 VAL HG13 H 5.328 -1.852 -3.713 1.00 . A A . 67 VAL HG13 1 1
4 4249 1 1 67 VAL HG21 H 5.958 -3.349 -5.531 1.00 . A A . 67 VAL HG21 1 1
4 4250 1 1 67 VAL HG22 H 5.128 -4.903 -5.462 1.00 . A A . 67 VAL HG22 1 1
4 4251 1 1 67 VAL HG23 H 4.222 -3.409 -5.225 1.00 . A A . 67 VAL HG23 1 1
4 4252 1 1 67 VAL N N 7.073 -4.731 -1.858 1.00 . A A . 67 VAL N 1 1
4 4253 1 1 67 VAL O O 8.341 -2.947 -3.705 1.00 . A A . 67 VAL O 1 1
4 4254 1 1 68 ARG C C 8.911 -4.077 -7.470 1.00 . A A . 68 ARG C 1 1
4 4255 1 1 68 ARG CA C 9.348 -4.114 -6.008 1.00 . A A . 68 ARG CA 1 1
4 4256 1 1 68 ARG CB C 10.624 -4.947 -5.867 1.00 . A A . 68 ARG CB 1 1
4 4257 1 1 68 ARG CD C 13.013 -5.010 -6.643 1.00 . A A . 68 ARG CD 1 1
4 4258 1 1 68 ARG CG C 11.899 -4.146 -6.074 1.00 . A A . 68 ARG CG 1 1
4 4259 1 1 68 ARG CZ C 14.851 -4.800 -5.023 1.00 . A A . 68 ARG CZ 1 1
4 4260 1 1 68 ARG H H 7.881 -5.516 -5.406 1.00 . A A . 68 ARG H 1 1
4 4261 1 1 68 ARG HA H 9.548 -3.106 -5.679 1.00 . A A . 68 ARG HA 1 1
4 4262 1 1 68 ARG HB2 H 10.652 -5.376 -4.876 1.00 . A A . 68 ARG HB2 1 1
4 4263 1 1 68 ARG HB3 H 10.602 -5.743 -6.595 1.00 . A A . 68 ARG HB3 1 1
4 4264 1 1 68 ARG HD2 H 12.872 -6.026 -6.305 1.00 . A A . 68 ARG HD2 1 1
4 4265 1 1 68 ARG HD3 H 12.959 -4.980 -7.721 1.00 . A A . 68 ARG HD3 1 1
4 4266 1 1 68 ARG HE H 14.859 -4.028 -6.862 1.00 . A A . 68 ARG HE 1 1
4 4267 1 1 68 ARG HG2 H 11.699 -3.338 -6.762 1.00 . A A . 68 ARG HG2 1 1
4 4268 1 1 68 ARG HG3 H 12.218 -3.742 -5.124 1.00 . A A . 68 ARG HG3 1 1
4 4269 1 1 68 ARG HH11 H 13.253 -5.847 -4.366 1.00 . A A . 68 ARG HH11 1 1
4 4270 1 1 68 ARG HH12 H 14.555 -5.692 -3.234 1.00 . A A . 68 ARG HH12 1 1
4 4271 1 1 68 ARG HH21 H 16.580 -3.817 -5.381 1.00 . A A . 68 ARG HH21 1 1
4 4272 1 1 68 ARG HH22 H 16.447 -4.536 -3.812 1.00 . A A . 68 ARG HH22 1 1
4 4273 1 1 68 ARG N N 8.292 -4.660 -5.164 1.00 . A A . 68 ARG N 1 1
4 4274 1 1 68 ARG NE N 14.333 -4.550 -6.221 1.00 . A A . 68 ARG NE 1 1
4 4275 1 1 68 ARG NH1 N 14.163 -5.504 -4.134 1.00 . A A . 68 ARG NH1 1 1
4 4276 1 1 68 ARG NH2 N 16.059 -4.347 -4.713 1.00 . A A . 68 ARG NH2 1 1
4 4277 1 1 68 ARG O O 8.456 -5.080 -8.019 1.00 . A A . 68 ARG O 1 1
4 4278 1 1 69 LYS C C 9.833 -3.105 -10.417 1.00 . A A . 69 LYS C 1 1
4 4279 1 1 69 LYS CA C 8.675 -2.744 -9.492 1.00 . A A . 69 LYS CA 1 1
4 4280 1 1 69 LYS CB C 8.232 -1.302 -9.751 1.00 . A A . 69 LYS CB 1 1
4 4281 1 1 69 LYS CD C 6.471 0.466 -9.460 1.00 . A A . 69 LYS CD 1 1
4 4282 1 1 69 LYS CE C 5.097 0.788 -8.894 1.00 . A A . 69 LYS CE 1 1
4 4283 1 1 69 LYS CG C 6.895 -0.953 -9.121 1.00 . A A . 69 LYS CG 1 1
4 4284 1 1 69 LYS H H 9.423 -2.149 -7.603 1.00 . A A . 69 LYS H 1 1
4 4285 1 1 69 LYS HA H 7.847 -3.407 -9.695 1.00 . A A . 69 LYS HA 1 1
4 4286 1 1 69 LYS HB2 H 8.980 -0.631 -9.353 1.00 . A A . 69 LYS HB2 1 1
4 4287 1 1 69 LYS HB3 H 8.155 -1.147 -10.818 1.00 . A A . 69 LYS HB3 1 1
4 4288 1 1 69 LYS HD2 H 7.190 1.156 -9.045 1.00 . A A . 69 LYS HD2 1 1
4 4289 1 1 69 LYS HD3 H 6.443 0.577 -10.535 1.00 . A A . 69 LYS HD3 1 1
4 4290 1 1 69 LYS HE2 H 4.967 0.247 -7.969 1.00 . A A . 69 LYS HE2 1 1
4 4291 1 1 69 LYS HE3 H 5.041 1.849 -8.701 1.00 . A A . 69 LYS HE3 1 1
4 4292 1 1 69 LYS HG2 H 6.145 -1.639 -9.488 1.00 . A A . 69 LYS HG2 1 1
4 4293 1 1 69 LYS HG3 H 6.977 -1.048 -8.048 1.00 . A A . 69 LYS HG3 1 1
4 4294 1 1 69 LYS HZ1 H 3.668 -0.552 -9.620 1.00 . A A . 69 LYS HZ1 1 1
4 4295 1 1 69 LYS HZ2 H 4.356 0.430 -10.814 1.00 . A A . 69 LYS HZ2 1 1
4 4296 1 1 69 LYS HZ3 H 3.211 1.072 -9.747 1.00 . A A . 69 LYS HZ3 1 1
4 4297 1 1 69 LYS N N 9.053 -2.913 -8.095 1.00 . A A . 69 LYS N 1 1
4 4298 1 1 69 LYS NZ N 4.006 0.408 -9.835 1.00 . A A . 69 LYS NZ 1 1
4 4299 1 1 69 LYS O O 9.684 -3.926 -11.321 1.00 . A A . 69 LYS O 1 1
4 4300 1 1 70 ASN C C 11.794 -2.917 -12.465 1.00 . A A . 70 ASN C 1 1
4 4301 1 1 70 ASN CA C 12.169 -2.744 -10.996 1.00 . A A . 70 ASN CA 1 1
4 4302 1 1 70 ASN CB C 12.896 -3.994 -10.494 1.00 . A A . 70 ASN CB 1 1
4 4303 1 1 70 ASN CG C 12.009 -5.224 -10.508 1.00 . A A . 70 ASN CG 1 1
4 4304 1 1 70 ASN H H 11.042 -1.841 -9.448 1.00 . A A . 70 ASN H 1 1
4 4305 1 1 70 ASN HA H 12.827 -1.894 -10.902 1.00 . A A . 70 ASN HA 1 1
4 4306 1 1 70 ASN HB2 H 13.752 -4.183 -11.125 1.00 . A A . 70 ASN HB2 1 1
4 4307 1 1 70 ASN HB3 H 13.231 -3.826 -9.481 1.00 . A A . 70 ASN HB3 1 1
4 4308 1 1 70 ASN HD21 H 12.539 -5.614 -12.385 1.00 . A A . 70 ASN HD21 1 1
4 4309 1 1 70 ASN HD22 H 11.423 -6.724 -11.673 1.00 . A A . 70 ASN HD22 1 1
4 4310 1 1 70 ASN N N 10.986 -2.487 -10.184 1.00 . A A . 70 ASN N 1 1
4 4311 1 1 70 ASN ND2 N 11.988 -5.925 -11.636 1.00 . A A . 70 ASN ND2 1 1
4 4312 1 1 70 ASN O O 12.276 -3.829 -13.136 1.00 . A A . 70 ASN O 1 1
4 4313 1 1 70 ASN OD1 O 11.350 -5.539 -9.517 1.00 . A A . 70 ASN OD1 1 1
4 4314 1 1 71 ALA C C 11.378 -1.215 -15.234 1.00 . A A . 71 ALA C 1 1
4 4315 1 1 71 ALA CA C 10.494 -2.085 -14.346 1.00 . A A . 71 ALA CA 1 1
4 4316 1 1 71 ALA CB C 9.041 -1.651 -14.458 1.00 . A A . 71 ALA CB 1 1
4 4317 1 1 71 ALA H H 10.583 -1.329 -12.372 1.00 . A A . 71 ALA H 1 1
4 4318 1 1 71 ALA HA H 10.565 -3.111 -14.680 1.00 . A A . 71 ALA HA 1 1
4 4319 1 1 71 ALA HB1 H 8.472 -2.423 -14.955 1.00 . A A . 71 ALA HB1 1 1
4 4320 1 1 71 ALA HB2 H 8.638 -1.487 -13.470 1.00 . A A . 71 ALA HB2 1 1
4 4321 1 1 71 ALA HB3 H 8.981 -0.736 -15.028 1.00 . A A . 71 ALA HB3 1 1
4 4322 1 1 71 ALA N N 10.932 -2.033 -12.957 1.00 . A A . 71 ALA N 1 1
4 4323 1 1 71 ALA O O 10.886 -0.508 -16.113 1.00 . A A . 71 ALA O 1 1
4 4324 1 1 72 ILE C C 13.396 -0.661 -17.271 1.00 . A A . 72 ILE C 1 1
4 4325 1 1 72 ILE CA C 13.636 -0.489 -15.775 1.00 . A A . 72 ILE CA 1 1
4 4326 1 1 72 ILE CB C 15.089 -0.885 -15.451 1.00 . A A . 72 ILE CB 1 1
4 4327 1 1 72 ILE CD1 C 15.752 1.569 -15.319 1.00 . A A . 72 ILE CD1 1 1
4 4328 1 1 72 ILE CG1 C 16.053 0.210 -15.912 1.00 . A A . 72 ILE CG1 1 1
4 4329 1 1 72 ILE CG2 C 15.435 -2.213 -16.108 1.00 . A A . 72 ILE CG2 1 1
4 4330 1 1 72 ILE H H 13.016 -1.855 -14.282 1.00 . A A . 72 ILE H 1 1
4 4331 1 1 72 ILE HA H 13.501 0.551 -15.517 1.00 . A A . 72 ILE HA 1 1
4 4332 1 1 72 ILE HB H 15.176 -1.005 -14.383 1.00 . A A . 72 ILE HB 1 1
4 4333 1 1 72 ILE HD11 H 15.130 1.450 -14.444 1.00 . A A . 72 ILE HD11 1 1
4 4334 1 1 72 ILE HD12 H 16.676 2.052 -15.038 1.00 . A A . 72 ILE HD12 1 1
4 4335 1 1 72 ILE HD13 H 15.235 2.174 -16.048 1.00 . A A . 72 ILE HD13 1 1
4 4336 1 1 72 ILE HG12 H 17.058 -0.060 -15.626 1.00 . A A . 72 ILE HG12 1 1
4 4337 1 1 72 ILE HG13 H 16.000 0.297 -16.987 1.00 . A A . 72 ILE HG13 1 1
4 4338 1 1 72 ILE HG21 H 14.633 -2.917 -15.940 1.00 . A A . 72 ILE HG21 1 1
4 4339 1 1 72 ILE HG22 H 15.567 -2.066 -17.169 1.00 . A A . 72 ILE HG22 1 1
4 4340 1 1 72 ILE HG23 H 16.348 -2.599 -15.681 1.00 . A A . 72 ILE HG23 1 1
4 4341 1 1 72 ILE N N 12.684 -1.272 -14.997 1.00 . A A . 72 ILE N 1 1
4 4342 1 1 72 ILE O O 12.940 -1.712 -17.720 1.00 . A A . 72 ILE O 1 1
4 4343 1 1 73 ARG C C 14.834 0.657 -20.204 1.00 . A A . 73 ARG C 1 1
4 4344 1 1 73 ARG CA C 13.525 0.343 -19.484 1.00 . A A . 73 ARG CA 1 1
4 4345 1 1 73 ARG CB C 12.445 1.340 -19.909 1.00 . A A . 73 ARG CB 1 1
4 4346 1 1 73 ARG CD C 11.605 3.708 -19.858 1.00 . A A . 73 ARG CD 1 1
4 4347 1 1 73 ARG CG C 12.767 2.780 -19.542 1.00 . A A . 73 ARG CG 1 1
4 4348 1 1 73 ARG CZ C 9.539 2.377 -19.785 1.00 . A A . 73 ARG CZ 1 1
4 4349 1 1 73 ARG H H 14.067 1.190 -17.621 1.00 . A A . 73 ARG H 1 1
4 4350 1 1 73 ARG HA H 13.209 -0.653 -19.754 1.00 . A A . 73 ARG HA 1 1
4 4351 1 1 73 ARG HB2 H 12.321 1.284 -20.980 1.00 . A A . 73 ARG HB2 1 1
4 4352 1 1 73 ARG HB3 H 11.515 1.069 -19.432 1.00 . A A . 73 ARG HB3 1 1
4 4353 1 1 73 ARG HD2 H 11.843 4.697 -19.496 1.00 . A A . 73 ARG HD2 1 1
4 4354 1 1 73 ARG HD3 H 11.468 3.740 -20.929 1.00 . A A . 73 ARG HD3 1 1
4 4355 1 1 73 ARG HE H 10.131 3.642 -18.361 1.00 . A A . 73 ARG HE 1 1
4 4356 1 1 73 ARG HG2 H 12.979 2.833 -18.484 1.00 . A A . 73 ARG HG2 1 1
4 4357 1 1 73 ARG HG3 H 13.634 3.099 -20.101 1.00 . A A . 73 ARG HG3 1 1
4 4358 1 1 73 ARG HH11 H 10.663 2.111 -21.442 1.00 . A A . 73 ARG HH11 1 1
4 4359 1 1 73 ARG HH12 H 9.205 1.178 -21.377 1.00 . A A . 73 ARG HH12 1 1
4 4360 1 1 73 ARG HH21 H 8.208 2.419 -18.264 1.00 . A A . 73 ARG HH21 1 1
4 4361 1 1 73 ARG HH22 H 7.809 1.355 -19.570 1.00 . A A . 73 ARG HH22 1 1
4 4362 1 1 73 ARG N N 13.707 0.379 -18.038 1.00 . A A . 73 ARG N 1 1
4 4363 1 1 73 ARG NE N 10.362 3.262 -19.233 1.00 . A A . 73 ARG NE 1 1
4 4364 1 1 73 ARG NH1 N 9.826 1.846 -20.965 1.00 . A A . 73 ARG NH1 1 1
4 4365 1 1 73 ARG NH2 N 8.427 2.021 -19.154 1.00 . A A . 73 ARG NH2 1 1
4 4366 1 1 73 ARG O O 14.919 0.558 -21.428 1.00 . A A . 73 ARG O 1 1
4 4367 2 2 1 ZN ZN ZN -9.603 2.580 -3.891 1.00 . B A . 201 ZN ZN 1 1
4 4368 3 2 1 ZN ZN ZN -1.167 -7.212 -0.983 1.00 . C A . 401 ZN ZN 1 1
5 4369 1 1 1 GLY C C -63.050 -28.367 -8.410 1.00 . A A . 1 GLY C 1 1
5 4370 1 1 1 GLY CA C -64.030 -29.294 -7.719 1.00 . A A . 1 GLY CA 1 1
5 4371 1 1 1 GLY H1 H -66.119 -28.993 -7.543 1.00 . A A . 1 GLY H1 1 1
5 4372 1 1 1 GLY HA2 H -64.000 -29.107 -6.657 1.00 . A A . 1 GLY HA2 1 1
5 4373 1 1 1 GLY HA3 H -63.732 -30.316 -7.903 1.00 . A A . 1 GLY HA3 1 1
5 4374 1 1 1 GLY N N -65.391 -29.112 -8.189 1.00 . A A . 1 GLY N 1 1
5 4375 1 1 1 GLY O O -62.632 -28.623 -9.539 1.00 . A A . 1 GLY O 1 1
5 4376 1 1 2 SER C C -60.315 -26.817 -8.187 1.00 . A A . 2 SER C 1 1
5 4377 1 1 2 SER CA C -61.751 -26.312 -8.288 1.00 . A A . 2 SER CA 1 1
5 4378 1 1 2 SER CB C -61.884 -24.972 -7.563 1.00 . A A . 2 SER CB 1 1
5 4379 1 1 2 SER H H -63.052 -27.135 -6.835 1.00 . A A . 2 SER H 1 1
5 4380 1 1 2 SER HA H -61.999 -26.174 -9.330 1.00 . A A . 2 SER HA 1 1
5 4381 1 1 2 SER HB2 H -62.170 -25.147 -6.537 1.00 . A A . 2 SER HB2 1 1
5 4382 1 1 2 SER HB3 H -60.935 -24.455 -7.589 1.00 . A A . 2 SER HB3 1 1
5 4383 1 1 2 SER HG H -62.651 -24.039 -9.106 1.00 . A A . 2 SER HG 1 1
5 4384 1 1 2 SER N N -62.684 -27.284 -7.731 1.00 . A A . 2 SER N 1 1
5 4385 1 1 2 SER O O -59.541 -26.717 -9.139 1.00 . A A . 2 SER O 1 1
5 4386 1 1 2 SER OG O -62.866 -24.155 -8.177 1.00 . A A . 2 SER OG 1 1
5 4387 1 1 3 SER C C -58.072 -28.538 -8.058 1.00 . A A . 3 SER C 1 1
5 4388 1 1 3 SER CA C -58.622 -27.878 -6.797 1.00 . A A . 3 SER CA 1 1
5 4389 1 1 3 SER CB C -58.629 -28.884 -5.643 1.00 . A A . 3 SER CB 1 1
5 4390 1 1 3 SER H H -60.627 -27.412 -6.304 1.00 . A A . 3 SER H 1 1
5 4391 1 1 3 SER HA H -57.986 -27.046 -6.533 1.00 . A A . 3 SER HA 1 1
5 4392 1 1 3 SER HB2 H -57.655 -29.339 -5.560 1.00 . A A . 3 SER HB2 1 1
5 4393 1 1 3 SER HB3 H -58.866 -28.369 -4.723 1.00 . A A . 3 SER HB3 1 1
5 4394 1 1 3 SER HG H -59.868 -29.890 -6.779 1.00 . A A . 3 SER HG 1 1
5 4395 1 1 3 SER N N -59.966 -27.360 -7.025 1.00 . A A . 3 SER N 1 1
5 4396 1 1 3 SER O O -58.774 -29.285 -8.737 1.00 . A A . 3 SER O 1 1
5 4397 1 1 3 SER OG O -59.592 -29.900 -5.859 1.00 . A A . 3 SER OG 1 1
5 4398 1 1 4 GLY C C -54.690 -29.012 -9.375 1.00 . A A . 4 GLY C 1 1
5 4399 1 1 4 GLY CA C -56.186 -28.828 -9.542 1.00 . A A . 4 GLY CA 1 1
5 4400 1 1 4 GLY H H -56.297 -27.652 -7.785 1.00 . A A . 4 GLY H 1 1
5 4401 1 1 4 GLY HA2 H -56.636 -29.788 -9.744 1.00 . A A . 4 GLY HA2 1 1
5 4402 1 1 4 GLY HA3 H -56.364 -28.174 -10.383 1.00 . A A . 4 GLY HA3 1 1
5 4403 1 1 4 GLY N N -56.809 -28.255 -8.364 1.00 . A A . 4 GLY N 1 1
5 4404 1 1 4 GLY O O -54.231 -29.519 -8.351 1.00 . A A . 4 GLY O 1 1
5 4405 1 1 5 SER C C -51.853 -27.608 -9.520 1.00 . A A . 5 SER C 1 1
5 4406 1 1 5 SER CA C -52.476 -28.730 -10.346 1.00 . A A . 5 SER CA 1 1
5 4407 1 1 5 SER CB C -51.905 -28.711 -11.765 1.00 . A A . 5 SER CB 1 1
5 4408 1 1 5 SER H H -54.354 -28.206 -11.173 1.00 . A A . 5 SER H 1 1
5 4409 1 1 5 SER HA H -52.239 -29.676 -9.883 1.00 . A A . 5 SER HA 1 1
5 4410 1 1 5 SER HB2 H -50.909 -29.129 -11.755 1.00 . A A . 5 SER HB2 1 1
5 4411 1 1 5 SER HB3 H -52.537 -29.302 -12.412 1.00 . A A . 5 SER HB3 1 1
5 4412 1 1 5 SER HG H -52.509 -27.274 -12.951 1.00 . A A . 5 SER HG 1 1
5 4413 1 1 5 SER N N -53.928 -28.602 -10.384 1.00 . A A . 5 SER N 1 1
5 4414 1 1 5 SER O O -52.465 -26.559 -9.317 1.00 . A A . 5 SER O 1 1
5 4415 1 1 5 SER OG O -51.840 -27.390 -12.272 1.00 . A A . 5 SER OG 1 1
5 4416 1 1 6 SER C C -49.079 -25.935 -9.119 1.00 . A A . 6 SER C 1 1
5 4417 1 1 6 SER CA C -49.927 -26.849 -8.240 1.00 . A A . 6 SER CA 1 1
5 4418 1 1 6 SER CB C -49.042 -27.544 -7.204 1.00 . A A . 6 SER CB 1 1
5 4419 1 1 6 SER H H -50.198 -28.694 -9.244 1.00 . A A . 6 SER H 1 1
5 4420 1 1 6 SER HA H -50.666 -26.252 -7.727 1.00 . A A . 6 SER HA 1 1
5 4421 1 1 6 SER HB2 H -48.439 -26.806 -6.697 1.00 . A A . 6 SER HB2 1 1
5 4422 1 1 6 SER HB3 H -49.666 -28.055 -6.485 1.00 . A A . 6 SER HB3 1 1
5 4423 1 1 6 SER HG H -48.706 -29.218 -8.164 1.00 . A A . 6 SER HG 1 1
5 4424 1 1 6 SER N N -50.633 -27.838 -9.047 1.00 . A A . 6 SER N 1 1
5 4425 1 1 6 SER O O -49.194 -24.712 -9.055 1.00 . A A . 6 SER O 1 1
5 4426 1 1 6 SER OG O -48.184 -28.490 -7.818 1.00 . A A . 6 SER OG 1 1
5 4427 1 1 7 GLY C C -45.989 -26.371 -10.967 1.00 . A A . 7 GLY C 1 1
5 4428 1 1 7 GLY CA C -47.372 -25.766 -10.823 1.00 . A A . 7 GLY CA 1 1
5 4429 1 1 7 GLY H H -48.179 -27.518 -9.951 1.00 . A A . 7 GLY H 1 1
5 4430 1 1 7 GLY HA2 H -47.833 -25.711 -11.798 1.00 . A A . 7 GLY HA2 1 1
5 4431 1 1 7 GLY HA3 H -47.275 -24.766 -10.425 1.00 . A A . 7 GLY HA3 1 1
5 4432 1 1 7 GLY N N -48.227 -26.539 -9.942 1.00 . A A . 7 GLY N 1 1
5 4433 1 1 7 GLY O O -45.429 -26.890 -10.002 1.00 . A A . 7 GLY O 1 1
5 4434 1 1 8 MET C C -43.167 -25.764 -12.940 1.00 . A A . 8 MET C 1 1
5 4435 1 1 8 MET CA C -44.113 -26.851 -12.440 1.00 . A A . 8 MET CA 1 1
5 4436 1 1 8 MET CB C -44.200 -27.980 -13.469 1.00 . A A . 8 MET CB 1 1
5 4437 1 1 8 MET CE C -43.558 -31.709 -11.717 1.00 . A A . 8 MET CE 1 1
5 4438 1 1 8 MET CG C -44.455 -29.346 -12.852 1.00 . A A . 8 MET CG 1 1
5 4439 1 1 8 MET H H -45.935 -25.878 -12.904 1.00 . A A . 8 MET H 1 1
5 4440 1 1 8 MET HA H -43.727 -27.249 -11.514 1.00 . A A . 8 MET HA 1 1
5 4441 1 1 8 MET HB2 H -45.004 -27.763 -14.157 1.00 . A A . 8 MET HB2 1 1
5 4442 1 1 8 MET HB3 H -43.270 -28.025 -14.017 1.00 . A A . 8 MET HB3 1 1
5 4443 1 1 8 MET HE1 H -44.491 -31.894 -12.230 1.00 . A A . 8 MET HE1 1 1
5 4444 1 1 8 MET HE2 H -42.825 -32.438 -12.028 1.00 . A A . 8 MET HE2 1 1
5 4445 1 1 8 MET HE3 H -43.712 -31.785 -10.651 1.00 . A A . 8 MET HE3 1 1
5 4446 1 1 8 MET HG2 H -45.207 -29.244 -12.084 1.00 . A A . 8 MET HG2 1 1
5 4447 1 1 8 MET HG3 H -44.819 -30.010 -13.622 1.00 . A A . 8 MET HG3 1 1
5 4448 1 1 8 MET N N -45.439 -26.305 -12.174 1.00 . A A . 8 MET N 1 1
5 4449 1 1 8 MET O O -43.606 -24.725 -13.434 1.00 . A A . 8 MET O 1 1
5 4450 1 1 8 MET SD S -42.973 -30.065 -12.119 1.00 . A A . 8 MET SD 1 1
5 4451 1 1 9 ALA C C -41.017 -24.734 -14.732 1.00 . A A . 9 ALA C 1 1
5 4452 1 1 9 ALA CA C -40.861 -25.052 -13.249 1.00 . A A . 9 ALA CA 1 1
5 4453 1 1 9 ALA CB C -39.465 -25.586 -12.965 1.00 . A A . 9 ALA CB 1 1
5 4454 1 1 9 ALA H H -41.580 -26.855 -12.407 1.00 . A A . 9 ALA H 1 1
5 4455 1 1 9 ALA HA H -40.994 -24.142 -12.680 1.00 . A A . 9 ALA HA 1 1
5 4456 1 1 9 ALA HB1 H -39.366 -25.794 -11.910 1.00 . A A . 9 ALA HB1 1 1
5 4457 1 1 9 ALA HB2 H -39.307 -26.495 -13.528 1.00 . A A . 9 ALA HB2 1 1
5 4458 1 1 9 ALA HB3 H -38.731 -24.850 -13.257 1.00 . A A . 9 ALA HB3 1 1
5 4459 1 1 9 ALA N N -41.868 -26.009 -12.809 1.00 . A A . 9 ALA N 1 1
5 4460 1 1 9 ALA O O -41.286 -25.621 -15.542 1.00 . A A . 9 ALA O 1 1
5 4461 1 1 10 SER C C -39.607 -22.963 -17.143 1.00 . A A . 10 SER C 1 1
5 4462 1 1 10 SER CA C -40.973 -23.027 -16.467 1.00 . A A . 10 SER CA 1 1
5 4463 1 1 10 SER CB C -41.652 -21.657 -16.533 1.00 . A A . 10 SER CB 1 1
5 4464 1 1 10 SER H H -40.633 -22.801 -14.389 1.00 . A A . 10 SER H 1 1
5 4465 1 1 10 SER HA H -41.585 -23.748 -16.986 1.00 . A A . 10 SER HA 1 1
5 4466 1 1 10 SER HB2 H -41.014 -20.919 -16.072 1.00 . A A . 10 SER HB2 1 1
5 4467 1 1 10 SER HB3 H -41.821 -21.392 -17.567 1.00 . A A . 10 SER HB3 1 1
5 4468 1 1 10 SER HG H -42.888 -22.358 -15.183 1.00 . A A . 10 SER HG 1 1
5 4469 1 1 10 SER N N -40.847 -23.462 -15.081 1.00 . A A . 10 SER N 1 1
5 4470 1 1 10 SER O O -39.310 -22.024 -17.880 1.00 . A A . 10 SER O 1 1
5 4471 1 1 10 SER OG O -42.897 -21.672 -15.855 1.00 . A A . 10 SER OG 1 1
5 4472 1 1 11 GLY C C -36.352 -23.954 -16.434 1.00 . A A . 11 GLY C 1 1
5 4473 1 1 11 GLY CA C -37.453 -24.010 -17.475 1.00 . A A . 11 GLY CA 1 1
5 4474 1 1 11 GLY H H -39.069 -24.692 -16.289 1.00 . A A . 11 GLY H 1 1
5 4475 1 1 11 GLY HA2 H -37.351 -24.923 -18.043 1.00 . A A . 11 GLY HA2 1 1
5 4476 1 1 11 GLY HA3 H -37.344 -23.168 -18.143 1.00 . A A . 11 GLY HA3 1 1
5 4477 1 1 11 GLY N N -38.778 -23.970 -16.885 1.00 . A A . 11 GLY N 1 1
5 4478 1 1 11 GLY O O -36.254 -24.833 -15.579 1.00 . A A . 11 GLY O 1 1
5 4479 1 1 12 GLN C C -34.105 -21.277 -15.352 1.00 . A A . 12 GLN C 1 1
5 4480 1 1 12 GLN CA C -34.422 -22.754 -15.566 1.00 . A A . 12 GLN CA 1 1
5 4481 1 1 12 GLN CB C -33.177 -23.487 -16.069 1.00 . A A . 12 GLN CB 1 1
5 4482 1 1 12 GLN CD C -32.082 -25.705 -16.583 1.00 . A A . 12 GLN CD 1 1
5 4483 1 1 12 GLN CG C -33.343 -24.997 -16.129 1.00 . A A . 12 GLN CG 1 1
5 4484 1 1 12 GLN H H -35.652 -22.251 -17.213 1.00 . A A . 12 GLN H 1 1
5 4485 1 1 12 GLN HA H -34.725 -23.184 -14.624 1.00 . A A . 12 GLN HA 1 1
5 4486 1 1 12 GLN HB2 H -32.942 -23.133 -17.061 1.00 . A A . 12 GLN HB2 1 1
5 4487 1 1 12 GLN HB3 H -32.351 -23.263 -15.410 1.00 . A A . 12 GLN HB3 1 1
5 4488 1 1 12 GLN HE21 H -32.551 -27.296 -15.487 1.00 . A A . 12 GLN HE21 1 1
5 4489 1 1 12 GLN HE22 H -31.075 -27.407 -16.377 1.00 . A A . 12 GLN HE22 1 1
5 4490 1 1 12 GLN HG2 H -33.605 -25.357 -15.145 1.00 . A A . 12 GLN HG2 1 1
5 4491 1 1 12 GLN HG3 H -34.139 -25.231 -16.820 1.00 . A A . 12 GLN HG3 1 1
5 4492 1 1 12 GLN N N -35.522 -22.919 -16.508 1.00 . A A . 12 GLN N 1 1
5 4493 1 1 12 GLN NE2 N -31.882 -26.926 -16.100 1.00 . A A . 12 GLN NE2 1 1
5 4494 1 1 12 GLN O O -33.931 -20.524 -16.310 1.00 . A A . 12 GLN O 1 1
5 4495 1 1 12 GLN OE1 O -31.296 -25.161 -17.359 1.00 . A A . 12 GLN OE1 1 1
5 4496 1 1 13 PHE C C -32.605 -19.401 -12.730 1.00 . A A . 13 PHE C 1 1
5 4497 1 1 13 PHE CA C -33.737 -19.483 -13.750 1.00 . A A . 13 PHE CA 1 1
5 4498 1 1 13 PHE CB C -34.987 -18.794 -13.196 1.00 . A A . 13 PHE CB 1 1
5 4499 1 1 13 PHE CD1 C -36.030 -18.226 -15.406 1.00 . A A . 13 PHE CD1 1 1
5 4500 1 1 13 PHE CD2 C -37.353 -19.379 -13.792 1.00 . A A . 13 PHE CD2 1 1
5 4501 1 1 13 PHE CE1 C -37.096 -18.230 -16.287 1.00 . A A . 13 PHE CE1 1 1
5 4502 1 1 13 PHE CE2 C -38.422 -19.386 -14.668 1.00 . A A . 13 PHE CE2 1 1
5 4503 1 1 13 PHE CG C -36.147 -18.800 -14.151 1.00 . A A . 13 PHE CG 1 1
5 4504 1 1 13 PHE CZ C -38.293 -18.810 -15.917 1.00 . A A . 13 PHE CZ 1 1
5 4505 1 1 13 PHE H H -34.181 -21.518 -13.369 1.00 . A A . 13 PHE H 1 1
5 4506 1 1 13 PHE HA H -33.430 -18.979 -14.653 1.00 . A A . 13 PHE HA 1 1
5 4507 1 1 13 PHE HB2 H -35.298 -19.299 -12.294 1.00 . A A . 13 PHE HB2 1 1
5 4508 1 1 13 PHE HB3 H -34.750 -17.767 -12.965 1.00 . A A . 13 PHE HB3 1 1
5 4509 1 1 13 PHE HD1 H -35.093 -17.772 -15.697 1.00 . A A . 13 PHE HD1 1 1
5 4510 1 1 13 PHE HD2 H -37.456 -19.829 -12.815 1.00 . A A . 13 PHE HD2 1 1
5 4511 1 1 13 PHE HE1 H -36.991 -17.779 -17.263 1.00 . A A . 13 PHE HE1 1 1
5 4512 1 1 13 PHE HE2 H -39.357 -19.840 -14.377 1.00 . A A . 13 PHE HE2 1 1
5 4513 1 1 13 PHE HZ H -39.126 -18.815 -16.604 1.00 . A A . 13 PHE HZ 1 1
5 4514 1 1 13 PHE N N -34.032 -20.870 -14.089 1.00 . A A . 13 PHE N 1 1
5 4515 1 1 13 PHE O O -32.806 -19.644 -11.541 1.00 . A A . 13 PHE O 1 1
5 4516 1 1 14 VAL C C -30.035 -17.502 -11.888 1.00 . A A . 14 VAL C 1 1
5 4517 1 1 14 VAL CA C -30.246 -18.943 -12.338 1.00 . A A . 14 VAL CA 1 1
5 4518 1 1 14 VAL CB C -28.971 -19.441 -13.042 1.00 . A A . 14 VAL CB 1 1
5 4519 1 1 14 VAL CG1 C -27.760 -19.276 -12.136 1.00 . A A . 14 VAL CG1 1 1
5 4520 1 1 14 VAL CG2 C -29.131 -20.892 -13.471 1.00 . A A . 14 VAL CG2 1 1
5 4521 1 1 14 VAL H H -31.314 -18.876 -14.164 1.00 . A A . 14 VAL H 1 1
5 4522 1 1 14 VAL HA H -30.416 -19.560 -11.468 1.00 . A A . 14 VAL HA 1 1
5 4523 1 1 14 VAL HB H -28.815 -18.842 -13.927 1.00 . A A . 14 VAL HB 1 1
5 4524 1 1 14 VAL HG11 H -27.916 -18.433 -11.479 1.00 . A A . 14 VAL HG11 1 1
5 4525 1 1 14 VAL HG12 H -27.625 -20.172 -11.548 1.00 . A A . 14 VAL HG12 1 1
5 4526 1 1 14 VAL HG13 H -26.881 -19.103 -12.738 1.00 . A A . 14 VAL HG13 1 1
5 4527 1 1 14 VAL HG21 H -29.050 -20.962 -14.545 1.00 . A A . 14 VAL HG21 1 1
5 4528 1 1 14 VAL HG22 H -28.358 -21.490 -13.012 1.00 . A A . 14 VAL HG22 1 1
5 4529 1 1 14 VAL HG23 H -30.100 -21.255 -13.159 1.00 . A A . 14 VAL HG23 1 1
5 4530 1 1 14 VAL N N -31.412 -19.057 -13.206 1.00 . A A . 14 VAL N 1 1
5 4531 1 1 14 VAL O O -29.465 -16.691 -12.617 1.00 . A A . 14 VAL O 1 1
5 4532 1 1 15 ASN C C -29.036 -15.692 -9.397 1.00 . A A . 15 ASN C 1 1
5 4533 1 1 15 ASN CA C -30.362 -15.845 -10.135 1.00 . A A . 15 ASN CA 1 1
5 4534 1 1 15 ASN CB C -31.524 -15.535 -9.189 1.00 . A A . 15 ASN CB 1 1
5 4535 1 1 15 ASN CG C -32.846 -15.406 -9.921 1.00 . A A . 15 ASN CG 1 1
5 4536 1 1 15 ASN H H -30.946 -17.880 -10.149 1.00 . A A . 15 ASN H 1 1
5 4537 1 1 15 ASN HA H -30.385 -15.148 -10.959 1.00 . A A . 15 ASN HA 1 1
5 4538 1 1 15 ASN HB2 H -31.612 -16.332 -8.464 1.00 . A A . 15 ASN HB2 1 1
5 4539 1 1 15 ASN HB3 H -31.326 -14.607 -8.675 1.00 . A A . 15 ASN HB3 1 1
5 4540 1 1 15 ASN HD21 H -33.525 -14.163 -8.525 1.00 . A A . 15 ASN HD21 1 1
5 4541 1 1 15 ASN HD22 H -34.619 -14.513 -9.816 1.00 . A A . 15 ASN HD22 1 1
5 4542 1 1 15 ASN N N -30.500 -17.190 -10.683 1.00 . A A . 15 ASN N 1 1
5 4543 1 1 15 ASN ND2 N -33.755 -14.614 -9.364 1.00 . A A . 15 ASN ND2 1 1
5 4544 1 1 15 ASN O O -28.973 -15.830 -8.175 1.00 . A A . 15 ASN O 1 1
5 4545 1 1 15 ASN OD1 O -33.048 -16.012 -10.973 1.00 . A A . 15 ASN OD1 1 1
5 4546 1 1 16 LYS C C -26.315 -13.749 -9.413 1.00 . A A . 16 LYS C 1 1
5 4547 1 1 16 LYS CA C -26.652 -15.229 -9.565 1.00 . A A . 16 LYS CA 1 1
5 4548 1 1 16 LYS CB C -25.596 -15.917 -10.434 1.00 . A A . 16 LYS CB 1 1
5 4549 1 1 16 LYS CD C -24.700 -17.895 -9.172 1.00 . A A . 16 LYS CD 1 1
5 4550 1 1 16 LYS CE C -24.655 -19.413 -9.083 1.00 . A A . 16 LYS CE 1 1
5 4551 1 1 16 LYS CG C -25.597 -17.431 -10.307 1.00 . A A . 16 LYS CG 1 1
5 4552 1 1 16 LYS H H -28.091 -15.306 -11.116 1.00 . A A . 16 LYS H 1 1
5 4553 1 1 16 LYS HA H -26.656 -15.687 -8.587 1.00 . A A . 16 LYS HA 1 1
5 4554 1 1 16 LYS HB2 H -25.777 -15.663 -11.468 1.00 . A A . 16 LYS HB2 1 1
5 4555 1 1 16 LYS HB3 H -24.620 -15.553 -10.148 1.00 . A A . 16 LYS HB3 1 1
5 4556 1 1 16 LYS HD2 H -23.700 -17.526 -9.340 1.00 . A A . 16 LYS HD2 1 1
5 4557 1 1 16 LYS HD3 H -25.080 -17.500 -8.240 1.00 . A A . 16 LYS HD3 1 1
5 4558 1 1 16 LYS HE2 H -24.336 -19.807 -10.035 1.00 . A A . 16 LYS HE2 1 1
5 4559 1 1 16 LYS HE3 H -23.944 -19.695 -8.320 1.00 . A A . 16 LYS HE3 1 1
5 4560 1 1 16 LYS HG2 H -26.605 -17.767 -10.116 1.00 . A A . 16 LYS HG2 1 1
5 4561 1 1 16 LYS HG3 H -25.242 -17.860 -11.233 1.00 . A A . 16 LYS HG3 1 1
5 4562 1 1 16 LYS HZ1 H -26.682 -19.737 -9.472 1.00 . A A . 16 LYS HZ1 1 1
5 4563 1 1 16 LYS HZ2 H -26.310 -19.618 -7.825 1.00 . A A . 16 LYS HZ2 1 1
5 4564 1 1 16 LYS HZ3 H -25.921 -21.025 -8.681 1.00 . A A . 16 LYS HZ3 1 1
5 4565 1 1 16 LYS N N -27.977 -15.404 -10.146 1.00 . A A . 16 LYS N 1 1
5 4566 1 1 16 LYS NZ N -25.985 -19.989 -8.742 1.00 . A A . 16 LYS NZ 1 1
5 4567 1 1 16 LYS O O -26.610 -12.941 -10.295 1.00 . A A . 16 LYS O 1 1
5 4568 1 1 17 LEU C C -23.800 -11.848 -8.076 1.00 . A A . 17 LEU C 1 1
5 4569 1 1 17 LEU CA C -25.315 -12.017 -8.025 1.00 . A A . 17 LEU CA 1 1
5 4570 1 1 17 LEU CB C -25.844 -11.577 -6.659 1.00 . A A . 17 LEU CB 1 1
5 4571 1 1 17 LEU CD1 C -24.790 -9.302 -6.651 1.00 . A A . 17 LEU CD1 1 1
5 4572 1 1 17 LEU CD2 C -27.134 -9.589 -7.476 1.00 . A A . 17 LEU CD2 1 1
5 4573 1 1 17 LEU CG C -26.088 -10.078 -6.485 1.00 . A A . 17 LEU CG 1 1
5 4574 1 1 17 LEU H H -25.486 -14.089 -7.626 1.00 . A A . 17 LEU H 1 1
5 4575 1 1 17 LEU HA H -25.761 -11.399 -8.790 1.00 . A A . 17 LEU HA 1 1
5 4576 1 1 17 LEU HB2 H -26.779 -12.087 -6.486 1.00 . A A . 17 LEU HB2 1 1
5 4577 1 1 17 LEU HB3 H -25.125 -11.885 -5.913 1.00 . A A . 17 LEU HB3 1 1
5 4578 1 1 17 LEU HD11 H -24.823 -8.411 -6.044 1.00 . A A . 17 LEU HD11 1 1
5 4579 1 1 17 LEU HD12 H -24.665 -9.028 -7.688 1.00 . A A . 17 LEU HD12 1 1
5 4580 1 1 17 LEU HD13 H -23.960 -9.920 -6.340 1.00 . A A . 17 LEU HD13 1 1
5 4581 1 1 17 LEU HD21 H -26.716 -8.796 -8.078 1.00 . A A . 17 LEU HD21 1 1
5 4582 1 1 17 LEU HD22 H -27.994 -9.219 -6.938 1.00 . A A . 17 LEU HD22 1 1
5 4583 1 1 17 LEU HD23 H -27.434 -10.408 -8.115 1.00 . A A . 17 LEU HD23 1 1
5 4584 1 1 17 LEU HG H -26.461 -9.894 -5.486 1.00 . A A . 17 LEU HG 1 1
5 4585 1 1 17 LEU N N -25.694 -13.401 -8.291 1.00 . A A . 17 LEU N 1 1
5 4586 1 1 17 LEU O O -23.085 -12.309 -7.187 1.00 . A A . 17 LEU O 1 1
5 4587 1 1 18 GLN C C -21.545 -9.484 -9.056 1.00 . A A . 18 GLN C 1 1
5 4588 1 1 18 GLN CA C -21.889 -10.952 -9.287 1.00 . A A . 18 GLN CA 1 1
5 4589 1 1 18 GLN CB C -21.440 -11.380 -10.685 1.00 . A A . 18 GLN CB 1 1
5 4590 1 1 18 GLN CD C -20.844 -13.315 -12.196 1.00 . A A . 18 GLN CD 1 1
5 4591 1 1 18 GLN CG C -21.016 -12.838 -10.768 1.00 . A A . 18 GLN CG 1 1
5 4592 1 1 18 GLN H H -23.940 -10.840 -9.797 1.00 . A A . 18 GLN H 1 1
5 4593 1 1 18 GLN HA H -21.370 -11.550 -8.553 1.00 . A A . 18 GLN HA 1 1
5 4594 1 1 18 GLN HB2 H -22.255 -11.224 -11.375 1.00 . A A . 18 GLN HB2 1 1
5 4595 1 1 18 GLN HB3 H -20.603 -10.767 -10.984 1.00 . A A . 18 GLN HB3 1 1
5 4596 1 1 18 GLN HE21 H -18.870 -13.139 -12.043 1.00 . A A . 18 GLN HE21 1 1
5 4597 1 1 18 GLN HE22 H -19.458 -13.697 -13.568 1.00 . A A . 18 GLN HE22 1 1
5 4598 1 1 18 GLN HG2 H -20.076 -12.956 -10.249 1.00 . A A . 18 GLN HG2 1 1
5 4599 1 1 18 GLN HG3 H -21.769 -13.446 -10.288 1.00 . A A . 18 GLN HG3 1 1
5 4600 1 1 18 GLN N N -23.319 -11.183 -9.121 1.00 . A A . 18 GLN N 1 1
5 4601 1 1 18 GLN NE2 N -19.598 -13.391 -12.649 1.00 . A A . 18 GLN NE2 1 1
5 4602 1 1 18 GLN O O -21.648 -8.663 -9.967 1.00 . A A . 18 GLN O 1 1
5 4603 1 1 18 GLN OE1 O -21.820 -13.612 -12.886 1.00 . A A . 18 GLN OE1 1 1
5 4604 1 1 19 GLU C C -19.379 -7.449 -7.993 1.00 . A A . 19 GLU C 1 1
5 4605 1 1 19 GLU CA C -20.776 -7.792 -7.484 1.00 . A A . 19 GLU CA 1 1
5 4606 1 1 19 GLU CB C -20.842 -7.595 -5.968 1.00 . A A . 19 GLU CB 1 1
5 4607 1 1 19 GLU CD C -22.358 -5.618 -5.553 1.00 . A A . 19 GLU CD 1 1
5 4608 1 1 19 GLU CG C -20.934 -6.138 -5.548 1.00 . A A . 19 GLU CG 1 1
5 4609 1 1 19 GLU H H -21.073 -9.862 -7.150 1.00 . A A . 19 GLU H 1 1
5 4610 1 1 19 GLU HA H -21.490 -7.133 -7.955 1.00 . A A . 19 GLU HA 1 1
5 4611 1 1 19 GLU HB2 H -21.709 -8.114 -5.587 1.00 . A A . 19 GLU HB2 1 1
5 4612 1 1 19 GLU HB3 H -19.955 -8.021 -5.524 1.00 . A A . 19 GLU HB3 1 1
5 4613 1 1 19 GLU HG2 H -20.534 -6.039 -4.550 1.00 . A A . 19 GLU HG2 1 1
5 4614 1 1 19 GLU HG3 H -20.346 -5.542 -6.230 1.00 . A A . 19 GLU HG3 1 1
5 4615 1 1 19 GLU N N -21.135 -9.162 -7.833 1.00 . A A . 19 GLU N 1 1
5 4616 1 1 19 GLU O O -18.377 -7.846 -7.399 1.00 . A A . 19 GLU O 1 1
5 4617 1 1 19 GLU OE1 O -23.117 -5.955 -4.620 1.00 . A A . 19 GLU OE1 1 1
5 4618 1 1 19 GLU OE2 O -22.713 -4.872 -6.490 1.00 . A A . 19 GLU OE2 1 1
5 4619 1 1 20 GLU C C -17.011 -6.035 -8.601 1.00 . A A . 20 GLU C 1 1
5 4620 1 1 20 GLU CA C -18.048 -6.315 -9.685 1.00 . A A . 20 GLU CA 1 1
5 4621 1 1 20 GLU CB C -18.230 -5.076 -10.564 1.00 . A A . 20 GLU CB 1 1
5 4622 1 1 20 GLU CD C -18.113 -5.747 -12.997 1.00 . A A . 20 GLU CD 1 1
5 4623 1 1 20 GLU CG C -19.009 -5.344 -11.841 1.00 . A A . 20 GLU CG 1 1
5 4624 1 1 20 GLU H H -20.156 -6.424 -9.524 1.00 . A A . 20 GLU H 1 1
5 4625 1 1 20 GLU HA H -17.699 -7.131 -10.298 1.00 . A A . 20 GLU HA 1 1
5 4626 1 1 20 GLU HB2 H -18.756 -4.321 -9.998 1.00 . A A . 20 GLU HB2 1 1
5 4627 1 1 20 GLU HB3 H -17.256 -4.696 -10.835 1.00 . A A . 20 GLU HB3 1 1
5 4628 1 1 20 GLU HG2 H -19.713 -6.142 -11.657 1.00 . A A . 20 GLU HG2 1 1
5 4629 1 1 20 GLU HG3 H -19.545 -4.448 -12.116 1.00 . A A . 20 GLU HG3 1 1
5 4630 1 1 20 GLU N N -19.322 -6.710 -9.096 1.00 . A A . 20 GLU N 1 1
5 4631 1 1 20 GLU O O -17.290 -5.340 -7.624 1.00 . A A . 20 GLU O 1 1
5 4632 1 1 20 GLU OE1 O -17.411 -4.868 -13.538 1.00 . A A . 20 GLU OE1 1 1
5 4633 1 1 20 GLU OE2 O -18.115 -6.942 -13.360 1.00 . A A . 20 GLU OE2 1 1
5 4634 1 1 21 VAL C C -14.714 -4.962 -7.291 1.00 . A A . 21 VAL C 1 1
5 4635 1 1 21 VAL CA C -14.733 -6.392 -7.821 1.00 . A A . 21 VAL CA 1 1
5 4636 1 1 21 VAL CB C -13.363 -6.714 -8.445 1.00 . A A . 21 VAL CB 1 1
5 4637 1 1 21 VAL CG1 C -13.042 -5.735 -9.564 1.00 . A A . 21 VAL CG1 1 1
5 4638 1 1 21 VAL CG2 C -12.275 -6.696 -7.381 1.00 . A A . 21 VAL CG2 1 1
5 4639 1 1 21 VAL H H -15.651 -7.126 -9.581 1.00 . A A . 21 VAL H 1 1
5 4640 1 1 21 VAL HA H -14.898 -7.069 -6.995 1.00 . A A . 21 VAL HA 1 1
5 4641 1 1 21 VAL HB H -13.407 -7.707 -8.868 1.00 . A A . 21 VAL HB 1 1
5 4642 1 1 21 VAL HG11 H -12.383 -4.965 -9.190 1.00 . A A . 21 VAL HG11 1 1
5 4643 1 1 21 VAL HG12 H -12.560 -6.260 -10.375 1.00 . A A . 21 VAL HG12 1 1
5 4644 1 1 21 VAL HG13 H -13.956 -5.283 -9.920 1.00 . A A . 21 VAL HG13 1 1
5 4645 1 1 21 VAL HG21 H -11.745 -7.637 -7.392 1.00 . A A . 21 VAL HG21 1 1
5 4646 1 1 21 VAL HG22 H -11.586 -5.891 -7.586 1.00 . A A . 21 VAL HG22 1 1
5 4647 1 1 21 VAL HG23 H -12.724 -6.547 -6.410 1.00 . A A . 21 VAL HG23 1 1
5 4648 1 1 21 VAL N N -15.813 -6.582 -8.782 1.00 . A A . 21 VAL N 1 1
5 4649 1 1 21 VAL O O -14.864 -4.006 -8.052 1.00 . A A . 21 VAL O 1 1
5 4650 1 1 22 ILE C C -13.165 -3.288 -4.631 1.00 . A A . 22 ILE C 1 1
5 4651 1 1 22 ILE CA C -14.490 -3.511 -5.351 1.00 . A A . 22 ILE CA 1 1
5 4652 1 1 22 ILE CB C -15.644 -3.334 -4.347 1.00 . A A . 22 ILE CB 1 1
5 4653 1 1 22 ILE CD1 C -18.151 -3.666 -4.058 1.00 . A A . 22 ILE CD1 1 1
5 4654 1 1 22 ILE CG1 C -16.985 -3.627 -5.022 1.00 . A A . 22 ILE CG1 1 1
5 4655 1 1 22 ILE CG2 C -15.631 -1.926 -3.769 1.00 . A A . 22 ILE CG2 1 1
5 4656 1 1 22 ILE H H -14.417 -5.625 -5.429 1.00 . A A . 22 ILE H 1 1
5 4657 1 1 22 ILE HA H -14.596 -2.766 -6.126 1.00 . A A . 22 ILE HA 1 1
5 4658 1 1 22 ILE HB H -15.496 -4.031 -3.537 1.00 . A A . 22 ILE HB 1 1
5 4659 1 1 22 ILE HD11 H -19.077 -3.629 -4.612 1.00 . A A . 22 ILE HD11 1 1
5 4660 1 1 22 ILE HD12 H -18.112 -4.579 -3.483 1.00 . A A . 22 ILE HD12 1 1
5 4661 1 1 22 ILE HD13 H -18.097 -2.817 -3.392 1.00 . A A . 22 ILE HD13 1 1
5 4662 1 1 22 ILE HG12 H -17.187 -2.862 -5.755 1.00 . A A . 22 ILE HG12 1 1
5 4663 1 1 22 ILE HG13 H -16.930 -4.587 -5.515 1.00 . A A . 22 ILE HG13 1 1
5 4664 1 1 22 ILE HG21 H -15.824 -1.212 -4.557 1.00 . A A . 22 ILE HG21 1 1
5 4665 1 1 22 ILE HG22 H -16.397 -1.842 -3.013 1.00 . A A . 22 ILE HG22 1 1
5 4666 1 1 22 ILE HG23 H -14.666 -1.726 -3.329 1.00 . A A . 22 ILE HG23 1 1
5 4667 1 1 22 ILE N N -14.530 -4.824 -5.983 1.00 . A A . 22 ILE N 1 1
5 4668 1 1 22 ILE O O -12.511 -4.239 -4.201 1.00 . A A . 22 ILE O 1 1
5 4669 1 1 23 CYS C C -11.670 -1.801 -2.315 1.00 . A A . 23 CYS C 1 1
5 4670 1 1 23 CYS CA C -11.528 -1.674 -3.829 1.00 . A A . 23 CYS CA 1 1
5 4671 1 1 23 CYS CB C -11.111 -0.248 -4.195 1.00 . A A . 23 CYS CB 1 1
5 4672 1 1 23 CYS H H -13.339 -1.309 -4.863 1.00 . A A . 23 CYS H 1 1
5 4673 1 1 23 CYS HA H -10.766 -2.360 -4.166 1.00 . A A . 23 CYS HA 1 1
5 4674 1 1 23 CYS HB2 H -11.080 -0.156 -5.271 1.00 . A A . 23 CYS HB2 1 1
5 4675 1 1 23 CYS HB3 H -11.839 0.444 -3.800 1.00 . A A . 23 CYS HB3 1 1
5 4676 1 1 23 CYS N N -12.774 -2.024 -4.499 1.00 . A A . 23 CYS N 1 1
5 4677 1 1 23 CYS O O -12.522 -1.169 -1.691 1.00 . A A . 23 CYS O 1 1
5 4678 1 1 23 CYS SG S -9.477 0.237 -3.552 1.00 . A A . 23 CYS SG 1 1
5 4679 1 1 24 PRO C C -10.341 -1.653 0.521 1.00 . A A . 24 PRO C 1 1
5 4680 1 1 24 PRO CA C -10.824 -2.869 -0.262 1.00 . A A . 24 PRO CA 1 1
5 4681 1 1 24 PRO CB C -9.855 -4.040 -0.082 1.00 . A A . 24 PRO CB 1 1
5 4682 1 1 24 PRO CD C -9.773 -3.426 -2.391 1.00 . A A . 24 PRO CD 1 1
5 4683 1 1 24 PRO CG C -8.943 -3.960 -1.257 1.00 . A A . 24 PRO CG 1 1
5 4684 1 1 24 PRO HA H -11.806 -3.154 0.088 1.00 . A A . 24 PRO HA 1 1
5 4685 1 1 24 PRO HB2 H -9.315 -3.924 0.847 1.00 . A A . 24 PRO HB2 1 1
5 4686 1 1 24 PRO HB3 H -10.405 -4.969 -0.072 1.00 . A A . 24 PRO HB3 1 1
5 4687 1 1 24 PRO HD2 H -9.175 -2.798 -3.034 1.00 . A A . 24 PRO HD2 1 1
5 4688 1 1 24 PRO HD3 H -10.211 -4.237 -2.954 1.00 . A A . 24 PRO HD3 1 1
5 4689 1 1 24 PRO HG2 H -8.125 -3.289 -1.042 1.00 . A A . 24 PRO HG2 1 1
5 4690 1 1 24 PRO HG3 H -8.569 -4.944 -1.498 1.00 . A A . 24 PRO HG3 1 1
5 4691 1 1 24 PRO N N -10.815 -2.639 -1.709 1.00 . A A . 24 PRO N 1 1
5 4692 1 1 24 PRO O O -10.207 -1.704 1.744 1.00 . A A . 24 PRO O 1 1
5 4693 1 1 25 ILE C C -10.722 1.717 0.485 1.00 . A A . 25 ILE C 1 1
5 4694 1 1 25 ILE CA C -9.615 0.668 0.439 1.00 . A A . 25 ILE CA 1 1
5 4695 1 1 25 ILE CB C -8.399 1.253 -0.302 1.00 . A A . 25 ILE CB 1 1
5 4696 1 1 25 ILE CD1 C -5.965 0.809 -0.902 1.00 . A A . 25 ILE CD1 1 1
5 4697 1 1 25 ILE CG1 C -7.205 0.301 -0.200 1.00 . A A . 25 ILE CG1 1 1
5 4698 1 1 25 ILE CG2 C -8.043 2.621 0.262 1.00 . A A . 25 ILE CG2 1 1
5 4699 1 1 25 ILE H H -10.208 -0.583 -1.162 1.00 . A A . 25 ILE H 1 1
5 4700 1 1 25 ILE HA H -9.316 0.431 1.450 1.00 . A A . 25 ILE HA 1 1
5 4701 1 1 25 ILE HB H -8.664 1.377 -1.341 1.00 . A A . 25 ILE HB 1 1
5 4702 1 1 25 ILE HD11 H -6.252 1.493 -1.688 1.00 . A A . 25 ILE HD11 1 1
5 4703 1 1 25 ILE HD12 H -5.334 1.323 -0.192 1.00 . A A . 25 ILE HD12 1 1
5 4704 1 1 25 ILE HD13 H -5.426 -0.023 -1.328 1.00 . A A . 25 ILE HD13 1 1
5 4705 1 1 25 ILE HG12 H -6.960 0.153 0.840 1.00 . A A . 25 ILE HG12 1 1
5 4706 1 1 25 ILE HG13 H -7.473 -0.648 -0.641 1.00 . A A . 25 ILE HG13 1 1
5 4707 1 1 25 ILE HG21 H -8.772 3.346 -0.066 1.00 . A A . 25 ILE HG21 1 1
5 4708 1 1 25 ILE HG22 H -8.041 2.575 1.341 1.00 . A A . 25 ILE HG22 1 1
5 4709 1 1 25 ILE HG23 H -7.064 2.911 -0.088 1.00 . A A . 25 ILE HG23 1 1
5 4710 1 1 25 ILE N N -10.082 -0.561 -0.190 1.00 . A A . 25 ILE N 1 1
5 4711 1 1 25 ILE O O -11.152 2.135 1.560 1.00 . A A . 25 ILE O 1 1
5 4712 1 1 26 CYS C C -13.610 2.471 -0.846 1.00 . A A . 26 CYS C 1 1
5 4713 1 1 26 CYS CA C -12.237 3.136 -0.786 1.00 . A A . 26 CYS CA 1 1
5 4714 1 1 26 CYS CB C -12.028 4.013 -2.021 1.00 . A A . 26 CYS CB 1 1
5 4715 1 1 26 CYS H H -10.797 1.766 -1.513 1.00 . A A . 26 CYS H 1 1
5 4716 1 1 26 CYS HA H -12.190 3.755 0.097 1.00 . A A . 26 CYS HA 1 1
5 4717 1 1 26 CYS HB2 H -12.888 4.655 -2.147 1.00 . A A . 26 CYS HB2 1 1
5 4718 1 1 26 CYS HB3 H -11.149 4.623 -1.876 1.00 . A A . 26 CYS HB3 1 1
5 4719 1 1 26 CYS N N -11.180 2.137 -0.690 1.00 . A A . 26 CYS N 1 1
5 4720 1 1 26 CYS O O -14.631 3.105 -0.580 1.00 . A A . 26 CYS O 1 1
5 4721 1 1 26 CYS SG S -11.806 3.077 -3.569 1.00 . A A . 26 CYS SG 1 1
5 4722 1 1 27 LEU C C -15.712 0.925 -2.470 1.00 . A A . 27 LEU C 1 1
5 4723 1 1 27 LEU CA C -14.871 0.438 -1.294 1.00 . A A . 27 LEU CA 1 1
5 4724 1 1 27 LEU CB C -15.668 0.566 0.005 1.00 . A A . 27 LEU CB 1 1
5 4725 1 1 27 LEU CD1 C -15.604 1.043 2.465 1.00 . A A . 27 LEU CD1 1 1
5 4726 1 1 27 LEU CD2 C -14.621 -1.080 1.580 1.00 . A A . 27 LEU CD2 1 1
5 4727 1 1 27 LEU CG C -14.873 0.395 1.300 1.00 . A A . 27 LEU CG 1 1
5 4728 1 1 27 LEU H H -12.779 0.739 -1.399 1.00 . A A . 27 LEU H 1 1
5 4729 1 1 27 LEU HA H -14.620 -0.600 -1.452 1.00 . A A . 27 LEU HA 1 1
5 4730 1 1 27 LEU HB2 H -16.119 1.546 0.022 1.00 . A A . 27 LEU HB2 1 1
5 4731 1 1 27 LEU HB3 H -16.445 -0.185 -0.009 1.00 . A A . 27 LEU HB3 1 1
5 4732 1 1 27 LEU HD11 H -14.886 1.381 3.197 1.00 . A A . 27 LEU HD11 1 1
5 4733 1 1 27 LEU HD12 H -16.269 0.322 2.919 1.00 . A A . 27 LEU HD12 1 1
5 4734 1 1 27 LEU HD13 H -16.178 1.885 2.107 1.00 . A A . 27 LEU HD13 1 1
5 4735 1 1 27 LEU HD21 H -15.553 -1.563 1.830 1.00 . A A . 27 LEU HD21 1 1
5 4736 1 1 27 LEU HD22 H -13.931 -1.176 2.406 1.00 . A A . 27 LEU HD22 1 1
5 4737 1 1 27 LEU HD23 H -14.197 -1.546 0.702 1.00 . A A . 27 LEU HD23 1 1
5 4738 1 1 27 LEU HG H -13.915 0.884 1.194 1.00 . A A . 27 LEU HG 1 1
5 4739 1 1 27 LEU N N -13.625 1.190 -1.199 1.00 . A A . 27 LEU N 1 1
5 4740 1 1 27 LEU O O -16.923 1.108 -2.346 1.00 . A A . 27 LEU O 1 1
5 4741 1 1 28 ASP C C -15.517 0.635 -5.974 1.00 . A A . 28 ASP C 1 1
5 4742 1 1 28 ASP CA C -15.751 1.593 -4.810 1.00 . A A . 28 ASP CA 1 1
5 4743 1 1 28 ASP CB C -15.277 2.998 -5.186 1.00 . A A . 28 ASP CB 1 1
5 4744 1 1 28 ASP CG C -13.933 2.987 -5.887 1.00 . A A . 28 ASP CG 1 1
5 4745 1 1 28 ASP H H -14.097 0.967 -3.646 1.00 . A A . 28 ASP H 1 1
5 4746 1 1 28 ASP HA H -16.808 1.625 -4.594 1.00 . A A . 28 ASP HA 1 1
5 4747 1 1 28 ASP HB2 H -16.003 3.451 -5.846 1.00 . A A . 28 ASP HB2 1 1
5 4748 1 1 28 ASP HB3 H -15.191 3.594 -4.289 1.00 . A A . 28 ASP HB3 1 1
5 4749 1 1 28 ASP N N -15.062 1.131 -3.610 1.00 . A A . 28 ASP N 1 1
5 4750 1 1 28 ASP O O -14.512 -0.075 -6.013 1.00 . A A . 28 ASP O 1 1
5 4751 1 1 28 ASP OD1 O -13.198 1.989 -5.744 1.00 . A A . 28 ASP OD1 1 1
5 4752 1 1 28 ASP OD2 O -13.617 3.978 -6.579 1.00 . A A . 28 ASP OD2 1 1
5 4753 1 1 29 ILE C C -14.990 -0.096 -8.763 1.00 . A A . 29 ILE C 1 1
5 4754 1 1 29 ILE CA C -16.346 -0.249 -8.083 1.00 . A A . 29 ILE CA 1 1
5 4755 1 1 29 ILE CB C -17.458 0.044 -9.107 1.00 . A A . 29 ILE CB 1 1
5 4756 1 1 29 ILE CD1 C -19.964 0.452 -9.277 1.00 . A A . 29 ILE CD1 1 1
5 4757 1 1 29 ILE CG1 C -18.834 -0.143 -8.466 1.00 . A A . 29 ILE CG1 1 1
5 4758 1 1 29 ILE CG2 C -17.308 -0.856 -10.325 1.00 . A A . 29 ILE CG2 1 1
5 4759 1 1 29 ILE H H -17.229 1.211 -6.831 1.00 . A A . 29 ILE H 1 1
5 4760 1 1 29 ILE HA H -16.455 -1.270 -7.746 1.00 . A A . 29 ILE HA 1 1
5 4761 1 1 29 ILE HB H -17.356 1.068 -9.432 1.00 . A A . 29 ILE HB 1 1
5 4762 1 1 29 ILE HD11 H -19.883 1.530 -9.271 1.00 . A A . 29 ILE HD11 1 1
5 4763 1 1 29 ILE HD12 H -19.906 0.094 -10.294 1.00 . A A . 29 ILE HD12 1 1
5 4764 1 1 29 ILE HD13 H -20.910 0.161 -8.845 1.00 . A A . 29 ILE HD13 1 1
5 4765 1 1 29 ILE HG12 H -19.030 -1.197 -8.349 1.00 . A A . 29 ILE HG12 1 1
5 4766 1 1 29 ILE HG13 H -18.838 0.330 -7.494 1.00 . A A . 29 ILE HG13 1 1
5 4767 1 1 29 ILE HG21 H -17.995 -0.538 -11.094 1.00 . A A . 29 ILE HG21 1 1
5 4768 1 1 29 ILE HG22 H -16.296 -0.792 -10.697 1.00 . A A . 29 ILE HG22 1 1
5 4769 1 1 29 ILE HG23 H -17.525 -1.876 -10.047 1.00 . A A . 29 ILE HG23 1 1
5 4770 1 1 29 ILE N N -16.451 0.621 -6.918 1.00 . A A . 29 ILE N 1 1
5 4771 1 1 29 ILE O O -14.755 0.867 -9.495 1.00 . A A . 29 ILE O 1 1
5 4772 1 1 30 LEU C C -12.846 -0.947 -10.631 1.00 . A A . 30 LEU C 1 1
5 4773 1 1 30 LEU CA C -12.767 -1.025 -9.110 1.00 . A A . 30 LEU CA 1 1
5 4774 1 1 30 LEU CB C -11.977 -2.267 -8.692 1.00 . A A . 30 LEU CB 1 1
5 4775 1 1 30 LEU CD1 C -10.944 -3.533 -6.792 1.00 . A A . 30 LEU CD1 1 1
5 4776 1 1 30 LEU CD2 C -9.876 -1.427 -7.614 1.00 . A A . 30 LEU CD2 1 1
5 4777 1 1 30 LEU CG C -11.192 -2.155 -7.385 1.00 . A A . 30 LEU CG 1 1
5 4778 1 1 30 LEU H H -14.345 -1.793 -7.928 1.00 . A A . 30 LEU H 1 1
5 4779 1 1 30 LEU HA H -12.259 -0.145 -8.742 1.00 . A A . 30 LEU HA 1 1
5 4780 1 1 30 LEU HB2 H -12.676 -3.083 -8.589 1.00 . A A . 30 LEU HB2 1 1
5 4781 1 1 30 LEU HB3 H -11.276 -2.493 -9.483 1.00 . A A . 30 LEU HB3 1 1
5 4782 1 1 30 LEU HD11 H -10.289 -3.445 -5.939 1.00 . A A . 30 LEU HD11 1 1
5 4783 1 1 30 LEU HD12 H -10.485 -4.168 -7.535 1.00 . A A . 30 LEU HD12 1 1
5 4784 1 1 30 LEU HD13 H -11.884 -3.966 -6.481 1.00 . A A . 30 LEU HD13 1 1
5 4785 1 1 30 LEU HD21 H -9.382 -1.268 -6.667 1.00 . A A . 30 LEU HD21 1 1
5 4786 1 1 30 LEU HD22 H -10.070 -0.473 -8.083 1.00 . A A . 30 LEU HD22 1 1
5 4787 1 1 30 LEU HD23 H -9.242 -2.021 -8.256 1.00 . A A . 30 LEU HD23 1 1
5 4788 1 1 30 LEU HG H -11.771 -1.585 -6.672 1.00 . A A . 30 LEU HG 1 1
5 4789 1 1 30 LEU N N -14.100 -1.052 -8.519 1.00 . A A . 30 LEU N 1 1
5 4790 1 1 30 LEU O O -12.921 -1.969 -11.311 1.00 . A A . 30 LEU O 1 1
5 4791 1 1 31 GLN C C -11.583 0.095 -13.269 1.00 . A A . 31 GLN C 1 1
5 4792 1 1 31 GLN CA C -12.896 0.485 -12.598 1.00 . A A . 31 GLN CA 1 1
5 4793 1 1 31 GLN CB C -13.225 1.947 -12.906 1.00 . A A . 31 GLN CB 1 1
5 4794 1 1 31 GLN CD C -14.515 3.395 -14.525 1.00 . A A . 31 GLN CD 1 1
5 4795 1 1 31 GLN CG C -13.608 2.192 -14.356 1.00 . A A . 31 GLN CG 1 1
5 4796 1 1 31 GLN H H -12.767 1.050 -10.563 1.00 . A A . 31 GLN H 1 1
5 4797 1 1 31 GLN HA H -13.685 -0.142 -12.988 1.00 . A A . 31 GLN HA 1 1
5 4798 1 1 31 GLN HB2 H -14.049 2.257 -12.281 1.00 . A A . 31 GLN HB2 1 1
5 4799 1 1 31 GLN HB3 H -12.361 2.553 -12.677 1.00 . A A . 31 GLN HB3 1 1
5 4800 1 1 31 GLN HE21 H -13.985 3.557 -16.435 1.00 . A A . 31 GLN HE21 1 1
5 4801 1 1 31 GLN HE22 H -15.121 4.729 -15.869 1.00 . A A . 31 GLN HE22 1 1
5 4802 1 1 31 GLN HG2 H -12.708 2.355 -14.931 1.00 . A A . 31 GLN HG2 1 1
5 4803 1 1 31 GLN HG3 H -14.120 1.318 -14.733 1.00 . A A . 31 GLN HG3 1 1
5 4804 1 1 31 GLN N N -12.828 0.274 -11.157 1.00 . A A . 31 GLN N 1 1
5 4805 1 1 31 GLN NE2 N -14.543 3.951 -15.731 1.00 . A A . 31 GLN NE2 1 1
5 4806 1 1 31 GLN O O -11.577 -0.546 -14.320 1.00 . A A . 31 GLN O 1 1
5 4807 1 1 31 GLN OE1 O -15.182 3.821 -13.582 1.00 . A A . 31 GLN OE1 1 1
5 4808 1 1 32 LYS C C -8.355 -0.683 -12.213 1.00 . A A . 32 LYS C 1 1
5 4809 1 1 32 LYS CA C -9.151 0.177 -13.190 1.00 . A A . 32 LYS CA 1 1
5 4810 1 1 32 LYS CB C -8.386 1.467 -13.491 1.00 . A A . 32 LYS CB 1 1
5 4811 1 1 32 LYS CD C -8.573 3.798 -14.410 1.00 . A A . 32 LYS CD 1 1
5 4812 1 1 32 LYS CE C -9.203 4.679 -15.477 1.00 . A A . 32 LYS CE 1 1
5 4813 1 1 32 LYS CG C -9.086 2.370 -14.492 1.00 . A A . 32 LYS CG 1 1
5 4814 1 1 32 LYS H H -10.542 0.994 -11.818 1.00 . A A . 32 LYS H 1 1
5 4815 1 1 32 LYS HA H -9.287 -0.375 -14.108 1.00 . A A . 32 LYS HA 1 1
5 4816 1 1 32 LYS HB2 H -8.256 2.017 -12.571 1.00 . A A . 32 LYS HB2 1 1
5 4817 1 1 32 LYS HB3 H -7.414 1.211 -13.888 1.00 . A A . 32 LYS HB3 1 1
5 4818 1 1 32 LYS HD2 H -8.812 4.202 -13.438 1.00 . A A . 32 LYS HD2 1 1
5 4819 1 1 32 LYS HD3 H -7.500 3.793 -14.546 1.00 . A A . 32 LYS HD3 1 1
5 4820 1 1 32 LYS HE2 H -9.273 4.116 -16.395 1.00 . A A . 32 LYS HE2 1 1
5 4821 1 1 32 LYS HE3 H -10.193 4.962 -15.152 1.00 . A A . 32 LYS HE3 1 1
5 4822 1 1 32 LYS HG2 H -8.911 1.992 -15.489 1.00 . A A . 32 LYS HG2 1 1
5 4823 1 1 32 LYS HG3 H -10.147 2.366 -14.286 1.00 . A A . 32 LYS HG3 1 1
5 4824 1 1 32 LYS HZ1 H -8.530 6.582 -14.940 1.00 . A A . 32 LYS HZ1 1 1
5 4825 1 1 32 LYS HZ2 H -8.709 6.364 -16.608 1.00 . A A . 32 LYS HZ2 1 1
5 4826 1 1 32 LYS HZ3 H -7.394 5.671 -15.801 1.00 . A A . 32 LYS HZ3 1 1
5 4827 1 1 32 LYS N N -10.472 0.485 -12.654 1.00 . A A . 32 LYS N 1 1
5 4828 1 1 32 LYS NZ N -8.403 5.911 -15.723 1.00 . A A . 32 LYS NZ 1 1
5 4829 1 1 32 LYS O O -7.510 -0.193 -11.464 1.00 . A A . 32 LYS O 1 1
5 4830 1 1 33 PRO C C -6.486 -3.153 -11.728 1.00 . A A . 33 PRO C 1 1
5 4831 1 1 33 PRO CA C -7.947 -2.951 -11.342 1.00 . A A . 33 PRO CA 1 1
5 4832 1 1 33 PRO CB C -8.738 -4.246 -11.544 1.00 . A A . 33 PRO CB 1 1
5 4833 1 1 33 PRO CD C -9.624 -2.649 -13.086 1.00 . A A . 33 PRO CD 1 1
5 4834 1 1 33 PRO CG C -9.340 -4.114 -12.900 1.00 . A A . 33 PRO CG 1 1
5 4835 1 1 33 PRO HA H -8.005 -2.649 -10.306 1.00 . A A . 33 PRO HA 1 1
5 4836 1 1 33 PRO HB2 H -8.067 -5.092 -11.489 1.00 . A A . 33 PRO HB2 1 1
5 4837 1 1 33 PRO HB3 H -9.497 -4.331 -10.781 1.00 . A A . 33 PRO HB3 1 1
5 4838 1 1 33 PRO HD2 H -9.482 -2.366 -14.119 1.00 . A A . 33 PRO HD2 1 1
5 4839 1 1 33 PRO HD3 H -10.628 -2.416 -12.763 1.00 . A A . 33 PRO HD3 1 1
5 4840 1 1 33 PRO HG2 H -8.641 -4.459 -13.647 1.00 . A A . 33 PRO HG2 1 1
5 4841 1 1 33 PRO HG3 H -10.257 -4.683 -12.951 1.00 . A A . 33 PRO HG3 1 1
5 4842 1 1 33 PRO N N -8.629 -1.996 -12.220 1.00 . A A . 33 PRO N 1 1
5 4843 1 1 33 PRO O O -6.184 -3.667 -12.806 1.00 . A A . 33 PRO O 1 1
5 4844 1 1 34 VAL C C -3.545 -3.976 -10.216 1.00 . A A . 34 VAL C 1 1
5 4845 1 1 34 VAL CA C -4.152 -2.885 -11.091 1.00 . A A . 34 VAL CA 1 1
5 4846 1 1 34 VAL CB C -3.407 -1.561 -10.833 1.00 . A A . 34 VAL CB 1 1
5 4847 1 1 34 VAL CG1 C -1.915 -1.733 -11.073 1.00 . A A . 34 VAL CG1 1 1
5 4848 1 1 34 VAL CG2 C -3.972 -0.453 -11.708 1.00 . A A . 34 VAL CG2 1 1
5 4849 1 1 34 VAL H H -5.884 -2.344 -10.002 1.00 . A A . 34 VAL H 1 1
5 4850 1 1 34 VAL HA H -4.017 -3.152 -12.129 1.00 . A A . 34 VAL HA 1 1
5 4851 1 1 34 VAL HB H -3.553 -1.285 -9.799 1.00 . A A . 34 VAL HB 1 1
5 4852 1 1 34 VAL HG11 H -1.426 -0.772 -11.002 1.00 . A A . 34 VAL HG11 1 1
5 4853 1 1 34 VAL HG12 H -1.505 -2.402 -10.331 1.00 . A A . 34 VAL HG12 1 1
5 4854 1 1 34 VAL HG13 H -1.754 -2.146 -12.058 1.00 . A A . 34 VAL HG13 1 1
5 4855 1 1 34 VAL HG21 H -3.410 -0.398 -12.628 1.00 . A A . 34 VAL HG21 1 1
5 4856 1 1 34 VAL HG22 H -5.008 -0.663 -11.929 1.00 . A A . 34 VAL HG22 1 1
5 4857 1 1 34 VAL HG23 H -3.900 0.491 -11.186 1.00 . A A . 34 VAL HG23 1 1
5 4858 1 1 34 VAL N N -5.582 -2.746 -10.843 1.00 . A A . 34 VAL N 1 1
5 4859 1 1 34 VAL O O -3.697 -3.964 -8.994 1.00 . A A . 34 VAL O 1 1
5 4860 1 1 35 THR C C -0.774 -5.697 -9.794 1.00 . A A . 35 THR C 1 1
5 4861 1 1 35 THR CA C -2.226 -6.019 -10.130 1.00 . A A . 35 THR CA 1 1
5 4862 1 1 35 THR CB C -2.274 -7.325 -10.946 1.00 . A A . 35 THR CB 1 1
5 4863 1 1 35 THR CG2 C -1.605 -8.462 -10.187 1.00 . A A . 35 THR CG2 1 1
5 4864 1 1 35 THR H H -2.770 -4.874 -11.825 1.00 . A A . 35 THR H 1 1
5 4865 1 1 35 THR HA H -2.772 -6.173 -9.211 1.00 . A A . 35 THR HA 1 1
5 4866 1 1 35 THR HB H -1.743 -7.171 -11.875 1.00 . A A . 35 THR HB 1 1
5 4867 1 1 35 THR HG1 H -3.651 -8.427 -11.829 1.00 . A A . 35 THR HG1 1 1
5 4868 1 1 35 THR HG21 H -1.288 -9.222 -10.885 1.00 . A A . 35 THR HG21 1 1
5 4869 1 1 35 THR HG22 H -2.307 -8.889 -9.486 1.00 . A A . 35 THR HG22 1 1
5 4870 1 1 35 THR HG23 H -0.748 -8.082 -9.652 1.00 . A A . 35 THR HG23 1 1
5 4871 1 1 35 THR N N -2.855 -4.920 -10.850 1.00 . A A . 35 THR N 1 1
5 4872 1 1 35 THR O O 0.076 -5.621 -10.681 1.00 . A A . 35 THR O 1 1
5 4873 1 1 35 THR OG1 O -3.632 -7.672 -11.235 1.00 . A A . 35 THR OG1 1 1
5 4874 1 1 36 ILE C C 1.662 -6.467 -7.823 1.00 . A A . 36 ILE C 1 1
5 4875 1 1 36 ILE CA C 0.852 -5.196 -8.056 1.00 . A A . 36 ILE CA 1 1
5 4876 1 1 36 ILE CB C 0.833 -4.368 -6.757 1.00 . A A . 36 ILE CB 1 1
5 4877 1 1 36 ILE CD1 C -0.007 -4.365 -4.355 1.00 . A A . 36 ILE CD1 1 1
5 4878 1 1 36 ILE CG1 C -0.030 -5.057 -5.699 1.00 . A A . 36 ILE CG1 1 1
5 4879 1 1 36 ILE CG2 C 0.321 -2.962 -7.033 1.00 . A A . 36 ILE CG2 1 1
5 4880 1 1 36 ILE H H -1.218 -5.582 -7.848 1.00 . A A . 36 ILE H 1 1
5 4881 1 1 36 ILE HA H 1.334 -4.610 -8.825 1.00 . A A . 36 ILE HA 1 1
5 4882 1 1 36 ILE HB H 1.845 -4.290 -6.391 1.00 . A A . 36 ILE HB 1 1
5 4883 1 1 36 ILE HD11 H -0.781 -4.778 -3.724 1.00 . A A . 36 ILE HD11 1 1
5 4884 1 1 36 ILE HD12 H 0.955 -4.518 -3.888 1.00 . A A . 36 ILE HD12 1 1
5 4885 1 1 36 ILE HD13 H -0.179 -3.308 -4.490 1.00 . A A . 36 ILE HD13 1 1
5 4886 1 1 36 ILE HG12 H -1.053 -5.084 -6.040 1.00 . A A . 36 ILE HG12 1 1
5 4887 1 1 36 ILE HG13 H 0.324 -6.068 -5.559 1.00 . A A . 36 ILE HG13 1 1
5 4888 1 1 36 ILE HG21 H 0.894 -2.521 -7.835 1.00 . A A . 36 ILE HG21 1 1
5 4889 1 1 36 ILE HG22 H -0.719 -3.008 -7.319 1.00 . A A . 36 ILE HG22 1 1
5 4890 1 1 36 ILE HG23 H 0.423 -2.360 -6.143 1.00 . A A . 36 ILE HG23 1 1
5 4891 1 1 36 ILE N N -0.497 -5.508 -8.508 1.00 . A A . 36 ILE N 1 1
5 4892 1 1 36 ILE O O 1.148 -7.577 -7.960 1.00 . A A . 36 ILE O 1 1
5 4893 1 1 37 ASP C C 3.153 -8.429 -6.268 1.00 . A A . 37 ASP C 1 1
5 4894 1 1 37 ASP CA C 3.813 -7.430 -7.213 1.00 . A A . 37 ASP CA 1 1
5 4895 1 1 37 ASP CB C 5.139 -6.949 -6.622 1.00 . A A . 37 ASP CB 1 1
5 4896 1 1 37 ASP CG C 6.229 -7.998 -6.717 1.00 . A A . 37 ASP CG 1 1
5 4897 1 1 37 ASP H H 3.283 -5.386 -7.375 1.00 . A A . 37 ASP H 1 1
5 4898 1 1 37 ASP HA H 4.006 -7.918 -8.156 1.00 . A A . 37 ASP HA 1 1
5 4899 1 1 37 ASP HB2 H 5.465 -6.068 -7.155 1.00 . A A . 37 ASP HB2 1 1
5 4900 1 1 37 ASP HB3 H 4.992 -6.701 -5.581 1.00 . A A . 37 ASP HB3 1 1
5 4901 1 1 37 ASP N N 2.931 -6.296 -7.468 1.00 . A A . 37 ASP N 1 1
5 4902 1 1 37 ASP O O 3.219 -9.640 -6.483 1.00 . A A . 37 ASP O 1 1
5 4903 1 1 37 ASP OD1 O 6.018 -9.121 -6.212 1.00 . A A . 37 ASP OD1 1 1
5 4904 1 1 37 ASP OD2 O 7.293 -7.696 -7.297 1.00 . A A . 37 ASP OD2 1 1
5 4905 1 1 38 CYS C C 0.710 -9.547 -4.890 1.00 . A A . 38 CYS C 1 1
5 4906 1 1 38 CYS CA C 1.846 -8.761 -4.242 1.00 . A A . 38 CYS CA 1 1
5 4907 1 1 38 CYS CB C 1.302 -7.912 -3.091 1.00 . A A . 38 CYS CB 1 1
5 4908 1 1 38 CYS H H 2.499 -6.941 -5.103 1.00 . A A . 38 CYS H 1 1
5 4909 1 1 38 CYS HA H 2.573 -9.458 -3.852 1.00 . A A . 38 CYS HA 1 1
5 4910 1 1 38 CYS HB2 H 1.308 -8.502 -2.185 1.00 . A A . 38 CYS HB2 1 1
5 4911 1 1 38 CYS HB3 H 1.938 -7.050 -2.957 1.00 . A A . 38 CYS HB3 1 1
5 4912 1 1 38 CYS N N 2.517 -7.915 -5.221 1.00 . A A . 38 CYS N 1 1
5 4913 1 1 38 CYS O O 0.359 -10.637 -4.439 1.00 . A A . 38 CYS O 1 1
5 4914 1 1 38 CYS SG S -0.399 -7.313 -3.348 1.00 . A A . 38 CYS SG 1 1
5 4915 1 1 39 GLY C C -2.275 -8.936 -6.456 1.00 . A A . 39 GLY C 1 1
5 4916 1 1 39 GLY CA C -0.950 -9.648 -6.645 1.00 . A A . 39 GLY CA 1 1
5 4917 1 1 39 GLY H H 0.461 -8.116 -6.267 1.00 . A A . 39 GLY H 1 1
5 4918 1 1 39 GLY HA2 H -0.721 -9.686 -7.699 1.00 . A A . 39 GLY HA2 1 1
5 4919 1 1 39 GLY HA3 H -1.040 -10.657 -6.269 1.00 . A A . 39 GLY HA3 1 1
5 4920 1 1 39 GLY N N 0.140 -8.986 -5.952 1.00 . A A . 39 GLY N 1 1
5 4921 1 1 39 GLY O O -2.989 -8.670 -7.423 1.00 . A A . 39 GLY O 1 1
5 4922 1 1 40 HIS C C -4.126 -6.822 -5.893 1.00 . A A . 40 HIS C 1 1
5 4923 1 1 40 HIS CA C -3.855 -7.942 -4.893 1.00 . A A . 40 HIS CA 1 1
5 4924 1 1 40 HIS CB C -3.808 -7.374 -3.474 1.00 . A A . 40 HIS CB 1 1
5 4925 1 1 40 HIS CD2 C -4.077 -9.714 -2.387 1.00 . A A . 40 HIS CD2 1 1
5 4926 1 1 40 HIS CE1 C -3.085 -9.296 -0.477 1.00 . A A . 40 HIS CE1 1 1
5 4927 1 1 40 HIS CG C -3.671 -8.423 -2.413 1.00 . A A . 40 HIS CG 1 1
5 4928 1 1 40 HIS H H -1.996 -8.865 -4.477 1.00 . A A . 40 HIS H 1 1
5 4929 1 1 40 HIS HA H -4.654 -8.665 -4.956 1.00 . A A . 40 HIS HA 1 1
5 4930 1 1 40 HIS HB2 H -2.965 -6.705 -3.389 1.00 . A A . 40 HIS HB2 1 1
5 4931 1 1 40 HIS HB3 H -4.719 -6.825 -3.283 1.00 . A A . 40 HIS HB3 1 1
5 4932 1 1 40 HIS HD2 H -4.599 -10.239 -3.175 1.00 . A A . 40 HIS HD2 1 1
5 4933 1 1 40 HIS HE1 H -2.677 -9.412 0.516 1.00 . A A . 40 HIS HE1 1 1
5 4934 1 1 40 HIS HE2 H -3.784 -11.173 -0.904 1.00 . A A . 40 HIS HE2 1 1
5 4935 1 1 40 HIS N N -2.606 -8.627 -5.206 1.00 . A A . 40 HIS N 1 1
5 4936 1 1 40 HIS ND1 N -3.054 -8.192 -1.202 1.00 . A A . 40 HIS ND1 1 1
5 4937 1 1 40 HIS NE2 N -3.700 -10.234 -1.173 1.00 . A A . 40 HIS NE2 1 1
5 4938 1 1 40 HIS O O -3.203 -6.151 -6.353 1.00 . A A . 40 HIS O 1 1
5 4939 1 1 41 ASN C C -6.395 -4.391 -6.447 1.00 . A A . 41 ASN C 1 1
5 4940 1 1 41 ASN CA C -5.790 -5.590 -7.172 1.00 . A A . 41 ASN CA 1 1
5 4941 1 1 41 ASN CB C -6.793 -6.146 -8.184 1.00 . A A . 41 ASN CB 1 1
5 4942 1 1 41 ASN CG C -6.135 -7.037 -9.221 1.00 . A A . 41 ASN CG 1 1
5 4943 1 1 41 ASN H H -6.090 -7.195 -5.825 1.00 . A A . 41 ASN H 1 1
5 4944 1 1 41 ASN HA H -4.903 -5.268 -7.697 1.00 . A A . 41 ASN HA 1 1
5 4945 1 1 41 ASN HB2 H -7.539 -6.727 -7.661 1.00 . A A . 41 ASN HB2 1 1
5 4946 1 1 41 ASN HB3 H -7.275 -5.326 -8.695 1.00 . A A . 41 ASN HB3 1 1
5 4947 1 1 41 ASN HD21 H -6.490 -8.642 -8.102 1.00 . A A . 41 ASN HD21 1 1
5 4948 1 1 41 ASN HD22 H -5.677 -8.934 -9.598 1.00 . A A . 41 ASN HD22 1 1
5 4949 1 1 41 ASN N N -5.398 -6.627 -6.225 1.00 . A A . 41 ASN N 1 1
5 4950 1 1 41 ASN ND2 N -6.097 -8.336 -8.946 1.00 . A A . 41 ASN ND2 1 1
5 4951 1 1 41 ASN O O -7.278 -4.544 -5.602 1.00 . A A . 41 ASN O 1 1
5 4952 1 1 41 ASN OD1 O -5.667 -6.562 -10.256 1.00 . A A . 41 ASN OD1 1 1
5 4953 1 1 42 PHE C C -6.880 -0.982 -7.221 1.00 . A A . 42 PHE C 1 1
5 4954 1 1 42 PHE CA C -6.406 -1.974 -6.163 1.00 . A A . 42 PHE CA 1 1
5 4955 1 1 42 PHE CB C -5.312 -1.337 -5.304 1.00 . A A . 42 PHE CB 1 1
5 4956 1 1 42 PHE CD1 C -5.780 -1.818 -2.886 1.00 . A A . 42 PHE CD1 1 1
5 4957 1 1 42 PHE CD2 C -4.047 -3.045 -3.971 1.00 . A A . 42 PHE CD2 1 1
5 4958 1 1 42 PHE CE1 C -5.534 -2.502 -1.711 1.00 . A A . 42 PHE CE1 1 1
5 4959 1 1 42 PHE CE2 C -3.796 -3.732 -2.798 1.00 . A A . 42 PHE CE2 1 1
5 4960 1 1 42 PHE CG C -5.041 -2.082 -4.028 1.00 . A A . 42 PHE CG 1 1
5 4961 1 1 42 PHE CZ C -4.540 -3.460 -1.667 1.00 . A A . 42 PHE CZ 1 1
5 4962 1 1 42 PHE H H -5.210 -3.142 -7.463 1.00 . A A . 42 PHE H 1 1
5 4963 1 1 42 PHE HA H -7.241 -2.235 -5.532 1.00 . A A . 42 PHE HA 1 1
5 4964 1 1 42 PHE HB2 H -4.393 -1.304 -5.870 1.00 . A A . 42 PHE HB2 1 1
5 4965 1 1 42 PHE HB3 H -5.607 -0.331 -5.046 1.00 . A A . 42 PHE HB3 1 1
5 4966 1 1 42 PHE HD1 H -6.558 -1.069 -2.920 1.00 . A A . 42 PHE HD1 1 1
5 4967 1 1 42 PHE HD2 H -3.464 -3.258 -4.855 1.00 . A A . 42 PHE HD2 1 1
5 4968 1 1 42 PHE HE1 H -6.117 -2.287 -0.828 1.00 . A A . 42 PHE HE1 1 1
5 4969 1 1 42 PHE HE2 H -3.018 -4.480 -2.766 1.00 . A A . 42 PHE HE2 1 1
5 4970 1 1 42 PHE HZ H -4.346 -3.996 -0.750 1.00 . A A . 42 PHE HZ 1 1
5 4971 1 1 42 PHE N N -5.914 -3.199 -6.782 1.00 . A A . 42 PHE N 1 1
5 4972 1 1 42 PHE O O -6.766 -1.235 -8.421 1.00 . A A . 42 PHE O 1 1
5 4973 1 1 43 CYS C C -6.912 2.330 -7.780 1.00 . A A . 43 CYS C 1 1
5 4974 1 1 43 CYS CA C -7.907 1.178 -7.673 1.00 . A A . 43 CYS CA 1 1
5 4975 1 1 43 CYS CB C -9.261 1.703 -7.192 1.00 . A A . 43 CYS CB 1 1
5 4976 1 1 43 CYS H H -7.478 0.291 -5.799 1.00 . A A . 43 CYS H 1 1
5 4977 1 1 43 CYS HA H -8.029 0.732 -8.648 1.00 . A A . 43 CYS HA 1 1
5 4978 1 1 43 CYS HB2 H -9.846 2.005 -8.049 1.00 . A A . 43 CYS HB2 1 1
5 4979 1 1 43 CYS HB3 H -9.780 0.913 -6.670 1.00 . A A . 43 CYS HB3 1 1
5 4980 1 1 43 CYS N N -7.414 0.147 -6.768 1.00 . A A . 43 CYS N 1 1
5 4981 1 1 43 CYS O O -6.374 2.796 -6.775 1.00 . A A . 43 CYS O 1 1
5 4982 1 1 43 CYS SG S -9.149 3.132 -6.068 1.00 . A A . 43 CYS SG 1 1
5 4983 1 1 44 LEU C C -5.921 4.985 -8.206 1.00 . A A . 44 LEU C 1 1
5 4984 1 1 44 LEU CA C -5.741 3.882 -9.244 1.00 . A A . 44 LEU CA 1 1
5 4985 1 1 44 LEU CB C -5.943 4.451 -10.650 1.00 . A A . 44 LEU CB 1 1
5 4986 1 1 44 LEU CD1 C -3.698 5.384 -11.257 1.00 . A A . 44 LEU CD1 1 1
5 4987 1 1 44 LEU CD2 C -5.774 6.436 -12.172 1.00 . A A . 44 LEU CD2 1 1
5 4988 1 1 44 LEU CG C -5.155 5.719 -10.981 1.00 . A A . 44 LEU CG 1 1
5 4989 1 1 44 LEU H H -7.130 2.373 -9.766 1.00 . A A . 44 LEU H 1 1
5 4990 1 1 44 LEU HA H -4.738 3.490 -9.164 1.00 . A A . 44 LEU HA 1 1
5 4991 1 1 44 LEU HB2 H -5.657 3.689 -11.359 1.00 . A A . 44 LEU HB2 1 1
5 4992 1 1 44 LEU HB3 H -6.994 4.673 -10.768 1.00 . A A . 44 LEU HB3 1 1
5 4993 1 1 44 LEU HD11 H -3.192 5.182 -10.325 1.00 . A A . 44 LEU HD11 1 1
5 4994 1 1 44 LEU HD12 H -3.223 6.221 -11.749 1.00 . A A . 44 LEU HD12 1 1
5 4995 1 1 44 LEU HD13 H -3.642 4.514 -11.894 1.00 . A A . 44 LEU HD13 1 1
5 4996 1 1 44 LEU HD21 H -6.139 5.707 -12.881 1.00 . A A . 44 LEU HD21 1 1
5 4997 1 1 44 LEU HD22 H -5.028 7.057 -12.645 1.00 . A A . 44 LEU HD22 1 1
5 4998 1 1 44 LEU HD23 H -6.595 7.052 -11.834 1.00 . A A . 44 LEU HD23 1 1
5 4999 1 1 44 LEU HG H -5.189 6.388 -10.132 1.00 . A A . 44 LEU HG 1 1
5 5000 1 1 44 LEU N N -6.671 2.784 -9.005 1.00 . A A . 44 LEU N 1 1
5 5001 1 1 44 LEU O O -4.994 5.315 -7.467 1.00 . A A . 44 LEU O 1 1
5 5002 1 1 45 LYS C C -6.777 6.341 -5.854 1.00 . A A . 45 LYS C 1 1
5 5003 1 1 45 LYS CA C -7.427 6.615 -7.206 1.00 . A A . 45 LYS CA 1 1
5 5004 1 1 45 LYS CB C -8.941 6.757 -7.036 1.00 . A A . 45 LYS CB 1 1
5 5005 1 1 45 LYS CD C -11.102 7.405 -8.142 1.00 . A A . 45 LYS CD 1 1
5 5006 1 1 45 LYS CE C -11.659 8.026 -9.414 1.00 . A A . 45 LYS CE 1 1
5 5007 1 1 45 LYS CG C -9.692 6.877 -8.351 1.00 . A A . 45 LYS CG 1 1
5 5008 1 1 45 LYS H H -7.821 5.246 -8.771 1.00 . A A . 45 LYS H 1 1
5 5009 1 1 45 LYS HA H -7.030 7.538 -7.602 1.00 . A A . 45 LYS HA 1 1
5 5010 1 1 45 LYS HB2 H -9.315 5.891 -6.510 1.00 . A A . 45 LYS HB2 1 1
5 5011 1 1 45 LYS HB3 H -9.144 7.640 -6.448 1.00 . A A . 45 LYS HB3 1 1
5 5012 1 1 45 LYS HD2 H -11.742 6.588 -7.844 1.00 . A A . 45 LYS HD2 1 1
5 5013 1 1 45 LYS HD3 H -11.085 8.154 -7.363 1.00 . A A . 45 LYS HD3 1 1
5 5014 1 1 45 LYS HE2 H -12.521 8.623 -9.159 1.00 . A A . 45 LYS HE2 1 1
5 5015 1 1 45 LYS HE3 H -10.900 8.658 -9.851 1.00 . A A . 45 LYS HE3 1 1
5 5016 1 1 45 LYS HG2 H -9.158 7.556 -8.999 1.00 . A A . 45 LYS HG2 1 1
5 5017 1 1 45 LYS HG3 H -9.747 5.902 -8.814 1.00 . A A . 45 LYS HG3 1 1
5 5018 1 1 45 LYS HZ1 H -13.096 6.894 -10.422 1.00 . A A . 45 LYS HZ1 1 1
5 5019 1 1 45 LYS HZ2 H -11.640 6.074 -10.156 1.00 . A A . 45 LYS HZ2 1 1
5 5020 1 1 45 LYS HZ3 H -11.734 7.262 -11.356 1.00 . A A . 45 LYS HZ3 1 1
5 5021 1 1 45 LYS N N -7.122 5.552 -8.155 1.00 . A A . 45 LYS N 1 1
5 5022 1 1 45 LYS NZ N -12.060 6.992 -10.407 1.00 . A A . 45 LYS NZ 1 1
5 5023 1 1 45 LYS O O -6.400 7.267 -5.135 1.00 . A A . 45 LYS O 1 1
5 5024 1 1 46 CYS C C -4.543 4.430 -4.413 1.00 . A A . 46 CYS C 1 1
5 5025 1 1 46 CYS CA C -6.042 4.666 -4.248 1.00 . A A . 46 CYS CA 1 1
5 5026 1 1 46 CYS CB C -6.712 3.399 -3.713 1.00 . A A . 46 CYS CB 1 1
5 5027 1 1 46 CYS H H -6.967 4.369 -6.128 1.00 . A A . 46 CYS H 1 1
5 5028 1 1 46 CYS HA H -6.192 5.468 -3.542 1.00 . A A . 46 CYS HA 1 1
5 5029 1 1 46 CYS HB2 H -7.069 2.810 -4.546 1.00 . A A . 46 CYS HB2 1 1
5 5030 1 1 46 CYS HB3 H -5.987 2.824 -3.157 1.00 . A A . 46 CYS HB3 1 1
5 5031 1 1 46 CYS N N -6.647 5.063 -5.513 1.00 . A A . 46 CYS N 1 1
5 5032 1 1 46 CYS O O -3.724 5.174 -3.872 1.00 . A A . 46 CYS O 1 1
5 5033 1 1 46 CYS SG S -8.130 3.716 -2.614 1.00 . A A . 46 CYS SG 1 1
5 5034 1 1 47 ILE C C -1.948 4.318 -5.560 1.00 . A A . 47 ILE C 1 1
5 5035 1 1 47 ILE CA C -2.793 3.058 -5.399 1.00 . A A . 47 ILE CA 1 1
5 5036 1 1 47 ILE CB C -2.627 2.179 -6.653 1.00 . A A . 47 ILE CB 1 1
5 5037 1 1 47 ILE CD1 C -3.402 0.003 -7.721 1.00 . A A . 47 ILE CD1 1 1
5 5038 1 1 47 ILE CG1 C -3.348 0.843 -6.464 1.00 . A A . 47 ILE CG1 1 1
5 5039 1 1 47 ILE CG2 C -1.153 1.954 -6.952 1.00 . A A . 47 ILE CG2 1 1
5 5040 1 1 47 ILE H H -4.890 2.835 -5.566 1.00 . A A . 47 ILE H 1 1
5 5041 1 1 47 ILE HA H -2.433 2.503 -4.545 1.00 . A A . 47 ILE HA 1 1
5 5042 1 1 47 ILE HB H -3.064 2.701 -7.491 1.00 . A A . 47 ILE HB 1 1
5 5043 1 1 47 ILE HD11 H -2.863 0.504 -8.512 1.00 . A A . 47 ILE HD11 1 1
5 5044 1 1 47 ILE HD12 H -2.949 -0.959 -7.531 1.00 . A A . 47 ILE HD12 1 1
5 5045 1 1 47 ILE HD13 H -4.430 -0.135 -8.019 1.00 . A A . 47 ILE HD13 1 1
5 5046 1 1 47 ILE HG12 H -2.839 0.271 -5.705 1.00 . A A . 47 ILE HG12 1 1
5 5047 1 1 47 ILE HG13 H -4.364 1.032 -6.147 1.00 . A A . 47 ILE HG13 1 1
5 5048 1 1 47 ILE HG21 H -0.965 0.896 -7.063 1.00 . A A . 47 ILE HG21 1 1
5 5049 1 1 47 ILE HG22 H -0.889 2.464 -7.866 1.00 . A A . 47 ILE HG22 1 1
5 5050 1 1 47 ILE HG23 H -0.557 2.341 -6.139 1.00 . A A . 47 ILE HG23 1 1
5 5051 1 1 47 ILE N N -4.192 3.391 -5.162 1.00 . A A . 47 ILE N 1 1
5 5052 1 1 47 ILE O O -0.773 4.343 -5.190 1.00 . A A . 47 ILE O 1 1
5 5053 1 1 48 THR C C -1.865 7.475 -5.056 1.00 . A A . 48 THR C 1 1
5 5054 1 1 48 THR CA C -1.859 6.627 -6.323 1.00 . A A . 48 THR CA 1 1
5 5055 1 1 48 THR CB C -2.494 7.435 -7.470 1.00 . A A . 48 THR CB 1 1
5 5056 1 1 48 THR CG2 C -1.768 8.756 -7.669 1.00 . A A . 48 THR CG2 1 1
5 5057 1 1 48 THR H H -3.491 5.282 -6.388 1.00 . A A . 48 THR H 1 1
5 5058 1 1 48 THR HA H -0.836 6.405 -6.591 1.00 . A A . 48 THR HA 1 1
5 5059 1 1 48 THR HB H -3.524 7.642 -7.217 1.00 . A A . 48 THR HB 1 1
5 5060 1 1 48 THR HG1 H -1.594 6.259 -8.773 1.00 . A A . 48 THR HG1 1 1
5 5061 1 1 48 THR HG21 H -1.220 8.729 -8.599 1.00 . A A . 48 THR HG21 1 1
5 5062 1 1 48 THR HG22 H -1.080 8.916 -6.851 1.00 . A A . 48 THR HG22 1 1
5 5063 1 1 48 THR HG23 H -2.486 9.562 -7.698 1.00 . A A . 48 THR HG23 1 1
5 5064 1 1 48 THR N N -2.554 5.364 -6.114 1.00 . A A . 48 THR N 1 1
5 5065 1 1 48 THR O O -0.876 8.132 -4.734 1.00 . A A . 48 THR O 1 1
5 5066 1 1 48 THR OG1 O -2.455 6.676 -8.684 1.00 . A A . 48 THR OG1 1 1
5 5067 1 1 49 GLN C C -2.195 7.675 -2.024 1.00 . A A . 49 GLN C 1 1
5 5068 1 1 49 GLN CA C -3.118 8.221 -3.108 1.00 . A A . 49 GLN CA 1 1
5 5069 1 1 49 GLN CB C -4.568 8.195 -2.621 1.00 . A A . 49 GLN CB 1 1
5 5070 1 1 49 GLN CD C -6.263 7.133 -1.077 1.00 . A A . 49 GLN CD 1 1
5 5071 1 1 49 GLN CG C -4.866 7.055 -1.660 1.00 . A A . 49 GLN CG 1 1
5 5072 1 1 49 GLN H H -3.739 6.910 -4.649 1.00 . A A . 49 GLN H 1 1
5 5073 1 1 49 GLN HA H -2.838 9.242 -3.321 1.00 . A A . 49 GLN HA 1 1
5 5074 1 1 49 GLN HB2 H -4.783 9.126 -2.119 1.00 . A A . 49 GLN HB2 1 1
5 5075 1 1 49 GLN HB3 H -5.221 8.096 -3.475 1.00 . A A . 49 GLN HB3 1 1
5 5076 1 1 49 GLN HE21 H -5.786 5.791 0.310 1.00 . A A . 49 GLN HE21 1 1
5 5077 1 1 49 GLN HE22 H -7.405 6.391 0.371 1.00 . A A . 49 GLN HE22 1 1
5 5078 1 1 49 GLN HG2 H -4.766 6.119 -2.190 1.00 . A A . 49 GLN HG2 1 1
5 5079 1 1 49 GLN HG3 H -4.151 7.087 -0.851 1.00 . A A . 49 GLN HG3 1 1
5 5080 1 1 49 GLN N N -2.985 7.454 -4.341 1.00 . A A . 49 GLN N 1 1
5 5081 1 1 49 GLN NE2 N -6.511 6.360 -0.026 1.00 . A A . 49 GLN NE2 1 1
5 5082 1 1 49 GLN O O -1.591 8.437 -1.268 1.00 . A A . 49 GLN O 1 1
5 5083 1 1 49 GLN OE1 O -7.111 7.880 -1.566 1.00 . A A . 49 GLN OE1 1 1
5 5084 1 1 50 ILE C C 0.057 6.482 -0.760 1.00 . A A . 50 ILE C 1 1
5 5085 1 1 50 ILE CA C -1.239 5.705 -0.964 1.00 . A A . 50 ILE CA 1 1
5 5086 1 1 50 ILE CB C -0.900 4.259 -1.371 1.00 . A A . 50 ILE CB 1 1
5 5087 1 1 50 ILE CD1 C -3.045 3.368 -0.332 1.00 . A A . 50 ILE CD1 1 1
5 5088 1 1 50 ILE CG1 C -2.181 3.448 -1.571 1.00 . A A . 50 ILE CG1 1 1
5 5089 1 1 50 ILE CG2 C -0.012 3.608 -0.321 1.00 . A A . 50 ILE CG2 1 1
5 5090 1 1 50 ILE H H -2.596 5.799 -2.585 1.00 . A A . 50 ILE H 1 1
5 5091 1 1 50 ILE HA H -1.780 5.677 -0.028 1.00 . A A . 50 ILE HA 1 1
5 5092 1 1 50 ILE HB H -0.352 4.290 -2.301 1.00 . A A . 50 ILE HB 1 1
5 5093 1 1 50 ILE HD11 H -2.415 3.372 0.546 1.00 . A A . 50 ILE HD11 1 1
5 5094 1 1 50 ILE HD12 H -3.710 4.218 -0.300 1.00 . A A . 50 ILE HD12 1 1
5 5095 1 1 50 ILE HD13 H -3.624 2.457 -0.355 1.00 . A A . 50 ILE HD13 1 1
5 5096 1 1 50 ILE HG12 H -2.768 3.901 -2.355 1.00 . A A . 50 ILE HG12 1 1
5 5097 1 1 50 ILE HG13 H -1.919 2.441 -1.860 1.00 . A A . 50 ILE HG13 1 1
5 5098 1 1 50 ILE HG21 H 0.939 3.349 -0.763 1.00 . A A . 50 ILE HG21 1 1
5 5099 1 1 50 ILE HG22 H 0.146 4.298 0.494 1.00 . A A . 50 ILE HG22 1 1
5 5100 1 1 50 ILE HG23 H -0.491 2.714 0.051 1.00 . A A . 50 ILE HG23 1 1
5 5101 1 1 50 ILE N N -2.090 6.352 -1.955 1.00 . A A . 50 ILE N 1 1
5 5102 1 1 50 ILE O O 0.446 6.778 0.369 1.00 . A A . 50 ILE O 1 1
5 5103 1 1 51 GLY C C 2.342 8.199 -3.105 1.00 . A A . 51 GLY C 1 1
5 5104 1 1 51 GLY CA C 1.968 7.553 -1.785 1.00 . A A . 51 GLY CA 1 1
5 5105 1 1 51 GLY H H 0.365 6.549 -2.738 1.00 . A A . 51 GLY H 1 1
5 5106 1 1 51 GLY HA2 H 1.869 8.323 -1.035 1.00 . A A . 51 GLY HA2 1 1
5 5107 1 1 51 GLY HA3 H 2.758 6.877 -1.492 1.00 . A A . 51 GLY HA3 1 1
5 5108 1 1 51 GLY N N 0.723 6.812 -1.864 1.00 . A A . 51 GLY N 1 1
5 5109 1 1 51 GLY O O 1.537 8.235 -4.035 1.00 . A A . 51 GLY O 1 1
5 5110 1 1 52 GLU C C 4.347 8.332 -5.484 1.00 . A A . 52 GLU C 1 1
5 5111 1 1 52 GLU CA C 4.042 9.362 -4.400 1.00 . A A . 52 GLU CA 1 1
5 5112 1 1 52 GLU CB C 5.293 10.192 -4.104 1.00 . A A . 52 GLU CB 1 1
5 5113 1 1 52 GLU CD C 4.006 12.358 -3.922 1.00 . A A . 52 GLU CD 1 1
5 5114 1 1 52 GLU CG C 5.017 11.433 -3.272 1.00 . A A . 52 GLU CG 1 1
5 5115 1 1 52 GLU H H 4.161 8.652 -2.409 1.00 . A A . 52 GLU H 1 1
5 5116 1 1 52 GLU HA H 3.262 10.018 -4.753 1.00 . A A . 52 GLU HA 1 1
5 5117 1 1 52 GLU HB2 H 6.001 9.576 -3.569 1.00 . A A . 52 GLU HB2 1 1
5 5118 1 1 52 GLU HB3 H 5.734 10.502 -5.039 1.00 . A A . 52 GLU HB3 1 1
5 5119 1 1 52 GLU HG2 H 4.636 11.128 -2.309 1.00 . A A . 52 GLU HG2 1 1
5 5120 1 1 52 GLU HG3 H 5.942 11.974 -3.137 1.00 . A A . 52 GLU HG3 1 1
5 5121 1 1 52 GLU N N 3.565 8.712 -3.185 1.00 . A A . 52 GLU N 1 1
5 5122 1 1 52 GLU O O 4.936 7.285 -5.215 1.00 . A A . 52 GLU O 1 1
5 5123 1 1 52 GLU OE1 O 4.194 12.704 -5.106 1.00 . A A . 52 GLU OE1 1 1
5 5124 1 1 52 GLU OE2 O 3.027 12.735 -3.244 1.00 . A A . 52 GLU OE2 1 1
5 5125 1 1 53 THR C C 5.586 7.883 -8.379 1.00 . A A . 53 THR C 1 1
5 5126 1 1 53 THR CA C 4.168 7.739 -7.838 1.00 . A A . 53 THR CA 1 1
5 5127 1 1 53 THR CB C 3.166 8.003 -8.978 1.00 . A A . 53 THR CB 1 1
5 5128 1 1 53 THR CG2 C 1.737 7.787 -8.504 1.00 . A A . 53 THR CG2 1 1
5 5129 1 1 53 THR H H 3.476 9.487 -6.864 1.00 . A A . 53 THR H 1 1
5 5130 1 1 53 THR HA H 4.026 6.726 -7.490 1.00 . A A . 53 THR HA 1 1
5 5131 1 1 53 THR HB H 3.371 7.313 -9.784 1.00 . A A . 53 THR HB 1 1
5 5132 1 1 53 THR HG1 H 3.324 9.952 -8.720 1.00 . A A . 53 THR HG1 1 1
5 5133 1 1 53 THR HG21 H 1.204 7.191 -9.229 1.00 . A A . 53 THR HG21 1 1
5 5134 1 1 53 THR HG22 H 1.246 8.742 -8.394 1.00 . A A . 53 THR HG22 1 1
5 5135 1 1 53 THR HG23 H 1.747 7.275 -7.554 1.00 . A A . 53 THR HG23 1 1
5 5136 1 1 53 THR N N 3.941 8.637 -6.713 1.00 . A A . 53 THR N 1 1
5 5137 1 1 53 THR O O 6.293 6.893 -8.564 1.00 . A A . 53 THR O 1 1
5 5138 1 1 53 THR OG1 O 3.316 9.343 -9.462 1.00 . A A . 53 THR OG1 1 1
5 5139 1 1 54 SER C C 8.400 8.766 -8.266 1.00 . A A . 54 SER C 1 1
5 5140 1 1 54 SER CA C 7.329 9.395 -9.153 1.00 . A A . 54 SER CA 1 1
5 5141 1 1 54 SER CB C 7.560 10.904 -9.258 1.00 . A A . 54 SER CB 1 1
5 5142 1 1 54 SER H H 5.385 9.871 -8.462 1.00 . A A . 54 SER H 1 1
5 5143 1 1 54 SER HA H 7.394 8.960 -10.139 1.00 . A A . 54 SER HA 1 1
5 5144 1 1 54 SER HB2 H 7.504 11.344 -8.274 1.00 . A A . 54 SER HB2 1 1
5 5145 1 1 54 SER HB3 H 8.538 11.087 -9.680 1.00 . A A . 54 SER HB3 1 1
5 5146 1 1 54 SER HG H 5.727 11.469 -9.656 1.00 . A A . 54 SER HG 1 1
5 5147 1 1 54 SER N N 5.996 9.122 -8.630 1.00 . A A . 54 SER N 1 1
5 5148 1 1 54 SER O O 8.554 9.138 -7.102 1.00 . A A . 54 SER O 1 1
5 5149 1 1 54 SER OG O 6.584 11.512 -10.086 1.00 . A A . 54 SER OG 1 1
5 5150 1 1 55 CYS C C 9.780 6.903 -6.634 1.00 . A A . 55 CYS C 1 1
5 5151 1 1 55 CYS CA C 10.192 7.130 -8.084 1.00 . A A . 55 CYS CA 1 1
5 5152 1 1 55 CYS CB C 11.487 7.941 -8.139 1.00 . A A . 55 CYS CB 1 1
5 5153 1 1 55 CYS H H 8.965 7.559 -9.755 1.00 . A A . 55 CYS H 1 1
5 5154 1 1 55 CYS HA H 10.357 6.172 -8.553 1.00 . A A . 55 CYS HA 1 1
5 5155 1 1 55 CYS HB2 H 11.554 8.435 -9.097 1.00 . A A . 55 CYS HB2 1 1
5 5156 1 1 55 CYS HB3 H 11.469 8.687 -7.358 1.00 . A A . 55 CYS HB3 1 1
5 5157 1 1 55 CYS HG H 12.682 5.690 -8.179 1.00 . A A . 55 CYS HG 1 1
5 5158 1 1 55 CYS N N 9.136 7.812 -8.824 1.00 . A A . 55 CYS N 1 1
5 5159 1 1 55 CYS O O 10.514 7.248 -5.708 1.00 . A A . 55 CYS O 1 1
5 5160 1 1 55 CYS SG S 12.986 6.954 -7.926 1.00 . A A . 55 CYS SG 1 1
5 5161 1 1 56 GLY C C 7.535 4.665 -4.956 1.00 . A A . 56 GLY C 1 1
5 5162 1 1 56 GLY CA C 8.110 6.060 -5.102 1.00 . A A . 56 GLY CA 1 1
5 5163 1 1 56 GLY H H 8.057 6.068 -7.219 1.00 . A A . 56 GLY H 1 1
5 5164 1 1 56 GLY HA2 H 8.924 6.177 -4.403 1.00 . A A . 56 GLY HA2 1 1
5 5165 1 1 56 GLY HA3 H 7.340 6.780 -4.866 1.00 . A A . 56 GLY HA3 1 1
5 5166 1 1 56 GLY N N 8.600 6.321 -6.443 1.00 . A A . 56 GLY N 1 1
5 5167 1 1 56 GLY O O 6.520 4.336 -5.571 1.00 . A A . 56 GLY O 1 1
5 5168 1 1 57 PHE C C 6.859 2.384 -2.673 1.00 . A A . 57 PHE C 1 1
5 5169 1 1 57 PHE CA C 7.734 2.472 -3.919 1.00 . A A . 57 PHE CA 1 1
5 5170 1 1 57 PHE CB C 8.935 1.533 -3.781 1.00 . A A . 57 PHE CB 1 1
5 5171 1 1 57 PHE CD1 C 10.547 2.741 -2.284 1.00 . A A . 57 PHE CD1 1 1
5 5172 1 1 57 PHE CD2 C 9.482 0.777 -1.451 1.00 . A A . 57 PHE CD2 1 1
5 5173 1 1 57 PHE CE1 C 11.224 2.886 -1.088 1.00 . A A . 57 PHE CE1 1 1
5 5174 1 1 57 PHE CE2 C 10.156 0.917 -0.253 1.00 . A A . 57 PHE CE2 1 1
5 5175 1 1 57 PHE CG C 9.669 1.687 -2.479 1.00 . A A . 57 PHE CG 1 1
5 5176 1 1 57 PHE CZ C 11.029 1.972 -0.071 1.00 . A A . 57 PHE CZ 1 1
5 5177 1 1 57 PHE H H 8.988 4.161 -3.679 1.00 . A A . 57 PHE H 1 1
5 5178 1 1 57 PHE HA H 7.151 2.173 -4.776 1.00 . A A . 57 PHE HA 1 1
5 5179 1 1 57 PHE HB2 H 8.593 0.511 -3.849 1.00 . A A . 57 PHE HB2 1 1
5 5180 1 1 57 PHE HB3 H 9.631 1.731 -4.582 1.00 . A A . 57 PHE HB3 1 1
5 5181 1 1 57 PHE HD1 H 10.700 3.457 -3.080 1.00 . A A . 57 PHE HD1 1 1
5 5182 1 1 57 PHE HD2 H 8.801 -0.049 -1.592 1.00 . A A . 57 PHE HD2 1 1
5 5183 1 1 57 PHE HE1 H 11.905 3.712 -0.950 1.00 . A A . 57 PHE HE1 1 1
5 5184 1 1 57 PHE HE2 H 10.002 0.200 0.540 1.00 . A A . 57 PHE HE2 1 1
5 5185 1 1 57 PHE HZ H 11.556 2.083 0.864 1.00 . A A . 57 PHE HZ 1 1
5 5186 1 1 57 PHE N N 8.185 3.841 -4.141 1.00 . A A . 57 PHE N 1 1
5 5187 1 1 57 PHE O O 7.331 2.582 -1.553 1.00 . A A . 57 PHE O 1 1
5 5188 1 1 58 PHE C C 4.326 0.509 -1.467 1.00 . A A . 58 PHE C 1 1
5 5189 1 1 58 PHE CA C 4.636 1.972 -1.769 1.00 . A A . 58 PHE CA 1 1
5 5190 1 1 58 PHE CB C 3.343 2.722 -2.094 1.00 . A A . 58 PHE CB 1 1
5 5191 1 1 58 PHE CD1 C 2.457 1.772 -4.241 1.00 . A A . 58 PHE CD1 1 1
5 5192 1 1 58 PHE CD2 C 1.311 1.256 -2.214 1.00 . A A . 58 PHE CD2 1 1
5 5193 1 1 58 PHE CE1 C 1.545 1.016 -4.953 1.00 . A A . 58 PHE CE1 1 1
5 5194 1 1 58 PHE CE2 C 0.397 0.498 -2.921 1.00 . A A . 58 PHE CE2 1 1
5 5195 1 1 58 PHE CG C 2.351 1.900 -2.865 1.00 . A A . 58 PHE CG 1 1
5 5196 1 1 58 PHE CZ C 0.513 0.379 -4.292 1.00 . A A . 58 PHE CZ 1 1
5 5197 1 1 58 PHE H H 5.262 1.938 -3.791 1.00 . A A . 58 PHE H 1 1
5 5198 1 1 58 PHE HA H 5.092 2.418 -0.899 1.00 . A A . 58 PHE HA 1 1
5 5199 1 1 58 PHE HB2 H 2.873 3.031 -1.173 1.00 . A A . 58 PHE HB2 1 1
5 5200 1 1 58 PHE HB3 H 3.581 3.596 -2.683 1.00 . A A . 58 PHE HB3 1 1
5 5201 1 1 58 PHE HD1 H 3.264 2.270 -4.759 1.00 . A A . 58 PHE HD1 1 1
5 5202 1 1 58 PHE HD2 H 1.218 1.349 -1.142 1.00 . A A . 58 PHE HD2 1 1
5 5203 1 1 58 PHE HE1 H 1.640 0.925 -6.025 1.00 . A A . 58 PHE HE1 1 1
5 5204 1 1 58 PHE HE2 H -0.410 0.002 -2.402 1.00 . A A . 58 PHE HE2 1 1
5 5205 1 1 58 PHE HZ H -0.200 -0.213 -4.847 1.00 . A A . 58 PHE HZ 1 1
5 5206 1 1 58 PHE N N 5.580 2.085 -2.875 1.00 . A A . 58 PHE N 1 1
5 5207 1 1 58 PHE O O 4.429 -0.353 -2.340 1.00 . A A . 58 PHE O 1 1
5 5208 1 1 59 LYS C C 2.114 -1.361 0.144 1.00 . A A . 59 LYS C 1 1
5 5209 1 1 59 LYS CA C 3.620 -1.122 0.197 1.00 . A A . 59 LYS CA 1 1
5 5210 1 1 59 LYS CB C 4.138 -1.378 1.615 1.00 . A A . 59 LYS CB 1 1
5 5211 1 1 59 LYS CD C 2.135 -0.890 3.051 1.00 . A A . 59 LYS CD 1 1
5 5212 1 1 59 LYS CE C 1.792 -0.454 4.467 1.00 . A A . 59 LYS CE 1 1
5 5213 1 1 59 LYS CG C 3.536 -0.452 2.658 1.00 . A A . 59 LYS CG 1 1
5 5214 1 1 59 LYS H H 3.884 0.966 0.429 1.00 . A A . 59 LYS H 1 1
5 5215 1 1 59 LYS HA H 4.105 -1.805 -0.483 1.00 . A A . 59 LYS HA 1 1
5 5216 1 1 59 LYS HB2 H 3.907 -2.396 1.891 1.00 . A A . 59 LYS HB2 1 1
5 5217 1 1 59 LYS HB3 H 5.210 -1.246 1.622 1.00 . A A . 59 LYS HB3 1 1
5 5218 1 1 59 LYS HD2 H 1.425 -0.449 2.368 1.00 . A A . 59 LYS HD2 1 1
5 5219 1 1 59 LYS HD3 H 2.074 -1.968 2.990 1.00 . A A . 59 LYS HD3 1 1
5 5220 1 1 59 LYS HE2 H 1.064 -1.139 4.874 1.00 . A A . 59 LYS HE2 1 1
5 5221 1 1 59 LYS HE3 H 2.689 -0.485 5.067 1.00 . A A . 59 LYS HE3 1 1
5 5222 1 1 59 LYS HG2 H 4.164 -0.459 3.537 1.00 . A A . 59 LYS HG2 1 1
5 5223 1 1 59 LYS HG3 H 3.491 0.549 2.254 1.00 . A A . 59 LYS HG3 1 1
5 5224 1 1 59 LYS HZ1 H 1.316 1.370 3.565 1.00 . A A . 59 LYS HZ1 1 1
5 5225 1 1 59 LYS HZ2 H 1.750 1.503 5.195 1.00 . A A . 59 LYS HZ2 1 1
5 5226 1 1 59 LYS HZ3 H 0.228 0.898 4.772 1.00 . A A . 59 LYS HZ3 1 1
5 5227 1 1 59 LYS N N 3.947 0.235 -0.223 1.00 . A A . 59 LYS N 1 1
5 5228 1 1 59 LYS NZ N 1.232 0.926 4.502 1.00 . A A . 59 LYS NZ 1 1
5 5229 1 1 59 LYS O O 1.325 -0.416 0.167 1.00 . A A . 59 LYS O 1 1
5 5230 1 1 60 CYS C C -0.339 -2.855 1.391 1.00 . A A . 60 CYS C 1 1
5 5231 1 1 60 CYS CA C 0.313 -2.992 0.018 1.00 . A A . 60 CYS CA 1 1
5 5232 1 1 60 CYS CB C 0.154 -4.426 -0.493 1.00 . A A . 60 CYS CB 1 1
5 5233 1 1 60 CYS H H 2.401 -3.338 0.059 1.00 . A A . 60 CYS H 1 1
5 5234 1 1 60 CYS HA H -0.177 -2.319 -0.668 1.00 . A A . 60 CYS HA 1 1
5 5235 1 1 60 CYS HB2 H 0.618 -4.507 -1.465 1.00 . A A . 60 CYS HB2 1 1
5 5236 1 1 60 CYS HB3 H 0.645 -5.101 0.193 1.00 . A A . 60 CYS HB3 1 1
5 5237 1 1 60 CYS N N 1.723 -2.629 0.074 1.00 . A A . 60 CYS N 1 1
5 5238 1 1 60 CYS O O 0.173 -3.340 2.400 1.00 . A A . 60 CYS O 1 1
5 5239 1 1 60 CYS SG S -1.578 -4.968 -0.660 1.00 . A A . 60 CYS SG 1 1
5 5240 1 1 61 PRO C C -2.864 -3.246 3.209 1.00 . A A . 61 PRO C 1 1
5 5241 1 1 61 PRO CA C -2.243 -1.961 2.674 1.00 . A A . 61 PRO CA 1 1
5 5242 1 1 61 PRO CB C -3.336 -0.970 2.263 1.00 . A A . 61 PRO CB 1 1
5 5243 1 1 61 PRO CD C -2.164 -1.572 0.268 1.00 . A A . 61 PRO CD 1 1
5 5244 1 1 61 PRO CG C -3.518 -1.193 0.801 1.00 . A A . 61 PRO CG 1 1
5 5245 1 1 61 PRO HA H -1.622 -1.517 3.438 1.00 . A A . 61 PRO HA 1 1
5 5246 1 1 61 PRO HB2 H -4.242 -1.182 2.812 1.00 . A A . 61 PRO HB2 1 1
5 5247 1 1 61 PRO HB3 H -3.009 0.038 2.470 1.00 . A A . 61 PRO HB3 1 1
5 5248 1 1 61 PRO HD2 H -2.261 -2.286 -0.536 1.00 . A A . 61 PRO HD2 1 1
5 5249 1 1 61 PRO HD3 H -1.632 -0.694 -0.068 1.00 . A A . 61 PRO HD3 1 1
5 5250 1 1 61 PRO HG2 H -4.223 -1.994 0.637 1.00 . A A . 61 PRO HG2 1 1
5 5251 1 1 61 PRO HG3 H -3.864 -0.284 0.332 1.00 . A A . 61 PRO HG3 1 1
5 5252 1 1 61 PRO N N -1.496 -2.177 1.432 1.00 . A A . 61 PRO N 1 1
5 5253 1 1 61 PRO O O -3.237 -3.328 4.380 1.00 . A A . 61 PRO O 1 1
5 5254 1 1 62 LEU C C -2.472 -6.476 3.259 1.00 . A A . 62 LEU C 1 1
5 5255 1 1 62 LEU CA C -3.549 -5.533 2.731 1.00 . A A . 62 LEU CA 1 1
5 5256 1 1 62 LEU CB C -4.264 -6.173 1.539 1.00 . A A . 62 LEU CB 1 1
5 5257 1 1 62 LEU CD1 C -6.000 -5.944 -0.254 1.00 . A A . 62 LEU CD1 1 1
5 5258 1 1 62 LEU CD2 C -6.692 -6.045 2.147 1.00 . A A . 62 LEU CD2 1 1
5 5259 1 1 62 LEU CG C -5.623 -5.575 1.172 1.00 . A A . 62 LEU CG 1 1
5 5260 1 1 62 LEU H H -2.659 -4.125 1.425 1.00 . A A . 62 LEU H 1 1
5 5261 1 1 62 LEU HA H -4.267 -5.351 3.516 1.00 . A A . 62 LEU HA 1 1
5 5262 1 1 62 LEU HB2 H -3.619 -6.081 0.679 1.00 . A A . 62 LEU HB2 1 1
5 5263 1 1 62 LEU HB3 H -4.411 -7.219 1.766 1.00 . A A . 62 LEU HB3 1 1
5 5264 1 1 62 LEU HD11 H -6.423 -6.937 -0.269 1.00 . A A . 62 LEU HD11 1 1
5 5265 1 1 62 LEU HD12 H -5.119 -5.918 -0.878 1.00 . A A . 62 LEU HD12 1 1
5 5266 1 1 62 LEU HD13 H -6.726 -5.237 -0.628 1.00 . A A . 62 LEU HD13 1 1
5 5267 1 1 62 LEU HD21 H -7.600 -5.484 1.984 1.00 . A A . 62 LEU HD21 1 1
5 5268 1 1 62 LEU HD22 H -6.349 -5.889 3.160 1.00 . A A . 62 LEU HD22 1 1
5 5269 1 1 62 LEU HD23 H -6.885 -7.097 1.991 1.00 . A A . 62 LEU HD23 1 1
5 5270 1 1 62 LEU HG H -5.563 -4.497 1.233 1.00 . A A . 62 LEU HG 1 1
5 5271 1 1 62 LEU N N -2.973 -4.249 2.345 1.00 . A A . 62 LEU N 1 1
5 5272 1 1 62 LEU O O -2.589 -7.015 4.359 1.00 . A A . 62 LEU O 1 1
5 5273 1 1 63 CYS C C 0.991 -6.773 2.918 1.00 . A A . 63 CYS C 1 1
5 5274 1 1 63 CYS CA C -0.323 -7.545 2.854 1.00 . A A . 63 CYS CA 1 1
5 5275 1 1 63 CYS CB C -0.198 -8.708 1.867 1.00 . A A . 63 CYS CB 1 1
5 5276 1 1 63 CYS H H -1.386 -6.211 1.601 1.00 . A A . 63 CYS H 1 1
5 5277 1 1 63 CYS HA H -0.543 -7.940 3.835 1.00 . A A . 63 CYS HA 1 1
5 5278 1 1 63 CYS HB2 H 0.544 -9.403 2.234 1.00 . A A . 63 CYS HB2 1 1
5 5279 1 1 63 CYS HB3 H -1.150 -9.211 1.793 1.00 . A A . 63 CYS HB3 1 1
5 5280 1 1 63 CYS N N -1.422 -6.669 2.467 1.00 . A A . 63 CYS N 1 1
5 5281 1 1 63 CYS O O 1.434 -6.196 1.924 1.00 . A A . 63 CYS O 1 1
5 5282 1 1 63 CYS SG S 0.298 -8.206 0.187 1.00 . A A . 63 CYS SG 1 1
5 5283 1 1 64 LYS C C 4.043 -6.896 3.757 1.00 . A A . 64 LYS C 1 1
5 5284 1 1 64 LYS CA C 2.876 -6.068 4.287 1.00 . A A . 64 LYS CA 1 1
5 5285 1 1 64 LYS CB C 3.089 -5.760 5.771 1.00 . A A . 64 LYS CB 1 1
5 5286 1 1 64 LYS CD C 3.066 -3.248 5.806 1.00 . A A . 64 LYS CD 1 1
5 5287 1 1 64 LYS CE C 4.119 -2.821 6.817 1.00 . A A . 64 LYS CE 1 1
5 5288 1 1 64 LYS CG C 2.355 -4.518 6.245 1.00 . A A . 64 LYS CG 1 1
5 5289 1 1 64 LYS H H 1.209 -7.246 4.848 1.00 . A A . 64 LYS H 1 1
5 5290 1 1 64 LYS HA H 2.830 -5.140 3.738 1.00 . A A . 64 LYS HA 1 1
5 5291 1 1 64 LYS HB2 H 2.744 -6.601 6.354 1.00 . A A . 64 LYS HB2 1 1
5 5292 1 1 64 LYS HB3 H 4.145 -5.618 5.949 1.00 . A A . 64 LYS HB3 1 1
5 5293 1 1 64 LYS HD2 H 3.547 -3.425 4.856 1.00 . A A . 64 LYS HD2 1 1
5 5294 1 1 64 LYS HD3 H 2.337 -2.456 5.701 1.00 . A A . 64 LYS HD3 1 1
5 5295 1 1 64 LYS HE2 H 3.628 -2.576 7.747 1.00 . A A . 64 LYS HE2 1 1
5 5296 1 1 64 LYS HE3 H 4.800 -3.644 6.976 1.00 . A A . 64 LYS HE3 1 1
5 5297 1 1 64 LYS HG2 H 1.357 -4.520 5.832 1.00 . A A . 64 LYS HG2 1 1
5 5298 1 1 64 LYS HG3 H 2.299 -4.534 7.325 1.00 . A A . 64 LYS HG3 1 1
5 5299 1 1 64 LYS HZ1 H 4.501 -1.291 5.448 1.00 . A A . 64 LYS HZ1 1 1
5 5300 1 1 64 LYS HZ2 H 5.888 -1.893 6.208 1.00 . A A . 64 LYS HZ2 1 1
5 5301 1 1 64 LYS HZ3 H 4.835 -0.873 7.052 1.00 . A A . 64 LYS HZ3 1 1
5 5302 1 1 64 LYS N N 1.612 -6.767 4.093 1.00 . A A . 64 LYS N 1 1
5 5303 1 1 64 LYS NZ N 4.889 -1.636 6.348 1.00 . A A . 64 LYS NZ 1 1
5 5304 1 1 64 LYS O O 5.070 -7.038 4.421 1.00 . A A . 64 LYS O 1 1
5 5305 1 1 65 THR C C 5.894 -7.389 1.146 1.00 . A A . 65 THR C 1 1
5 5306 1 1 65 THR CA C 4.917 -8.253 1.936 1.00 . A A . 65 THR CA 1 1
5 5307 1 1 65 THR CB C 4.315 -9.315 0.997 1.00 . A A . 65 THR CB 1 1
5 5308 1 1 65 THR CG2 C 3.582 -8.658 -0.163 1.00 . A A . 65 THR CG2 1 1
5 5309 1 1 65 THR H H 3.037 -7.291 2.075 1.00 . A A . 65 THR H 1 1
5 5310 1 1 65 THR HA H 5.456 -8.762 2.722 1.00 . A A . 65 THR HA 1 1
5 5311 1 1 65 THR HB H 3.609 -9.911 1.558 1.00 . A A . 65 THR HB 1 1
5 5312 1 1 65 THR HG1 H 5.976 -10.358 1.194 1.00 . A A . 65 THR HG1 1 1
5 5313 1 1 65 THR HG21 H 3.130 -7.736 0.172 1.00 . A A . 65 THR HG21 1 1
5 5314 1 1 65 THR HG22 H 2.813 -9.323 -0.527 1.00 . A A . 65 THR HG22 1 1
5 5315 1 1 65 THR HG23 H 4.282 -8.448 -0.959 1.00 . A A . 65 THR HG23 1 1
5 5316 1 1 65 THR N N 3.878 -7.440 2.555 1.00 . A A . 65 THR N 1 1
5 5317 1 1 65 THR O O 5.566 -6.272 0.746 1.00 . A A . 65 THR O 1 1
5 5318 1 1 65 THR OG1 O 5.349 -10.167 0.493 1.00 . A A . 65 THR OG1 1 1
5 5319 1 1 66 SER C C 7.622 -6.803 -1.202 1.00 . A A . 66 SER C 1 1
5 5320 1 1 66 SER CA C 8.122 -7.187 0.187 1.00 . A A . 66 SER CA 1 1
5 5321 1 1 66 SER CB C 9.390 -8.035 0.068 1.00 . A A . 66 SER CB 1 1
5 5322 1 1 66 SER H H 7.297 -8.808 1.271 1.00 . A A . 66 SER H 1 1
5 5323 1 1 66 SER HA H 8.351 -6.286 0.736 1.00 . A A . 66 SER HA 1 1
5 5324 1 1 66 SER HB2 H 9.166 -8.940 -0.475 1.00 . A A . 66 SER HB2 1 1
5 5325 1 1 66 SER HB3 H 10.146 -7.474 -0.463 1.00 . A A . 66 SER HB3 1 1
5 5326 1 1 66 SER HG H 10.776 -8.746 1.256 1.00 . A A . 66 SER HG 1 1
5 5327 1 1 66 SER N N 7.096 -7.913 0.926 1.00 . A A . 66 SER N 1 1
5 5328 1 1 66 SER O O 7.599 -7.628 -2.117 1.00 . A A . 66 SER O 1 1
5 5329 1 1 66 SER OG O 9.893 -8.382 1.347 1.00 . A A . 66 SER OG 1 1
5 5330 1 1 67 VAL C C 7.264 -3.656 -2.929 1.00 . A A . 67 VAL C 1 1
5 5331 1 1 67 VAL CA C 6.722 -5.049 -2.631 1.00 . A A . 67 VAL CA 1 1
5 5332 1 1 67 VAL CB C 5.183 -5.005 -2.652 1.00 . A A . 67 VAL CB 1 1
5 5333 1 1 67 VAL CG1 C 4.606 -6.408 -2.531 1.00 . A A . 67 VAL CG1 1 1
5 5334 1 1 67 VAL CG2 C 4.660 -4.107 -1.541 1.00 . A A . 67 VAL CG2 1 1
5 5335 1 1 67 VAL H H 7.263 -4.935 -0.588 1.00 . A A . 67 VAL H 1 1
5 5336 1 1 67 VAL HA H 7.053 -5.727 -3.404 1.00 . A A . 67 VAL HA 1 1
5 5337 1 1 67 VAL HB H 4.868 -4.591 -3.599 1.00 . A A . 67 VAL HB 1 1
5 5338 1 1 67 VAL HG11 H 3.740 -6.386 -1.887 1.00 . A A . 67 VAL HG11 1 1
5 5339 1 1 67 VAL HG12 H 4.321 -6.766 -3.509 1.00 . A A . 67 VAL HG12 1 1
5 5340 1 1 67 VAL HG13 H 5.351 -7.067 -2.109 1.00 . A A . 67 VAL HG13 1 1
5 5341 1 1 67 VAL HG21 H 3.760 -4.535 -1.125 1.00 . A A . 67 VAL HG21 1 1
5 5342 1 1 67 VAL HG22 H 5.409 -4.020 -0.768 1.00 . A A . 67 VAL HG22 1 1
5 5343 1 1 67 VAL HG23 H 4.441 -3.128 -1.942 1.00 . A A . 67 VAL HG23 1 1
5 5344 1 1 67 VAL N N 7.221 -5.545 -1.353 1.00 . A A . 67 VAL N 1 1
5 5345 1 1 67 VAL O O 7.246 -2.774 -2.070 1.00 . A A . 67 VAL O 1 1
5 5346 1 1 68 ARG C C 7.883 -1.846 -5.997 1.00 . A A . 68 ARG C 1 1
5 5347 1 1 68 ARG CA C 8.293 -2.177 -4.565 1.00 . A A . 68 ARG CA 1 1
5 5348 1 1 68 ARG CB C 9.818 -2.188 -4.450 1.00 . A A . 68 ARG CB 1 1
5 5349 1 1 68 ARG CD C 11.821 -2.427 -2.951 1.00 . A A . 68 ARG CD 1 1
5 5350 1 1 68 ARG CG C 10.320 -2.193 -3.015 1.00 . A A . 68 ARG CG 1 1
5 5351 1 1 68 ARG CZ C 13.823 -1.071 -3.397 1.00 . A A . 68 ARG CZ 1 1
5 5352 1 1 68 ARG H H 7.732 -4.205 -4.794 1.00 . A A . 68 ARG H 1 1
5 5353 1 1 68 ARG HA H 7.896 -1.421 -3.905 1.00 . A A . 68 ARG HA 1 1
5 5354 1 1 68 ARG HB2 H 10.199 -3.069 -4.944 1.00 . A A . 68 ARG HB2 1 1
5 5355 1 1 68 ARG HB3 H 10.210 -1.311 -4.942 1.00 . A A . 68 ARG HB3 1 1
5 5356 1 1 68 ARG HD2 H 12.130 -2.418 -1.916 1.00 . A A . 68 ARG HD2 1 1
5 5357 1 1 68 ARG HD3 H 12.040 -3.392 -3.383 1.00 . A A . 68 ARG HD3 1 1
5 5358 1 1 68 ARG HE H 12.108 -0.938 -4.406 1.00 . A A . 68 ARG HE 1 1
5 5359 1 1 68 ARG HG2 H 10.097 -1.238 -2.562 1.00 . A A . 68 ARG HG2 1 1
5 5360 1 1 68 ARG HG3 H 9.818 -2.979 -2.471 1.00 . A A . 68 ARG HG3 1 1
5 5361 1 1 68 ARG HH11 H 14.012 -2.393 -1.881 1.00 . A A . 68 ARG HH11 1 1
5 5362 1 1 68 ARG HH12 H 15.416 -1.431 -2.206 1.00 . A A . 68 ARG HH12 1 1
5 5363 1 1 68 ARG HH21 H 13.949 0.335 -4.844 1.00 . A A . 68 ARG HH21 1 1
5 5364 1 1 68 ARG HH22 H 15.378 0.121 -3.891 1.00 . A A . 68 ARG HH22 1 1
5 5365 1 1 68 ARG N N 7.745 -3.464 -4.153 1.00 . A A . 68 ARG N 1 1
5 5366 1 1 68 ARG NE N 12.567 -1.402 -3.676 1.00 . A A . 68 ARG NE 1 1
5 5367 1 1 68 ARG NH1 N 14.470 -1.681 -2.414 1.00 . A A . 68 ARG NH1 1 1
5 5368 1 1 68 ARG NH2 N 14.434 -0.127 -4.102 1.00 . A A . 68 ARG NH2 1 1
5 5369 1 1 68 ARG O O 7.929 -2.700 -6.882 1.00 . A A . 68 ARG O 1 1
5 5370 1 1 69 LYS C C 7.969 -0.733 -8.623 1.00 . A A . 69 LYS C 1 1
5 5371 1 1 69 LYS CA C 7.063 -0.152 -7.542 1.00 . A A . 69 LYS CA 1 1
5 5372 1 1 69 LYS CB C 7.079 1.377 -7.615 1.00 . A A . 69 LYS CB 1 1
5 5373 1 1 69 LYS CD C 6.001 3.415 -8.612 1.00 . A A . 69 LYS CD 1 1
5 5374 1 1 69 LYS CE C 5.038 3.923 -9.674 1.00 . A A . 69 LYS CE 1 1
5 5375 1 1 69 LYS CG C 6.302 1.937 -8.794 1.00 . A A . 69 LYS CG 1 1
5 5376 1 1 69 LYS H H 7.466 0.038 -5.472 1.00 . A A . 69 LYS H 1 1
5 5377 1 1 69 LYS HA H 6.056 -0.502 -7.707 1.00 . A A . 69 LYS HA 1 1
5 5378 1 1 69 LYS HB2 H 6.650 1.773 -6.707 1.00 . A A . 69 LYS HB2 1 1
5 5379 1 1 69 LYS HB3 H 8.103 1.711 -7.695 1.00 . A A . 69 LYS HB3 1 1
5 5380 1 1 69 LYS HD2 H 5.558 3.566 -7.639 1.00 . A A . 69 LYS HD2 1 1
5 5381 1 1 69 LYS HD3 H 6.925 3.972 -8.680 1.00 . A A . 69 LYS HD3 1 1
5 5382 1 1 69 LYS HE2 H 4.236 3.209 -9.785 1.00 . A A . 69 LYS HE2 1 1
5 5383 1 1 69 LYS HE3 H 4.634 4.871 -9.352 1.00 . A A . 69 LYS HE3 1 1
5 5384 1 1 69 LYS HG2 H 6.886 1.807 -9.693 1.00 . A A . 69 LYS HG2 1 1
5 5385 1 1 69 LYS HG3 H 5.370 1.398 -8.888 1.00 . A A . 69 LYS HG3 1 1
5 5386 1 1 69 LYS HZ1 H 5.542 3.275 -11.595 1.00 . A A . 69 LYS HZ1 1 1
5 5387 1 1 69 LYS HZ2 H 6.734 4.221 -10.856 1.00 . A A . 69 LYS HZ2 1 1
5 5388 1 1 69 LYS HZ3 H 5.336 4.949 -11.469 1.00 . A A . 69 LYS HZ3 1 1
5 5389 1 1 69 LYS N N 7.481 -0.598 -6.218 1.00 . A A . 69 LYS N 1 1
5 5390 1 1 69 LYS NZ N 5.710 4.104 -10.991 1.00 . A A . 69 LYS NZ 1 1
5 5391 1 1 69 LYS O O 7.494 -1.221 -9.648 1.00 . A A . 69 LYS O 1 1
5 5392 1 1 70 ASN C C 10.692 -2.605 -8.950 1.00 . A A . 70 ASN C 1 1
5 5393 1 1 70 ASN CA C 10.248 -1.199 -9.340 1.00 . A A . 70 ASN CA 1 1
5 5394 1 1 70 ASN CB C 11.463 -0.272 -9.420 1.00 . A A . 70 ASN CB 1 1
5 5395 1 1 70 ASN CG C 12.226 -0.205 -8.111 1.00 . A A . 70 ASN CG 1 1
5 5396 1 1 70 ASN H H 9.594 -0.276 -7.551 1.00 . A A . 70 ASN H 1 1
5 5397 1 1 70 ASN HA H 9.773 -1.239 -10.309 1.00 . A A . 70 ASN HA 1 1
5 5398 1 1 70 ASN HB2 H 12.134 -0.633 -10.187 1.00 . A A . 70 ASN HB2 1 1
5 5399 1 1 70 ASN HB3 H 11.133 0.724 -9.675 1.00 . A A . 70 ASN HB3 1 1
5 5400 1 1 70 ASN HD21 H 13.926 -0.632 -9.051 1.00 . A A . 70 ASN HD21 1 1
5 5401 1 1 70 ASN HD22 H 14.050 -0.398 -7.344 1.00 . A A . 70 ASN HD22 1 1
5 5402 1 1 70 ASN N N 9.276 -0.677 -8.386 1.00 . A A . 70 ASN N 1 1
5 5403 1 1 70 ASN ND2 N 13.532 -0.435 -8.175 1.00 . A A . 70 ASN ND2 1 1
5 5404 1 1 70 ASN O O 11.655 -2.779 -8.203 1.00 . A A . 70 ASN O 1 1
5 5405 1 1 70 ASN OD1 O 11.647 0.050 -7.055 1.00 . A A . 70 ASN OD1 1 1
5 5406 1 1 71 ALA C C 10.456 -5.808 -10.453 1.00 . A A . 71 ALA C 1 1
5 5407 1 1 71 ALA CA C 10.306 -4.998 -9.170 1.00 . A A . 71 ALA CA 1 1
5 5408 1 1 71 ALA CB C 9.236 -5.611 -8.278 1.00 . A A . 71 ALA CB 1 1
5 5409 1 1 71 ALA H H 9.227 -3.405 -10.051 1.00 . A A . 71 ALA H 1 1
5 5410 1 1 71 ALA HA H 11.243 -5.018 -8.632 1.00 . A A . 71 ALA HA 1 1
5 5411 1 1 71 ALA HB1 H 9.346 -6.685 -8.271 1.00 . A A . 71 ALA HB1 1 1
5 5412 1 1 71 ALA HB2 H 9.346 -5.231 -7.273 1.00 . A A . 71 ALA HB2 1 1
5 5413 1 1 71 ALA HB3 H 8.259 -5.351 -8.658 1.00 . A A . 71 ALA HB3 1 1
5 5414 1 1 71 ALA N N 9.984 -3.607 -9.462 1.00 . A A . 71 ALA N 1 1
5 5415 1 1 71 ALA O O 9.524 -6.490 -10.880 1.00 . A A . 71 ALA O 1 1
5 5416 1 1 72 ILE C C 12.659 -7.749 -12.019 1.00 . A A . 72 ILE C 1 1
5 5417 1 1 72 ILE CA C 11.904 -6.453 -12.298 1.00 . A A . 72 ILE CA 1 1
5 5418 1 1 72 ILE CB C 12.721 -5.599 -13.286 1.00 . A A . 72 ILE CB 1 1
5 5419 1 1 72 ILE CD1 C 15.074 -4.711 -13.678 1.00 . A A . 72 ILE CD1 1 1
5 5420 1 1 72 ILE CG1 C 14.064 -5.208 -12.667 1.00 . A A . 72 ILE CG1 1 1
5 5421 1 1 72 ILE CG2 C 11.936 -4.360 -13.689 1.00 . A A . 72 ILE CG2 1 1
5 5422 1 1 72 ILE H H 12.336 -5.167 -10.674 1.00 . A A . 72 ILE H 1 1
5 5423 1 1 72 ILE HA H 10.957 -6.693 -12.758 1.00 . A A . 72 ILE HA 1 1
5 5424 1 1 72 ILE HB H 12.899 -6.187 -14.173 1.00 . A A . 72 ILE HB 1 1
5 5425 1 1 72 ILE HD11 H 15.017 -5.318 -14.570 1.00 . A A . 72 ILE HD11 1 1
5 5426 1 1 72 ILE HD12 H 14.857 -3.684 -13.928 1.00 . A A . 72 ILE HD12 1 1
5 5427 1 1 72 ILE HD13 H 16.067 -4.780 -13.259 1.00 . A A . 72 ILE HD13 1 1
5 5428 1 1 72 ILE HG12 H 13.906 -4.423 -11.944 1.00 . A A . 72 ILE HG12 1 1
5 5429 1 1 72 ILE HG13 H 14.487 -6.069 -12.170 1.00 . A A . 72 ILE HG13 1 1
5 5430 1 1 72 ILE HG21 H 12.359 -3.493 -13.203 1.00 . A A . 72 ILE HG21 1 1
5 5431 1 1 72 ILE HG22 H 11.989 -4.233 -14.759 1.00 . A A . 72 ILE HG22 1 1
5 5432 1 1 72 ILE HG23 H 10.905 -4.473 -13.389 1.00 . A A . 72 ILE HG23 1 1
5 5433 1 1 72 ILE N N 11.633 -5.727 -11.064 1.00 . A A . 72 ILE N 1 1
5 5434 1 1 72 ILE O O 13.463 -7.823 -11.090 1.00 . A A . 72 ILE O 1 1
5 5435 1 1 73 ARG C C 13.230 -10.748 -14.023 1.00 . A A . 73 ARG C 1 1
5 5436 1 1 73 ARG CA C 13.050 -10.060 -12.673 1.00 . A A . 73 ARG CA 1 1
5 5437 1 1 73 ARG CB C 12.236 -10.956 -11.737 1.00 . A A . 73 ARG CB 1 1
5 5438 1 1 73 ARG CD C 11.590 -11.528 -9.377 1.00 . A A . 73 ARG CD 1 1
5 5439 1 1 73 ARG CG C 12.517 -10.711 -10.264 1.00 . A A . 73 ARG CG 1 1
5 5440 1 1 73 ARG CZ C 9.519 -11.932 -10.638 1.00 . A A . 73 ARG CZ 1 1
5 5441 1 1 73 ARG H H 11.744 -8.647 -13.554 1.00 . A A . 73 ARG H 1 1
5 5442 1 1 73 ARG HA H 14.023 -9.888 -12.237 1.00 . A A . 73 ARG HA 1 1
5 5443 1 1 73 ARG HB2 H 11.185 -10.782 -11.915 1.00 . A A . 73 ARG HB2 1 1
5 5444 1 1 73 ARG HB3 H 12.465 -11.988 -11.958 1.00 . A A . 73 ARG HB3 1 1
5 5445 1 1 73 ARG HD2 H 11.806 -12.576 -9.522 1.00 . A A . 73 ARG HD2 1 1
5 5446 1 1 73 ARG HD3 H 11.773 -11.263 -8.347 1.00 . A A . 73 ARG HD3 1 1
5 5447 1 1 73 ARG HE H 9.712 -10.610 -9.158 1.00 . A A . 73 ARG HE 1 1
5 5448 1 1 73 ARG HG2 H 13.538 -10.989 -10.050 1.00 . A A . 73 ARG HG2 1 1
5 5449 1 1 73 ARG HG3 H 12.374 -9.663 -10.049 1.00 . A A . 73 ARG HG3 1 1
5 5450 1 1 73 ARG HH11 H 11.093 -13.065 -11.204 1.00 . A A . 73 ARG HH11 1 1
5 5451 1 1 73 ARG HH12 H 9.627 -13.340 -12.085 1.00 . A A . 73 ARG HH12 1 1
5 5452 1 1 73 ARG HH21 H 7.775 -10.963 -10.310 1.00 . A A . 73 ARG HH21 1 1
5 5453 1 1 73 ARG HH22 H 7.741 -12.143 -11.576 1.00 . A A . 73 ARG HH22 1 1
5 5454 1 1 73 ARG N N 12.395 -8.767 -12.832 1.00 . A A . 73 ARG N 1 1
5 5455 1 1 73 ARG NE N 10.183 -11.287 -9.686 1.00 . A A . 73 ARG NE 1 1
5 5456 1 1 73 ARG NH1 N 10.130 -12.854 -11.369 1.00 . A A . 73 ARG NH1 1 1
5 5457 1 1 73 ARG NH2 N 8.240 -11.657 -10.860 1.00 . A A . 73 ARG NH2 1 1
5 5458 1 1 73 ARG O O 12.269 -11.238 -14.614 1.00 . A A . 73 ARG O 1 1
5 5459 2 2 1 ZN ZN ZN -9.570 2.562 -3.898 1.00 . B A . 201 ZN ZN 1 1
5 5460 3 2 1 ZN ZN ZN -1.251 -7.243 -1.158 1.00 . C A . 401 ZN ZN 1 1
6 5461 1 1 1 GLY C C -0.185 7.793 -33.716 1.00 . A A . 1 GLY C 1 1
6 5462 1 1 1 GLY CA C 0.452 7.909 -35.087 1.00 . A A . 1 GLY CA 1 1
6 5463 1 1 1 GLY H1 H 2.453 7.217 -35.114 1.00 . A A . 1 GLY H1 1 1
6 5464 1 1 1 GLY HA2 H 0.849 8.906 -35.205 1.00 . A A . 1 GLY HA2 1 1
6 5465 1 1 1 GLY HA3 H -0.306 7.742 -35.838 1.00 . A A . 1 GLY HA3 1 1
6 5466 1 1 1 GLY N N 1.525 6.951 -35.283 1.00 . A A . 1 GLY N 1 1
6 5467 1 1 1 GLY O O 0.116 6.869 -32.960 1.00 . A A . 1 GLY O 1 1
6 5468 1 1 2 SER C C -3.092 8.027 -32.195 1.00 . A A . 2 SER C 1 1
6 5469 1 1 2 SER CA C -1.744 8.736 -32.103 1.00 . A A . 2 SER CA 1 1
6 5470 1 1 2 SER CB C -1.943 10.171 -31.610 1.00 . A A . 2 SER CB 1 1
6 5471 1 1 2 SER H H -1.265 9.444 -34.039 1.00 . A A . 2 SER H 1 1
6 5472 1 1 2 SER HA H -1.119 8.206 -31.399 1.00 . A A . 2 SER HA 1 1
6 5473 1 1 2 SER HB2 H -2.468 10.156 -30.667 1.00 . A A . 2 SER HB2 1 1
6 5474 1 1 2 SER HB3 H -0.978 10.640 -31.477 1.00 . A A . 2 SER HB3 1 1
6 5475 1 1 2 SER HG H -2.135 11.179 -33.278 1.00 . A A . 2 SER HG 1 1
6 5476 1 1 2 SER N N -1.067 8.734 -33.394 1.00 . A A . 2 SER N 1 1
6 5477 1 1 2 SER O O -3.914 8.342 -33.055 1.00 . A A . 2 SER O 1 1
6 5478 1 1 2 SER OG O -2.696 10.930 -32.540 1.00 . A A . 2 SER OG 1 1
6 5479 1 1 3 SER C C -5.760 7.245 -31.210 1.00 . A A . 3 SER C 1 1
6 5480 1 1 3 SER CA C -4.557 6.310 -31.283 1.00 . A A . 3 SER CA 1 1
6 5481 1 1 3 SER CB C -4.574 5.344 -30.097 1.00 . A A . 3 SER CB 1 1
6 5482 1 1 3 SER H H -2.617 6.862 -30.641 1.00 . A A . 3 SER H 1 1
6 5483 1 1 3 SER HA H -4.613 5.742 -32.200 1.00 . A A . 3 SER HA 1 1
6 5484 1 1 3 SER HB2 H -3.919 4.512 -30.304 1.00 . A A . 3 SER HB2 1 1
6 5485 1 1 3 SER HB3 H -4.232 5.860 -29.211 1.00 . A A . 3 SER HB3 1 1
6 5486 1 1 3 SER HG H -5.864 4.242 -29.117 1.00 . A A . 3 SER HG 1 1
6 5487 1 1 3 SER N N -3.311 7.067 -31.301 1.00 . A A . 3 SER N 1 1
6 5488 1 1 3 SER O O -5.828 8.121 -30.348 1.00 . A A . 3 SER O 1 1
6 5489 1 1 3 SER OG O -5.881 4.849 -29.861 1.00 . A A . 3 SER OG 1 1
6 5490 1 1 4 GLY C C -8.830 7.594 -30.985 1.00 . A A . 4 GLY C 1 1
6 5491 1 1 4 GLY CA C -7.897 7.885 -32.143 1.00 . A A . 4 GLY CA 1 1
6 5492 1 1 4 GLY H H -6.601 6.338 -32.784 1.00 . A A . 4 GLY H 1 1
6 5493 1 1 4 GLY HA2 H -7.598 8.921 -32.100 1.00 . A A . 4 GLY HA2 1 1
6 5494 1 1 4 GLY HA3 H -8.427 7.712 -33.069 1.00 . A A . 4 GLY HA3 1 1
6 5495 1 1 4 GLY N N -6.709 7.052 -32.121 1.00 . A A . 4 GLY N 1 1
6 5496 1 1 4 GLY O O -8.611 8.066 -29.869 1.00 . A A . 4 GLY O 1 1
6 5497 1 1 5 SER C C -11.711 5.291 -30.666 1.00 . A A . 5 SER C 1 1
6 5498 1 1 5 SER CA C -10.849 6.469 -30.221 1.00 . A A . 5 SER CA 1 1
6 5499 1 1 5 SER CB C -11.736 7.673 -29.900 1.00 . A A . 5 SER CB 1 1
6 5500 1 1 5 SER H H -9.995 6.471 -32.159 1.00 . A A . 5 SER H 1 1
6 5501 1 1 5 SER HA H -10.305 6.186 -29.332 1.00 . A A . 5 SER HA 1 1
6 5502 1 1 5 SER HB2 H -11.138 8.571 -29.914 1.00 . A A . 5 SER HB2 1 1
6 5503 1 1 5 SER HB3 H -12.517 7.749 -30.642 1.00 . A A . 5 SER HB3 1 1
6 5504 1 1 5 SER HG H -12.777 6.692 -28.561 1.00 . A A . 5 SER HG 1 1
6 5505 1 1 5 SER N N -9.875 6.817 -31.249 1.00 . A A . 5 SER N 1 1
6 5506 1 1 5 SER O O -12.253 5.287 -31.771 1.00 . A A . 5 SER O 1 1
6 5507 1 1 5 SER OG O -12.332 7.541 -28.621 1.00 . A A . 5 SER OG 1 1
6 5508 1 1 6 SER C C -13.003 2.365 -28.820 1.00 . A A . 6 SER C 1 1
6 5509 1 1 6 SER CA C -12.627 3.108 -30.099 1.00 . A A . 6 SER CA 1 1
6 5510 1 1 6 SER CB C -11.854 2.177 -31.035 1.00 . A A . 6 SER CB 1 1
6 5511 1 1 6 SER H H -11.378 4.356 -28.930 1.00 . A A . 6 SER H 1 1
6 5512 1 1 6 SER HA H -13.531 3.432 -30.593 1.00 . A A . 6 SER HA 1 1
6 5513 1 1 6 SER HB2 H -11.507 2.737 -31.889 1.00 . A A . 6 SER HB2 1 1
6 5514 1 1 6 SER HB3 H -11.007 1.764 -30.507 1.00 . A A . 6 SER HB3 1 1
6 5515 1 1 6 SER HG H -13.443 1.038 -30.918 1.00 . A A . 6 SER HG 1 1
6 5516 1 1 6 SER N N -11.834 4.294 -29.796 1.00 . A A . 6 SER N 1 1
6 5517 1 1 6 SER O O -12.220 2.297 -27.875 1.00 . A A . 6 SER O 1 1
6 5518 1 1 6 SER OG O -12.674 1.114 -31.488 1.00 . A A . 6 SER OG 1 1
6 5519 1 1 7 GLY C C -15.897 0.235 -27.926 1.00 . A A . 7 GLY C 1 1
6 5520 1 1 7 GLY CA C -14.672 1.077 -27.635 1.00 . A A . 7 GLY CA 1 1
6 5521 1 1 7 GLY H H -14.793 1.895 -29.584 1.00 . A A . 7 GLY H 1 1
6 5522 1 1 7 GLY HA2 H -13.877 0.432 -27.291 1.00 . A A . 7 GLY HA2 1 1
6 5523 1 1 7 GLY HA3 H -14.912 1.783 -26.854 1.00 . A A . 7 GLY HA3 1 1
6 5524 1 1 7 GLY N N -14.211 1.808 -28.801 1.00 . A A . 7 GLY N 1 1
6 5525 1 1 7 GLY O O -16.837 0.696 -28.573 1.00 . A A . 7 GLY O 1 1
6 5526 1 1 8 MET C C -16.821 -3.204 -26.867 1.00 . A A . 8 MET C 1 1
6 5527 1 1 8 MET CA C -17.008 -1.915 -27.662 1.00 . A A . 8 MET CA 1 1
6 5528 1 1 8 MET CB C -17.154 -2.237 -29.151 1.00 . A A . 8 MET CB 1 1
6 5529 1 1 8 MET CE C -20.587 -1.906 -27.762 1.00 . A A . 8 MET CE 1 1
6 5530 1 1 8 MET CG C -18.584 -2.540 -29.569 1.00 . A A . 8 MET CG 1 1
6 5531 1 1 8 MET H H -15.110 -1.317 -26.940 1.00 . A A . 8 MET H 1 1
6 5532 1 1 8 MET HA H -17.905 -1.422 -27.320 1.00 . A A . 8 MET HA 1 1
6 5533 1 1 8 MET HB2 H -16.805 -1.393 -29.726 1.00 . A A . 8 MET HB2 1 1
6 5534 1 1 8 MET HB3 H -16.544 -3.097 -29.383 1.00 . A A . 8 MET HB3 1 1
6 5535 1 1 8 MET HE1 H -20.809 -2.944 -27.960 1.00 . A A . 8 MET HE1 1 1
6 5536 1 1 8 MET HE2 H -19.964 -1.832 -26.883 1.00 . A A . 8 MET HE2 1 1
6 5537 1 1 8 MET HE3 H -21.507 -1.365 -27.598 1.00 . A A . 8 MET HE3 1 1
6 5538 1 1 8 MET HG2 H -18.606 -2.703 -30.636 1.00 . A A . 8 MET HG2 1 1
6 5539 1 1 8 MET HG3 H -18.909 -3.438 -29.064 1.00 . A A . 8 MET HG3 1 1
6 5540 1 1 8 MET N N -15.888 -1.006 -27.449 1.00 . A A . 8 MET N 1 1
6 5541 1 1 8 MET O O -15.695 -3.618 -26.595 1.00 . A A . 8 MET O 1 1
6 5542 1 1 8 MET SD S -19.724 -1.203 -29.166 1.00 . A A . 8 MET SD 1 1
6 5543 1 1 9 ALA C C -18.931 -6.065 -26.244 1.00 . A A . 9 ALA C 1 1
6 5544 1 1 9 ALA CA C -17.890 -5.074 -25.736 1.00 . A A . 9 ALA CA 1 1
6 5545 1 1 9 ALA CB C -18.105 -4.792 -24.256 1.00 . A A . 9 ALA CB 1 1
6 5546 1 1 9 ALA H H -18.801 -3.452 -26.744 1.00 . A A . 9 ALA H 1 1
6 5547 1 1 9 ALA HA H -16.907 -5.506 -25.856 1.00 . A A . 9 ALA HA 1 1
6 5548 1 1 9 ALA HB1 H -17.246 -4.269 -23.861 1.00 . A A . 9 ALA HB1 1 1
6 5549 1 1 9 ALA HB2 H -18.987 -4.182 -24.131 1.00 . A A . 9 ALA HB2 1 1
6 5550 1 1 9 ALA HB3 H -18.233 -5.725 -23.727 1.00 . A A . 9 ALA HB3 1 1
6 5551 1 1 9 ALA N N -17.932 -3.832 -26.498 1.00 . A A . 9 ALA N 1 1
6 5552 1 1 9 ALA O O -19.802 -5.712 -27.039 1.00 . A A . 9 ALA O 1 1
6 5553 1 1 10 SER C C -20.655 -8.776 -25.027 1.00 . A A . 10 SER C 1 1
6 5554 1 1 10 SER CA C -19.766 -8.351 -26.192 1.00 . A A . 10 SER CA 1 1
6 5555 1 1 10 SER CB C -19.002 -9.561 -26.733 1.00 . A A . 10 SER CB 1 1
6 5556 1 1 10 SER H H -18.119 -7.527 -25.148 1.00 . A A . 10 SER H 1 1
6 5557 1 1 10 SER HA H -20.389 -7.949 -26.977 1.00 . A A . 10 SER HA 1 1
6 5558 1 1 10 SER HB2 H -18.087 -9.227 -27.198 1.00 . A A . 10 SER HB2 1 1
6 5559 1 1 10 SER HB3 H -18.769 -10.230 -25.917 1.00 . A A . 10 SER HB3 1 1
6 5560 1 1 10 SER HG H -19.539 -11.193 -27.673 1.00 . A A . 10 SER HG 1 1
6 5561 1 1 10 SER N N -18.835 -7.307 -25.780 1.00 . A A . 10 SER N 1 1
6 5562 1 1 10 SER O O -20.173 -9.026 -23.923 1.00 . A A . 10 SER O 1 1
6 5563 1 1 10 SER OG O -19.773 -10.262 -27.694 1.00 . A A . 10 SER OG 1 1
6 5564 1 1 11 GLY C C -23.312 -10.702 -24.366 1.00 . A A . 11 GLY C 1 1
6 5565 1 1 11 GLY CA C -22.894 -9.250 -24.247 1.00 . A A . 11 GLY CA 1 1
6 5566 1 1 11 GLY H H -22.285 -8.644 -26.182 1.00 . A A . 11 GLY H 1 1
6 5567 1 1 11 GLY HA2 H -22.433 -9.096 -23.282 1.00 . A A . 11 GLY HA2 1 1
6 5568 1 1 11 GLY HA3 H -23.774 -8.627 -24.317 1.00 . A A . 11 GLY HA3 1 1
6 5569 1 1 11 GLY N N -21.958 -8.855 -25.282 1.00 . A A . 11 GLY N 1 1
6 5570 1 1 11 GLY O O -24.168 -11.042 -25.182 1.00 . A A . 11 GLY O 1 1
6 5571 1 1 12 GLN C C -24.189 -13.296 -22.644 1.00 . A A . 12 GLN C 1 1
6 5572 1 1 12 GLN CA C -23.019 -12.983 -23.571 1.00 . A A . 12 GLN CA 1 1
6 5573 1 1 12 GLN CB C -21.794 -13.802 -23.161 1.00 . A A . 12 GLN CB 1 1
6 5574 1 1 12 GLN CD C -20.355 -12.399 -21.631 1.00 . A A . 12 GLN CD 1 1
6 5575 1 1 12 GLN CG C -21.341 -13.546 -21.733 1.00 . A A . 12 GLN CG 1 1
6 5576 1 1 12 GLN H H -22.033 -11.227 -22.923 1.00 . A A . 12 GLN H 1 1
6 5577 1 1 12 GLN HA H -23.296 -13.247 -24.580 1.00 . A A . 12 GLN HA 1 1
6 5578 1 1 12 GLN HB2 H -22.029 -14.852 -23.258 1.00 . A A . 12 GLN HB2 1 1
6 5579 1 1 12 GLN HB3 H -20.977 -13.561 -23.824 1.00 . A A . 12 GLN HB3 1 1
6 5580 1 1 12 GLN HE21 H -21.284 -11.711 -20.014 1.00 . A A . 12 GLN HE21 1 1
6 5581 1 1 12 GLN HE22 H -19.912 -10.800 -20.535 1.00 . A A . 12 GLN HE22 1 1
6 5582 1 1 12 GLN HG2 H -22.206 -13.310 -21.131 1.00 . A A . 12 GLN HG2 1 1
6 5583 1 1 12 GLN HG3 H -20.872 -14.440 -21.352 1.00 . A A . 12 GLN HG3 1 1
6 5584 1 1 12 GLN N N -22.706 -11.559 -23.551 1.00 . A A . 12 GLN N 1 1
6 5585 1 1 12 GLN NE2 N -20.535 -11.550 -20.626 1.00 . A A . 12 GLN NE2 1 1
6 5586 1 1 12 GLN O O -24.605 -12.455 -21.846 1.00 . A A . 12 GLN O 1 1
6 5587 1 1 12 GLN OE1 O -19.441 -12.277 -22.446 1.00 . A A . 12 GLN OE1 1 1
6 5588 1 1 13 PHE C C -25.597 -14.586 -20.460 1.00 . A A . 13 PHE C 1 1
6 5589 1 1 13 PHE CA C -25.839 -14.935 -21.926 1.00 . A A . 13 PHE CA 1 1
6 5590 1 1 13 PHE CB C -26.068 -16.441 -22.072 1.00 . A A . 13 PHE CB 1 1
6 5591 1 1 13 PHE CD1 C -27.598 -16.725 -24.040 1.00 . A A . 13 PHE CD1 1 1
6 5592 1 1 13 PHE CD2 C -25.329 -17.425 -24.259 1.00 . A A . 13 PHE CD2 1 1
6 5593 1 1 13 PHE CE1 C -27.849 -17.120 -25.341 1.00 . A A . 13 PHE CE1 1 1
6 5594 1 1 13 PHE CE2 C -25.574 -17.822 -25.560 1.00 . A A . 13 PHE CE2 1 1
6 5595 1 1 13 PHE CG C -26.337 -16.872 -23.485 1.00 . A A . 13 PHE CG 1 1
6 5596 1 1 13 PHE CZ C -26.836 -17.670 -26.101 1.00 . A A . 13 PHE CZ 1 1
6 5597 1 1 13 PHE H H -24.341 -15.138 -23.408 1.00 . A A . 13 PHE H 1 1
6 5598 1 1 13 PHE HA H -26.718 -14.411 -22.268 1.00 . A A . 13 PHE HA 1 1
6 5599 1 1 13 PHE HB2 H -25.191 -16.966 -21.727 1.00 . A A . 13 PHE HB2 1 1
6 5600 1 1 13 PHE HB3 H -26.916 -16.729 -21.469 1.00 . A A . 13 PHE HB3 1 1
6 5601 1 1 13 PHE HD1 H -28.392 -16.294 -23.446 1.00 . A A . 13 PHE HD1 1 1
6 5602 1 1 13 PHE HD2 H -24.342 -17.545 -23.836 1.00 . A A . 13 PHE HD2 1 1
6 5603 1 1 13 PHE HE1 H -28.837 -17.000 -25.761 1.00 . A A . 13 PHE HE1 1 1
6 5604 1 1 13 PHE HE2 H -24.780 -18.252 -26.152 1.00 . A A . 13 PHE HE2 1 1
6 5605 1 1 13 PHE HZ H -27.029 -17.979 -27.118 1.00 . A A . 13 PHE HZ 1 1
6 5606 1 1 13 PHE N N -24.716 -14.511 -22.754 1.00 . A A . 13 PHE N 1 1
6 5607 1 1 13 PHE O O -24.600 -15.000 -19.868 1.00 . A A . 13 PHE O 1 1
6 5608 1 1 14 VAL C C -26.950 -14.492 -17.554 1.00 . A A . 14 VAL C 1 1
6 5609 1 1 14 VAL CA C -26.404 -13.415 -18.485 1.00 . A A . 14 VAL CA 1 1
6 5610 1 1 14 VAL CB C -27.154 -12.096 -18.221 1.00 . A A . 14 VAL CB 1 1
6 5611 1 1 14 VAL CG1 C -28.649 -12.281 -18.433 1.00 . A A . 14 VAL CG1 1 1
6 5612 1 1 14 VAL CG2 C -26.865 -11.591 -16.816 1.00 . A A . 14 VAL CG2 1 1
6 5613 1 1 14 VAL H H -27.289 -13.522 -20.404 1.00 . A A . 14 VAL H 1 1
6 5614 1 1 14 VAL HA H -25.358 -13.260 -18.265 1.00 . A A . 14 VAL HA 1 1
6 5615 1 1 14 VAL HB H -26.802 -11.358 -18.926 1.00 . A A . 14 VAL HB 1 1
6 5616 1 1 14 VAL HG11 H -29.119 -11.314 -18.544 1.00 . A A . 14 VAL HG11 1 1
6 5617 1 1 14 VAL HG12 H -28.817 -12.868 -19.324 1.00 . A A . 14 VAL HG12 1 1
6 5618 1 1 14 VAL HG13 H -29.073 -12.790 -17.580 1.00 . A A . 14 VAL HG13 1 1
6 5619 1 1 14 VAL HG21 H -26.217 -10.729 -16.869 1.00 . A A . 14 VAL HG21 1 1
6 5620 1 1 14 VAL HG22 H -27.792 -11.316 -16.335 1.00 . A A . 14 VAL HG22 1 1
6 5621 1 1 14 VAL HG23 H -26.381 -12.370 -16.245 1.00 . A A . 14 VAL HG23 1 1
6 5622 1 1 14 VAL N N -26.516 -13.820 -19.881 1.00 . A A . 14 VAL N 1 1
6 5623 1 1 14 VAL O O -27.660 -14.196 -16.594 1.00 . A A . 14 VAL O 1 1
6 5624 1 1 15 ASN C C -26.173 -17.056 -15.813 1.00 . A A . 15 ASN C 1 1
6 5625 1 1 15 ASN CA C -27.068 -16.867 -17.034 1.00 . A A . 15 ASN CA 1 1
6 5626 1 1 15 ASN CB C -27.089 -18.150 -17.867 1.00 . A A . 15 ASN CB 1 1
6 5627 1 1 15 ASN CG C -28.079 -18.078 -19.015 1.00 . A A . 15 ASN CG 1 1
6 5628 1 1 15 ASN H H -26.043 -15.918 -18.624 1.00 . A A . 15 ASN H 1 1
6 5629 1 1 15 ASN HA H -28.072 -16.649 -16.700 1.00 . A A . 15 ASN HA 1 1
6 5630 1 1 15 ASN HB2 H -26.105 -18.322 -18.277 1.00 . A A . 15 ASN HB2 1 1
6 5631 1 1 15 ASN HB3 H -27.361 -18.981 -17.233 1.00 . A A . 15 ASN HB3 1 1
6 5632 1 1 15 ASN HD21 H -27.548 -19.897 -19.618 1.00 . A A . 15 ASN HD21 1 1
6 5633 1 1 15 ASN HD22 H -28.769 -19.119 -20.562 1.00 . A A . 15 ASN HD22 1 1
6 5634 1 1 15 ASN N N -26.612 -15.744 -17.845 1.00 . A A . 15 ASN N 1 1
6 5635 1 1 15 ASN ND2 N -28.138 -19.139 -19.812 1.00 . A A . 15 ASN ND2 1 1
6 5636 1 1 15 ASN O O -26.630 -17.491 -14.756 1.00 . A A . 15 ASN O 1 1
6 5637 1 1 15 ASN OD1 O -28.781 -17.081 -19.181 1.00 . A A . 15 ASN OD1 1 1
6 5638 1 1 16 LYS C C -23.695 -15.507 -14.200 1.00 . A A . 16 LYS C 1 1
6 5639 1 1 16 LYS CA C -23.936 -16.853 -14.876 1.00 . A A . 16 LYS CA 1 1
6 5640 1 1 16 LYS CB C -22.613 -17.417 -15.399 1.00 . A A . 16 LYS CB 1 1
6 5641 1 1 16 LYS CD C -23.548 -19.378 -16.661 1.00 . A A . 16 LYS CD 1 1
6 5642 1 1 16 LYS CE C -23.319 -20.837 -17.025 1.00 . A A . 16 LYS CE 1 1
6 5643 1 1 16 LYS CG C -22.613 -18.929 -15.550 1.00 . A A . 16 LYS CG 1 1
6 5644 1 1 16 LYS H H -24.592 -16.381 -16.833 1.00 . A A . 16 LYS H 1 1
6 5645 1 1 16 LYS HA H -24.347 -17.538 -14.151 1.00 . A A . 16 LYS HA 1 1
6 5646 1 1 16 LYS HB2 H -22.406 -16.980 -16.365 1.00 . A A . 16 LYS HB2 1 1
6 5647 1 1 16 LYS HB3 H -21.823 -17.145 -14.714 1.00 . A A . 16 LYS HB3 1 1
6 5648 1 1 16 LYS HD2 H -24.569 -19.257 -16.331 1.00 . A A . 16 LYS HD2 1 1
6 5649 1 1 16 LYS HD3 H -23.375 -18.766 -17.535 1.00 . A A . 16 LYS HD3 1 1
6 5650 1 1 16 LYS HE2 H -22.257 -21.028 -17.043 1.00 . A A . 16 LYS HE2 1 1
6 5651 1 1 16 LYS HE3 H -23.784 -21.459 -16.275 1.00 . A A . 16 LYS HE3 1 1
6 5652 1 1 16 LYS HG2 H -21.611 -19.259 -15.782 1.00 . A A . 16 LYS HG2 1 1
6 5653 1 1 16 LYS HG3 H -22.934 -19.374 -14.619 1.00 . A A . 16 LYS HG3 1 1
6 5654 1 1 16 LYS HZ1 H -24.507 -22.009 -18.282 1.00 . A A . 16 LYS HZ1 1 1
6 5655 1 1 16 LYS HZ2 H -23.131 -21.374 -19.035 1.00 . A A . 16 LYS HZ2 1 1
6 5656 1 1 16 LYS HZ3 H -24.457 -20.374 -18.715 1.00 . A A . 16 LYS HZ3 1 1
6 5657 1 1 16 LYS N N -24.896 -16.723 -15.966 1.00 . A A . 16 LYS N 1 1
6 5658 1 1 16 LYS NZ N -23.894 -21.172 -18.357 1.00 . A A . 16 LYS NZ 1 1
6 5659 1 1 16 LYS O O -23.178 -14.574 -14.817 1.00 . A A . 16 LYS O 1 1
6 5660 1 1 17 LEU C C -22.493 -13.611 -12.373 1.00 . A A . 17 LEU C 1 1
6 5661 1 1 17 LEU CA C -23.893 -14.181 -12.168 1.00 . A A . 17 LEU CA 1 1
6 5662 1 1 17 LEU CB C -24.140 -14.437 -10.681 1.00 . A A . 17 LEU CB 1 1
6 5663 1 1 17 LEU CD1 C -22.020 -15.473 -9.833 1.00 . A A . 17 LEU CD1 1 1
6 5664 1 1 17 LEU CD2 C -24.216 -16.124 -8.828 1.00 . A A . 17 LEU CD2 1 1
6 5665 1 1 17 LEU CG C -23.500 -15.699 -10.102 1.00 . A A . 17 LEU CG 1 1
6 5666 1 1 17 LEU H H -24.476 -16.190 -12.491 1.00 . A A . 17 LEU H 1 1
6 5667 1 1 17 LEU HA H -24.616 -13.464 -12.527 1.00 . A A . 17 LEU HA 1 1
6 5668 1 1 17 LEU HB2 H -23.757 -13.591 -10.132 1.00 . A A . 17 LEU HB2 1 1
6 5669 1 1 17 LEU HB3 H -25.208 -14.508 -10.531 1.00 . A A . 17 LEU HB3 1 1
6 5670 1 1 17 LEU HD11 H -21.487 -15.431 -10.771 1.00 . A A . 17 LEU HD11 1 1
6 5671 1 1 17 LEU HD12 H -21.634 -16.285 -9.235 1.00 . A A . 17 LEU HD12 1 1
6 5672 1 1 17 LEU HD13 H -21.889 -14.541 -9.302 1.00 . A A . 17 LEU HD13 1 1
6 5673 1 1 17 LEU HD21 H -23.718 -16.983 -8.404 1.00 . A A . 17 LEU HD21 1 1
6 5674 1 1 17 LEU HD22 H -25.240 -16.379 -9.059 1.00 . A A . 17 LEU HD22 1 1
6 5675 1 1 17 LEU HD23 H -24.199 -15.311 -8.117 1.00 . A A . 17 LEU HD23 1 1
6 5676 1 1 17 LEU HG H -23.589 -16.503 -10.820 1.00 . A A . 17 LEU HG 1 1
6 5677 1 1 17 LEU N N -24.070 -15.413 -12.929 1.00 . A A . 17 LEU N 1 1
6 5678 1 1 17 LEU O O -21.640 -14.245 -12.993 1.00 . A A . 17 LEU O 1 1
6 5679 1 1 18 GLN C C -20.750 -10.761 -10.835 1.00 . A A . 18 GLN C 1 1
6 5680 1 1 18 GLN CA C -20.966 -11.760 -11.967 1.00 . A A . 18 GLN CA 1 1
6 5681 1 1 18 GLN CB C -20.856 -11.049 -13.318 1.00 . A A . 18 GLN CB 1 1
6 5682 1 1 18 GLN CD C -20.091 -11.216 -15.720 1.00 . A A . 18 GLN CD 1 1
6 5683 1 1 18 GLN CG C -20.467 -11.973 -14.461 1.00 . A A . 18 GLN CG 1 1
6 5684 1 1 18 GLN H H -22.984 -11.959 -11.361 1.00 . A A . 18 GLN H 1 1
6 5685 1 1 18 GLN HA H -20.205 -12.522 -11.909 1.00 . A A . 18 GLN HA 1 1
6 5686 1 1 18 GLN HB2 H -21.809 -10.600 -13.554 1.00 . A A . 18 GLN HB2 1 1
6 5687 1 1 18 GLN HB3 H -20.110 -10.272 -13.242 1.00 . A A . 18 GLN HB3 1 1
6 5688 1 1 18 GLN HE21 H -22.001 -11.119 -16.262 1.00 . A A . 18 GLN HE21 1 1
6 5689 1 1 18 GLN HE22 H -20.874 -10.381 -17.344 1.00 . A A . 18 GLN HE22 1 1
6 5690 1 1 18 GLN HG2 H -19.623 -12.571 -14.153 1.00 . A A . 18 GLN HG2 1 1
6 5691 1 1 18 GLN HG3 H -21.303 -12.620 -14.683 1.00 . A A . 18 GLN HG3 1 1
6 5692 1 1 18 GLN N N -22.264 -12.413 -11.844 1.00 . A A . 18 GLN N 1 1
6 5693 1 1 18 GLN NE2 N -21.089 -10.871 -16.524 1.00 . A A . 18 GLN NE2 1 1
6 5694 1 1 18 GLN O O -21.363 -9.695 -10.810 1.00 . A A . 18 GLN O 1 1
6 5695 1 1 18 GLN OE1 O -18.915 -10.946 -15.967 1.00 . A A . 18 GLN OE1 1 1
6 5696 1 1 19 GLU C C -18.624 -9.130 -9.167 1.00 . A A . 19 GLU C 1 1
6 5697 1 1 19 GLU CA C -19.579 -10.250 -8.764 1.00 . A A . 19 GLU CA 1 1
6 5698 1 1 19 GLU CB C -18.972 -11.064 -7.618 1.00 . A A . 19 GLU CB 1 1
6 5699 1 1 19 GLU CD C -16.920 -12.382 -6.964 1.00 . A A . 19 GLU CD 1 1
6 5700 1 1 19 GLU CG C -17.902 -12.044 -8.068 1.00 . A A . 19 GLU CG 1 1
6 5701 1 1 19 GLU H H -19.417 -11.979 -9.975 1.00 . A A . 19 GLU H 1 1
6 5702 1 1 19 GLU HA H -20.507 -9.813 -8.430 1.00 . A A . 19 GLU HA 1 1
6 5703 1 1 19 GLU HB2 H -18.532 -10.384 -6.904 1.00 . A A . 19 GLU HB2 1 1
6 5704 1 1 19 GLU HB3 H -19.760 -11.621 -7.133 1.00 . A A . 19 GLU HB3 1 1
6 5705 1 1 19 GLU HG2 H -18.380 -12.955 -8.394 1.00 . A A . 19 GLU HG2 1 1
6 5706 1 1 19 GLU HG3 H -17.358 -11.609 -8.893 1.00 . A A . 19 GLU HG3 1 1
6 5707 1 1 19 GLU N N -19.874 -11.116 -9.900 1.00 . A A . 19 GLU N 1 1
6 5708 1 1 19 GLU O O -17.518 -9.385 -9.642 1.00 . A A . 19 GLU O 1 1
6 5709 1 1 19 GLU OE1 O -15.912 -11.657 -6.824 1.00 . A A . 19 GLU OE1 1 1
6 5710 1 1 19 GLU OE2 O -17.157 -13.371 -6.240 1.00 . A A . 19 GLU OE2 1 1
6 5711 1 1 20 GLU C C -17.117 -6.541 -8.314 1.00 . A A . 20 GLU C 1 1
6 5712 1 1 20 GLU CA C -18.248 -6.731 -9.321 1.00 . A A . 20 GLU CA 1 1
6 5713 1 1 20 GLU CB C -19.113 -5.470 -9.377 1.00 . A A . 20 GLU CB 1 1
6 5714 1 1 20 GLU CD C -20.737 -4.020 -8.096 1.00 . A A . 20 GLU CD 1 1
6 5715 1 1 20 GLU CG C -19.570 -4.984 -8.012 1.00 . A A . 20 GLU CG 1 1
6 5716 1 1 20 GLU H H -19.954 -7.751 -8.594 1.00 . A A . 20 GLU H 1 1
6 5717 1 1 20 GLU HA H -17.819 -6.905 -10.296 1.00 . A A . 20 GLU HA 1 1
6 5718 1 1 20 GLU HB2 H -18.546 -4.679 -9.846 1.00 . A A . 20 GLU HB2 1 1
6 5719 1 1 20 GLU HB3 H -19.989 -5.675 -9.974 1.00 . A A . 20 GLU HB3 1 1
6 5720 1 1 20 GLU HG2 H -19.870 -5.837 -7.422 1.00 . A A . 20 GLU HG2 1 1
6 5721 1 1 20 GLU HG3 H -18.744 -4.485 -7.526 1.00 . A A . 20 GLU HG3 1 1
6 5722 1 1 20 GLU N N -19.062 -7.890 -8.976 1.00 . A A . 20 GLU N 1 1
6 5723 1 1 20 GLU O O -17.339 -6.559 -7.103 1.00 . A A . 20 GLU O 1 1
6 5724 1 1 20 GLU OE1 O -21.483 -4.079 -9.096 1.00 . A A . 20 GLU OE1 1 1
6 5725 1 1 20 GLU OE2 O -20.904 -3.206 -7.164 1.00 . A A . 20 GLU OE2 1 1
6 5726 1 1 21 VAL C C -14.671 -4.734 -7.446 1.00 . A A . 21 VAL C 1 1
6 5727 1 1 21 VAL CA C -14.737 -6.165 -7.970 1.00 . A A . 21 VAL CA 1 1
6 5728 1 1 21 VAL CB C -13.431 -6.485 -8.722 1.00 . A A . 21 VAL CB 1 1
6 5729 1 1 21 VAL CG1 C -12.230 -6.301 -7.808 1.00 . A A . 21 VAL CG1 1 1
6 5730 1 1 21 VAL CG2 C -13.473 -7.898 -9.283 1.00 . A A . 21 VAL CG2 1 1
6 5731 1 1 21 VAL H H -15.789 -6.353 -9.796 1.00 . A A . 21 VAL H 1 1
6 5732 1 1 21 VAL HA H -14.820 -6.841 -7.132 1.00 . A A . 21 VAL HA 1 1
6 5733 1 1 21 VAL HB H -13.337 -5.795 -9.547 1.00 . A A . 21 VAL HB 1 1
6 5734 1 1 21 VAL HG11 H -12.089 -5.249 -7.607 1.00 . A A . 21 VAL HG11 1 1
6 5735 1 1 21 VAL HG12 H -12.399 -6.827 -6.880 1.00 . A A . 21 VAL HG12 1 1
6 5736 1 1 21 VAL HG13 H -11.347 -6.696 -8.290 1.00 . A A . 21 VAL HG13 1 1
6 5737 1 1 21 VAL HG21 H -14.019 -7.900 -10.214 1.00 . A A . 21 VAL HG21 1 1
6 5738 1 1 21 VAL HG22 H -12.466 -8.247 -9.454 1.00 . A A . 21 VAL HG22 1 1
6 5739 1 1 21 VAL HG23 H -13.965 -8.552 -8.576 1.00 . A A . 21 VAL HG23 1 1
6 5740 1 1 21 VAL N N -15.903 -6.358 -8.823 1.00 . A A . 21 VAL N 1 1
6 5741 1 1 21 VAL O O -14.756 -3.776 -8.215 1.00 . A A . 21 VAL O 1 1
6 5742 1 1 22 ILE C C -13.094 -3.085 -4.815 1.00 . A A . 22 ILE C 1 1
6 5743 1 1 22 ILE CA C -14.439 -3.284 -5.507 1.00 . A A . 22 ILE CA 1 1
6 5744 1 1 22 ILE CB C -15.567 -3.081 -4.479 1.00 . A A . 22 ILE CB 1 1
6 5745 1 1 22 ILE CD1 C -18.031 -3.572 -4.070 1.00 . A A . 22 ILE CD1 1 1
6 5746 1 1 22 ILE CG1 C -16.917 -3.465 -5.088 1.00 . A A . 22 ILE CG1 1 1
6 5747 1 1 22 ILE CG2 C -15.590 -1.640 -3.993 1.00 . A A . 22 ILE CG2 1 1
6 5748 1 1 22 ILE H H -14.456 -5.399 -5.573 1.00 . A A . 22 ILE H 1 1
6 5749 1 1 22 ILE HA H -14.547 -2.538 -6.282 1.00 . A A . 22 ILE HA 1 1
6 5750 1 1 22 ILE HB H -15.370 -3.718 -3.630 1.00 . A A . 22 ILE HB 1 1
6 5751 1 1 22 ILE HD11 H -17.921 -2.790 -3.333 1.00 . A A . 22 ILE HD11 1 1
6 5752 1 1 22 ILE HD12 H -18.985 -3.465 -4.567 1.00 . A A . 22 ILE HD12 1 1
6 5753 1 1 22 ILE HD13 H -17.984 -4.534 -3.584 1.00 . A A . 22 ILE HD13 1 1
6 5754 1 1 22 ILE HG12 H -17.202 -2.720 -5.814 1.00 . A A . 22 ILE HG12 1 1
6 5755 1 1 22 ILE HG13 H -16.823 -4.422 -5.580 1.00 . A A . 22 ILE HG13 1 1
6 5756 1 1 22 ILE HG21 H -14.634 -1.393 -3.555 1.00 . A A . 22 ILE HG21 1 1
6 5757 1 1 22 ILE HG22 H -15.783 -0.982 -4.828 1.00 . A A . 22 ILE HG22 1 1
6 5758 1 1 22 ILE HG23 H -16.366 -1.520 -3.253 1.00 . A A . 22 ILE HG23 1 1
6 5759 1 1 22 ILE N N -14.518 -4.597 -6.133 1.00 . A A . 22 ILE N 1 1
6 5760 1 1 22 ILE O O -12.444 -4.048 -4.410 1.00 . A A . 22 ILE O 1 1
6 5761 1 1 23 CYS C C -11.527 -1.637 -2.522 1.00 . A A . 23 CYS C 1 1
6 5762 1 1 23 CYS CA C -11.418 -1.500 -4.038 1.00 . A A . 23 CYS CA 1 1
6 5763 1 1 23 CYS CB C -10.989 -0.078 -4.403 1.00 . A A . 23 CYS CB 1 1
6 5764 1 1 23 CYS H H -13.247 -1.102 -5.026 1.00 . A A . 23 CYS H 1 1
6 5765 1 1 23 CYS HA H -10.674 -2.194 -4.397 1.00 . A A . 23 CYS HA 1 1
6 5766 1 1 23 CYS HB2 H -11.038 0.041 -5.476 1.00 . A A . 23 CYS HB2 1 1
6 5767 1 1 23 CYS HB3 H -11.665 0.625 -3.938 1.00 . A A . 23 CYS HB3 1 1
6 5768 1 1 23 CYS N N -12.684 -1.828 -4.682 1.00 . A A . 23 CYS N 1 1
6 5769 1 1 23 CYS O O -12.343 -0.982 -1.872 1.00 . A A . 23 CYS O 1 1
6 5770 1 1 23 CYS SG S -9.298 0.347 -3.877 1.00 . A A . 23 CYS SG 1 1
6 5771 1 1 24 PRO C C -10.126 -1.558 0.282 1.00 . A A . 24 PRO C 1 1
6 5772 1 1 24 PRO CA C -10.668 -2.750 -0.499 1.00 . A A . 24 PRO CA 1 1
6 5773 1 1 24 PRO CB C -9.734 -3.954 -0.354 1.00 . A A . 24 PRO CB 1 1
6 5774 1 1 24 PRO CD C -9.688 -3.322 -2.658 1.00 . A A . 24 PRO CD 1 1
6 5775 1 1 24 PRO CG C -8.848 -3.893 -1.550 1.00 . A A . 24 PRO CG 1 1
6 5776 1 1 24 PRO HA H -11.649 -3.007 -0.127 1.00 . A A . 24 PRO HA 1 1
6 5777 1 1 24 PRO HB2 H -9.168 -3.865 0.563 1.00 . A A . 24 PRO HB2 1 1
6 5778 1 1 24 PRO HB3 H -10.314 -4.865 -0.338 1.00 . A A . 24 PRO HB3 1 1
6 5779 1 1 24 PRO HD2 H -9.085 -2.708 -3.311 1.00 . A A . 24 PRO HD2 1 1
6 5780 1 1 24 PRO HD3 H -10.165 -4.113 -3.217 1.00 . A A . 24 PRO HD3 1 1
6 5781 1 1 24 PRO HG2 H -8.004 -3.251 -1.349 1.00 . A A . 24 PRO HG2 1 1
6 5782 1 1 24 PRO HG3 H -8.513 -4.887 -1.809 1.00 . A A . 24 PRO HG3 1 1
6 5783 1 1 24 PRO N N -10.686 -2.508 -1.945 1.00 . A A . 24 PRO N 1 1
6 5784 1 1 24 PRO O O -9.958 -1.627 1.500 1.00 . A A . 24 PRO O 1 1
6 5785 1 1 25 ILE C C -10.406 1.819 0.296 1.00 . A A . 25 ILE C 1 1
6 5786 1 1 25 ILE CA C -9.332 0.740 0.203 1.00 . A A . 25 ILE CA 1 1
6 5787 1 1 25 ILE CB C -8.124 1.300 -0.570 1.00 . A A . 25 ILE CB 1 1
6 5788 1 1 25 ILE CD1 C -5.889 0.621 -1.582 1.00 . A A . 25 ILE CD1 1 1
6 5789 1 1 25 ILE CG1 C -6.995 0.268 -0.612 1.00 . A A . 25 ILE CG1 1 1
6 5790 1 1 25 ILE CG2 C -7.641 2.595 0.067 1.00 . A A . 25 ILE CG2 1 1
6 5791 1 1 25 ILE H H -10.008 -0.474 -1.393 1.00 . A A . 25 ILE H 1 1
6 5792 1 1 25 ILE HA H -9.008 0.483 1.201 1.00 . A A . 25 ILE HA 1 1
6 5793 1 1 25 ILE HB H -8.440 1.519 -1.578 1.00 . A A . 25 ILE HB 1 1
6 5794 1 1 25 ILE HD11 H -6.288 0.655 -2.586 1.00 . A A . 25 ILE HD11 1 1
6 5795 1 1 25 ILE HD12 H -5.480 1.587 -1.325 1.00 . A A . 25 ILE HD12 1 1
6 5796 1 1 25 ILE HD13 H -5.112 -0.126 -1.530 1.00 . A A . 25 ILE HD13 1 1
6 5797 1 1 25 ILE HG12 H -6.559 0.180 0.370 1.00 . A A . 25 ILE HG12 1 1
6 5798 1 1 25 ILE HG13 H -7.403 -0.688 -0.907 1.00 . A A . 25 ILE HG13 1 1
6 5799 1 1 25 ILE HG21 H -6.666 2.846 -0.323 1.00 . A A . 25 ILE HG21 1 1
6 5800 1 1 25 ILE HG22 H -8.336 3.389 -0.162 1.00 . A A . 25 ILE HG22 1 1
6 5801 1 1 25 ILE HG23 H -7.579 2.468 1.137 1.00 . A A . 25 ILE HG23 1 1
6 5802 1 1 25 ILE N N -9.854 -0.467 -0.426 1.00 . A A . 25 ILE N 1 1
6 5803 1 1 25 ILE O O -10.730 2.296 1.384 1.00 . A A . 25 ILE O 1 1
6 5804 1 1 26 CYS C C -13.381 2.584 -0.979 1.00 . A A . 26 CYS C 1 1
6 5805 1 1 26 CYS CA C -11.995 3.220 -0.902 1.00 . A A . 26 CYS CA 1 1
6 5806 1 1 26 CYS CB C -11.777 4.141 -2.104 1.00 . A A . 26 CYS CB 1 1
6 5807 1 1 26 CYS H H -10.657 1.782 -1.688 1.00 . A A . 26 CYS H 1 1
6 5808 1 1 26 CYS HA H -11.931 3.804 0.004 1.00 . A A . 26 CYS HA 1 1
6 5809 1 1 26 CYS HB2 H -12.620 4.812 -2.191 1.00 . A A . 26 CYS HB2 1 1
6 5810 1 1 26 CYS HB3 H -10.879 4.720 -1.946 1.00 . A A . 26 CYS HB3 1 1
6 5811 1 1 26 CYS N N -10.957 2.199 -0.852 1.00 . A A . 26 CYS N 1 1
6 5812 1 1 26 CYS O O -14.387 3.222 -0.667 1.00 . A A . 26 CYS O 1 1
6 5813 1 1 26 CYS SG S -11.602 3.264 -3.691 1.00 . A A . 26 CYS SG 1 1
6 5814 1 1 27 LEU C C -15.503 1.121 -2.693 1.00 . A A . 27 LEU C 1 1
6 5815 1 1 27 LEU CA C -14.685 0.601 -1.515 1.00 . A A . 27 LEU CA 1 1
6 5816 1 1 27 LEU CB C -15.493 0.728 -0.222 1.00 . A A . 27 LEU CB 1 1
6 5817 1 1 27 LEU CD1 C -15.575 0.888 2.278 1.00 . A A . 27 LEU CD1 1 1
6 5818 1 1 27 LEU CD2 C -14.227 -0.914 1.186 1.00 . A A . 27 LEU CD2 1 1
6 5819 1 1 27 LEU CG C -14.715 0.523 1.078 1.00 . A A . 27 LEU CG 1 1
6 5820 1 1 27 LEU H H -12.589 0.869 -1.631 1.00 . A A . 27 LEU H 1 1
6 5821 1 1 27 LEU HA H -14.455 -0.441 -1.685 1.00 . A A . 27 LEU HA 1 1
6 5822 1 1 27 LEU HB2 H -15.922 1.718 -0.198 1.00 . A A . 27 LEU HB2 1 1
6 5823 1 1 27 LEU HB3 H -16.285 -0.006 -0.254 1.00 . A A . 27 LEU HB3 1 1
6 5824 1 1 27 LEU HD11 H -16.060 0.001 2.656 1.00 . A A . 27 LEU HD11 1 1
6 5825 1 1 27 LEU HD12 H -16.322 1.609 1.979 1.00 . A A . 27 LEU HD12 1 1
6 5826 1 1 27 LEU HD13 H -14.952 1.316 3.050 1.00 . A A . 27 LEU HD13 1 1
6 5827 1 1 27 LEU HD21 H -14.054 -1.158 2.224 1.00 . A A . 27 LEU HD21 1 1
6 5828 1 1 27 LEU HD22 H -13.306 -1.024 0.632 1.00 . A A . 27 LEU HD22 1 1
6 5829 1 1 27 LEU HD23 H -14.974 -1.580 0.779 1.00 . A A . 27 LEU HD23 1 1
6 5830 1 1 27 LEU HG H -13.849 1.172 1.078 1.00 . A A . 27 LEU HG 1 1
6 5831 1 1 27 LEU N N -13.424 1.324 -1.397 1.00 . A A . 27 LEU N 1 1
6 5832 1 1 27 LEU O O -16.701 1.378 -2.564 1.00 . A A . 27 LEU O 1 1
6 5833 1 1 28 ASP C C -15.253 0.831 -6.223 1.00 . A A . 28 ASP C 1 1
6 5834 1 1 28 ASP CA C -15.517 1.759 -5.041 1.00 . A A . 28 ASP CA 1 1
6 5835 1 1 28 ASP CB C -15.046 3.176 -5.374 1.00 . A A . 28 ASP CB 1 1
6 5836 1 1 28 ASP CG C -15.683 3.715 -6.639 1.00 . A A . 28 ASP CG 1 1
6 5837 1 1 28 ASP H H -13.896 1.051 -3.879 1.00 . A A . 28 ASP H 1 1
6 5838 1 1 28 ASP HA H -16.579 1.779 -4.846 1.00 . A A . 28 ASP HA 1 1
6 5839 1 1 28 ASP HB2 H -15.301 3.834 -4.556 1.00 . A A . 28 ASP HB2 1 1
6 5840 1 1 28 ASP HB3 H -13.974 3.170 -5.505 1.00 . A A . 28 ASP HB3 1 1
6 5841 1 1 28 ASP N N -14.850 1.272 -3.839 1.00 . A A . 28 ASP N 1 1
6 5842 1 1 28 ASP O O -14.157 0.289 -6.366 1.00 . A A . 28 ASP O 1 1
6 5843 1 1 28 ASP OD1 O -16.826 3.317 -6.946 1.00 . A A . 28 ASP OD1 1 1
6 5844 1 1 28 ASP OD2 O -15.038 4.537 -7.324 1.00 . A A . 28 ASP OD2 1 1
6 5845 1 1 29 ILE C C -14.773 -0.056 -8.889 1.00 . A A . 29 ILE C 1 1
6 5846 1 1 29 ILE CA C -16.141 -0.209 -8.235 1.00 . A A . 29 ILE CA 1 1
6 5847 1 1 29 ILE CB C -17.234 0.095 -9.277 1.00 . A A . 29 ILE CB 1 1
6 5848 1 1 29 ILE CD1 C -19.738 0.503 -9.478 1.00 . A A . 29 ILE CD1 1 1
6 5849 1 1 29 ILE CG1 C -18.622 -0.124 -8.672 1.00 . A A . 29 ILE CG1 1 1
6 5850 1 1 29 ILE CG2 C -17.045 -0.774 -10.511 1.00 . A A . 29 ILE CG2 1 1
6 5851 1 1 29 ILE H H -17.114 1.112 -6.898 1.00 . A A . 29 ILE H 1 1
6 5852 1 1 29 ILE HA H -16.259 -1.233 -7.908 1.00 . A A . 29 ILE HA 1 1
6 5853 1 1 29 ILE HB H -17.137 1.128 -9.575 1.00 . A A . 29 ILE HB 1 1
6 5854 1 1 29 ILE HD11 H -19.316 1.157 -10.228 1.00 . A A . 29 ILE HD11 1 1
6 5855 1 1 29 ILE HD12 H -20.313 -0.273 -9.961 1.00 . A A . 29 ILE HD12 1 1
6 5856 1 1 29 ILE HD13 H -20.379 1.073 -8.823 1.00 . A A . 29 ILE HD13 1 1
6 5857 1 1 29 ILE HG12 H -18.816 -1.182 -8.605 1.00 . A A . 29 ILE HG12 1 1
6 5858 1 1 29 ILE HG13 H -18.646 0.306 -7.681 1.00 . A A . 29 ILE HG13 1 1
6 5859 1 1 29 ILE HG21 H -15.991 -0.872 -10.724 1.00 . A A . 29 ILE HG21 1 1
6 5860 1 1 29 ILE HG22 H -17.468 -1.751 -10.331 1.00 . A A . 29 ILE HG22 1 1
6 5861 1 1 29 ILE HG23 H -17.541 -0.316 -11.354 1.00 . A A . 29 ILE HG23 1 1
6 5862 1 1 29 ILE N N -16.265 0.653 -7.066 1.00 . A A . 29 ILE N 1 1
6 5863 1 1 29 ILE O O -14.506 0.936 -9.570 1.00 . A A . 29 ILE O 1 1
6 5864 1 1 30 LEU C C -12.624 -1.004 -10.776 1.00 . A A . 30 LEU C 1 1
6 5865 1 1 30 LEU CA C -12.567 -1.019 -9.252 1.00 . A A . 30 LEU CA 1 1
6 5866 1 1 30 LEU CB C -11.765 -2.230 -8.772 1.00 . A A . 30 LEU CB 1 1
6 5867 1 1 30 LEU CD1 C -10.600 -3.392 -6.882 1.00 . A A . 30 LEU CD1 1 1
6 5868 1 1 30 LEU CD2 C -9.739 -1.197 -7.717 1.00 . A A . 30 LEU CD2 1 1
6 5869 1 1 30 LEU CG C -10.980 -2.044 -7.473 1.00 . A A . 30 LEU CG 1 1
6 5870 1 1 30 LEU H H -14.179 -1.806 -8.129 1.00 . A A . 30 LEU H 1 1
6 5871 1 1 30 LEU HA H -12.079 -0.117 -8.913 1.00 . A A . 30 LEU HA 1 1
6 5872 1 1 30 LEU HB2 H -12.456 -3.047 -8.627 1.00 . A A . 30 LEU HB2 1 1
6 5873 1 1 30 LEU HB3 H -11.062 -2.490 -9.551 1.00 . A A . 30 LEU HB3 1 1
6 5874 1 1 30 LEU HD11 H -10.294 -4.059 -7.673 1.00 . A A . 30 LEU HD11 1 1
6 5875 1 1 30 LEU HD12 H -11.450 -3.812 -6.365 1.00 . A A . 30 LEU HD12 1 1
6 5876 1 1 30 LEU HD13 H -9.785 -3.262 -6.185 1.00 . A A . 30 LEU HD13 1 1
6 5877 1 1 30 LEU HD21 H -10.021 -0.281 -8.214 1.00 . A A . 30 LEU HD21 1 1
6 5878 1 1 30 LEU HD22 H -9.046 -1.746 -8.338 1.00 . A A . 30 LEU HD22 1 1
6 5879 1 1 30 LEU HD23 H -9.270 -0.966 -6.771 1.00 . A A . 30 LEU HD23 1 1
6 5880 1 1 30 LEU HG H -11.602 -1.528 -6.755 1.00 . A A . 30 LEU HG 1 1
6 5881 1 1 30 LEU N N -13.909 -1.043 -8.680 1.00 . A A . 30 LEU N 1 1
6 5882 1 1 30 LEU O O -12.773 -2.048 -11.411 1.00 . A A . 30 LEU O 1 1
6 5883 1 1 31 GLN C C -11.200 -0.047 -13.427 1.00 . A A . 31 GLN C 1 1
6 5884 1 1 31 GLN CA C -12.540 0.336 -12.806 1.00 . A A . 31 GLN CA 1 1
6 5885 1 1 31 GLN CB C -12.898 1.774 -13.182 1.00 . A A . 31 GLN CB 1 1
6 5886 1 1 31 GLN CD C -13.866 3.196 -15.033 1.00 . A A . 31 GLN CD 1 1
6 5887 1 1 31 GLN CG C -12.998 2.004 -14.682 1.00 . A A . 31 GLN CG 1 1
6 5888 1 1 31 GLN H H -12.387 0.981 -10.796 1.00 . A A . 31 GLN H 1 1
6 5889 1 1 31 GLN HA H -13.302 -0.327 -13.188 1.00 . A A . 31 GLN HA 1 1
6 5890 1 1 31 GLN HB2 H -13.849 2.025 -12.737 1.00 . A A . 31 GLN HB2 1 1
6 5891 1 1 31 GLN HB3 H -12.140 2.436 -12.789 1.00 . A A . 31 GLN HB3 1 1
6 5892 1 1 31 GLN HE21 H -14.876 2.103 -16.352 1.00 . A A . 31 GLN HE21 1 1
6 5893 1 1 31 GLN HE22 H -15.376 3.750 -16.201 1.00 . A A . 31 GLN HE22 1 1
6 5894 1 1 31 GLN HG2 H -12.006 2.173 -15.074 1.00 . A A . 31 GLN HG2 1 1
6 5895 1 1 31 GLN HG3 H -13.420 1.122 -15.140 1.00 . A A . 31 GLN HG3 1 1
6 5896 1 1 31 GLN N N -12.503 0.186 -11.356 1.00 . A A . 31 GLN N 1 1
6 5897 1 1 31 GLN NE2 N -14.800 2.997 -15.956 1.00 . A A . 31 GLN NE2 1 1
6 5898 1 1 31 GLN O O -11.150 -0.640 -14.504 1.00 . A A . 31 GLN O 1 1
6 5899 1 1 31 GLN OE1 O -13.700 4.284 -14.481 1.00 . A A . 31 GLN OE1 1 1
6 5900 1 1 32 LYS C C -8.004 -0.836 -12.198 1.00 . A A . 32 LYS C 1 1
6 5901 1 1 32 LYS CA C -8.775 -0.011 -13.223 1.00 . A A . 32 LYS CA 1 1
6 5902 1 1 32 LYS CB C -8.013 1.280 -13.531 1.00 . A A . 32 LYS CB 1 1
6 5903 1 1 32 LYS CD C -9.567 3.160 -14.133 1.00 . A A . 32 LYS CD 1 1
6 5904 1 1 32 LYS CE C -9.825 4.239 -15.173 1.00 . A A . 32 LYS CE 1 1
6 5905 1 1 32 LYS CG C -8.623 2.092 -14.660 1.00 . A A . 32 LYS CG 1 1
6 5906 1 1 32 LYS H H -10.221 0.769 -11.887 1.00 . A A . 32 LYS H 1 1
6 5907 1 1 32 LYS HA H -8.873 -0.586 -14.130 1.00 . A A . 32 LYS HA 1 1
6 5908 1 1 32 LYS HB2 H -7.996 1.895 -12.642 1.00 . A A . 32 LYS HB2 1 1
6 5909 1 1 32 LYS HB3 H -6.998 1.029 -13.804 1.00 . A A . 32 LYS HB3 1 1
6 5910 1 1 32 LYS HD2 H -10.508 2.698 -13.869 1.00 . A A . 32 LYS HD2 1 1
6 5911 1 1 32 LYS HD3 H -9.129 3.614 -13.256 1.00 . A A . 32 LYS HD3 1 1
6 5912 1 1 32 LYS HE2 H -8.883 4.690 -15.446 1.00 . A A . 32 LYS HE2 1 1
6 5913 1 1 32 LYS HE3 H -10.270 3.782 -16.045 1.00 . A A . 32 LYS HE3 1 1
6 5914 1 1 32 LYS HG2 H -7.831 2.570 -15.217 1.00 . A A . 32 LYS HG2 1 1
6 5915 1 1 32 LYS HG3 H -9.173 1.428 -15.312 1.00 . A A . 32 LYS HG3 1 1
6 5916 1 1 32 LYS HZ1 H -10.195 6.021 -14.148 1.00 . A A . 32 LYS HZ1 1 1
6 5917 1 1 32 LYS HZ2 H -11.438 4.881 -14.013 1.00 . A A . 32 LYS HZ2 1 1
6 5918 1 1 32 LYS HZ3 H -11.240 5.750 -15.451 1.00 . A A . 32 LYS HZ3 1 1
6 5919 1 1 32 LYS N N -10.116 0.297 -12.740 1.00 . A A . 32 LYS N 1 1
6 5920 1 1 32 LYS NZ N -10.738 5.297 -14.660 1.00 . A A . 32 LYS NZ 1 1
6 5921 1 1 32 LYS O O -7.224 -0.312 -11.403 1.00 . A A . 32 LYS O 1 1
6 5922 1 1 33 PRO C C -6.070 -3.230 -11.595 1.00 . A A . 33 PRO C 1 1
6 5923 1 1 33 PRO CA C -7.558 -3.085 -11.295 1.00 . A A . 33 PRO CA 1 1
6 5924 1 1 33 PRO CB C -8.284 -4.410 -11.537 1.00 . A A . 33 PRO CB 1 1
6 5925 1 1 33 PRO CD C -9.141 -2.853 -13.136 1.00 . A A . 33 PRO CD 1 1
6 5926 1 1 33 PRO CG C -8.811 -4.305 -12.927 1.00 . A A . 33 PRO CG 1 1
6 5927 1 1 33 PRO HA H -7.689 -2.784 -10.266 1.00 . A A . 33 PRO HA 1 1
6 5928 1 1 33 PRO HB2 H -7.586 -5.230 -11.440 1.00 . A A . 33 PRO HB2 1 1
6 5929 1 1 33 PRO HB3 H -9.083 -4.524 -10.820 1.00 . A A . 33 PRO HB3 1 1
6 5930 1 1 33 PRO HD2 H -8.950 -2.566 -14.159 1.00 . A A . 33 PRO HD2 1 1
6 5931 1 1 33 PRO HD3 H -10.170 -2.658 -12.873 1.00 . A A . 33 PRO HD3 1 1
6 5932 1 1 33 PRO HG2 H -8.057 -4.623 -13.631 1.00 . A A . 33 PRO HG2 1 1
6 5933 1 1 33 PRO HG3 H -9.700 -4.909 -13.029 1.00 . A A . 33 PRO HG3 1 1
6 5934 1 1 33 PRO N N -8.224 -2.159 -12.215 1.00 . A A . 33 PRO N 1 1
6 5935 1 1 33 PRO O O -5.676 -3.454 -12.740 1.00 . A A . 33 PRO O 1 1
6 5936 1 1 34 VAL C C -3.236 -4.287 -9.781 1.00 . A A . 34 VAL C 1 1
6 5937 1 1 34 VAL CA C -3.802 -3.220 -10.712 1.00 . A A . 34 VAL CA 1 1
6 5938 1 1 34 VAL CB C -3.096 -1.881 -10.429 1.00 . A A . 34 VAL CB 1 1
6 5939 1 1 34 VAL CG1 C -1.591 -2.022 -10.605 1.00 . A A . 34 VAL CG1 1 1
6 5940 1 1 34 VAL CG2 C -3.646 -0.788 -11.333 1.00 . A A . 34 VAL CG2 1 1
6 5941 1 1 34 VAL H H -5.620 -2.924 -9.671 1.00 . A A . 34 VAL H 1 1
6 5942 1 1 34 VAL HA H -3.596 -3.503 -11.734 1.00 . A A . 34 VAL HA 1 1
6 5943 1 1 34 VAL HB H -3.291 -1.604 -9.404 1.00 . A A . 34 VAL HB 1 1
6 5944 1 1 34 VAL HG11 H -1.179 -2.554 -9.760 1.00 . A A . 34 VAL HG11 1 1
6 5945 1 1 34 VAL HG12 H -1.385 -2.570 -11.513 1.00 . A A . 34 VAL HG12 1 1
6 5946 1 1 34 VAL HG13 H -1.143 -1.042 -10.666 1.00 . A A . 34 VAL HG13 1 1
6 5947 1 1 34 VAL HG21 H -4.523 -1.152 -11.846 1.00 . A A . 34 VAL HG21 1 1
6 5948 1 1 34 VAL HG22 H -3.909 0.073 -10.736 1.00 . A A . 34 VAL HG22 1 1
6 5949 1 1 34 VAL HG23 H -2.896 -0.507 -12.057 1.00 . A A . 34 VAL HG23 1 1
6 5950 1 1 34 VAL N N -5.247 -3.102 -10.559 1.00 . A A . 34 VAL N 1 1
6 5951 1 1 34 VAL O O -3.121 -4.075 -8.573 1.00 . A A . 34 VAL O 1 1
6 5952 1 1 35 THR C C -0.821 -6.396 -9.417 1.00 . A A . 35 THR C 1 1
6 5953 1 1 35 THR CA C -2.330 -6.536 -9.572 1.00 . A A . 35 THR CA 1 1
6 5954 1 1 35 THR CB C -2.643 -7.897 -10.222 1.00 . A A . 35 THR CB 1 1
6 5955 1 1 35 THR CG2 C -2.243 -9.041 -9.303 1.00 . A A . 35 THR CG2 1 1
6 5956 1 1 35 THR H H -3.000 -5.543 -11.317 1.00 . A A . 35 THR H 1 1
6 5957 1 1 35 THR HA H -2.787 -6.515 -8.593 1.00 . A A . 35 THR HA 1 1
6 5958 1 1 35 THR HB H -2.079 -7.978 -11.141 1.00 . A A . 35 THR HB 1 1
6 5959 1 1 35 THR HG1 H -4.199 -7.656 -11.411 1.00 . A A . 35 THR HG1 1 1
6 5960 1 1 35 THR HG21 H -3.129 -9.484 -8.874 1.00 . A A . 35 THR HG21 1 1
6 5961 1 1 35 THR HG22 H -1.611 -8.664 -8.513 1.00 . A A . 35 THR HG22 1 1
6 5962 1 1 35 THR HG23 H -1.706 -9.787 -9.870 1.00 . A A . 35 THR HG23 1 1
6 5963 1 1 35 THR N N -2.884 -5.435 -10.350 1.00 . A A . 35 THR N 1 1
6 5964 1 1 35 THR O O -0.061 -6.707 -10.335 1.00 . A A . 35 THR O 1 1
6 5965 1 1 35 THR OG1 O -4.041 -7.986 -10.523 1.00 . A A . 35 THR OG1 1 1
6 5966 1 1 36 ILE C C 1.686 -7.068 -7.593 1.00 . A A . 36 ILE C 1 1
6 5967 1 1 36 ILE CA C 1.028 -5.746 -7.975 1.00 . A A . 36 ILE CA 1 1
6 5968 1 1 36 ILE CB C 1.258 -4.726 -6.844 1.00 . A A . 36 ILE CB 1 1
6 5969 1 1 36 ILE CD1 C 0.820 -4.281 -4.376 1.00 . A A . 36 ILE CD1 1 1
6 5970 1 1 36 ILE CG1 C 0.684 -5.253 -5.528 1.00 . A A . 36 ILE CG1 1 1
6 5971 1 1 36 ILE CG2 C 0.630 -3.387 -7.203 1.00 . A A . 36 ILE CG2 1 1
6 5972 1 1 36 ILE H H -1.046 -5.695 -7.558 1.00 . A A . 36 ILE H 1 1
6 5973 1 1 36 ILE HA H 1.496 -5.369 -8.873 1.00 . A A . 36 ILE HA 1 1
6 5974 1 1 36 ILE HB H 2.321 -4.579 -6.732 1.00 . A A . 36 ILE HB 1 1
6 5975 1 1 36 ILE HD11 H 0.626 -4.796 -3.446 1.00 . A A . 36 ILE HD11 1 1
6 5976 1 1 36 ILE HD12 H 1.823 -3.879 -4.361 1.00 . A A . 36 ILE HD12 1 1
6 5977 1 1 36 ILE HD13 H 0.111 -3.477 -4.498 1.00 . A A . 36 ILE HD13 1 1
6 5978 1 1 36 ILE HG12 H -0.365 -5.466 -5.659 1.00 . A A . 36 ILE HG12 1 1
6 5979 1 1 36 ILE HG13 H 1.201 -6.163 -5.258 1.00 . A A . 36 ILE HG13 1 1
6 5980 1 1 36 ILE HG21 H 0.587 -2.762 -6.323 1.00 . A A . 36 ILE HG21 1 1
6 5981 1 1 36 ILE HG22 H 1.228 -2.901 -7.960 1.00 . A A . 36 ILE HG22 1 1
6 5982 1 1 36 ILE HG23 H -0.368 -3.547 -7.580 1.00 . A A . 36 ILE HG23 1 1
6 5983 1 1 36 ILE N N -0.392 -5.925 -8.250 1.00 . A A . 36 ILE N 1 1
6 5984 1 1 36 ILE O O 1.013 -8.088 -7.448 1.00 . A A . 36 ILE O 1 1
6 5985 1 1 37 ASP C C 3.097 -8.948 -5.883 1.00 . A A . 37 ASP C 1 1
6 5986 1 1 37 ASP CA C 3.753 -8.236 -7.062 1.00 . A A . 37 ASP CA 1 1
6 5987 1 1 37 ASP CB C 5.197 -7.872 -6.714 1.00 . A A . 37 ASP CB 1 1
6 5988 1 1 37 ASP CG C 6.150 -9.036 -6.904 1.00 . A A . 37 ASP CG 1 1
6 5989 1 1 37 ASP H H 3.485 -6.196 -7.560 1.00 . A A . 37 ASP H 1 1
6 5990 1 1 37 ASP HA H 3.755 -8.902 -7.912 1.00 . A A . 37 ASP HA 1 1
6 5991 1 1 37 ASP HB2 H 5.520 -7.060 -7.349 1.00 . A A . 37 ASP HB2 1 1
6 5992 1 1 37 ASP HB3 H 5.243 -7.557 -5.682 1.00 . A A . 37 ASP HB3 1 1
6 5993 1 1 37 ASP N N 3.004 -7.041 -7.430 1.00 . A A . 37 ASP N 1 1
6 5994 1 1 37 ASP O O 2.935 -10.168 -5.892 1.00 . A A . 37 ASP O 1 1
6 5995 1 1 37 ASP OD1 O 6.003 -9.764 -7.907 1.00 . A A . 37 ASP OD1 1 1
6 5996 1 1 37 ASP OD2 O 7.042 -9.219 -6.048 1.00 . A A . 37 ASP OD2 1 1
6 5997 1 1 38 CYS C C 0.999 -9.735 -4.064 1.00 . A A . 38 CYS C 1 1
6 5998 1 1 38 CYS CA C 2.083 -8.731 -3.681 1.00 . A A . 38 CYS CA 1 1
6 5999 1 1 38 CYS CB C 1.479 -7.612 -2.830 1.00 . A A . 38 CYS CB 1 1
6 6000 1 1 38 CYS H H 2.876 -7.209 -4.919 1.00 . A A . 38 CYS H 1 1
6 6001 1 1 38 CYS HA H 2.840 -9.241 -3.105 1.00 . A A . 38 CYS HA 1 1
6 6002 1 1 38 CYS HB2 H 1.513 -7.903 -1.790 1.00 . A A . 38 CYS HB2 1 1
6 6003 1 1 38 CYS HB3 H 2.063 -6.713 -2.965 1.00 . A A . 38 CYS HB3 1 1
6 6004 1 1 38 CYS N N 2.721 -8.176 -4.868 1.00 . A A . 38 CYS N 1 1
6 6005 1 1 38 CYS O O 0.917 -10.823 -3.496 1.00 . A A . 38 CYS O 1 1
6 6006 1 1 38 CYS SG S -0.252 -7.218 -3.239 1.00 . A A . 38 CYS SG 1 1
6 6007 1 1 39 GLY C C -2.272 -9.713 -5.106 1.00 . A A . 39 GLY C 1 1
6 6008 1 1 39 GLY CA C -0.899 -10.238 -5.475 1.00 . A A . 39 GLY CA 1 1
6 6009 1 1 39 GLY H H 0.282 -8.480 -5.450 1.00 . A A . 39 GLY H 1 1
6 6010 1 1 39 GLY HA2 H -0.842 -10.343 -6.549 1.00 . A A . 39 GLY HA2 1 1
6 6011 1 1 39 GLY HA3 H -0.763 -11.208 -5.021 1.00 . A A . 39 GLY HA3 1 1
6 6012 1 1 39 GLY N N 0.169 -9.360 -5.032 1.00 . A A . 39 GLY N 1 1
6 6013 1 1 39 GLY O O -3.178 -10.487 -4.797 1.00 . A A . 39 GLY O 1 1
6 6014 1 1 40 HIS C C -4.085 -6.723 -5.847 1.00 . A A . 40 HIS C 1 1
6 6015 1 1 40 HIS CA C -3.700 -7.764 -4.800 1.00 . A A . 40 HIS CA 1 1
6 6016 1 1 40 HIS CB C -3.622 -7.112 -3.420 1.00 . A A . 40 HIS CB 1 1
6 6017 1 1 40 HIS CD2 C -3.994 -9.385 -2.227 1.00 . A A . 40 HIS CD2 1 1
6 6018 1 1 40 HIS CE1 C -3.167 -8.858 -0.267 1.00 . A A . 40 HIS CE1 1 1
6 6019 1 1 40 HIS CG C -3.581 -8.098 -2.293 1.00 . A A . 40 HIS CG 1 1
6 6020 1 1 40 HIS H H -1.667 -7.828 -5.390 1.00 . A A . 40 HIS H 1 1
6 6021 1 1 40 HIS HA H -4.455 -8.535 -4.783 1.00 . A A . 40 HIS HA 1 1
6 6022 1 1 40 HIS HB2 H -2.729 -6.508 -3.364 1.00 . A A . 40 HIS HB2 1 1
6 6023 1 1 40 HIS HB3 H -4.488 -6.481 -3.278 1.00 . A A . 40 HIS HB3 1 1
6 6024 1 1 40 HIS HD2 H -4.450 -9.954 -3.025 1.00 . A A . 40 HIS HD2 1 1
6 6025 1 1 40 HIS HE1 H -2.846 -8.917 0.763 1.00 . A A . 40 HIS HE1 1 1
6 6026 1 1 40 HIS HE2 H -3.836 -10.756 -0.644 1.00 . A A . 40 HIS HE2 1 1
6 6027 1 1 40 HIS N N -2.427 -8.393 -5.136 1.00 . A A . 40 HIS N 1 1
6 6028 1 1 40 HIS ND1 N -3.069 -7.798 -1.048 1.00 . A A . 40 HIS ND1 1 1
6 6029 1 1 40 HIS NE2 N -3.725 -9.835 -0.958 1.00 . A A . 40 HIS NE2 1 1
6 6030 1 1 40 HIS O O -3.221 -6.122 -6.484 1.00 . A A . 40 HIS O 1 1
6 6031 1 1 41 ASN C C -6.358 -4.276 -6.294 1.00 . A A . 41 ASN C 1 1
6 6032 1 1 41 ASN CA C -5.885 -5.550 -6.989 1.00 . A A . 41 ASN CA 1 1
6 6033 1 1 41 ASN CB C -7.031 -6.156 -7.802 1.00 . A A . 41 ASN CB 1 1
6 6034 1 1 41 ASN CG C -6.540 -7.118 -8.866 1.00 . A A . 41 ASN CG 1 1
6 6035 1 1 41 ASN H H -6.027 -7.028 -5.481 1.00 . A A . 41 ASN H 1 1
6 6036 1 1 41 ASN HA H -5.074 -5.302 -7.657 1.00 . A A . 41 ASN HA 1 1
6 6037 1 1 41 ASN HB2 H -7.692 -6.693 -7.136 1.00 . A A . 41 ASN HB2 1 1
6 6038 1 1 41 ASN HB3 H -7.581 -5.362 -8.285 1.00 . A A . 41 ASN HB3 1 1
6 6039 1 1 41 ASN HD21 H -6.256 -8.529 -7.494 1.00 . A A . 41 ASN HD21 1 1
6 6040 1 1 41 ASN HD22 H -5.861 -8.969 -9.117 1.00 . A A . 41 ASN HD22 1 1
6 6041 1 1 41 ASN N N -5.386 -6.517 -6.019 1.00 . A A . 41 ASN N 1 1
6 6042 1 1 41 ASN ND2 N -6.183 -8.327 -8.451 1.00 . A A . 41 ASN ND2 1 1
6 6043 1 1 41 ASN O O -7.146 -4.327 -5.350 1.00 . A A . 41 ASN O 1 1
6 6044 1 1 41 ASN OD1 O -6.482 -6.777 -10.048 1.00 . A A . 41 ASN OD1 1 1
6 6045 1 1 42 PHE C C -6.663 -0.865 -7.283 1.00 . A A . 42 PHE C 1 1
6 6046 1 1 42 PHE CA C -6.242 -1.847 -6.194 1.00 . A A . 42 PHE CA 1 1
6 6047 1 1 42 PHE CB C -5.076 -1.267 -5.392 1.00 . A A . 42 PHE CB 1 1
6 6048 1 1 42 PHE CD1 C -5.569 -2.046 -3.058 1.00 . A A . 42 PHE CD1 1 1
6 6049 1 1 42 PHE CD2 C -3.584 -2.833 -4.119 1.00 . A A . 42 PHE CD2 1 1
6 6050 1 1 42 PHE CE1 C -5.259 -2.779 -1.928 1.00 . A A . 42 PHE CE1 1 1
6 6051 1 1 42 PHE CE2 C -3.269 -3.568 -2.992 1.00 . A A . 42 PHE CE2 1 1
6 6052 1 1 42 PHE CG C -4.736 -2.065 -4.165 1.00 . A A . 42 PHE CG 1 1
6 6053 1 1 42 PHE CZ C -4.107 -3.540 -1.895 1.00 . A A . 42 PHE CZ 1 1
6 6054 1 1 42 PHE H H -5.246 -3.158 -7.524 1.00 . A A . 42 PHE H 1 1
6 6055 1 1 42 PHE HA H -7.078 -2.010 -5.531 1.00 . A A . 42 PHE HA 1 1
6 6056 1 1 42 PHE HB2 H -4.198 -1.234 -6.019 1.00 . A A . 42 PHE HB2 1 1
6 6057 1 1 42 PHE HB3 H -5.327 -0.265 -5.078 1.00 . A A . 42 PHE HB3 1 1
6 6058 1 1 42 PHE HD1 H -6.470 -1.450 -3.083 1.00 . A A . 42 PHE HD1 1 1
6 6059 1 1 42 PHE HD2 H -2.927 -2.855 -4.976 1.00 . A A . 42 PHE HD2 1 1
6 6060 1 1 42 PHE HE1 H -5.917 -2.755 -1.071 1.00 . A A . 42 PHE HE1 1 1
6 6061 1 1 42 PHE HE2 H -2.368 -4.162 -2.969 1.00 . A A . 42 PHE HE2 1 1
6 6062 1 1 42 PHE HZ H -3.864 -4.115 -1.013 1.00 . A A . 42 PHE HZ 1 1
6 6063 1 1 42 PHE N N -5.871 -3.134 -6.769 1.00 . A A . 42 PHE N 1 1
6 6064 1 1 42 PHE O O -6.538 -1.151 -8.475 1.00 . A A . 42 PHE O 1 1
6 6065 1 1 43 CYS C C -6.583 2.449 -7.894 1.00 . A A . 43 CYS C 1 1
6 6066 1 1 43 CYS CA C -7.604 1.318 -7.805 1.00 . A A . 43 CYS CA 1 1
6 6067 1 1 43 CYS CB C -8.964 1.876 -7.381 1.00 . A A . 43 CYS CB 1 1
6 6068 1 1 43 CYS H H -7.238 0.463 -5.904 1.00 . A A . 43 CYS H 1 1
6 6069 1 1 43 CYS HA H -7.700 0.859 -8.777 1.00 . A A . 43 CYS HA 1 1
6 6070 1 1 43 CYS HB2 H -9.513 2.174 -8.263 1.00 . A A . 43 CYS HB2 1 1
6 6071 1 1 43 CYS HB3 H -9.516 1.105 -6.865 1.00 . A A . 43 CYS HB3 1 1
6 6072 1 1 43 CYS N N -7.163 0.293 -6.867 1.00 . A A . 43 CYS N 1 1
6 6073 1 1 43 CYS O O -6.048 2.899 -6.880 1.00 . A A . 43 CYS O 1 1
6 6074 1 1 43 CYS SG S -8.864 3.322 -6.278 1.00 . A A . 43 CYS SG 1 1
6 6075 1 1 44 LEU C C -5.545 5.094 -8.307 1.00 . A A . 44 LEU C 1 1
6 6076 1 1 44 LEU CA C -5.363 3.984 -9.337 1.00 . A A . 44 LEU CA 1 1
6 6077 1 1 44 LEU CB C -5.524 4.551 -10.748 1.00 . A A . 44 LEU CB 1 1
6 6078 1 1 44 LEU CD1 C -3.162 5.105 -11.382 1.00 . A A . 44 LEU CD1 1 1
6 6079 1 1 44 LEU CD2 C -5.057 6.405 -12.370 1.00 . A A . 44 LEU CD2 1 1
6 6080 1 1 44 LEU CG C -4.554 5.667 -11.138 1.00 . A A . 44 LEU CG 1 1
6 6081 1 1 44 LEU H H -6.777 2.507 -9.883 1.00 . A A . 44 LEU H 1 1
6 6082 1 1 44 LEU HA H -4.370 3.573 -9.233 1.00 . A A . 44 LEU HA 1 1
6 6083 1 1 44 LEU HB2 H -5.391 3.739 -11.447 1.00 . A A . 44 LEU HB2 1 1
6 6084 1 1 44 LEU HB3 H -6.529 4.938 -10.836 1.00 . A A . 44 LEU HB3 1 1
6 6085 1 1 44 LEU HD11 H -3.012 4.234 -10.762 1.00 . A A . 44 LEU HD11 1 1
6 6086 1 1 44 LEU HD12 H -2.424 5.853 -11.137 1.00 . A A . 44 LEU HD12 1 1
6 6087 1 1 44 LEU HD13 H -3.063 4.829 -12.422 1.00 . A A . 44 LEU HD13 1 1
6 6088 1 1 44 LEU HD21 H -5.495 7.346 -12.073 1.00 . A A . 44 LEU HD21 1 1
6 6089 1 1 44 LEU HD22 H -5.802 5.803 -12.870 1.00 . A A . 44 LEU HD22 1 1
6 6090 1 1 44 LEU HD23 H -4.231 6.587 -13.043 1.00 . A A . 44 LEU HD23 1 1
6 6091 1 1 44 LEU HG H -4.488 6.378 -10.325 1.00 . A A . 44 LEU HG 1 1
6 6092 1 1 44 LEU N N -6.319 2.905 -9.114 1.00 . A A . 44 LEU N 1 1
6 6093 1 1 44 LEU O O -4.629 5.408 -7.547 1.00 . A A . 44 LEU O 1 1
6 6094 1 1 45 LYS C C -6.430 6.475 -5.979 1.00 . A A . 45 LYS C 1 1
6 6095 1 1 45 LYS CA C -7.041 6.759 -7.348 1.00 . A A . 45 LYS CA 1 1
6 6096 1 1 45 LYS CB C -8.555 6.934 -7.217 1.00 . A A . 45 LYS CB 1 1
6 6097 1 1 45 LYS CD C -10.591 7.840 -8.375 1.00 . A A . 45 LYS CD 1 1
6 6098 1 1 45 LYS CE C -10.404 9.348 -8.308 1.00 . A A . 45 LYS CE 1 1
6 6099 1 1 45 LYS CG C -9.263 7.121 -8.547 1.00 . A A . 45 LYS CG 1 1
6 6100 1 1 45 LYS H H -7.426 5.392 -8.918 1.00 . A A . 45 LYS H 1 1
6 6101 1 1 45 LYS HA H -6.614 7.671 -7.737 1.00 . A A . 45 LYS HA 1 1
6 6102 1 1 45 LYS HB2 H -8.966 6.059 -6.734 1.00 . A A . 45 LYS HB2 1 1
6 6103 1 1 45 LYS HB3 H -8.753 7.800 -6.602 1.00 . A A . 45 LYS HB3 1 1
6 6104 1 1 45 LYS HD2 H -11.229 7.606 -9.214 1.00 . A A . 45 LYS HD2 1 1
6 6105 1 1 45 LYS HD3 H -11.058 7.503 -7.460 1.00 . A A . 45 LYS HD3 1 1
6 6106 1 1 45 LYS HE2 H -11.179 9.767 -7.685 1.00 . A A . 45 LYS HE2 1 1
6 6107 1 1 45 LYS HE3 H -9.439 9.559 -7.871 1.00 . A A . 45 LYS HE3 1 1
6 6108 1 1 45 LYS HG2 H -8.633 7.705 -9.201 1.00 . A A . 45 LYS HG2 1 1
6 6109 1 1 45 LYS HG3 H -9.444 6.152 -8.988 1.00 . A A . 45 LYS HG3 1 1
6 6110 1 1 45 LYS HZ1 H -11.405 10.415 -9.799 1.00 . A A . 45 LYS HZ1 1 1
6 6111 1 1 45 LYS HZ2 H -10.323 9.258 -10.393 1.00 . A A . 45 LYS HZ2 1 1
6 6112 1 1 45 LYS HZ3 H -9.740 10.708 -9.747 1.00 . A A . 45 LYS HZ3 1 1
6 6113 1 1 45 LYS N N -6.735 5.685 -8.286 1.00 . A A . 45 LYS N 1 1
6 6114 1 1 45 LYS NZ N -10.473 9.977 -9.656 1.00 . A A . 45 LYS NZ 1 1
6 6115 1 1 45 LYS O O -6.044 7.395 -5.258 1.00 . A A . 45 LYS O 1 1
6 6116 1 1 46 CYS C C -4.272 4.594 -4.455 1.00 . A A . 46 CYS C 1 1
6 6117 1 1 46 CYS CA C -5.781 4.790 -4.346 1.00 . A A . 46 CYS CA 1 1
6 6118 1 1 46 CYS CB C -6.441 3.499 -3.861 1.00 . A A . 46 CYS CB 1 1
6 6119 1 1 46 CYS H H -6.671 4.508 -6.246 1.00 . A A . 46 CYS H 1 1
6 6120 1 1 46 CYS HA H -5.979 5.576 -3.633 1.00 . A A . 46 CYS HA 1 1
6 6121 1 1 46 CYS HB2 H -6.766 2.926 -4.717 1.00 . A A . 46 CYS HB2 1 1
6 6122 1 1 46 CYS HB3 H -5.719 2.922 -3.302 1.00 . A A . 46 CYS HB3 1 1
6 6123 1 1 46 CYS N N -6.345 5.196 -5.628 1.00 . A A . 46 CYS N 1 1
6 6124 1 1 46 CYS O O -3.493 5.390 -3.930 1.00 . A A . 46 CYS O 1 1
6 6125 1 1 46 CYS SG S -7.891 3.762 -2.790 1.00 . A A . 46 CYS SG 1 1
6 6126 1 1 47 ILE C C -1.634 4.505 -5.474 1.00 . A A . 47 ILE C 1 1
6 6127 1 1 47 ILE CA C -2.452 3.228 -5.316 1.00 . A A . 47 ILE CA 1 1
6 6128 1 1 47 ILE CB C -2.218 2.326 -6.542 1.00 . A A . 47 ILE CB 1 1
6 6129 1 1 47 ILE CD1 C -2.952 0.143 -7.626 1.00 . A A . 47 ILE CD1 1 1
6 6130 1 1 47 ILE CG1 C -2.974 1.005 -6.383 1.00 . A A . 47 ILE CG1 1 1
6 6131 1 1 47 ILE CG2 C -0.731 2.071 -6.736 1.00 . A A . 47 ILE CG2 1 1
6 6132 1 1 47 ILE H H -4.536 2.931 -5.532 1.00 . A A . 47 ILE H 1 1
6 6133 1 1 47 ILE HA H -2.110 2.701 -4.436 1.00 . A A . 47 ILE HA 1 1
6 6134 1 1 47 ILE HB H -2.587 2.841 -7.416 1.00 . A A . 47 ILE HB 1 1
6 6135 1 1 47 ILE HD11 H -2.680 0.749 -8.479 1.00 . A A . 47 ILE HD11 1 1
6 6136 1 1 47 ILE HD12 H -2.228 -0.649 -7.503 1.00 . A A . 47 ILE HD12 1 1
6 6137 1 1 47 ILE HD13 H -3.931 -0.284 -7.786 1.00 . A A . 47 ILE HD13 1 1
6 6138 1 1 47 ILE HG12 H -2.531 0.439 -5.580 1.00 . A A . 47 ILE HG12 1 1
6 6139 1 1 47 ILE HG13 H -4.006 1.217 -6.143 1.00 . A A . 47 ILE HG13 1 1
6 6140 1 1 47 ILE HG21 H -0.538 1.839 -7.773 1.00 . A A . 47 ILE HG21 1 1
6 6141 1 1 47 ILE HG22 H -0.175 2.954 -6.457 1.00 . A A . 47 ILE HG22 1 1
6 6142 1 1 47 ILE HG23 H -0.423 1.242 -6.118 1.00 . A A . 47 ILE HG23 1 1
6 6143 1 1 47 ILE N N -3.867 3.528 -5.138 1.00 . A A . 47 ILE N 1 1
6 6144 1 1 47 ILE O O -0.506 4.598 -4.991 1.00 . A A . 47 ILE O 1 1
6 6145 1 1 48 THR C C -1.522 7.606 -5.106 1.00 . A A . 48 THR C 1 1
6 6146 1 1 48 THR CA C -1.539 6.764 -6.376 1.00 . A A . 48 THR CA 1 1
6 6147 1 1 48 THR CB C -2.214 7.568 -7.503 1.00 . A A . 48 THR CB 1 1
6 6148 1 1 48 THR CG2 C -1.414 8.820 -7.829 1.00 . A A . 48 THR CG2 1 1
6 6149 1 1 48 THR H H -3.114 5.357 -6.515 1.00 . A A . 48 THR H 1 1
6 6150 1 1 48 THR HA H -0.520 6.555 -6.672 1.00 . A A . 48 THR HA 1 1
6 6151 1 1 48 THR HB H -3.199 7.864 -7.172 1.00 . A A . 48 THR HB 1 1
6 6152 1 1 48 THR HG1 H -1.509 6.304 -8.843 1.00 . A A . 48 THR HG1 1 1
6 6153 1 1 48 THR HG21 H -0.510 8.543 -8.349 1.00 . A A . 48 THR HG21 1 1
6 6154 1 1 48 THR HG22 H -1.159 9.333 -6.913 1.00 . A A . 48 THR HG22 1 1
6 6155 1 1 48 THR HG23 H -2.005 9.472 -8.455 1.00 . A A . 48 THR HG23 1 1
6 6156 1 1 48 THR N N -2.212 5.491 -6.154 1.00 . A A . 48 THR N 1 1
6 6157 1 1 48 THR O O -0.499 8.193 -4.753 1.00 . A A . 48 THR O 1 1
6 6158 1 1 48 THR OG1 O -2.339 6.757 -8.676 1.00 . A A . 48 THR OG1 1 1
6 6159 1 1 49 GLN C C -1.832 7.892 -2.121 1.00 . A A . 49 GLN C 1 1
6 6160 1 1 49 GLN CA C -2.775 8.432 -3.191 1.00 . A A . 49 GLN CA 1 1
6 6161 1 1 49 GLN CB C -4.217 8.403 -2.678 1.00 . A A . 49 GLN CB 1 1
6 6162 1 1 49 GLN CD C -3.507 9.764 -0.671 1.00 . A A . 49 GLN CD 1 1
6 6163 1 1 49 GLN CG C -4.555 9.557 -1.747 1.00 . A A . 49 GLN CG 1 1
6 6164 1 1 49 GLN H H -3.441 7.171 -4.755 1.00 . A A . 49 GLN H 1 1
6 6165 1 1 49 GLN HA H -2.502 9.453 -3.412 1.00 . A A . 49 GLN HA 1 1
6 6166 1 1 49 GLN HB2 H -4.887 8.442 -3.523 1.00 . A A . 49 GLN HB2 1 1
6 6167 1 1 49 GLN HB3 H -4.377 7.479 -2.144 1.00 . A A . 49 GLN HB3 1 1
6 6168 1 1 49 GLN HE21 H -3.943 7.996 0.128 1.00 . A A . 49 GLN HE21 1 1
6 6169 1 1 49 GLN HE22 H -2.699 8.894 0.923 1.00 . A A . 49 GLN HE22 1 1
6 6170 1 1 49 GLN HG2 H -4.633 10.462 -2.331 1.00 . A A . 49 GLN HG2 1 1
6 6171 1 1 49 GLN HG3 H -5.503 9.352 -1.272 1.00 . A A . 49 GLN HG3 1 1
6 6172 1 1 49 GLN N N -2.661 7.661 -4.423 1.00 . A A . 49 GLN N 1 1
6 6173 1 1 49 GLN NE2 N -3.369 8.787 0.217 1.00 . A A . 49 GLN NE2 1 1
6 6174 1 1 49 GLN O O -1.045 8.640 -1.539 1.00 . A A . 49 GLN O 1 1
6 6175 1 1 49 GLN OE1 O -2.829 10.792 -0.638 1.00 . A A . 49 GLN OE1 1 1
6 6176 1 1 50 ILE C C 0.342 6.528 -0.893 1.00 . A A . 50 ILE C 1 1
6 6177 1 1 50 ILE CA C -1.070 5.952 -0.866 1.00 . A A . 50 ILE CA 1 1
6 6178 1 1 50 ILE CB C -0.996 4.429 -1.081 1.00 . A A . 50 ILE CB 1 1
6 6179 1 1 50 ILE CD1 C -2.452 2.358 -1.346 1.00 . A A . 50 ILE CD1 1 1
6 6180 1 1 50 ILE CG1 C -2.376 3.797 -0.886 1.00 . A A . 50 ILE CG1 1 1
6 6181 1 1 50 ILE CG2 C 0.016 3.808 -0.130 1.00 . A A . 50 ILE CG2 1 1
6 6182 1 1 50 ILE H H -2.564 6.048 -2.362 1.00 . A A . 50 ILE H 1 1
6 6183 1 1 50 ILE HA H -1.505 6.138 0.106 1.00 . A A . 50 ILE HA 1 1
6 6184 1 1 50 ILE HB H -0.664 4.247 -2.091 1.00 . A A . 50 ILE HB 1 1
6 6185 1 1 50 ILE HD11 H -2.981 2.309 -2.287 1.00 . A A . 50 ILE HD11 1 1
6 6186 1 1 50 ILE HD12 H -1.453 1.968 -1.476 1.00 . A A . 50 ILE HD12 1 1
6 6187 1 1 50 ILE HD13 H -2.976 1.770 -0.607 1.00 . A A . 50 ILE HD13 1 1
6 6188 1 1 50 ILE HG12 H -2.633 3.824 0.161 1.00 . A A . 50 ILE HG12 1 1
6 6189 1 1 50 ILE HG13 H -3.106 4.364 -1.446 1.00 . A A . 50 ILE HG13 1 1
6 6190 1 1 50 ILE HG21 H 0.259 4.516 0.649 1.00 . A A . 50 ILE HG21 1 1
6 6191 1 1 50 ILE HG22 H -0.405 2.918 0.312 1.00 . A A . 50 ILE HG22 1 1
6 6192 1 1 50 ILE HG23 H 0.912 3.551 -0.675 1.00 . A A . 50 ILE HG23 1 1
6 6193 1 1 50 ILE N N -1.917 6.591 -1.865 1.00 . A A . 50 ILE N 1 1
6 6194 1 1 50 ILE O O 0.921 6.828 0.150 1.00 . A A . 50 ILE O 1 1
6 6195 1 1 51 GLY C C 2.282 8.399 -3.187 1.00 . A A . 51 GLY C 1 1
6 6196 1 1 51 GLY CA C 2.230 7.220 -2.235 1.00 . A A . 51 GLY CA 1 1
6 6197 1 1 51 GLY H H 0.381 6.423 -2.892 1.00 . A A . 51 GLY H 1 1
6 6198 1 1 51 GLY HA2 H 2.582 7.538 -1.265 1.00 . A A . 51 GLY HA2 1 1
6 6199 1 1 51 GLY HA3 H 2.882 6.443 -2.607 1.00 . A A . 51 GLY HA3 1 1
6 6200 1 1 51 GLY N N 0.890 6.680 -2.094 1.00 . A A . 51 GLY N 1 1
6 6201 1 1 51 GLY O O 2.815 8.289 -4.291 1.00 . A A . 51 GLY O 1 1
6 6202 1 1 52 GLU C C 3.078 10.977 -4.213 1.00 . A A . 52 GLU C 1 1
6 6203 1 1 52 GLU CA C 1.709 10.730 -3.585 1.00 . A A . 52 GLU CA 1 1
6 6204 1 1 52 GLU CB C 1.293 11.943 -2.750 1.00 . A A . 52 GLU CB 1 1
6 6205 1 1 52 GLU CD C 3.394 13.100 -1.956 1.00 . A A . 52 GLU CD 1 1
6 6206 1 1 52 GLU CG C 2.218 12.220 -1.577 1.00 . A A . 52 GLU CG 1 1
6 6207 1 1 52 GLU H H 1.316 9.552 -1.870 1.00 . A A . 52 GLU H 1 1
6 6208 1 1 52 GLU HA H 0.986 10.582 -4.373 1.00 . A A . 52 GLU HA 1 1
6 6209 1 1 52 GLU HB2 H 1.280 12.816 -3.386 1.00 . A A . 52 GLU HB2 1 1
6 6210 1 1 52 GLU HB3 H 0.299 11.774 -2.364 1.00 . A A . 52 GLU HB3 1 1
6 6211 1 1 52 GLU HG2 H 1.655 12.714 -0.799 1.00 . A A . 52 GLU HG2 1 1
6 6212 1 1 52 GLU HG3 H 2.597 11.280 -1.203 1.00 . A A . 52 GLU HG3 1 1
6 6213 1 1 52 GLU N N 1.725 9.528 -2.760 1.00 . A A . 52 GLU N 1 1
6 6214 1 1 52 GLU O O 3.183 11.276 -5.404 1.00 . A A . 52 GLU O 1 1
6 6215 1 1 52 GLU OE1 O 3.226 13.964 -2.842 1.00 . A A . 52 GLU OE1 1 1
6 6216 1 1 52 GLU OE2 O 4.481 12.924 -1.368 1.00 . A A . 52 GLU OE2 1 1
6 6217 1 1 53 THR C C 5.697 10.426 -5.249 1.00 . A A . 53 THR C 1 1
6 6218 1 1 53 THR CA C 5.487 11.062 -3.880 1.00 . A A . 53 THR CA 1 1
6 6219 1 1 53 THR CB C 6.521 10.484 -2.895 1.00 . A A . 53 THR CB 1 1
6 6220 1 1 53 THR CG2 C 7.938 10.753 -3.379 1.00 . A A . 53 THR CG2 1 1
6 6221 1 1 53 THR H H 3.977 10.611 -2.466 1.00 . A A . 53 THR H 1 1
6 6222 1 1 53 THR HA H 5.652 12.127 -3.958 1.00 . A A . 53 THR HA 1 1
6 6223 1 1 53 THR HB H 6.376 9.416 -2.829 1.00 . A A . 53 THR HB 1 1
6 6224 1 1 53 THR HG1 H 5.432 11.371 -1.510 1.00 . A A . 53 THR HG1 1 1
6 6225 1 1 53 THR HG21 H 8.345 11.599 -2.846 1.00 . A A . 53 THR HG21 1 1
6 6226 1 1 53 THR HG22 H 7.923 10.967 -4.437 1.00 . A A . 53 THR HG22 1 1
6 6227 1 1 53 THR HG23 H 8.552 9.883 -3.196 1.00 . A A . 53 THR HG23 1 1
6 6228 1 1 53 THR N N 4.125 10.851 -3.405 1.00 . A A . 53 THR N 1 1
6 6229 1 1 53 THR O O 6.407 10.971 -6.095 1.00 . A A . 53 THR O 1 1
6 6230 1 1 53 THR OG1 O 6.337 11.061 -1.597 1.00 . A A . 53 THR OG1 1 1
6 6231 1 1 54 SER C C 6.652 8.215 -7.021 1.00 . A A . 54 SER C 1 1
6 6232 1 1 54 SER CA C 5.195 8.560 -6.729 1.00 . A A . 54 SER CA 1 1
6 6233 1 1 54 SER CB C 4.620 9.403 -7.869 1.00 . A A . 54 SER CB 1 1
6 6234 1 1 54 SER H H 4.522 8.888 -4.748 1.00 . A A . 54 SER H 1 1
6 6235 1 1 54 SER HA H 4.629 7.644 -6.650 1.00 . A A . 54 SER HA 1 1
6 6236 1 1 54 SER HB2 H 3.615 9.707 -7.617 1.00 . A A . 54 SER HB2 1 1
6 6237 1 1 54 SER HB3 H 5.236 10.280 -8.010 1.00 . A A . 54 SER HB3 1 1
6 6238 1 1 54 SER HG H 5.395 8.160 -9.170 1.00 . A A . 54 SER HG 1 1
6 6239 1 1 54 SER N N 5.074 9.271 -5.462 1.00 . A A . 54 SER N 1 1
6 6240 1 1 54 SER O O 7.126 8.377 -8.146 1.00 . A A . 54 SER O 1 1
6 6241 1 1 54 SER OG O 4.585 8.668 -9.080 1.00 . A A . 54 SER OG 1 1
6 6242 1 1 55 CYS C C 8.897 5.973 -6.743 1.00 . A A . 55 CYS C 1 1
6 6243 1 1 55 CYS CA C 8.760 7.370 -6.146 1.00 . A A . 55 CYS CA 1 1
6 6244 1 1 55 CYS CB C 9.468 7.432 -4.792 1.00 . A A . 55 CYS CB 1 1
6 6245 1 1 55 CYS H H 6.923 7.632 -5.128 1.00 . A A . 55 CYS H 1 1
6 6246 1 1 55 CYS HA H 9.220 8.081 -6.816 1.00 . A A . 55 CYS HA 1 1
6 6247 1 1 55 CYS HB2 H 9.296 8.401 -4.348 1.00 . A A . 55 CYS HB2 1 1
6 6248 1 1 55 CYS HB3 H 9.058 6.670 -4.146 1.00 . A A . 55 CYS HB3 1 1
6 6249 1 1 55 CYS HG H 11.491 5.881 -4.758 1.00 . A A . 55 CYS HG 1 1
6 6250 1 1 55 CYS N N 7.356 7.738 -6.001 1.00 . A A . 55 CYS N 1 1
6 6251 1 1 55 CYS O O 9.590 5.778 -7.740 1.00 . A A . 55 CYS O 1 1
6 6252 1 1 55 CYS SG S 11.256 7.178 -4.882 1.00 . A A . 55 CYS SG 1 1
6 6253 1 1 56 GLY C C 7.885 2.629 -5.549 1.00 . A A . 56 GLY C 1 1
6 6254 1 1 56 GLY CA C 8.294 3.636 -6.606 1.00 . A A . 56 GLY CA 1 1
6 6255 1 1 56 GLY H H 7.695 5.217 -5.332 1.00 . A A . 56 GLY H 1 1
6 6256 1 1 56 GLY HA2 H 7.637 3.536 -7.457 1.00 . A A . 56 GLY HA2 1 1
6 6257 1 1 56 GLY HA3 H 9.306 3.422 -6.918 1.00 . A A . 56 GLY HA3 1 1
6 6258 1 1 56 GLY N N 8.232 5.003 -6.123 1.00 . A A . 56 GLY N 1 1
6 6259 1 1 56 GLY O O 6.752 2.148 -5.544 1.00 . A A . 56 GLY O 1 1
6 6260 1 1 57 PHE C C 7.393 1.826 -2.702 1.00 . A A . 57 PHE C 1 1
6 6261 1 1 57 PHE CA C 8.542 1.348 -3.586 1.00 . A A . 57 PHE CA 1 1
6 6262 1 1 57 PHE CB C 9.797 1.130 -2.738 1.00 . A A . 57 PHE CB 1 1
6 6263 1 1 57 PHE CD1 C 11.851 1.741 -4.042 1.00 . A A . 57 PHE CD1 1 1
6 6264 1 1 57 PHE CD2 C 11.304 -0.567 -3.806 1.00 . A A . 57 PHE CD2 1 1
6 6265 1 1 57 PHE CE1 C 12.967 1.404 -4.785 1.00 . A A . 57 PHE CE1 1 1
6 6266 1 1 57 PHE CE2 C 12.418 -0.911 -4.549 1.00 . A A . 57 PHE CE2 1 1
6 6267 1 1 57 PHE CG C 11.008 0.761 -3.545 1.00 . A A . 57 PHE CG 1 1
6 6268 1 1 57 PHE CZ C 13.251 0.076 -5.038 1.00 . A A . 57 PHE CZ 1 1
6 6269 1 1 57 PHE H H 9.696 2.724 -4.707 1.00 . A A . 57 PHE H 1 1
6 6270 1 1 57 PHE HA H 8.261 0.413 -4.046 1.00 . A A . 57 PHE HA 1 1
6 6271 1 1 57 PHE HB2 H 10.021 2.039 -2.200 1.00 . A A . 57 PHE HB2 1 1
6 6272 1 1 57 PHE HB3 H 9.611 0.335 -2.032 1.00 . A A . 57 PHE HB3 1 1
6 6273 1 1 57 PHE HD1 H 11.631 2.780 -3.844 1.00 . A A . 57 PHE HD1 1 1
6 6274 1 1 57 PHE HD2 H 10.653 -1.341 -3.423 1.00 . A A . 57 PHE HD2 1 1
6 6275 1 1 57 PHE HE1 H 13.616 2.177 -5.166 1.00 . A A . 57 PHE HE1 1 1
6 6276 1 1 57 PHE HE2 H 12.638 -1.950 -4.744 1.00 . A A . 57 PHE HE2 1 1
6 6277 1 1 57 PHE HZ H 14.122 -0.190 -5.619 1.00 . A A . 57 PHE HZ 1 1
6 6278 1 1 57 PHE N N 8.811 2.307 -4.651 1.00 . A A . 57 PHE N 1 1
6 6279 1 1 57 PHE O O 7.386 2.966 -2.237 1.00 . A A . 57 PHE O 1 1
6 6280 1 1 58 PHE C C 4.624 0.014 -1.084 1.00 . A A . 58 PHE C 1 1
6 6281 1 1 58 PHE CA C 5.269 1.276 -1.647 1.00 . A A . 58 PHE CA 1 1
6 6282 1 1 58 PHE CB C 4.243 2.068 -2.460 1.00 . A A . 58 PHE CB 1 1
6 6283 1 1 58 PHE CD1 C 4.026 0.550 -4.446 1.00 . A A . 58 PHE CD1 1 1
6 6284 1 1 58 PHE CD2 C 2.060 1.080 -3.205 1.00 . A A . 58 PHE CD2 1 1
6 6285 1 1 58 PHE CE1 C 3.278 -0.236 -5.302 1.00 . A A . 58 PHE CE1 1 1
6 6286 1 1 58 PHE CE2 C 1.307 0.295 -4.057 1.00 . A A . 58 PHE CE2 1 1
6 6287 1 1 58 PHE CG C 3.427 1.215 -3.389 1.00 . A A . 58 PHE CG 1 1
6 6288 1 1 58 PHE CZ C 1.916 -0.363 -5.108 1.00 . A A . 58 PHE CZ 1 1
6 6289 1 1 58 PHE H H 6.487 0.052 -2.872 1.00 . A A . 58 PHE H 1 1
6 6290 1 1 58 PHE HA H 5.614 1.886 -0.827 1.00 . A A . 58 PHE HA 1 1
6 6291 1 1 58 PHE HB2 H 3.564 2.565 -1.784 1.00 . A A . 58 PHE HB2 1 1
6 6292 1 1 58 PHE HB3 H 4.759 2.808 -3.054 1.00 . A A . 58 PHE HB3 1 1
6 6293 1 1 58 PHE HD1 H 5.092 0.648 -4.599 1.00 . A A . 58 PHE HD1 1 1
6 6294 1 1 58 PHE HD2 H 1.582 1.594 -2.384 1.00 . A A . 58 PHE HD2 1 1
6 6295 1 1 58 PHE HE1 H 3.758 -0.749 -6.122 1.00 . A A . 58 PHE HE1 1 1
6 6296 1 1 58 PHE HE2 H 0.243 0.198 -3.903 1.00 . A A . 58 PHE HE2 1 1
6 6297 1 1 58 PHE HZ H 1.330 -0.977 -5.775 1.00 . A A . 58 PHE HZ 1 1
6 6298 1 1 58 PHE N N 6.424 0.945 -2.474 1.00 . A A . 58 PHE N 1 1
6 6299 1 1 58 PHE O O 4.039 -0.780 -1.821 1.00 . A A . 58 PHE O 1 1
6 6300 1 1 59 LYS C C 2.665 -1.432 0.620 1.00 . A A . 59 LYS C 1 1
6 6301 1 1 59 LYS CA C 4.163 -1.331 0.892 1.00 . A A . 59 LYS CA 1 1
6 6302 1 1 59 LYS CB C 4.414 -1.258 2.400 1.00 . A A . 59 LYS CB 1 1
6 6303 1 1 59 LYS CD C 4.201 0.099 4.503 1.00 . A A . 59 LYS CD 1 1
6 6304 1 1 59 LYS CE C 3.385 -0.718 5.493 1.00 . A A . 59 LYS CE 1 1
6 6305 1 1 59 LYS CG C 3.708 -0.097 3.079 1.00 . A A . 59 LYS CG 1 1
6 6306 1 1 59 LYS H H 5.214 0.502 0.763 1.00 . A A . 59 LYS H 1 1
6 6307 1 1 59 LYS HA H 4.648 -2.210 0.497 1.00 . A A . 59 LYS HA 1 1
6 6308 1 1 59 LYS HB2 H 4.072 -2.176 2.855 1.00 . A A . 59 LYS HB2 1 1
6 6309 1 1 59 LYS HB3 H 5.476 -1.156 2.571 1.00 . A A . 59 LYS HB3 1 1
6 6310 1 1 59 LYS HD2 H 5.234 -0.210 4.563 1.00 . A A . 59 LYS HD2 1 1
6 6311 1 1 59 LYS HD3 H 4.121 1.146 4.761 1.00 . A A . 59 LYS HD3 1 1
6 6312 1 1 59 LYS HE2 H 3.456 -0.256 6.466 1.00 . A A . 59 LYS HE2 1 1
6 6313 1 1 59 LYS HE3 H 2.354 -0.723 5.172 1.00 . A A . 59 LYS HE3 1 1
6 6314 1 1 59 LYS HG2 H 3.896 0.805 2.517 1.00 . A A . 59 LYS HG2 1 1
6 6315 1 1 59 LYS HG3 H 2.646 -0.296 3.099 1.00 . A A . 59 LYS HG3 1 1
6 6316 1 1 59 LYS HZ1 H 3.273 -2.746 5.007 1.00 . A A . 59 LYS HZ1 1 1
6 6317 1 1 59 LYS HZ2 H 3.838 -2.447 6.574 1.00 . A A . 59 LYS HZ2 1 1
6 6318 1 1 59 LYS HZ3 H 4.851 -2.185 5.245 1.00 . A A . 59 LYS HZ3 1 1
6 6319 1 1 59 LYS N N 4.735 -0.166 0.228 1.00 . A A . 59 LYS N 1 1
6 6320 1 1 59 LYS NZ N 3.870 -2.122 5.586 1.00 . A A . 59 LYS NZ 1 1
6 6321 1 1 59 LYS O O 1.947 -0.433 0.669 1.00 . A A . 59 LYS O 1 1
6 6322 1 1 60 CYS C C -0.046 -2.743 1.326 1.00 . A A . 60 CYS C 1 1
6 6323 1 1 60 CYS CA C 0.789 -2.875 0.056 1.00 . A A . 60 CYS CA 1 1
6 6324 1 1 60 CYS CB C 0.589 -4.263 -0.556 1.00 . A A . 60 CYS CB 1 1
6 6325 1 1 60 CYS H H 2.823 -3.401 0.311 1.00 . A A . 60 CYS H 1 1
6 6326 1 1 60 CYS HA H 0.463 -2.129 -0.653 1.00 . A A . 60 CYS HA 1 1
6 6327 1 1 60 CYS HB2 H 1.004 -4.271 -1.554 1.00 . A A . 60 CYS HB2 1 1
6 6328 1 1 60 CYS HB3 H 1.107 -4.993 0.049 1.00 . A A . 60 CYS HB3 1 1
6 6329 1 1 60 CYS N N 2.201 -2.643 0.335 1.00 . A A . 60 CYS N 1 1
6 6330 1 1 60 CYS O O 0.339 -3.202 2.402 1.00 . A A . 60 CYS O 1 1
6 6331 1 1 60 CYS SG S -1.153 -4.779 -0.679 1.00 . A A . 60 CYS SG 1 1
6 6332 1 1 61 PRO C C -2.780 -3.193 2.794 1.00 . A A . 61 PRO C 1 1
6 6333 1 1 61 PRO CA C -2.131 -1.894 2.329 1.00 . A A . 61 PRO CA 1 1
6 6334 1 1 61 PRO CB C -3.186 -0.942 1.760 1.00 . A A . 61 PRO CB 1 1
6 6335 1 1 61 PRO CD C -1.739 -1.528 -0.051 1.00 . A A . 61 PRO CD 1 1
6 6336 1 1 61 PRO CG C -3.163 -1.186 0.290 1.00 . A A . 61 PRO CG 1 1
6 6337 1 1 61 PRO HA H -1.631 -1.424 3.163 1.00 . A A . 61 PRO HA 1 1
6 6338 1 1 61 PRO HB2 H -4.152 -1.176 2.185 1.00 . A A . 61 PRO HB2 1 1
6 6339 1 1 61 PRO HB3 H -2.920 0.077 1.995 1.00 . A A . 61 PRO HB3 1 1
6 6340 1 1 61 PRO HD2 H -1.707 -2.254 -0.850 1.00 . A A . 61 PRO HD2 1 1
6 6341 1 1 61 PRO HD3 H -1.192 -0.638 -0.324 1.00 . A A . 61 PRO HD3 1 1
6 6342 1 1 61 PRO HG2 H -3.816 -2.009 0.045 1.00 . A A . 61 PRO HG2 1 1
6 6343 1 1 61 PRO HG3 H -3.469 -0.293 -0.234 1.00 . A A . 61 PRO HG3 1 1
6 6344 1 1 61 PRO N N -1.217 -2.101 1.201 1.00 . A A . 61 PRO N 1 1
6 6345 1 1 61 PRO O O -2.903 -3.443 3.994 1.00 . A A . 61 PRO O 1 1
6 6346 1 1 62 LEU C C -2.855 -6.233 2.848 1.00 . A A . 62 LEU C 1 1
6 6347 1 1 62 LEU CA C -3.832 -5.292 2.150 1.00 . A A . 62 LEU CA 1 1
6 6348 1 1 62 LEU CB C -4.363 -5.945 0.873 1.00 . A A . 62 LEU CB 1 1
6 6349 1 1 62 LEU CD1 C -6.037 -6.022 -0.991 1.00 . A A . 62 LEU CD1 1 1
6 6350 1 1 62 LEU CD2 C -6.816 -5.832 1.378 1.00 . A A . 62 LEU CD2 1 1
6 6351 1 1 62 LEU CG C -5.727 -5.454 0.385 1.00 . A A . 62 LEU CG 1 1
6 6352 1 1 62 LEU H H -3.070 -3.764 0.900 1.00 . A A . 62 LEU H 1 1
6 6353 1 1 62 LEU HA H -4.660 -5.094 2.815 1.00 . A A . 62 LEU HA 1 1
6 6354 1 1 62 LEU HB2 H -3.646 -5.765 0.087 1.00 . A A . 62 LEU HB2 1 1
6 6355 1 1 62 LEU HB3 H -4.438 -7.008 1.053 1.00 . A A . 62 LEU HB3 1 1
6 6356 1 1 62 LEU HD11 H -5.863 -5.265 -1.741 1.00 . A A . 62 LEU HD11 1 1
6 6357 1 1 62 LEU HD12 H -7.070 -6.334 -1.027 1.00 . A A . 62 LEU HD12 1 1
6 6358 1 1 62 LEU HD13 H -5.398 -6.872 -1.182 1.00 . A A . 62 LEU HD13 1 1
6 6359 1 1 62 LEU HD21 H -7.722 -6.075 0.843 1.00 . A A . 62 LEU HD21 1 1
6 6360 1 1 62 LEU HD22 H -7.001 -5.000 2.042 1.00 . A A . 62 LEU HD22 1 1
6 6361 1 1 62 LEU HD23 H -6.497 -6.688 1.955 1.00 . A A . 62 LEU HD23 1 1
6 6362 1 1 62 LEU HG H -5.706 -4.376 0.303 1.00 . A A . 62 LEU HG 1 1
6 6363 1 1 62 LEU N N -3.195 -4.017 1.838 1.00 . A A . 62 LEU N 1 1
6 6364 1 1 62 LEU O O -3.227 -6.959 3.770 1.00 . A A . 62 LEU O 1 1
6 6365 1 1 63 CYS C C 0.754 -6.313 3.093 1.00 . A A . 63 CYS C 1 1
6 6366 1 1 63 CYS CA C -0.571 -7.062 2.986 1.00 . A A . 63 CYS CA 1 1
6 6367 1 1 63 CYS CB C -0.388 -8.327 2.144 1.00 . A A . 63 CYS CB 1 1
6 6368 1 1 63 CYS H H -1.367 -5.612 1.665 1.00 . A A . 63 CYS H 1 1
6 6369 1 1 63 CYS HA H -0.892 -7.344 3.977 1.00 . A A . 63 CYS HA 1 1
6 6370 1 1 63 CYS HB2 H 0.327 -8.974 2.633 1.00 . A A . 63 CYS HB2 1 1
6 6371 1 1 63 CYS HB3 H -1.335 -8.839 2.067 1.00 . A A . 63 CYS HB3 1 1
6 6372 1 1 63 CYS N N -1.603 -6.213 2.404 1.00 . A A . 63 CYS N 1 1
6 6373 1 1 63 CYS O O 1.081 -5.482 2.245 1.00 . A A . 63 CYS O 1 1
6 6374 1 1 63 CYS SG S 0.215 -8.015 0.454 1.00 . A A . 63 CYS SG 1 1
6 6375 1 1 64 LYS C C 3.886 -6.615 3.500 1.00 . A A . 64 LYS C 1 1
6 6376 1 1 64 LYS CA C 2.804 -5.970 4.360 1.00 . A A . 64 LYS CA 1 1
6 6377 1 1 64 LYS CB C 3.194 -6.053 5.837 1.00 . A A . 64 LYS CB 1 1
6 6378 1 1 64 LYS CD C 2.582 -5.485 8.206 1.00 . A A . 64 LYS CD 1 1
6 6379 1 1 64 LYS CE C 2.095 -4.359 9.106 1.00 . A A . 64 LYS CE 1 1
6 6380 1 1 64 LYS CG C 2.357 -5.163 6.739 1.00 . A A . 64 LYS CG 1 1
6 6381 1 1 64 LYS H H 1.199 -7.284 4.783 1.00 . A A . 64 LYS H 1 1
6 6382 1 1 64 LYS HA H 2.709 -4.932 4.079 1.00 . A A . 64 LYS HA 1 1
6 6383 1 1 64 LYS HB2 H 3.081 -7.075 6.170 1.00 . A A . 64 LYS HB2 1 1
6 6384 1 1 64 LYS HB3 H 4.230 -5.762 5.941 1.00 . A A . 64 LYS HB3 1 1
6 6385 1 1 64 LYS HD2 H 2.043 -6.387 8.455 1.00 . A A . 64 LYS HD2 1 1
6 6386 1 1 64 LYS HD3 H 3.639 -5.637 8.374 1.00 . A A . 64 LYS HD3 1 1
6 6387 1 1 64 LYS HE2 H 2.625 -3.455 8.847 1.00 . A A . 64 LYS HE2 1 1
6 6388 1 1 64 LYS HE3 H 1.038 -4.216 8.941 1.00 . A A . 64 LYS HE3 1 1
6 6389 1 1 64 LYS HG2 H 2.626 -4.132 6.562 1.00 . A A . 64 LYS HG2 1 1
6 6390 1 1 64 LYS HG3 H 1.312 -5.309 6.504 1.00 . A A . 64 LYS HG3 1 1
6 6391 1 1 64 LYS HZ1 H 3.044 -4.018 10.935 1.00 . A A . 64 LYS HZ1 1 1
6 6392 1 1 64 LYS HZ2 H 2.655 -5.641 10.657 1.00 . A A . 64 LYS HZ2 1 1
6 6393 1 1 64 LYS HZ3 H 1.442 -4.541 11.081 1.00 . A A . 64 LYS HZ3 1 1
6 6394 1 1 64 LYS N N 1.514 -6.613 4.141 1.00 . A A . 64 LYS N 1 1
6 6395 1 1 64 LYS NZ N 2.325 -4.661 10.546 1.00 . A A . 64 LYS NZ 1 1
6 6396 1 1 64 LYS O O 4.737 -7.350 4.002 1.00 . A A . 64 LYS O 1 1
6 6397 1 1 65 THR C C 5.564 -5.780 0.527 1.00 . A A . 65 THR C 1 1
6 6398 1 1 65 THR CA C 4.827 -6.887 1.272 1.00 . A A . 65 THR CA 1 1
6 6399 1 1 65 THR CB C 4.161 -7.824 0.247 1.00 . A A . 65 THR CB 1 1
6 6400 1 1 65 THR CG2 C 5.207 -8.512 -0.617 1.00 . A A . 65 THR CG2 1 1
6 6401 1 1 65 THR H H 3.147 -5.741 1.861 1.00 . A A . 65 THR H 1 1
6 6402 1 1 65 THR HA H 5.542 -7.461 1.843 1.00 . A A . 65 THR HA 1 1
6 6403 1 1 65 THR HB H 3.518 -7.236 -0.391 1.00 . A A . 65 THR HB 1 1
6 6404 1 1 65 THR HG1 H 3.772 -9.010 1.774 1.00 . A A . 65 THR HG1 1 1
6 6405 1 1 65 THR HG21 H 5.790 -7.767 -1.137 1.00 . A A . 65 THR HG21 1 1
6 6406 1 1 65 THR HG22 H 4.716 -9.151 -1.336 1.00 . A A . 65 THR HG22 1 1
6 6407 1 1 65 THR HG23 H 5.856 -9.106 0.008 1.00 . A A . 65 THR HG23 1 1
6 6408 1 1 65 THR N N 3.850 -6.334 2.201 1.00 . A A . 65 THR N 1 1
6 6409 1 1 65 THR O O 4.969 -4.771 0.148 1.00 . A A . 65 THR O 1 1
6 6410 1 1 65 THR OG1 O 3.372 -8.809 0.925 1.00 . A A . 65 THR OG1 1 1
6 6411 1 1 66 SER C C 7.569 -5.165 -1.891 1.00 . A A . 66 SER C 1 1
6 6412 1 1 66 SER CA C 7.682 -4.992 -0.379 1.00 . A A . 66 SER CA 1 1
6 6413 1 1 66 SER CB C 9.144 -5.116 0.052 1.00 . A A . 66 SER CB 1 1
6 6414 1 1 66 SER H H 7.279 -6.801 0.645 1.00 . A A . 66 SER H 1 1
6 6415 1 1 66 SER HA H 7.319 -4.010 -0.113 1.00 . A A . 66 SER HA 1 1
6 6416 1 1 66 SER HB2 H 9.468 -6.138 -0.074 1.00 . A A . 66 SER HB2 1 1
6 6417 1 1 66 SER HB3 H 9.754 -4.467 -0.560 1.00 . A A . 66 SER HB3 1 1
6 6418 1 1 66 SER HG H 8.513 -4.971 1.901 1.00 . A A . 66 SER HG 1 1
6 6419 1 1 66 SER N N 6.862 -5.975 0.319 1.00 . A A . 66 SER N 1 1
6 6420 1 1 66 SER O O 7.790 -6.254 -2.421 1.00 . A A . 66 SER O 1 1
6 6421 1 1 66 SER OG O 9.308 -4.750 1.411 1.00 . A A . 66 SER OG 1 1
6 6422 1 1 67 VAL C C 7.557 -2.806 -4.657 1.00 . A A . 67 VAL C 1 1
6 6423 1 1 67 VAL CA C 7.081 -4.112 -4.031 1.00 . A A . 67 VAL CA 1 1
6 6424 1 1 67 VAL CB C 5.620 -4.366 -4.447 1.00 . A A . 67 VAL CB 1 1
6 6425 1 1 67 VAL CG1 C 4.724 -3.234 -3.968 1.00 . A A . 67 VAL CG1 1 1
6 6426 1 1 67 VAL CG2 C 5.518 -4.536 -5.955 1.00 . A A . 67 VAL CG2 1 1
6 6427 1 1 67 VAL H H 7.060 -3.243 -2.101 1.00 . A A . 67 VAL H 1 1
6 6428 1 1 67 VAL HA H 7.687 -4.923 -4.409 1.00 . A A . 67 VAL HA 1 1
6 6429 1 1 67 VAL HB H 5.288 -5.281 -3.979 1.00 . A A . 67 VAL HB 1 1
6 6430 1 1 67 VAL HG11 H 4.425 -3.419 -2.947 1.00 . A A . 67 VAL HG11 1 1
6 6431 1 1 67 VAL HG12 H 5.264 -2.299 -4.022 1.00 . A A . 67 VAL HG12 1 1
6 6432 1 1 67 VAL HG13 H 3.847 -3.180 -4.596 1.00 . A A . 67 VAL HG13 1 1
6 6433 1 1 67 VAL HG21 H 6.501 -4.714 -6.365 1.00 . A A . 67 VAL HG21 1 1
6 6434 1 1 67 VAL HG22 H 4.877 -5.375 -6.179 1.00 . A A . 67 VAL HG22 1 1
6 6435 1 1 67 VAL HG23 H 5.103 -3.639 -6.392 1.00 . A A . 67 VAL HG23 1 1
6 6436 1 1 67 VAL N N 7.223 -4.082 -2.580 1.00 . A A . 67 VAL N 1 1
6 6437 1 1 67 VAL O O 7.411 -1.734 -4.068 1.00 . A A . 67 VAL O 1 1
6 6438 1 1 68 ARG C C 7.945 -1.581 -7.917 1.00 . A A . 68 ARG C 1 1
6 6439 1 1 68 ARG CA C 8.625 -1.728 -6.559 1.00 . A A . 68 ARG CA 1 1
6 6440 1 1 68 ARG CB C 10.141 -1.823 -6.744 1.00 . A A . 68 ARG CB 1 1
6 6441 1 1 68 ARG CD C 12.223 -0.724 -7.624 1.00 . A A . 68 ARG CD 1 1
6 6442 1 1 68 ARG CG C 10.785 -0.516 -7.176 1.00 . A A . 68 ARG CG 1 1
6 6443 1 1 68 ARG CZ C 13.439 -1.824 -9.455 1.00 . A A . 68 ARG CZ 1 1
6 6444 1 1 68 ARG H H 8.216 -3.784 -6.271 1.00 . A A . 68 ARG H 1 1
6 6445 1 1 68 ARG HA H 8.399 -0.859 -5.960 1.00 . A A . 68 ARG HA 1 1
6 6446 1 1 68 ARG HB2 H 10.588 -2.128 -5.809 1.00 . A A . 68 ARG HB2 1 1
6 6447 1 1 68 ARG HB3 H 10.354 -2.569 -7.496 1.00 . A A . 68 ARG HB3 1 1
6 6448 1 1 68 ARG HD2 H 12.703 0.240 -7.707 1.00 . A A . 68 ARG HD2 1 1
6 6449 1 1 68 ARG HD3 H 12.734 -1.318 -6.881 1.00 . A A . 68 ARG HD3 1 1
6 6450 1 1 68 ARG HE H 11.464 -1.557 -9.398 1.00 . A A . 68 ARG HE 1 1
6 6451 1 1 68 ARG HG2 H 10.220 -0.101 -7.997 1.00 . A A . 68 ARG HG2 1 1
6 6452 1 1 68 ARG HG3 H 10.772 0.173 -6.344 1.00 . A A . 68 ARG HG3 1 1
6 6453 1 1 68 ARG HH11 H 14.599 -1.173 -7.934 1.00 . A A . 68 ARG HH11 1 1
6 6454 1 1 68 ARG HH12 H 15.444 -1.951 -9.232 1.00 . A A . 68 ARG HH12 1 1
6 6455 1 1 68 ARG HH21 H 12.565 -2.583 -11.112 1.00 . A A . 68 ARG HH21 1 1
6 6456 1 1 68 ARG HH22 H 14.286 -2.751 -11.039 1.00 . A A . 68 ARG HH22 1 1
6 6457 1 1 68 ARG N N 8.127 -2.902 -5.853 1.00 . A A . 68 ARG N 1 1
6 6458 1 1 68 ARG NE N 12.301 -1.405 -8.913 1.00 . A A . 68 ARG NE 1 1
6 6459 1 1 68 ARG NH1 N 14.589 -1.633 -8.822 1.00 . A A . 68 ARG NH1 1 1
6 6460 1 1 68 ARG NH2 N 13.429 -2.437 -10.632 1.00 . A A . 68 ARG NH2 1 1
6 6461 1 1 68 ARG O O 8.598 -1.313 -8.926 1.00 . A A . 68 ARG O 1 1
6 6462 1 1 69 LYS C C 6.568 -2.343 -10.321 1.00 . A A . 69 LYS C 1 1
6 6463 1 1 69 LYS CA C 5.857 -1.643 -9.167 1.00 . A A . 69 LYS CA 1 1
6 6464 1 1 69 LYS CB C 5.626 -0.171 -9.514 1.00 . A A . 69 LYS CB 1 1
6 6465 1 1 69 LYS CD C 4.333 1.931 -9.042 1.00 . A A . 69 LYS CD 1 1
6 6466 1 1 69 LYS CE C 3.551 2.711 -7.997 1.00 . A A . 69 LYS CE 1 1
6 6467 1 1 69 LYS CG C 4.711 0.548 -8.538 1.00 . A A . 69 LYS CG 1 1
6 6468 1 1 69 LYS H H 6.163 -1.969 -7.098 1.00 . A A . 69 LYS H 1 1
6 6469 1 1 69 LYS HA H 4.902 -2.120 -9.006 1.00 . A A . 69 LYS HA 1 1
6 6470 1 1 69 LYS HB2 H 6.579 0.338 -9.524 1.00 . A A . 69 LYS HB2 1 1
6 6471 1 1 69 LYS HB3 H 5.185 -0.111 -10.499 1.00 . A A . 69 LYS HB3 1 1
6 6472 1 1 69 LYS HD2 H 5.234 2.476 -9.283 1.00 . A A . 69 LYS HD2 1 1
6 6473 1 1 69 LYS HD3 H 3.726 1.827 -9.930 1.00 . A A . 69 LYS HD3 1 1
6 6474 1 1 69 LYS HE2 H 3.037 3.525 -8.484 1.00 . A A . 69 LYS HE2 1 1
6 6475 1 1 69 LYS HE3 H 2.829 2.051 -7.540 1.00 . A A . 69 LYS HE3 1 1
6 6476 1 1 69 LYS HG2 H 3.811 -0.034 -8.407 1.00 . A A . 69 LYS HG2 1 1
6 6477 1 1 69 LYS HG3 H 5.219 0.647 -7.589 1.00 . A A . 69 LYS HG3 1 1
6 6478 1 1 69 LYS HZ1 H 3.992 3.164 -6.006 1.00 . A A . 69 LYS HZ1 1 1
6 6479 1 1 69 LYS HZ2 H 4.622 4.273 -7.117 1.00 . A A . 69 LYS HZ2 1 1
6 6480 1 1 69 LYS HZ3 H 5.348 2.757 -6.932 1.00 . A A . 69 LYS HZ3 1 1
6 6481 1 1 69 LYS N N 6.628 -1.757 -7.935 1.00 . A A . 69 LYS N 1 1
6 6482 1 1 69 LYS NZ N 4.441 3.265 -6.938 1.00 . A A . 69 LYS NZ 1 1
6 6483 1 1 69 LYS O O 6.656 -1.807 -11.425 1.00 . A A . 69 LYS O 1 1
6 6484 1 1 70 ASN C C 6.791 -5.045 -11.983 1.00 . A A . 70 ASN C 1 1
6 6485 1 1 70 ASN CA C 7.777 -4.317 -11.074 1.00 . A A . 70 ASN CA 1 1
6 6486 1 1 70 ASN CB C 8.721 -5.325 -10.416 1.00 . A A . 70 ASN CB 1 1
6 6487 1 1 70 ASN CG C 8.010 -6.213 -9.413 1.00 . A A . 70 ASN CG 1 1
6 6488 1 1 70 ASN H H 6.973 -3.918 -9.157 1.00 . A A . 70 ASN H 1 1
6 6489 1 1 70 ASN HA H 8.358 -3.629 -11.670 1.00 . A A . 70 ASN HA 1 1
6 6490 1 1 70 ASN HB2 H 9.156 -5.954 -11.180 1.00 . A A . 70 ASN HB2 1 1
6 6491 1 1 70 ASN HB3 H 9.508 -4.792 -9.904 1.00 . A A . 70 ASN HB3 1 1
6 6492 1 1 70 ASN HD21 H 9.712 -7.160 -9.009 1.00 . A A . 70 ASN HD21 1 1
6 6493 1 1 70 ASN HD22 H 8.323 -7.705 -8.137 1.00 . A A . 70 ASN HD22 1 1
6 6494 1 1 70 ASN N N 7.074 -3.544 -10.057 1.00 . A A . 70 ASN N 1 1
6 6495 1 1 70 ASN ND2 N 8.757 -7.117 -8.790 1.00 . A A . 70 ASN ND2 1 1
6 6496 1 1 70 ASN O O 6.967 -6.224 -12.289 1.00 . A A . 70 ASN O 1 1
6 6497 1 1 70 ASN OD1 O 6.804 -6.088 -9.202 1.00 . A A . 70 ASN OD1 1 1
6 6498 1 1 71 ALA C C 4.610 -4.109 -14.577 1.00 . A A . 71 ALA C 1 1
6 6499 1 1 71 ALA CA C 4.740 -4.910 -13.286 1.00 . A A . 71 ALA CA 1 1
6 6500 1 1 71 ALA CB C 3.400 -4.980 -12.568 1.00 . A A . 71 ALA CB 1 1
6 6501 1 1 71 ALA H H 5.668 -3.398 -12.132 1.00 . A A . 71 ALA H 1 1
6 6502 1 1 71 ALA HA H 5.044 -5.918 -13.529 1.00 . A A . 71 ALA HA 1 1
6 6503 1 1 71 ALA HB1 H 2.885 -4.037 -12.675 1.00 . A A . 71 ALA HB1 1 1
6 6504 1 1 71 ALA HB2 H 2.802 -5.769 -13.001 1.00 . A A . 71 ALA HB2 1 1
6 6505 1 1 71 ALA HB3 H 3.564 -5.185 -11.521 1.00 . A A . 71 ALA HB3 1 1
6 6506 1 1 71 ALA N N 5.753 -4.333 -12.411 1.00 . A A . 71 ALA N 1 1
6 6507 1 1 71 ALA O O 3.713 -3.276 -14.714 1.00 . A A . 71 ALA O 1 1
6 6508 1 1 72 ILE C C 4.821 -4.512 -17.878 1.00 . A A . 72 ILE C 1 1
6 6509 1 1 72 ILE CA C 5.494 -3.668 -16.800 1.00 . A A . 72 ILE CA 1 1
6 6510 1 1 72 ILE CB C 6.918 -3.306 -17.262 1.00 . A A . 72 ILE CB 1 1
6 6511 1 1 72 ILE CD1 C 8.163 -1.758 -18.853 1.00 . A A . 72 ILE CD1 1 1
6 6512 1 1 72 ILE CG1 C 6.865 -2.472 -18.543 1.00 . A A . 72 ILE CG1 1 1
6 6513 1 1 72 ILE CG2 C 7.741 -4.567 -17.478 1.00 . A A . 72 ILE CG2 1 1
6 6514 1 1 72 ILE H H 6.200 -5.040 -15.352 1.00 . A A . 72 ILE H 1 1
6 6515 1 1 72 ILE HA H 4.934 -2.752 -16.673 1.00 . A A . 72 ILE HA 1 1
6 6516 1 1 72 ILE HB H 7.389 -2.727 -16.482 1.00 . A A . 72 ILE HB 1 1
6 6517 1 1 72 ILE HD11 H 8.517 -1.254 -17.965 1.00 . A A . 72 ILE HD11 1 1
6 6518 1 1 72 ILE HD12 H 8.901 -2.476 -19.176 1.00 . A A . 72 ILE HD12 1 1
6 6519 1 1 72 ILE HD13 H 7.997 -1.033 -19.635 1.00 . A A . 72 ILE HD13 1 1
6 6520 1 1 72 ILE HG12 H 6.636 -3.117 -19.376 1.00 . A A . 72 ILE HG12 1 1
6 6521 1 1 72 ILE HG13 H 6.090 -1.726 -18.446 1.00 . A A . 72 ILE HG13 1 1
6 6522 1 1 72 ILE HG21 H 8.673 -4.486 -16.937 1.00 . A A . 72 ILE HG21 1 1
6 6523 1 1 72 ILE HG22 H 7.190 -5.423 -17.116 1.00 . A A . 72 ILE HG22 1 1
6 6524 1 1 72 ILE HG23 H 7.945 -4.689 -18.531 1.00 . A A . 72 ILE HG23 1 1
6 6525 1 1 72 ILE N N 5.510 -4.365 -15.520 1.00 . A A . 72 ILE N 1 1
6 6526 1 1 72 ILE O O 5.052 -5.717 -17.971 1.00 . A A . 72 ILE O 1 1
6 6527 1 1 73 ARG C C 3.978 -4.338 -21.103 1.00 . A A . 73 ARG C 1 1
6 6528 1 1 73 ARG CA C 3.283 -4.560 -19.763 1.00 . A A . 73 ARG CA 1 1
6 6529 1 1 73 ARG CB C 1.833 -4.077 -19.842 1.00 . A A . 73 ARG CB 1 1
6 6530 1 1 73 ARG CD C 0.468 -5.829 -18.666 1.00 . A A . 73 ARG CD 1 1
6 6531 1 1 73 ARG CG C 1.012 -4.411 -18.607 1.00 . A A . 73 ARG CG 1 1
6 6532 1 1 73 ARG CZ C 1.663 -7.039 -16.890 1.00 . A A . 73 ARG CZ 1 1
6 6533 1 1 73 ARG H H 3.846 -2.908 -18.566 1.00 . A A . 73 ARG H 1 1
6 6534 1 1 73 ARG HA H 3.289 -5.616 -19.538 1.00 . A A . 73 ARG HA 1 1
6 6535 1 1 73 ARG HB2 H 1.830 -3.005 -19.971 1.00 . A A . 73 ARG HB2 1 1
6 6536 1 1 73 ARG HB3 H 1.360 -4.536 -20.697 1.00 . A A . 73 ARG HB3 1 1
6 6537 1 1 73 ARG HD2 H -0.422 -5.885 -18.058 1.00 . A A . 73 ARG HD2 1 1
6 6538 1 1 73 ARG HD3 H 0.219 -6.063 -19.691 1.00 . A A . 73 ARG HD3 1 1
6 6539 1 1 73 ARG HE H 1.944 -7.316 -18.845 1.00 . A A . 73 ARG HE 1 1
6 6540 1 1 73 ARG HG2 H 1.638 -4.313 -17.733 1.00 . A A . 73 ARG HG2 1 1
6 6541 1 1 73 ARG HG3 H 0.185 -3.720 -18.539 1.00 . A A . 73 ARG HG3 1 1
6 6542 1 1 73 ARG HH11 H 0.314 -5.684 -16.237 1.00 . A A . 73 ARG HH11 1 1
6 6543 1 1 73 ARG HH12 H 1.163 -6.544 -14.996 1.00 . A A . 73 ARG HH12 1 1
6 6544 1 1 73 ARG HH21 H 3.068 -8.455 -17.220 1.00 . A A . 73 ARG HH21 1 1
6 6545 1 1 73 ARG HH22 H 2.730 -8.119 -15.556 1.00 . A A . 73 ARG HH22 1 1
6 6546 1 1 73 ARG N N 3.989 -3.869 -18.691 1.00 . A A . 73 ARG N 1 1
6 6547 1 1 73 ARG NE N 1.437 -6.808 -18.179 1.00 . A A . 73 ARG NE 1 1
6 6548 1 1 73 ARG NH1 N 0.992 -6.367 -15.965 1.00 . A A . 73 ARG NH1 1 1
6 6549 1 1 73 ARG NH2 N 2.560 -7.946 -16.525 1.00 . A A . 73 ARG NH2 1 1
6 6550 1 1 73 ARG O O 3.950 -5.203 -21.978 1.00 . A A . 73 ARG O 1 1
6 6551 2 2 1 ZN ZN ZN -9.363 2.686 -4.107 1.00 . B A . 201 ZN ZN 1 1
6 6552 3 2 1 ZN ZN ZN -1.161 -7.096 -1.067 1.00 . C A . 401 ZN ZN 1 1
7 6553 1 1 1 GLY C C -65.229 -16.462 -15.398 1.00 . A A . 1 GLY C 1 1
7 6554 1 1 1 GLY CA C -66.479 -17.297 -15.199 1.00 . A A . 1 GLY CA 1 1
7 6555 1 1 1 GLY H1 H -67.630 -15.790 -16.142 1.00 . A A . 1 GLY H1 1 1
7 6556 1 1 1 GLY HA2 H -66.687 -17.369 -14.142 1.00 . A A . 1 GLY HA2 1 1
7 6557 1 1 1 GLY HA3 H -66.301 -18.288 -15.589 1.00 . A A . 1 GLY HA3 1 1
7 6558 1 1 1 GLY N N -67.636 -16.731 -15.868 1.00 . A A . 1 GLY N 1 1
7 6559 1 1 1 GLY O O -64.778 -16.266 -16.526 1.00 . A A . 1 GLY O 1 1
7 6560 1 1 2 SER C C -62.919 -14.883 -12.957 1.00 . A A . 2 SER C 1 1
7 6561 1 1 2 SER CA C -63.468 -15.144 -14.357 1.00 . A A . 2 SER CA 1 1
7 6562 1 1 2 SER CB C -63.767 -13.816 -15.055 1.00 . A A . 2 SER CB 1 1
7 6563 1 1 2 SER H H -65.077 -16.158 -13.427 1.00 . A A . 2 SER H 1 1
7 6564 1 1 2 SER HA H -62.725 -15.681 -14.927 1.00 . A A . 2 SER HA 1 1
7 6565 1 1 2 SER HB2 H -62.912 -13.164 -14.965 1.00 . A A . 2 SER HB2 1 1
7 6566 1 1 2 SER HB3 H -63.970 -14.000 -16.101 1.00 . A A . 2 SER HB3 1 1
7 6567 1 1 2 SER HG H -65.614 -13.806 -14.404 1.00 . A A . 2 SER HG 1 1
7 6568 1 1 2 SER N N -64.670 -15.967 -14.298 1.00 . A A . 2 SER N 1 1
7 6569 1 1 2 SER O O -63.678 -14.688 -12.008 1.00 . A A . 2 SER O 1 1
7 6570 1 1 2 SER OG O -64.892 -13.178 -14.477 1.00 . A A . 2 SER OG 1 1
7 6571 1 1 3 SER C C -59.431 -14.539 -11.725 1.00 . A A . 3 SER C 1 1
7 6572 1 1 3 SER CA C -60.943 -14.648 -11.555 1.00 . A A . 3 SER CA 1 1
7 6573 1 1 3 SER CB C -61.277 -15.777 -10.577 1.00 . A A . 3 SER CB 1 1
7 6574 1 1 3 SER H H -61.044 -15.043 -13.632 1.00 . A A . 3 SER H 1 1
7 6575 1 1 3 SER HA H -61.318 -13.717 -11.157 1.00 . A A . 3 SER HA 1 1
7 6576 1 1 3 SER HB2 H -60.719 -15.636 -9.664 1.00 . A A . 3 SER HB2 1 1
7 6577 1 1 3 SER HB3 H -62.335 -15.759 -10.359 1.00 . A A . 3 SER HB3 1 1
7 6578 1 1 3 SER HG H -61.548 -17.248 -11.843 1.00 . A A . 3 SER HG 1 1
7 6579 1 1 3 SER N N -61.595 -14.881 -12.838 1.00 . A A . 3 SER N 1 1
7 6580 1 1 3 SER O O -58.861 -15.083 -12.670 1.00 . A A . 3 SER O 1 1
7 6581 1 1 3 SER OG O -60.945 -17.041 -11.125 1.00 . A A . 3 SER OG 1 1
7 6582 1 1 4 GLY C C -56.928 -12.211 -10.729 1.00 . A A . 4 GLY C 1 1
7 6583 1 1 4 GLY CA C -57.348 -13.661 -10.868 1.00 . A A . 4 GLY CA 1 1
7 6584 1 1 4 GLY H H -59.295 -13.419 -10.072 1.00 . A A . 4 GLY H 1 1
7 6585 1 1 4 GLY HA2 H -56.893 -14.234 -10.075 1.00 . A A . 4 GLY HA2 1 1
7 6586 1 1 4 GLY HA3 H -56.996 -14.036 -11.818 1.00 . A A . 4 GLY HA3 1 1
7 6587 1 1 4 GLY N N -58.788 -13.830 -10.803 1.00 . A A . 4 GLY N 1 1
7 6588 1 1 4 GLY O O -57.578 -11.315 -11.268 1.00 . A A . 4 GLY O 1 1
7 6589 1 1 5 SER C C -53.975 -10.656 -9.100 1.00 . A A . 5 SER C 1 1
7 6590 1 1 5 SER CA C -55.336 -10.627 -9.790 1.00 . A A . 5 SER CA 1 1
7 6591 1 1 5 SER CB C -56.328 -9.817 -8.953 1.00 . A A . 5 SER CB 1 1
7 6592 1 1 5 SER H H -55.364 -12.735 -9.599 1.00 . A A . 5 SER H 1 1
7 6593 1 1 5 SER HA H -55.226 -10.158 -10.756 1.00 . A A . 5 SER HA 1 1
7 6594 1 1 5 SER HB2 H -57.225 -9.646 -9.528 1.00 . A A . 5 SER HB2 1 1
7 6595 1 1 5 SER HB3 H -56.574 -10.369 -8.057 1.00 . A A . 5 SER HB3 1 1
7 6596 1 1 5 SER HG H -55.095 -8.698 -7.920 1.00 . A A . 5 SER HG 1 1
7 6597 1 1 5 SER N N -55.839 -11.979 -10.003 1.00 . A A . 5 SER N 1 1
7 6598 1 1 5 SER O O -53.849 -11.133 -7.972 1.00 . A A . 5 SER O 1 1
7 6599 1 1 5 SER OG O -55.778 -8.565 -8.581 1.00 . A A . 5 SER OG 1 1
7 6600 1 1 6 SER C C -50.732 -9.132 -10.017 1.00 . A A . 6 SER C 1 1
7 6601 1 1 6 SER CA C -51.607 -10.112 -9.242 1.00 . A A . 6 SER CA 1 1
7 6602 1 1 6 SER CB C -50.987 -11.510 -9.283 1.00 . A A . 6 SER CB 1 1
7 6603 1 1 6 SER H H -53.124 -9.777 -10.681 1.00 . A A . 6 SER H 1 1
7 6604 1 1 6 SER HA H -51.670 -9.785 -8.215 1.00 . A A . 6 SER HA 1 1
7 6605 1 1 6 SER HB2 H -51.338 -12.031 -10.161 1.00 . A A . 6 SER HB2 1 1
7 6606 1 1 6 SER HB3 H -49.911 -11.422 -9.323 1.00 . A A . 6 SER HB3 1 1
7 6607 1 1 6 SER HG H -51.223 -11.719 -7.350 1.00 . A A . 6 SER HG 1 1
7 6608 1 1 6 SER N N -52.960 -10.142 -9.786 1.00 . A A . 6 SER N 1 1
7 6609 1 1 6 SER O O -51.101 -8.672 -11.097 1.00 . A A . 6 SER O 1 1
7 6610 1 1 6 SER OG O -51.342 -12.259 -8.134 1.00 . A A . 6 SER OG 1 1
7 6611 1 1 7 GLY C C -47.465 -7.544 -9.238 1.00 . A A . 7 GLY C 1 1
7 6612 1 1 7 GLY CA C -48.657 -7.892 -10.107 1.00 . A A . 7 GLY CA 1 1
7 6613 1 1 7 GLY H H -49.326 -9.213 -8.593 1.00 . A A . 7 GLY H 1 1
7 6614 1 1 7 GLY HA2 H -48.303 -8.339 -11.024 1.00 . A A . 7 GLY HA2 1 1
7 6615 1 1 7 GLY HA3 H -49.192 -6.984 -10.344 1.00 . A A . 7 GLY HA3 1 1
7 6616 1 1 7 GLY N N -49.568 -8.816 -9.456 1.00 . A A . 7 GLY N 1 1
7 6617 1 1 7 GLY O O -47.521 -6.606 -8.443 1.00 . A A . 7 GLY O 1 1
7 6618 1 1 8 MET C C -43.978 -7.824 -9.523 1.00 . A A . 8 MET C 1 1
7 6619 1 1 8 MET CA C -45.173 -8.070 -8.609 1.00 . A A . 8 MET CA 1 1
7 6620 1 1 8 MET CB C -44.893 -9.262 -7.692 1.00 . A A . 8 MET CB 1 1
7 6621 1 1 8 MET CE C -44.141 -8.970 -4.480 1.00 . A A . 8 MET CE 1 1
7 6622 1 1 8 MET CG C -45.905 -9.417 -6.569 1.00 . A A . 8 MET CG 1 1
7 6623 1 1 8 MET H H -46.400 -9.037 -10.037 1.00 . A A . 8 MET H 1 1
7 6624 1 1 8 MET HA H -45.334 -7.191 -8.002 1.00 . A A . 8 MET HA 1 1
7 6625 1 1 8 MET HB2 H -44.903 -10.165 -8.284 1.00 . A A . 8 MET HB2 1 1
7 6626 1 1 8 MET HB3 H -43.915 -9.140 -7.251 1.00 . A A . 8 MET HB3 1 1
7 6627 1 1 8 MET HE1 H -43.447 -8.178 -4.239 1.00 . A A . 8 MET HE1 1 1
7 6628 1 1 8 MET HE2 H -44.404 -9.504 -3.579 1.00 . A A . 8 MET HE2 1 1
7 6629 1 1 8 MET HE3 H -43.682 -9.651 -5.181 1.00 . A A . 8 MET HE3 1 1
7 6630 1 1 8 MET HG2 H -46.894 -9.241 -6.966 1.00 . A A . 8 MET HG2 1 1
7 6631 1 1 8 MET HG3 H -45.847 -10.426 -6.188 1.00 . A A . 8 MET HG3 1 1
7 6632 1 1 8 MET N N -46.384 -8.303 -9.387 1.00 . A A . 8 MET N 1 1
7 6633 1 1 8 MET O O -43.800 -8.514 -10.526 1.00 . A A . 8 MET O 1 1
7 6634 1 1 8 MET SD S -45.617 -8.267 -5.211 1.00 . A A . 8 MET SD 1 1
7 6635 1 1 9 ALA C C -40.998 -5.666 -9.147 1.00 . A A . 9 ALA C 1 1
7 6636 1 1 9 ALA CA C -41.982 -6.501 -9.959 1.00 . A A . 9 ALA CA 1 1
7 6637 1 1 9 ALA CB C -42.387 -5.761 -11.225 1.00 . A A . 9 ALA CB 1 1
7 6638 1 1 9 ALA H H -43.356 -6.322 -8.360 1.00 . A A . 9 ALA H 1 1
7 6639 1 1 9 ALA HA H -41.501 -7.425 -10.249 1.00 . A A . 9 ALA HA 1 1
7 6640 1 1 9 ALA HB1 H -42.034 -4.741 -11.173 1.00 . A A . 9 ALA HB1 1 1
7 6641 1 1 9 ALA HB2 H -41.949 -6.251 -12.083 1.00 . A A . 9 ALA HB2 1 1
7 6642 1 1 9 ALA HB3 H -43.462 -5.766 -11.317 1.00 . A A . 9 ALA HB3 1 1
7 6643 1 1 9 ALA N N -43.161 -6.836 -9.170 1.00 . A A . 9 ALA N 1 1
7 6644 1 1 9 ALA O O -41.366 -4.645 -8.567 1.00 . A A . 9 ALA O 1 1
7 6645 1 1 10 SER C C -37.340 -5.615 -9.004 1.00 . A A . 10 SER C 1 1
7 6646 1 1 10 SER CA C -38.708 -5.403 -8.364 1.00 . A A . 10 SER CA 1 1
7 6647 1 1 10 SER CB C -38.683 -5.879 -6.910 1.00 . A A . 10 SER CB 1 1
7 6648 1 1 10 SER H H -39.513 -6.929 -9.592 1.00 . A A . 10 SER H 1 1
7 6649 1 1 10 SER HA H -38.943 -4.349 -8.385 1.00 . A A . 10 SER HA 1 1
7 6650 1 1 10 SER HB2 H -37.911 -5.348 -6.373 1.00 . A A . 10 SER HB2 1 1
7 6651 1 1 10 SER HB3 H -39.641 -5.680 -6.452 1.00 . A A . 10 SER HB3 1 1
7 6652 1 1 10 SER HG H -37.636 -7.417 -6.297 1.00 . A A . 10 SER HG 1 1
7 6653 1 1 10 SER N N -39.745 -6.108 -9.109 1.00 . A A . 10 SER N 1 1
7 6654 1 1 10 SER O O -37.150 -6.532 -9.801 1.00 . A A . 10 SER O 1 1
7 6655 1 1 10 SER OG O -38.419 -7.269 -6.833 1.00 . A A . 10 SER OG 1 1
7 6656 1 1 11 GLY C C -34.622 -3.615 -9.937 1.00 . A A . 11 GLY C 1 1
7 6657 1 1 11 GLY CA C -35.048 -4.867 -9.196 1.00 . A A . 11 GLY CA 1 1
7 6658 1 1 11 GLY H H -36.596 -4.046 -8.008 1.00 . A A . 11 GLY H 1 1
7 6659 1 1 11 GLY HA2 H -34.354 -5.049 -8.389 1.00 . A A . 11 GLY HA2 1 1
7 6660 1 1 11 GLY HA3 H -35.018 -5.703 -9.879 1.00 . A A . 11 GLY HA3 1 1
7 6661 1 1 11 GLY N N -36.387 -4.758 -8.648 1.00 . A A . 11 GLY N 1 1
7 6662 1 1 11 GLY O O -35.204 -3.266 -10.964 1.00 . A A . 11 GLY O 1 1
7 6663 1 1 12 GLN C C -32.711 -1.964 -11.488 1.00 . A A . 12 GLN C 1 1
7 6664 1 1 12 GLN CA C -33.102 -1.717 -10.034 1.00 . A A . 12 GLN CA 1 1
7 6665 1 1 12 GLN CB C -31.900 -1.182 -9.254 1.00 . A A . 12 GLN CB 1 1
7 6666 1 1 12 GLN CD C -30.570 0.876 -8.637 1.00 . A A . 12 GLN CD 1 1
7 6667 1 1 12 GLN CG C -31.502 0.232 -9.645 1.00 . A A . 12 GLN CG 1 1
7 6668 1 1 12 GLN H H -33.181 -3.268 -8.596 1.00 . A A . 12 GLN H 1 1
7 6669 1 1 12 GLN HA H -33.893 -0.983 -10.007 1.00 . A A . 12 GLN HA 1 1
7 6670 1 1 12 GLN HB2 H -32.137 -1.189 -8.201 1.00 . A A . 12 GLN HB2 1 1
7 6671 1 1 12 GLN HB3 H -31.055 -1.831 -9.429 1.00 . A A . 12 GLN HB3 1 1
7 6672 1 1 12 GLN HE21 H -31.830 2.396 -8.406 1.00 . A A . 12 GLN HE21 1 1
7 6673 1 1 12 GLN HE22 H -30.385 2.468 -7.461 1.00 . A A . 12 GLN HE22 1 1
7 6674 1 1 12 GLN HG2 H -31.005 0.201 -10.603 1.00 . A A . 12 GLN HG2 1 1
7 6675 1 1 12 GLN HG3 H -32.395 0.835 -9.723 1.00 . A A . 12 GLN HG3 1 1
7 6676 1 1 12 GLN N N -33.604 -2.938 -9.416 1.00 . A A . 12 GLN N 1 1
7 6677 1 1 12 GLN NE2 N -30.967 2.030 -8.115 1.00 . A A . 12 GLN NE2 1 1
7 6678 1 1 12 GLN O O -33.065 -1.190 -12.377 1.00 . A A . 12 GLN O 1 1
7 6679 1 1 12 GLN OE1 O -29.504 0.341 -8.331 1.00 . A A . 12 GLN OE1 1 1
7 6680 1 1 13 PHE C C -32.068 -4.767 -13.476 1.00 . A A . 13 PHE C 1 1
7 6681 1 1 13 PHE CA C -31.537 -3.396 -13.068 1.00 . A A . 13 PHE CA 1 1
7 6682 1 1 13 PHE CB C -30.009 -3.385 -13.145 1.00 . A A . 13 PHE CB 1 1
7 6683 1 1 13 PHE CD1 C -29.881 -1.998 -15.232 1.00 . A A . 13 PHE CD1 1 1
7 6684 1 1 13 PHE CD2 C -28.583 -3.995 -15.119 1.00 . A A . 13 PHE CD2 1 1
7 6685 1 1 13 PHE CE1 C -29.398 -1.752 -16.503 1.00 . A A . 13 PHE CE1 1 1
7 6686 1 1 13 PHE CE2 C -28.096 -3.754 -16.389 1.00 . A A . 13 PHE CE2 1 1
7 6687 1 1 13 PHE CG C -29.481 -3.121 -14.526 1.00 . A A . 13 PHE CG 1 1
7 6688 1 1 13 PHE CZ C -28.503 -2.631 -17.082 1.00 . A A . 13 PHE CZ 1 1
7 6689 1 1 13 PHE H H -31.726 -3.626 -10.971 1.00 . A A . 13 PHE H 1 1
7 6690 1 1 13 PHE HA H -31.928 -2.654 -13.746 1.00 . A A . 13 PHE HA 1 1
7 6691 1 1 13 PHE HB2 H -29.627 -2.615 -12.492 1.00 . A A . 13 PHE HB2 1 1
7 6692 1 1 13 PHE HB3 H -29.632 -4.344 -12.823 1.00 . A A . 13 PHE HB3 1 1
7 6693 1 1 13 PHE HD1 H -30.580 -1.309 -14.781 1.00 . A A . 13 PHE HD1 1 1
7 6694 1 1 13 PHE HD2 H -28.264 -4.874 -14.577 1.00 . A A . 13 PHE HD2 1 1
7 6695 1 1 13 PHE HE1 H -29.717 -0.873 -17.043 1.00 . A A . 13 PHE HE1 1 1
7 6696 1 1 13 PHE HE2 H -27.396 -4.444 -16.839 1.00 . A A . 13 PHE HE2 1 1
7 6697 1 1 13 PHE HZ H -28.124 -2.442 -18.075 1.00 . A A . 13 PHE HZ 1 1
7 6698 1 1 13 PHE N N -31.977 -3.047 -11.722 1.00 . A A . 13 PHE N 1 1
7 6699 1 1 13 PHE O O -32.473 -5.565 -12.631 1.00 . A A . 13 PHE O 1 1
7 6700 1 1 14 VAL C C -31.478 -7.386 -15.185 1.00 . A A . 14 VAL C 1 1
7 6701 1 1 14 VAL CA C -32.547 -6.305 -15.301 1.00 . A A . 14 VAL CA 1 1
7 6702 1 1 14 VAL CB C -32.977 -6.181 -16.775 1.00 . A A . 14 VAL CB 1 1
7 6703 1 1 14 VAL CG1 C -31.760 -6.060 -17.678 1.00 . A A . 14 VAL CG1 1 1
7 6704 1 1 14 VAL CG2 C -33.837 -7.368 -17.180 1.00 . A A . 14 VAL CG2 1 1
7 6705 1 1 14 VAL H H -31.731 -4.355 -15.403 1.00 . A A . 14 VAL H 1 1
7 6706 1 1 14 VAL HA H -33.408 -6.600 -14.720 1.00 . A A . 14 VAL HA 1 1
7 6707 1 1 14 VAL HB H -33.568 -5.283 -16.881 1.00 . A A . 14 VAL HB 1 1
7 6708 1 1 14 VAL HG11 H -30.902 -5.768 -17.090 1.00 . A A . 14 VAL HG11 1 1
7 6709 1 1 14 VAL HG12 H -31.566 -7.012 -18.151 1.00 . A A . 14 VAL HG12 1 1
7 6710 1 1 14 VAL HG13 H -31.947 -5.313 -18.436 1.00 . A A . 14 VAL HG13 1 1
7 6711 1 1 14 VAL HG21 H -34.100 -7.283 -18.224 1.00 . A A . 14 VAL HG21 1 1
7 6712 1 1 14 VAL HG22 H -33.284 -8.283 -17.021 1.00 . A A . 14 VAL HG22 1 1
7 6713 1 1 14 VAL HG23 H -34.737 -7.383 -16.582 1.00 . A A . 14 VAL HG23 1 1
7 6714 1 1 14 VAL N N -32.065 -5.032 -14.779 1.00 . A A . 14 VAL N 1 1
7 6715 1 1 14 VAL O O -31.226 -8.129 -16.132 1.00 . A A . 14 VAL O 1 1
7 6716 1 1 15 ASN C C -29.950 -9.070 -12.384 1.00 . A A . 15 ASN C 1 1
7 6717 1 1 15 ASN CA C -29.808 -8.458 -13.774 1.00 . A A . 15 ASN CA 1 1
7 6718 1 1 15 ASN CB C -28.426 -7.820 -13.924 1.00 . A A . 15 ASN CB 1 1
7 6719 1 1 15 ASN CG C -27.952 -7.800 -15.365 1.00 . A A . 15 ASN CG 1 1
7 6720 1 1 15 ASN H H -31.096 -6.847 -13.297 1.00 . A A . 15 ASN H 1 1
7 6721 1 1 15 ASN HA H -29.917 -9.239 -14.512 1.00 . A A . 15 ASN HA 1 1
7 6722 1 1 15 ASN HB2 H -28.465 -6.803 -13.564 1.00 . A A . 15 ASN HB2 1 1
7 6723 1 1 15 ASN HB3 H -27.712 -8.379 -13.337 1.00 . A A . 15 ASN HB3 1 1
7 6724 1 1 15 ASN HD21 H -27.232 -9.645 -15.179 1.00 . A A . 15 ASN HD21 1 1
7 6725 1 1 15 ASN HD22 H -27.024 -8.909 -16.729 1.00 . A A . 15 ASN HD22 1 1
7 6726 1 1 15 ASN N N -30.851 -7.468 -14.015 1.00 . A A . 15 ASN N 1 1
7 6727 1 1 15 ASN ND2 N -27.341 -8.896 -15.802 1.00 . A A . 15 ASN ND2 1 1
7 6728 1 1 15 ASN O O -30.504 -8.452 -11.474 1.00 . A A . 15 ASN O 1 1
7 6729 1 1 15 ASN OD1 O -28.132 -6.811 -16.075 1.00 . A A . 15 ASN OD1 1 1
7 6730 1 1 16 LYS C C -28.116 -11.268 -10.406 1.00 . A A . 16 LYS C 1 1
7 6731 1 1 16 LYS CA C -29.514 -10.986 -10.947 1.00 . A A . 16 LYS CA 1 1
7 6732 1 1 16 LYS CB C -30.288 -12.298 -11.098 1.00 . A A . 16 LYS CB 1 1
7 6733 1 1 16 LYS CD C -32.240 -13.562 -10.149 1.00 . A A . 16 LYS CD 1 1
7 6734 1 1 16 LYS CE C -31.864 -14.986 -10.528 1.00 . A A . 16 LYS CE 1 1
7 6735 1 1 16 LYS CG C -31.011 -12.726 -9.833 1.00 . A A . 16 LYS CG 1 1
7 6736 1 1 16 LYS H H -29.017 -10.731 -12.989 1.00 . A A . 16 LYS H 1 1
7 6737 1 1 16 LYS HA H -30.035 -10.349 -10.249 1.00 . A A . 16 LYS HA 1 1
7 6738 1 1 16 LYS HB2 H -31.019 -12.182 -11.884 1.00 . A A . 16 LYS HB2 1 1
7 6739 1 1 16 LYS HB3 H -29.595 -13.081 -11.374 1.00 . A A . 16 LYS HB3 1 1
7 6740 1 1 16 LYS HD2 H -32.879 -13.590 -9.279 1.00 . A A . 16 LYS HD2 1 1
7 6741 1 1 16 LYS HD3 H -32.771 -13.107 -10.974 1.00 . A A . 16 LYS HD3 1 1
7 6742 1 1 16 LYS HE2 H -32.727 -15.470 -10.958 1.00 . A A . 16 LYS HE2 1 1
7 6743 1 1 16 LYS HE3 H -31.070 -14.952 -11.259 1.00 . A A . 16 LYS HE3 1 1
7 6744 1 1 16 LYS HG2 H -30.338 -13.312 -9.225 1.00 . A A . 16 LYS HG2 1 1
7 6745 1 1 16 LYS HG3 H -31.317 -11.844 -9.288 1.00 . A A . 16 LYS HG3 1 1
7 6746 1 1 16 LYS HZ1 H -30.808 -15.179 -8.736 1.00 . A A . 16 LYS HZ1 1 1
7 6747 1 1 16 LYS HZ2 H -30.851 -16.594 -9.662 1.00 . A A . 16 LYS HZ2 1 1
7 6748 1 1 16 LYS HZ3 H -32.222 -16.105 -8.801 1.00 . A A . 16 LYS HZ3 1 1
7 6749 1 1 16 LYS N N -29.446 -10.290 -12.226 1.00 . A A . 16 LYS N 1 1
7 6750 1 1 16 LYS NZ N -31.404 -15.770 -9.349 1.00 . A A . 16 LYS NZ 1 1
7 6751 1 1 16 LYS O O -27.881 -12.296 -9.770 1.00 . A A . 16 LYS O 1 1
7 6752 1 1 17 LEU C C -25.185 -9.137 -9.921 1.00 . A A . 17 LEU C 1 1
7 6753 1 1 17 LEU CA C -25.816 -10.498 -10.199 1.00 . A A . 17 LEU CA 1 1
7 6754 1 1 17 LEU CB C -24.986 -11.254 -11.238 1.00 . A A . 17 LEU CB 1 1
7 6755 1 1 17 LEU CD1 C -23.106 -12.341 -9.986 1.00 . A A . 17 LEU CD1 1 1
7 6756 1 1 17 LEU CD2 C -22.737 -11.508 -12.315 1.00 . A A . 17 LEU CD2 1 1
7 6757 1 1 17 LEU CG C -23.475 -11.274 -11.005 1.00 . A A . 17 LEU CG 1 1
7 6758 1 1 17 LEU H H -27.438 -9.551 -11.174 1.00 . A A . 17 LEU H 1 1
7 6759 1 1 17 LEU HA H -25.835 -11.067 -9.282 1.00 . A A . 17 LEU HA 1 1
7 6760 1 1 17 LEU HB2 H -25.331 -12.277 -11.256 1.00 . A A . 17 LEU HB2 1 1
7 6761 1 1 17 LEU HB3 H -25.168 -10.798 -12.201 1.00 . A A . 17 LEU HB3 1 1
7 6762 1 1 17 LEU HD11 H -22.506 -11.900 -9.205 1.00 . A A . 17 LEU HD11 1 1
7 6763 1 1 17 LEU HD12 H -22.544 -13.125 -10.472 1.00 . A A . 17 LEU HD12 1 1
7 6764 1 1 17 LEU HD13 H -24.007 -12.757 -9.558 1.00 . A A . 17 LEU HD13 1 1
7 6765 1 1 17 LEU HD21 H -21.970 -12.253 -12.168 1.00 . A A . 17 LEU HD21 1 1
7 6766 1 1 17 LEU HD22 H -22.283 -10.583 -12.642 1.00 . A A . 17 LEU HD22 1 1
7 6767 1 1 17 LEU HD23 H -23.435 -11.851 -13.065 1.00 . A A . 17 LEU HD23 1 1
7 6768 1 1 17 LEU HG H -23.165 -10.316 -10.612 1.00 . A A . 17 LEU HG 1 1
7 6769 1 1 17 LEU N N -27.191 -10.349 -10.662 1.00 . A A . 17 LEU N 1 1
7 6770 1 1 17 LEU O O -25.022 -8.322 -10.827 1.00 . A A . 17 LEU O 1 1
7 6771 1 1 18 GLN C C -22.918 -7.884 -7.500 1.00 . A A . 18 GLN C 1 1
7 6772 1 1 18 GLN CA C -24.215 -7.641 -8.265 1.00 . A A . 18 GLN CA 1 1
7 6773 1 1 18 GLN CB C -25.183 -6.826 -7.404 1.00 . A A . 18 GLN CB 1 1
7 6774 1 1 18 GLN CD C -26.335 -6.616 -5.166 1.00 . A A . 18 GLN CD 1 1
7 6775 1 1 18 GLN CG C -25.602 -7.532 -6.125 1.00 . A A . 18 GLN CG 1 1
7 6776 1 1 18 GLN H H -24.986 -9.592 -7.984 1.00 . A A . 18 GLN H 1 1
7 6777 1 1 18 GLN HA H -23.991 -7.085 -9.162 1.00 . A A . 18 GLN HA 1 1
7 6778 1 1 18 GLN HB2 H -24.710 -5.893 -7.136 1.00 . A A . 18 GLN HB2 1 1
7 6779 1 1 18 GLN HB3 H -26.071 -6.617 -7.982 1.00 . A A . 18 GLN HB3 1 1
7 6780 1 1 18 GLN HE21 H -25.129 -7.163 -3.683 1.00 . A A . 18 GLN HE21 1 1
7 6781 1 1 18 GLN HE22 H -26.349 -6.010 -3.272 1.00 . A A . 18 GLN HE22 1 1
7 6782 1 1 18 GLN HG2 H -26.254 -8.355 -6.380 1.00 . A A . 18 GLN HG2 1 1
7 6783 1 1 18 GLN HG3 H -24.719 -7.913 -5.633 1.00 . A A . 18 GLN HG3 1 1
7 6784 1 1 18 GLN N N -24.830 -8.902 -8.661 1.00 . A A . 18 GLN N 1 1
7 6785 1 1 18 GLN NE2 N -25.894 -6.594 -3.913 1.00 . A A . 18 GLN NE2 1 1
7 6786 1 1 18 GLN O O -22.610 -7.177 -6.542 1.00 . A A . 18 GLN O 1 1
7 6787 1 1 18 GLN OE1 O -27.288 -5.934 -5.546 1.00 . A A . 18 GLN OE1 1 1
7 6788 1 1 19 GLU C C -19.742 -8.464 -7.925 1.00 . A A . 19 GLU C 1 1
7 6789 1 1 19 GLU CA C -20.899 -9.226 -7.286 1.00 . A A . 19 GLU CA 1 1
7 6790 1 1 19 GLU CB C -20.642 -10.732 -7.372 1.00 . A A . 19 GLU CB 1 1
7 6791 1 1 19 GLU CD C -21.337 -11.024 -4.961 1.00 . A A . 19 GLU CD 1 1
7 6792 1 1 19 GLU CG C -21.456 -11.546 -6.380 1.00 . A A . 19 GLU CG 1 1
7 6793 1 1 19 GLU H H -22.462 -9.417 -8.701 1.00 . A A . 19 GLU H 1 1
7 6794 1 1 19 GLU HA H -20.972 -8.942 -6.247 1.00 . A A . 19 GLU HA 1 1
7 6795 1 1 19 GLU HB2 H -20.885 -11.070 -8.369 1.00 . A A . 19 GLU HB2 1 1
7 6796 1 1 19 GLU HB3 H -19.595 -10.917 -7.185 1.00 . A A . 19 GLU HB3 1 1
7 6797 1 1 19 GLU HG2 H -22.494 -11.514 -6.673 1.00 . A A . 19 GLU HG2 1 1
7 6798 1 1 19 GLU HG3 H -21.108 -12.569 -6.402 1.00 . A A . 19 GLU HG3 1 1
7 6799 1 1 19 GLU N N -22.163 -8.889 -7.932 1.00 . A A . 19 GLU N 1 1
7 6800 1 1 19 GLU O O -18.622 -8.968 -8.002 1.00 . A A . 19 GLU O 1 1
7 6801 1 1 19 GLU OE1 O -22.097 -10.101 -4.603 1.00 . A A . 19 GLU OE1 1 1
7 6802 1 1 19 GLU OE2 O -20.483 -11.540 -4.210 1.00 . A A . 19 GLU OE2 1 1
7 6803 1 1 20 GLU C C -17.794 -6.249 -8.103 1.00 . A A . 20 GLU C 1 1
7 6804 1 1 20 GLU CA C -19.006 -6.417 -9.016 1.00 . A A . 20 GLU CA 1 1
7 6805 1 1 20 GLU CB C -19.584 -5.046 -9.372 1.00 . A A . 20 GLU CB 1 1
7 6806 1 1 20 GLU CD C -20.214 -5.082 -11.818 1.00 . A A . 20 GLU CD 1 1
7 6807 1 1 20 GLU CG C -20.713 -5.107 -10.387 1.00 . A A . 20 GLU CG 1 1
7 6808 1 1 20 GLU H H -20.935 -6.901 -8.292 1.00 . A A . 20 GLU H 1 1
7 6809 1 1 20 GLU HA H -18.691 -6.911 -9.923 1.00 . A A . 20 GLU HA 1 1
7 6810 1 1 20 GLU HB2 H -19.961 -4.583 -8.472 1.00 . A A . 20 GLU HB2 1 1
7 6811 1 1 20 GLU HB3 H -18.795 -4.431 -9.780 1.00 . A A . 20 GLU HB3 1 1
7 6812 1 1 20 GLU HG2 H -21.271 -6.019 -10.233 1.00 . A A . 20 GLU HG2 1 1
7 6813 1 1 20 GLU HG3 H -21.364 -4.259 -10.234 1.00 . A A . 20 GLU HG3 1 1
7 6814 1 1 20 GLU N N -20.023 -7.248 -8.383 1.00 . A A . 20 GLU N 1 1
7 6815 1 1 20 GLU O O -17.927 -6.196 -6.881 1.00 . A A . 20 GLU O 1 1
7 6816 1 1 20 GLU OE1 O -19.568 -4.086 -12.205 1.00 . A A . 20 GLU OE1 1 1
7 6817 1 1 20 GLU OE2 O -20.468 -6.060 -12.552 1.00 . A A . 20 GLU OE2 1 1
7 6818 1 1 21 VAL C C -15.299 -4.617 -7.318 1.00 . A A . 21 VAL C 1 1
7 6819 1 1 21 VAL CA C -15.378 -6.002 -7.950 1.00 . A A . 21 VAL CA 1 1
7 6820 1 1 21 VAL CB C -14.140 -6.218 -8.841 1.00 . A A . 21 VAL CB 1 1
7 6821 1 1 21 VAL CG1 C -12.866 -5.904 -8.072 1.00 . A A . 21 VAL CG1 1 1
7 6822 1 1 21 VAL CG2 C -14.112 -7.642 -9.376 1.00 . A A . 21 VAL CG2 1 1
7 6823 1 1 21 VAL H H -16.571 -6.213 -9.685 1.00 . A A . 21 VAL H 1 1
7 6824 1 1 21 VAL HA H -15.365 -6.746 -7.166 1.00 . A A . 21 VAL HA 1 1
7 6825 1 1 21 VAL HB H -14.203 -5.542 -9.680 1.00 . A A . 21 VAL HB 1 1
7 6826 1 1 21 VAL HG11 H -12.172 -6.725 -8.176 1.00 . A A . 21 VAL HG11 1 1
7 6827 1 1 21 VAL HG12 H -12.421 -5.002 -8.465 1.00 . A A . 21 VAL HG12 1 1
7 6828 1 1 21 VAL HG13 H -13.102 -5.764 -7.027 1.00 . A A . 21 VAL HG13 1 1
7 6829 1 1 21 VAL HG21 H -14.700 -8.280 -8.734 1.00 . A A . 21 VAL HG21 1 1
7 6830 1 1 21 VAL HG22 H -14.523 -7.658 -10.375 1.00 . A A . 21 VAL HG22 1 1
7 6831 1 1 21 VAL HG23 H -13.093 -7.998 -9.401 1.00 . A A . 21 VAL HG23 1 1
7 6832 1 1 21 VAL N N -16.613 -6.165 -8.707 1.00 . A A . 21 VAL N 1 1
7 6833 1 1 21 VAL O O -15.456 -3.603 -7.999 1.00 . A A . 21 VAL O 1 1
7 6834 1 1 22 ILE C C -13.597 -3.186 -4.604 1.00 . A A . 22 ILE C 1 1
7 6835 1 1 22 ILE CA C -14.953 -3.320 -5.289 1.00 . A A . 22 ILE CA 1 1
7 6836 1 1 22 ILE CB C -16.065 -3.187 -4.231 1.00 . A A . 22 ILE CB 1 1
7 6837 1 1 22 ILE CD1 C -18.551 -3.552 -3.828 1.00 . A A . 22 ILE CD1 1 1
7 6838 1 1 22 ILE CG1 C -17.416 -3.584 -4.828 1.00 . A A . 22 ILE CG1 1 1
7 6839 1 1 22 ILE CG2 C -16.115 -1.765 -3.691 1.00 . A A . 22 ILE CG2 1 1
7 6840 1 1 22 ILE H H -14.938 -5.423 -5.524 1.00 . A A . 22 ILE H 1 1
7 6841 1 1 22 ILE HA H -15.065 -2.516 -6.003 1.00 . A A . 22 ILE HA 1 1
7 6842 1 1 22 ILE HB H -15.832 -3.849 -3.412 1.00 . A A . 22 ILE HB 1 1
7 6843 1 1 22 ILE HD11 H -19.475 -3.321 -4.339 1.00 . A A . 22 ILE HD11 1 1
7 6844 1 1 22 ILE HD12 H -18.637 -4.516 -3.349 1.00 . A A . 22 ILE HD12 1 1
7 6845 1 1 22 ILE HD13 H -18.354 -2.796 -3.083 1.00 . A A . 22 ILE HD13 1 1
7 6846 1 1 22 ILE HG12 H -17.662 -2.905 -5.629 1.00 . A A . 22 ILE HG12 1 1
7 6847 1 1 22 ILE HG13 H -17.347 -4.588 -5.220 1.00 . A A . 22 ILE HG13 1 1
7 6848 1 1 22 ILE HG21 H -16.650 -1.755 -2.753 1.00 . A A . 22 ILE HG21 1 1
7 6849 1 1 22 ILE HG22 H -15.109 -1.404 -3.535 1.00 . A A . 22 ILE HG22 1 1
7 6850 1 1 22 ILE HG23 H -16.620 -1.128 -4.401 1.00 . A A . 22 ILE HG23 1 1
7 6851 1 1 22 ILE N N -15.054 -4.581 -6.012 1.00 . A A . 22 ILE N 1 1
7 6852 1 1 22 ILE O O -12.982 -4.181 -4.220 1.00 . A A . 22 ILE O 1 1
7 6853 1 1 23 CYS C C -11.956 -1.846 -2.300 1.00 . A A . 23 CYS C 1 1
7 6854 1 1 23 CYS CA C -11.853 -1.683 -3.814 1.00 . A A . 23 CYS CA 1 1
7 6855 1 1 23 CYS CB C -11.373 -0.270 -4.154 1.00 . A A . 23 CYS CB 1 1
7 6856 1 1 23 CYS H H -13.672 -1.195 -4.780 1.00 . A A . 23 CYS H 1 1
7 6857 1 1 23 CYS HA H -11.139 -2.397 -4.193 1.00 . A A . 23 CYS HA 1 1
7 6858 1 1 23 CYS HB2 H -11.368 -0.149 -5.227 1.00 . A A . 23 CYS HB2 1 1
7 6859 1 1 23 CYS HB3 H -12.053 0.447 -3.720 1.00 . A A . 23 CYS HB3 1 1
7 6860 1 1 23 CYS N N -13.136 -1.949 -4.453 1.00 . A A . 23 CYS N 1 1
7 6861 1 1 23 CYS O O -12.761 -1.195 -1.633 1.00 . A A . 23 CYS O 1 1
7 6862 1 1 23 CYS SG S -9.699 0.112 -3.546 1.00 . A A . 23 CYS SG 1 1
7 6863 1 1 24 PRO C C -10.539 -1.833 0.498 1.00 . A A . 24 PRO C 1 1
7 6864 1 1 24 PRO CA C -11.098 -3.005 -0.302 1.00 . A A . 24 PRO CA 1 1
7 6865 1 1 24 PRO CB C -10.176 -4.221 -0.184 1.00 . A A . 24 PRO CB 1 1
7 6866 1 1 24 PRO CD C -10.135 -3.547 -2.477 1.00 . A A . 24 PRO CD 1 1
7 6867 1 1 24 PRO CG C -9.296 -4.148 -1.383 1.00 . A A . 24 PRO CG 1 1
7 6868 1 1 24 PRO HA H -12.080 -3.258 0.070 1.00 . A A . 24 PRO HA 1 1
7 6869 1 1 24 PRO HB2 H -9.604 -4.155 0.731 1.00 . A A . 24 PRO HB2 1 1
7 6870 1 1 24 PRO HB3 H -10.765 -5.126 -0.181 1.00 . A A . 24 PRO HB3 1 1
7 6871 1 1 24 PRO HD2 H -9.529 -2.928 -3.121 1.00 . A A . 24 PRO HD2 1 1
7 6872 1 1 24 PRO HD3 H -10.624 -4.323 -3.047 1.00 . A A . 24 PRO HD3 1 1
7 6873 1 1 24 PRO HG2 H -8.444 -3.519 -1.176 1.00 . A A . 24 PRO HG2 1 1
7 6874 1 1 24 PRO HG3 H -8.972 -5.140 -1.662 1.00 . A A . 24 PRO HG3 1 1
7 6875 1 1 24 PRO N N -11.121 -2.736 -1.743 1.00 . A A . 24 PRO N 1 1
7 6876 1 1 24 PRO O O -10.366 -1.926 1.713 1.00 . A A . 24 PRO O 1 1
7 6877 1 1 25 ILE C C -10.788 1.540 0.590 1.00 . A A . 25 ILE C 1 1
7 6878 1 1 25 ILE CA C -9.722 0.458 0.456 1.00 . A A . 25 ILE CA 1 1
7 6879 1 1 25 ILE CB C -8.522 1.029 -0.322 1.00 . A A . 25 ILE CB 1 1
7 6880 1 1 25 ILE CD1 C -6.186 0.474 -1.166 1.00 . A A . 25 ILE CD1 1 1
7 6881 1 1 25 ILE CG1 C -7.424 -0.028 -0.457 1.00 . A A . 25 ILE CG1 1 1
7 6882 1 1 25 ILE CG2 C -7.986 2.273 0.369 1.00 . A A . 25 ILE CG2 1 1
7 6883 1 1 25 ILE H H -10.419 -0.720 -1.158 1.00 . A A . 25 ILE H 1 1
7 6884 1 1 25 ILE HA H -9.384 0.176 1.443 1.00 . A A . 25 ILE HA 1 1
7 6885 1 1 25 ILE HB H -8.862 1.312 -1.307 1.00 . A A . 25 ILE HB 1 1
7 6886 1 1 25 ILE HD11 H -5.601 1.078 -0.487 1.00 . A A . 25 ILE HD11 1 1
7 6887 1 1 25 ILE HD12 H -5.594 -0.367 -1.497 1.00 . A A . 25 ILE HD12 1 1
7 6888 1 1 25 ILE HD13 H -6.475 1.069 -2.018 1.00 . A A . 25 ILE HD13 1 1
7 6889 1 1 25 ILE HG12 H -7.130 -0.360 0.527 1.00 . A A . 25 ILE HG12 1 1
7 6890 1 1 25 ILE HG13 H -7.810 -0.868 -1.015 1.00 . A A . 25 ILE HG13 1 1
7 6891 1 1 25 ILE HG21 H -7.649 2.016 1.363 1.00 . A A . 25 ILE HG21 1 1
7 6892 1 1 25 ILE HG22 H -7.158 2.671 -0.198 1.00 . A A . 25 ILE HG22 1 1
7 6893 1 1 25 ILE HG23 H -8.768 3.014 0.435 1.00 . A A . 25 ILE HG23 1 1
7 6894 1 1 25 ILE N N -10.259 -0.732 -0.191 1.00 . A A . 25 ILE N 1 1
7 6895 1 1 25 ILE O O -11.131 1.955 1.697 1.00 . A A . 25 ILE O 1 1
7 6896 1 1 26 CYS C C -13.732 2.404 -0.617 1.00 . A A . 26 CYS C 1 1
7 6897 1 1 26 CYS CA C -12.339 3.024 -0.557 1.00 . A A . 26 CYS CA 1 1
7 6898 1 1 26 CYS CB C -12.136 3.963 -1.747 1.00 . A A . 26 CYS CB 1 1
7 6899 1 1 26 CYS H H -10.996 1.621 -1.397 1.00 . A A . 26 CYS H 1 1
7 6900 1 1 26 CYS HA H -12.251 3.591 0.357 1.00 . A A . 26 CYS HA 1 1
7 6901 1 1 26 CYS HB2 H -13.008 4.592 -1.853 1.00 . A A . 26 CYS HB2 1 1
7 6902 1 1 26 CYS HB3 H -11.271 4.584 -1.562 1.00 . A A . 26 CYS HB3 1 1
7 6903 1 1 26 CYS N N -11.311 1.991 -0.545 1.00 . A A . 26 CYS N 1 1
7 6904 1 1 26 CYS O O -14.735 3.076 -0.371 1.00 . A A . 26 CYS O 1 1
7 6905 1 1 26 CYS SG S -11.876 3.107 -3.334 1.00 . A A . 26 CYS SG 1 1
7 6906 1 1 27 LEU C C -15.896 0.936 -2.195 1.00 . A A . 27 LEU C 1 1
7 6907 1 1 27 LEU CA C -15.057 0.405 -1.037 1.00 . A A . 27 LEU CA 1 1
7 6908 1 1 27 LEU CB C -15.834 0.536 0.274 1.00 . A A . 27 LEU CB 1 1
7 6909 1 1 27 LEU CD1 C -15.736 0.971 2.741 1.00 . A A . 27 LEU CD1 1 1
7 6910 1 1 27 LEU CD2 C -14.790 -1.149 1.809 1.00 . A A . 27 LEU CD2 1 1
7 6911 1 1 27 LEU CG C -15.026 0.333 1.556 1.00 . A A . 27 LEU CG 1 1
7 6912 1 1 27 LEU H H -12.955 0.635 -1.129 1.00 . A A . 27 LEU H 1 1
7 6913 1 1 27 LEU HA H -14.839 -0.637 -1.215 1.00 . A A . 27 LEU HA 1 1
7 6914 1 1 27 LEU HB2 H -16.263 1.526 0.307 1.00 . A A . 27 LEU HB2 1 1
7 6915 1 1 27 LEU HB3 H -16.628 -0.198 0.262 1.00 . A A . 27 LEU HB3 1 1
7 6916 1 1 27 LEU HD11 H -16.296 0.217 3.273 1.00 . A A . 27 LEU HD11 1 1
7 6917 1 1 27 LEU HD12 H -16.410 1.737 2.386 1.00 . A A . 27 LEU HD12 1 1
7 6918 1 1 27 LEU HD13 H -15.005 1.413 3.402 1.00 . A A . 27 LEU HD13 1 1
7 6919 1 1 27 LEU HD21 H -15.623 -1.717 1.423 1.00 . A A . 27 LEU HD21 1 1
7 6920 1 1 27 LEU HD22 H -14.696 -1.322 2.871 1.00 . A A . 27 LEU HD22 1 1
7 6921 1 1 27 LEU HD23 H -13.882 -1.458 1.312 1.00 . A A . 27 LEU HD23 1 1
7 6922 1 1 27 LEU HG H -14.063 0.813 1.447 1.00 . A A . 27 LEU HG 1 1
7 6923 1 1 27 LEU N N -13.787 1.118 -0.945 1.00 . A A . 27 LEU N 1 1
7 6924 1 1 27 LEU O O -17.104 1.136 -2.058 1.00 . A A . 27 LEU O 1 1
7 6925 1 1 28 ASP C C -15.749 0.721 -5.699 1.00 . A A . 28 ASP C 1 1
7 6926 1 1 28 ASP CA C -15.937 1.666 -4.516 1.00 . A A . 28 ASP CA 1 1
7 6927 1 1 28 ASP CB C -15.423 3.061 -4.875 1.00 . A A . 28 ASP CB 1 1
7 6928 1 1 28 ASP CG C -16.053 3.602 -6.143 1.00 . A A . 28 ASP CG 1 1
7 6929 1 1 28 ASP H H -14.287 0.983 -3.379 1.00 . A A . 28 ASP H 1 1
7 6930 1 1 28 ASP HA H -16.990 1.729 -4.286 1.00 . A A . 28 ASP HA 1 1
7 6931 1 1 28 ASP HB2 H -15.648 3.740 -4.065 1.00 . A A . 28 ASP HB2 1 1
7 6932 1 1 28 ASP HB3 H -14.353 3.017 -5.016 1.00 . A A . 28 ASP HB3 1 1
7 6933 1 1 28 ASP N N -15.250 1.161 -3.333 1.00 . A A . 28 ASP N 1 1
7 6934 1 1 28 ASP O O -14.671 0.157 -5.889 1.00 . A A . 28 ASP O 1 1
7 6935 1 1 28 ASP OD1 O -17.283 3.823 -6.147 1.00 . A A . 28 ASP OD1 1 1
7 6936 1 1 28 ASP OD2 O -15.318 3.805 -7.131 1.00 . A A . 28 ASP OD2 1 1
7 6937 1 1 29 ILE C C -15.451 -0.142 -8.422 1.00 . A A . 29 ILE C 1 1
7 6938 1 1 29 ILE CA C -16.754 -0.324 -7.652 1.00 . A A . 29 ILE CA 1 1
7 6939 1 1 29 ILE CB C -17.939 -0.067 -8.602 1.00 . A A . 29 ILE CB 1 1
7 6940 1 1 29 ILE CD1 C -20.382 0.609 -8.367 1.00 . A A . 29 ILE CD1 1 1
7 6941 1 1 29 ILE CG1 C -19.265 -0.281 -7.869 1.00 . A A . 29 ILE CG1 1 1
7 6942 1 1 29 ILE CG2 C -17.848 -0.974 -9.820 1.00 . A A . 29 ILE CG2 1 1
7 6943 1 1 29 ILE H H -17.635 1.030 -6.285 1.00 . A A . 29 ILE H 1 1
7 6944 1 1 29 ILE HA H -16.814 -1.345 -7.303 1.00 . A A . 29 ILE HA 1 1
7 6945 1 1 29 ILE HB H -17.885 0.957 -8.940 1.00 . A A . 29 ILE HB 1 1
7 6946 1 1 29 ILE HD11 H -21.216 0.556 -7.682 1.00 . A A . 29 ILE HD11 1 1
7 6947 1 1 29 ILE HD12 H -20.031 1.629 -8.426 1.00 . A A . 29 ILE HD12 1 1
7 6948 1 1 29 ILE HD13 H -20.698 0.279 -9.344 1.00 . A A . 29 ILE HD13 1 1
7 6949 1 1 29 ILE HG12 H -19.577 -1.306 -7.995 1.00 . A A . 29 ILE HG12 1 1
7 6950 1 1 29 ILE HG13 H -19.122 -0.079 -6.817 1.00 . A A . 29 ILE HG13 1 1
7 6951 1 1 29 ILE HG21 H -18.444 -0.562 -10.621 1.00 . A A . 29 ILE HG21 1 1
7 6952 1 1 29 ILE HG22 H -16.819 -1.046 -10.139 1.00 . A A . 29 ILE HG22 1 1
7 6953 1 1 29 ILE HG23 H -18.217 -1.956 -9.566 1.00 . A A . 29 ILE HG23 1 1
7 6954 1 1 29 ILE N N -16.804 0.553 -6.489 1.00 . A A . 29 ILE N 1 1
7 6955 1 1 29 ILE O O -15.245 0.877 -9.083 1.00 . A A . 29 ILE O 1 1
7 6956 1 1 30 LEU C C -13.487 -1.036 -10.536 1.00 . A A . 30 LEU C 1 1
7 6957 1 1 30 LEU CA C -13.290 -1.088 -9.025 1.00 . A A . 30 LEU CA 1 1
7 6958 1 1 30 LEU CB C -12.441 -2.304 -8.650 1.00 . A A . 30 LEU CB 1 1
7 6959 1 1 30 LEU CD1 C -11.251 -3.484 -6.786 1.00 . A A . 30 LEU CD1 1 1
7 6960 1 1 30 LEU CD2 C -10.227 -1.457 -7.834 1.00 . A A . 30 LEU CD2 1 1
7 6961 1 1 30 LEU CG C -11.529 -2.136 -7.435 1.00 . A A . 30 LEU CG 1 1
7 6962 1 1 30 LEU H H -14.795 -1.922 -7.793 1.00 . A A . 30 LEU H 1 1
7 6963 1 1 30 LEU HA H -12.779 -0.191 -8.709 1.00 . A A . 30 LEU HA 1 1
7 6964 1 1 30 LEU HB2 H -13.111 -3.126 -8.450 1.00 . A A . 30 LEU HB2 1 1
7 6965 1 1 30 LEU HB3 H -11.820 -2.547 -9.501 1.00 . A A . 30 LEU HB3 1 1
7 6966 1 1 30 LEU HD11 H -12.175 -3.904 -6.419 1.00 . A A . 30 LEU HD11 1 1
7 6967 1 1 30 LEU HD12 H -10.564 -3.353 -5.964 1.00 . A A . 30 LEU HD12 1 1
7 6968 1 1 30 LEU HD13 H -10.816 -4.151 -7.515 1.00 . A A . 30 LEU HD13 1 1
7 6969 1 1 30 LEU HD21 H -10.446 -0.515 -8.314 1.00 . A A . 30 LEU HD21 1 1
7 6970 1 1 30 LEU HD22 H -9.685 -2.093 -8.519 1.00 . A A . 30 LEU HD22 1 1
7 6971 1 1 30 LEU HD23 H -9.627 -1.282 -6.953 1.00 . A A . 30 LEU HD23 1 1
7 6972 1 1 30 LEU HG H -12.023 -1.511 -6.705 1.00 . A A . 30 LEU HG 1 1
7 6973 1 1 30 LEU N N -14.575 -1.136 -8.334 1.00 . A A . 30 LEU N 1 1
7 6974 1 1 30 LEU O O -13.889 -2.022 -11.153 1.00 . A A . 30 LEU O 1 1
7 6975 1 1 31 GLN C C -12.073 -0.133 -13.298 1.00 . A A . 31 GLN C 1 1
7 6976 1 1 31 GLN CA C -13.341 0.298 -12.567 1.00 . A A . 31 GLN CA 1 1
7 6977 1 1 31 GLN CB C -13.660 1.758 -12.891 1.00 . A A . 31 GLN CB 1 1
7 6978 1 1 31 GLN CD C -15.664 1.098 -14.282 1.00 . A A . 31 GLN CD 1 1
7 6979 1 1 31 GLN CG C -14.406 1.940 -14.204 1.00 . A A . 31 GLN CG 1 1
7 6980 1 1 31 GLN H H -12.881 0.868 -10.581 1.00 . A A . 31 GLN H 1 1
7 6981 1 1 31 GLN HA H -14.160 -0.322 -12.897 1.00 . A A . 31 GLN HA 1 1
7 6982 1 1 31 GLN HB2 H -14.267 2.167 -12.097 1.00 . A A . 31 GLN HB2 1 1
7 6983 1 1 31 GLN HB3 H -12.735 2.312 -12.948 1.00 . A A . 31 GLN HB3 1 1
7 6984 1 1 31 GLN HE21 H -16.765 2.642 -13.688 1.00 . A A . 31 GLN HE21 1 1
7 6985 1 1 31 GLN HE22 H -17.629 1.179 -13.999 1.00 . A A . 31 GLN HE22 1 1
7 6986 1 1 31 GLN HG2 H -14.681 2.980 -14.305 1.00 . A A . 31 GLN HG2 1 1
7 6987 1 1 31 GLN HG3 H -13.751 1.661 -15.016 1.00 . A A . 31 GLN HG3 1 1
7 6988 1 1 31 GLN N N -13.198 0.119 -11.127 1.00 . A A . 31 GLN N 1 1
7 6989 1 1 31 GLN NE2 N -16.801 1.700 -13.956 1.00 . A A . 31 GLN NE2 1 1
7 6990 1 1 31 GLN O O -12.134 -0.822 -14.316 1.00 . A A . 31 GLN O 1 1
7 6991 1 1 31 GLN OE1 O -15.613 -0.082 -14.632 1.00 . A A . 31 GLN OE1 1 1
7 6992 1 1 32 LYS C C -8.734 -0.755 -12.360 1.00 . A A . 32 LYS C 1 1
7 6993 1 1 32 LYS CA C -9.641 -0.064 -13.373 1.00 . A A . 32 LYS CA 1 1
7 6994 1 1 32 LYS CB C -8.956 1.193 -13.913 1.00 . A A . 32 LYS CB 1 1
7 6995 1 1 32 LYS CD C -8.505 3.626 -13.479 1.00 . A A . 32 LYS CD 1 1
7 6996 1 1 32 LYS CE C -9.832 4.291 -13.813 1.00 . A A . 32 LYS CE 1 1
7 6997 1 1 32 LYS CG C -8.711 2.256 -12.856 1.00 . A A . 32 LYS CG 1 1
7 6998 1 1 32 LYS H H -10.941 0.827 -11.959 1.00 . A A . 32 LYS H 1 1
7 6999 1 1 32 LYS HA H -9.829 -0.741 -14.192 1.00 . A A . 32 LYS HA 1 1
7 7000 1 1 32 LYS HB2 H -8.004 0.914 -14.341 1.00 . A A . 32 LYS HB2 1 1
7 7001 1 1 32 LYS HB3 H -9.576 1.622 -14.687 1.00 . A A . 32 LYS HB3 1 1
7 7002 1 1 32 LYS HD2 H -7.967 4.252 -12.782 1.00 . A A . 32 LYS HD2 1 1
7 7003 1 1 32 LYS HD3 H -7.929 3.516 -14.386 1.00 . A A . 32 LYS HD3 1 1
7 7004 1 1 32 LYS HE2 H -9.637 5.187 -14.382 1.00 . A A . 32 LYS HE2 1 1
7 7005 1 1 32 LYS HE3 H -10.422 3.609 -14.406 1.00 . A A . 32 LYS HE3 1 1
7 7006 1 1 32 LYS HG2 H -9.565 2.297 -12.195 1.00 . A A . 32 LYS HG2 1 1
7 7007 1 1 32 LYS HG3 H -7.829 1.991 -12.290 1.00 . A A . 32 LYS HG3 1 1
7 7008 1 1 32 LYS HZ1 H -10.003 5.224 -11.952 1.00 . A A . 32 LYS HZ1 1 1
7 7009 1 1 32 LYS HZ2 H -10.893 3.791 -12.084 1.00 . A A . 32 LYS HZ2 1 1
7 7010 1 1 32 LYS HZ3 H -11.442 5.201 -12.841 1.00 . A A . 32 LYS HZ3 1 1
7 7011 1 1 32 LYS N N -10.925 0.279 -12.772 1.00 . A A . 32 LYS N 1 1
7 7012 1 1 32 LYS NZ N -10.596 4.653 -12.586 1.00 . A A . 32 LYS NZ 1 1
7 7013 1 1 32 LYS O O -7.919 -0.122 -11.688 1.00 . A A . 32 LYS O 1 1
7 7014 1 1 33 PRO C C -6.613 -2.982 -11.747 1.00 . A A . 33 PRO C 1 1
7 7015 1 1 33 PRO CA C -8.074 -2.889 -11.321 1.00 . A A . 33 PRO CA 1 1
7 7016 1 1 33 PRO CB C -8.738 -4.267 -11.385 1.00 . A A . 33 PRO CB 1 1
7 7017 1 1 33 PRO CD C -9.826 -2.903 -13.018 1.00 . A A . 33 PRO CD 1 1
7 7018 1 1 33 PRO CG C -9.392 -4.312 -12.722 1.00 . A A . 33 PRO CG 1 1
7 7019 1 1 33 PRO HA H -8.131 -2.507 -10.313 1.00 . A A . 33 PRO HA 1 1
7 7020 1 1 33 PRO HB2 H -7.986 -5.037 -11.286 1.00 . A A . 33 PRO HB2 1 1
7 7021 1 1 33 PRO HB3 H -9.462 -4.359 -10.589 1.00 . A A . 33 PRO HB3 1 1
7 7022 1 1 33 PRO HD2 H -9.745 -2.697 -14.075 1.00 . A A . 33 PRO HD2 1 1
7 7023 1 1 33 PRO HD3 H -10.838 -2.740 -12.676 1.00 . A A . 33 PRO HD3 1 1
7 7024 1 1 33 PRO HG2 H -8.686 -4.650 -13.465 1.00 . A A . 33 PRO HG2 1 1
7 7025 1 1 33 PRO HG3 H -10.249 -4.968 -12.690 1.00 . A A . 33 PRO HG3 1 1
7 7026 1 1 33 PRO N N -8.875 -2.084 -12.248 1.00 . A A . 33 PRO N 1 1
7 7027 1 1 33 PRO O O -6.307 -3.069 -12.936 1.00 . A A . 33 PRO O 1 1
7 7028 1 1 34 VAL C C -3.600 -4.029 -10.096 1.00 . A A . 34 VAL C 1 1
7 7029 1 1 34 VAL CA C -4.284 -3.048 -11.042 1.00 . A A . 34 VAL CA 1 1
7 7030 1 1 34 VAL CB C -3.607 -1.670 -10.913 1.00 . A A . 34 VAL CB 1 1
7 7031 1 1 34 VAL CG1 C -2.111 -1.786 -11.163 1.00 . A A . 34 VAL CG1 1 1
7 7032 1 1 34 VAL CG2 C -4.241 -0.674 -11.871 1.00 . A A . 34 VAL CG2 1 1
7 7033 1 1 34 VAL H H -6.020 -2.893 -9.840 1.00 . A A . 34 VAL H 1 1
7 7034 1 1 34 VAL HA H -4.158 -3.394 -12.057 1.00 . A A . 34 VAL HA 1 1
7 7035 1 1 34 VAL HB H -3.754 -1.312 -9.905 1.00 . A A . 34 VAL HB 1 1
7 7036 1 1 34 VAL HG11 H -1.620 -2.123 -10.262 1.00 . A A . 34 VAL HG11 1 1
7 7037 1 1 34 VAL HG12 H -1.932 -2.494 -11.959 1.00 . A A . 34 VAL HG12 1 1
7 7038 1 1 34 VAL HG13 H -1.718 -0.820 -11.446 1.00 . A A . 34 VAL HG13 1 1
7 7039 1 1 34 VAL HG21 H -3.541 -0.435 -12.658 1.00 . A A . 34 VAL HG21 1 1
7 7040 1 1 34 VAL HG22 H -5.133 -1.106 -12.301 1.00 . A A . 34 VAL HG22 1 1
7 7041 1 1 34 VAL HG23 H -4.500 0.228 -11.335 1.00 . A A . 34 VAL HG23 1 1
7 7042 1 1 34 VAL N N -5.714 -2.964 -10.768 1.00 . A A . 34 VAL N 1 1
7 7043 1 1 34 VAL O O -3.605 -3.841 -8.879 1.00 . A A . 34 VAL O 1 1
7 7044 1 1 35 THR C C -0.859 -5.721 -9.663 1.00 . A A . 35 THR C 1 1
7 7045 1 1 35 THR CA C -2.323 -6.088 -9.871 1.00 . A A . 35 THR CA 1 1
7 7046 1 1 35 THR CB C -2.403 -7.474 -10.539 1.00 . A A . 35 THR CB 1 1
7 7047 1 1 35 THR CG2 C -1.804 -8.544 -9.638 1.00 . A A . 35 THR CG2 1 1
7 7048 1 1 35 THR H H -3.042 -5.171 -11.638 1.00 . A A . 35 THR H 1 1
7 7049 1 1 35 THR HA H -2.811 -6.147 -8.909 1.00 . A A . 35 THR HA 1 1
7 7050 1 1 35 THR HB H -1.842 -7.446 -11.462 1.00 . A A . 35 THR HB 1 1
7 7051 1 1 35 THR HG1 H -3.931 -7.675 -11.769 1.00 . A A . 35 THR HG1 1 1
7 7052 1 1 35 THR HG21 H -2.074 -8.343 -8.613 1.00 . A A . 35 THR HG21 1 1
7 7053 1 1 35 THR HG22 H -0.728 -8.535 -9.735 1.00 . A A . 35 THR HG22 1 1
7 7054 1 1 35 THR HG23 H -2.184 -9.512 -9.928 1.00 . A A . 35 THR HG23 1 1
7 7055 1 1 35 THR N N -3.012 -5.077 -10.663 1.00 . A A . 35 THR N 1 1
7 7056 1 1 35 THR O O -0.099 -5.591 -10.623 1.00 . A A . 35 THR O 1 1
7 7057 1 1 35 THR OG1 O -3.767 -7.799 -10.831 1.00 . A A . 35 THR OG1 1 1
7 7058 1 1 36 ILE C C 1.733 -6.450 -7.766 1.00 . A A . 36 ILE C 1 1
7 7059 1 1 36 ILE CA C 0.906 -5.205 -8.070 1.00 . A A . 36 ILE CA 1 1
7 7060 1 1 36 ILE CB C 0.967 -4.253 -6.861 1.00 . A A . 36 ILE CB 1 1
7 7061 1 1 36 ILE CD1 C 0.300 -4.015 -4.416 1.00 . A A . 36 ILE CD1 1 1
7 7062 1 1 36 ILE CG1 C 0.333 -4.912 -5.634 1.00 . A A . 36 ILE CG1 1 1
7 7063 1 1 36 ILE CG2 C 0.270 -2.940 -7.184 1.00 . A A . 36 ILE CG2 1 1
7 7064 1 1 36 ILE H H -1.121 -5.672 -7.682 1.00 . A A . 36 ILE H 1 1
7 7065 1 1 36 ILE HA H 1.337 -4.699 -8.923 1.00 . A A . 36 ILE HA 1 1
7 7066 1 1 36 ILE HB H 2.004 -4.040 -6.651 1.00 . A A . 36 ILE HB 1 1
7 7067 1 1 36 ILE HD11 H -0.328 -3.159 -4.617 1.00 . A A . 36 ILE HD11 1 1
7 7068 1 1 36 ILE HD12 H -0.099 -4.563 -3.576 1.00 . A A . 36 ILE HD12 1 1
7 7069 1 1 36 ILE HD13 H 1.300 -3.680 -4.187 1.00 . A A . 36 ILE HD13 1 1
7 7070 1 1 36 ILE HG12 H -0.682 -5.191 -5.867 1.00 . A A . 36 ILE HG12 1 1
7 7071 1 1 36 ILE HG13 H 0.896 -5.798 -5.379 1.00 . A A . 36 ILE HG13 1 1
7 7072 1 1 36 ILE HG21 H -0.626 -2.853 -6.587 1.00 . A A . 36 ILE HG21 1 1
7 7073 1 1 36 ILE HG22 H 0.932 -2.117 -6.961 1.00 . A A . 36 ILE HG22 1 1
7 7074 1 1 36 ILE HG23 H 0.008 -2.919 -8.231 1.00 . A A . 36 ILE HG23 1 1
7 7075 1 1 36 ILE N N -0.469 -5.555 -8.404 1.00 . A A . 36 ILE N 1 1
7 7076 1 1 36 ILE O O 1.234 -7.572 -7.843 1.00 . A A . 36 ILE O 1 1
7 7077 1 1 37 ASP C C 3.293 -8.238 -6.015 1.00 . A A . 37 ASP C 1 1
7 7078 1 1 37 ASP CA C 3.894 -7.348 -7.098 1.00 . A A . 37 ASP CA 1 1
7 7079 1 1 37 ASP CB C 5.253 -6.815 -6.642 1.00 . A A . 37 ASP CB 1 1
7 7080 1 1 37 ASP CG C 5.773 -5.710 -7.541 1.00 . A A . 37 ASP CG 1 1
7 7081 1 1 37 ASP H H 3.337 -5.324 -7.374 1.00 . A A . 37 ASP H 1 1
7 7082 1 1 37 ASP HA H 4.030 -7.934 -7.994 1.00 . A A . 37 ASP HA 1 1
7 7083 1 1 37 ASP HB2 H 5.162 -6.424 -5.639 1.00 . A A . 37 ASP HB2 1 1
7 7084 1 1 37 ASP HB3 H 5.969 -7.624 -6.646 1.00 . A A . 37 ASP HB3 1 1
7 7085 1 1 37 ASP N N 2.998 -6.242 -7.418 1.00 . A A . 37 ASP N 1 1
7 7086 1 1 37 ASP O O 3.337 -9.465 -6.110 1.00 . A A . 37 ASP O 1 1
7 7087 1 1 37 ASP OD1 O 6.398 -6.029 -8.574 1.00 . A A . 37 ASP OD1 1 1
7 7088 1 1 37 ASP OD2 O 5.553 -4.526 -7.212 1.00 . A A . 37 ASP OD2 1 1
7 7089 1 1 38 CYS C C 1.174 -9.420 -4.402 1.00 . A A . 38 CYS C 1 1
7 7090 1 1 38 CYS CA C 2.126 -8.347 -3.882 1.00 . A A . 38 CYS CA 1 1
7 7091 1 1 38 CYS CB C 1.374 -7.388 -2.956 1.00 . A A . 38 CYS CB 1 1
7 7092 1 1 38 CYS H H 2.731 -6.632 -4.965 1.00 . A A . 38 CYS H 1 1
7 7093 1 1 38 CYS HA H 2.917 -8.824 -3.324 1.00 . A A . 38 CYS HA 1 1
7 7094 1 1 38 CYS HB2 H 1.401 -7.778 -1.949 1.00 . A A . 38 CYS HB2 1 1
7 7095 1 1 38 CYS HB3 H 1.861 -6.424 -2.976 1.00 . A A . 38 CYS HB3 1 1
7 7096 1 1 38 CYS N N 2.734 -7.612 -4.985 1.00 . A A . 38 CYS N 1 1
7 7097 1 1 38 CYS O O 1.188 -10.557 -3.933 1.00 . A A . 38 CYS O 1 1
7 7098 1 1 38 CYS SG S -0.373 -7.137 -3.406 1.00 . A A . 38 CYS SG 1 1
7 7099 1 1 39 GLY C C -2.035 -9.645 -5.604 1.00 . A A . 39 GLY C 1 1
7 7100 1 1 39 GLY CA C -0.599 -9.991 -5.944 1.00 . A A . 39 GLY CA 1 1
7 7101 1 1 39 GLY H H 0.382 -8.128 -5.710 1.00 . A A . 39 GLY H 1 1
7 7102 1 1 39 GLY HA2 H -0.485 -9.995 -7.018 1.00 . A A . 39 GLY HA2 1 1
7 7103 1 1 39 GLY HA3 H -0.379 -10.978 -5.565 1.00 . A A . 39 GLY HA3 1 1
7 7104 1 1 39 GLY N N 0.348 -9.049 -5.375 1.00 . A A . 39 GLY N 1 1
7 7105 1 1 39 GLY O O -2.862 -10.533 -5.396 1.00 . A A . 39 GLY O 1 1
7 7106 1 1 40 HIS C C -4.122 -6.796 -6.192 1.00 . A A . 40 HIS C 1 1
7 7107 1 1 40 HIS CA C -3.680 -7.890 -5.226 1.00 . A A . 40 HIS CA 1 1
7 7108 1 1 40 HIS CB C -3.737 -7.372 -3.788 1.00 . A A . 40 HIS CB 1 1
7 7109 1 1 40 HIS CD2 C -3.966 -9.764 -2.813 1.00 . A A . 40 HIS CD2 1 1
7 7110 1 1 40 HIS CE1 C -3.175 -9.370 -0.807 1.00 . A A . 40 HIS CE1 1 1
7 7111 1 1 40 HIS CG C -3.635 -8.453 -2.757 1.00 . A A . 40 HIS CG 1 1
7 7112 1 1 40 HIS H H -1.631 -7.691 -5.720 1.00 . A A . 40 HIS H 1 1
7 7113 1 1 40 HIS HA H -4.349 -8.731 -5.323 1.00 . A A . 40 HIS HA 1 1
7 7114 1 1 40 HIS HB2 H -2.921 -6.683 -3.628 1.00 . A A . 40 HIS HB2 1 1
7 7115 1 1 40 HIS HB3 H -4.673 -6.855 -3.636 1.00 . A A . 40 HIS HB3 1 1
7 7116 1 1 40 HIS HD2 H -4.385 -10.285 -3.663 1.00 . A A . 40 HIS HD2 1 1
7 7117 1 1 40 HIS HE1 H -2.851 -9.503 0.215 1.00 . A A . 40 HIS HE1 1 1
7 7118 1 1 40 HIS HE2 H -3.723 -11.263 -1.362 1.00 . A A . 40 HIS HE2 1 1
7 7119 1 1 40 HIS N N -2.333 -8.351 -5.544 1.00 . A A . 40 HIS N 1 1
7 7120 1 1 40 HIS ND1 N -3.143 -8.238 -1.487 1.00 . A A . 40 HIS ND1 1 1
7 7121 1 1 40 HIS NE2 N -3.670 -10.312 -1.589 1.00 . A A . 40 HIS NE2 1 1
7 7122 1 1 40 HIS O O -3.295 -6.091 -6.767 1.00 . A A . 40 HIS O 1 1
7 7123 1 1 41 ASN C C -6.549 -4.474 -6.476 1.00 . A A . 41 ASN C 1 1
7 7124 1 1 41 ASN CA C -5.986 -5.653 -7.263 1.00 . A A . 41 ASN CA 1 1
7 7125 1 1 41 ASN CB C -7.081 -6.266 -8.139 1.00 . A A . 41 ASN CB 1 1
7 7126 1 1 41 ASN CG C -6.524 -7.219 -9.179 1.00 . A A . 41 ASN CG 1 1
7 7127 1 1 41 ASN H H -6.044 -7.254 -5.879 1.00 . A A . 41 ASN H 1 1
7 7128 1 1 41 ASN HA H -5.186 -5.300 -7.897 1.00 . A A . 41 ASN HA 1 1
7 7129 1 1 41 ASN HB2 H -7.771 -6.811 -7.512 1.00 . A A . 41 ASN HB2 1 1
7 7130 1 1 41 ASN HB3 H -7.611 -5.475 -8.648 1.00 . A A . 41 ASN HB3 1 1
7 7131 1 1 41 ASN HD21 H -6.937 -8.774 -8.010 1.00 . A A . 41 ASN HD21 1 1
7 7132 1 1 41 ASN HD22 H -6.205 -9.149 -9.530 1.00 . A A . 41 ASN HD22 1 1
7 7133 1 1 41 ASN N N -5.433 -6.661 -6.365 1.00 . A A . 41 ASN N 1 1
7 7134 1 1 41 ASN ND2 N -6.559 -8.511 -8.876 1.00 . A A . 41 ASN ND2 1 1
7 7135 1 1 41 ASN O O -7.264 -4.656 -5.491 1.00 . A A . 41 ASN O 1 1
7 7136 1 1 41 ASN OD1 O -6.068 -6.798 -10.242 1.00 . A A . 41 ASN OD1 1 1
7 7137 1 1 42 PHE C C -7.191 -1.034 -7.276 1.00 . A A . 42 PHE C 1 1
7 7138 1 1 42 PHE CA C -6.693 -2.054 -6.256 1.00 . A A . 42 PHE CA 1 1
7 7139 1 1 42 PHE CB C -5.576 -1.442 -5.409 1.00 . A A . 42 PHE CB 1 1
7 7140 1 1 42 PHE CD1 C -6.034 -2.231 -3.072 1.00 . A A . 42 PHE CD1 1 1
7 7141 1 1 42 PHE CD2 C -4.089 -3.049 -4.184 1.00 . A A . 42 PHE CD2 1 1
7 7142 1 1 42 PHE CE1 C -5.715 -2.981 -1.955 1.00 . A A . 42 PHE CE1 1 1
7 7143 1 1 42 PHE CE2 C -3.766 -3.801 -3.070 1.00 . A A . 42 PHE CE2 1 1
7 7144 1 1 42 PHE CG C -5.226 -2.257 -4.198 1.00 . A A . 42 PHE CG 1 1
7 7145 1 1 42 PHE CZ C -4.579 -3.766 -1.954 1.00 . A A . 42 PHE CZ 1 1
7 7146 1 1 42 PHE H H -5.647 -3.184 -7.710 1.00 . A A . 42 PHE H 1 1
7 7147 1 1 42 PHE HA H -7.513 -2.329 -5.611 1.00 . A A . 42 PHE HA 1 1
7 7148 1 1 42 PHE HB2 H -4.686 -1.348 -6.014 1.00 . A A . 42 PHE HB2 1 1
7 7149 1 1 42 PHE HB3 H -5.884 -0.462 -5.075 1.00 . A A . 42 PHE HB3 1 1
7 7150 1 1 42 PHE HD1 H -6.923 -1.617 -3.072 1.00 . A A . 42 PHE HD1 1 1
7 7151 1 1 42 PHE HD2 H -3.452 -3.077 -5.055 1.00 . A A . 42 PHE HD2 1 1
7 7152 1 1 42 PHE HE1 H -6.354 -2.951 -1.085 1.00 . A A . 42 PHE HE1 1 1
7 7153 1 1 42 PHE HE2 H -2.877 -4.414 -3.072 1.00 . A A . 42 PHE HE2 1 1
7 7154 1 1 42 PHE HZ H -4.329 -4.353 -1.083 1.00 . A A . 42 PHE HZ 1 1
7 7155 1 1 42 PHE N N -6.221 -3.264 -6.919 1.00 . A A . 42 PHE N 1 1
7 7156 1 1 42 PHE O O -7.141 -1.271 -8.484 1.00 . A A . 42 PHE O 1 1
7 7157 1 1 43 CYS C C -7.172 2.298 -7.765 1.00 . A A . 43 CYS C 1 1
7 7158 1 1 43 CYS CA C -8.181 1.158 -7.648 1.00 . A A . 43 CYS CA 1 1
7 7159 1 1 43 CYS CB C -9.510 1.692 -7.111 1.00 . A A . 43 CYS CB 1 1
7 7160 1 1 43 CYS H H -7.686 0.233 -5.810 1.00 . A A . 43 CYS H 1 1
7 7161 1 1 43 CYS HA H -8.342 0.735 -8.628 1.00 . A A . 43 CYS HA 1 1
7 7162 1 1 43 CYS HB2 H -10.117 2.024 -7.940 1.00 . A A . 43 CYS HB2 1 1
7 7163 1 1 43 CYS HB3 H -10.024 0.897 -6.591 1.00 . A A . 43 CYS HB3 1 1
7 7164 1 1 43 CYS N N -7.672 0.102 -6.782 1.00 . A A . 43 CYS N 1 1
7 7165 1 1 43 CYS O O -6.577 2.719 -6.773 1.00 . A A . 43 CYS O 1 1
7 7166 1 1 43 CYS SG S -9.338 3.091 -5.957 1.00 . A A . 43 CYS SG 1 1
7 7167 1 1 44 LEU C C -6.172 4.960 -8.157 1.00 . A A . 44 LEU C 1 1
7 7168 1 1 44 LEU CA C -6.051 3.884 -9.232 1.00 . A A . 44 LEU CA 1 1
7 7169 1 1 44 LEU CB C -6.303 4.495 -10.611 1.00 . A A . 44 LEU CB 1 1
7 7170 1 1 44 LEU CD1 C -3.880 4.809 -11.172 1.00 . A A . 44 LEU CD1 1 1
7 7171 1 1 44 LEU CD2 C -5.631 6.025 -12.480 1.00 . A A . 44 LEU CD2 1 1
7 7172 1 1 44 LEU CG C -5.244 5.478 -11.114 1.00 . A A . 44 LEU CG 1 1
7 7173 1 1 44 LEU H H -7.489 2.416 -9.735 1.00 . A A . 44 LEU H 1 1
7 7174 1 1 44 LEU HA H -5.051 3.476 -9.204 1.00 . A A . 44 LEU HA 1 1
7 7175 1 1 44 LEU HB2 H -6.368 3.687 -11.323 1.00 . A A . 44 LEU HB2 1 1
7 7176 1 1 44 LEU HB3 H -7.248 5.017 -10.573 1.00 . A A . 44 LEU HB3 1 1
7 7177 1 1 44 LEU HD11 H -3.224 5.384 -11.808 1.00 . A A . 44 LEU HD11 1 1
7 7178 1 1 44 LEU HD12 H -3.985 3.811 -11.571 1.00 . A A . 44 LEU HD12 1 1
7 7179 1 1 44 LEU HD13 H -3.462 4.756 -10.177 1.00 . A A . 44 LEU HD13 1 1
7 7180 1 1 44 LEU HD21 H -4.865 6.703 -12.826 1.00 . A A . 44 LEU HD21 1 1
7 7181 1 1 44 LEU HD22 H -6.570 6.552 -12.404 1.00 . A A . 44 LEU HD22 1 1
7 7182 1 1 44 LEU HD23 H -5.732 5.207 -13.179 1.00 . A A . 44 LEU HD23 1 1
7 7183 1 1 44 LEU HG H -5.179 6.309 -10.426 1.00 . A A . 44 LEU HG 1 1
7 7184 1 1 44 LEU N N -6.986 2.793 -8.984 1.00 . A A . 44 LEU N 1 1
7 7185 1 1 44 LEU O O -5.217 5.240 -7.432 1.00 . A A . 44 LEU O 1 1
7 7186 1 1 45 LYS C C -6.907 6.279 -5.751 1.00 . A A . 45 LYS C 1 1
7 7187 1 1 45 LYS CA C -7.603 6.602 -7.069 1.00 . A A . 45 LYS CA 1 1
7 7188 1 1 45 LYS CB C -9.107 6.765 -6.838 1.00 . A A . 45 LYS CB 1 1
7 7189 1 1 45 LYS CD C -11.169 7.739 -7.889 1.00 . A A . 45 LYS CD 1 1
7 7190 1 1 45 LYS CE C -12.145 7.591 -9.046 1.00 . A A . 45 LYS CE 1 1
7 7191 1 1 45 LYS CG C -9.905 6.929 -8.119 1.00 . A A . 45 LYS CG 1 1
7 7192 1 1 45 LYS H H -8.077 5.293 -8.664 1.00 . A A . 45 LYS H 1 1
7 7193 1 1 45 LYS HA H -7.204 7.527 -7.456 1.00 . A A . 45 LYS HA 1 1
7 7194 1 1 45 LYS HB2 H -9.475 5.893 -6.317 1.00 . A A . 45 LYS HB2 1 1
7 7195 1 1 45 LYS HB3 H -9.271 7.637 -6.222 1.00 . A A . 45 LYS HB3 1 1
7 7196 1 1 45 LYS HD2 H -11.648 7.395 -6.984 1.00 . A A . 45 LYS HD2 1 1
7 7197 1 1 45 LYS HD3 H -10.904 8.782 -7.784 1.00 . A A . 45 LYS HD3 1 1
7 7198 1 1 45 LYS HE2 H -11.584 7.502 -9.964 1.00 . A A . 45 LYS HE2 1 1
7 7199 1 1 45 LYS HE3 H -12.731 6.696 -8.894 1.00 . A A . 45 LYS HE3 1 1
7 7200 1 1 45 LYS HG2 H -9.294 7.436 -8.851 1.00 . A A . 45 LYS HG2 1 1
7 7201 1 1 45 LYS HG3 H -10.178 5.951 -8.490 1.00 . A A . 45 LYS HG3 1 1
7 7202 1 1 45 LYS HZ1 H -14.049 8.435 -9.210 1.00 . A A . 45 LYS HZ1 1 1
7 7203 1 1 45 LYS HZ2 H -12.839 9.314 -10.002 1.00 . A A . 45 LYS HZ2 1 1
7 7204 1 1 45 LYS HZ3 H -12.960 9.371 -8.316 1.00 . A A . 45 LYS HZ3 1 1
7 7205 1 1 45 LYS N N -7.354 5.559 -8.057 1.00 . A A . 45 LYS N 1 1
7 7206 1 1 45 LYS NZ N -13.063 8.759 -9.151 1.00 . A A . 45 LYS NZ 1 1
7 7207 1 1 45 LYS O O -6.489 7.179 -5.021 1.00 . A A . 45 LYS O 1 1
7 7208 1 1 46 CYS C C -4.639 4.352 -4.435 1.00 . A A . 46 CYS C 1 1
7 7209 1 1 46 CYS CA C -6.137 4.548 -4.222 1.00 . A A . 46 CYS CA 1 1
7 7210 1 1 46 CYS CB C -6.768 3.245 -3.730 1.00 . A A . 46 CYS CB 1 1
7 7211 1 1 46 CYS H H -7.136 4.319 -6.074 1.00 . A A . 46 CYS H 1 1
7 7212 1 1 46 CYS HA H -6.284 5.314 -3.476 1.00 . A A . 46 CYS HA 1 1
7 7213 1 1 46 CYS HB2 H -7.165 2.703 -4.576 1.00 . A A . 46 CYS HB2 1 1
7 7214 1 1 46 CYS HB3 H -6.009 2.645 -3.249 1.00 . A A . 46 CYS HB3 1 1
7 7215 1 1 46 CYS N N -6.783 4.990 -5.452 1.00 . A A . 46 CYS N 1 1
7 7216 1 1 46 CYS O O -3.824 5.130 -3.939 1.00 . A A . 46 CYS O 1 1
7 7217 1 1 46 CYS SG S -8.127 3.480 -2.539 1.00 . A A . 46 CYS SG 1 1
7 7218 1 1 47 ILE C C -2.080 4.290 -5.656 1.00 . A A . 47 ILE C 1 1
7 7219 1 1 47 ILE CA C -2.885 3.010 -5.457 1.00 . A A . 47 ILE CA 1 1
7 7220 1 1 47 ILE CB C -2.737 2.124 -6.708 1.00 . A A . 47 ILE CB 1 1
7 7221 1 1 47 ILE CD1 C -3.633 -0.001 -7.786 1.00 . A A . 47 ILE CD1 1 1
7 7222 1 1 47 ILE CG1 C -3.477 0.799 -6.512 1.00 . A A . 47 ILE CG1 1 1
7 7223 1 1 47 ILE CG2 C -1.267 1.876 -7.011 1.00 . A A . 47 ILE CG2 1 1
7 7224 1 1 47 ILE H H -4.980 2.725 -5.545 1.00 . A A . 47 ILE H 1 1
7 7225 1 1 47 ILE HA H -2.483 2.473 -4.610 1.00 . A A . 47 ILE HA 1 1
7 7226 1 1 47 ILE HB H -3.169 2.649 -7.546 1.00 . A A . 47 ILE HB 1 1
7 7227 1 1 47 ILE HD11 H -4.617 -0.445 -7.814 1.00 . A A . 47 ILE HD11 1 1
7 7228 1 1 47 ILE HD12 H -3.509 0.651 -8.638 1.00 . A A . 47 ILE HD12 1 1
7 7229 1 1 47 ILE HD13 H -2.886 -0.780 -7.816 1.00 . A A . 47 ILE HD13 1 1
7 7230 1 1 47 ILE HG12 H -2.935 0.193 -5.804 1.00 . A A . 47 ILE HG12 1 1
7 7231 1 1 47 ILE HG13 H -4.465 1.002 -6.123 1.00 . A A . 47 ILE HG13 1 1
7 7232 1 1 47 ILE HG21 H -0.686 2.729 -6.693 1.00 . A A . 47 ILE HG21 1 1
7 7233 1 1 47 ILE HG22 H -0.934 0.997 -6.480 1.00 . A A . 47 ILE HG22 1 1
7 7234 1 1 47 ILE HG23 H -1.138 1.728 -8.072 1.00 . A A . 47 ILE HG23 1 1
7 7235 1 1 47 ILE N N -4.284 3.308 -5.177 1.00 . A A . 47 ILE N 1 1
7 7236 1 1 47 ILE O O -0.926 4.383 -5.238 1.00 . A A . 47 ILE O 1 1
7 7237 1 1 48 THR C C -2.001 7.412 -5.294 1.00 . A A . 48 THR C 1 1
7 7238 1 1 48 THR CA C -2.040 6.553 -6.553 1.00 . A A . 48 THR CA 1 1
7 7239 1 1 48 THR CB C -2.747 7.336 -7.674 1.00 . A A . 48 THR CB 1 1
7 7240 1 1 48 THR CG2 C -2.026 8.644 -7.959 1.00 . A A . 48 THR CG2 1 1
7 7241 1 1 48 THR H H -3.618 5.143 -6.607 1.00 . A A . 48 THR H 1 1
7 7242 1 1 48 THR HA H -1.027 6.348 -6.869 1.00 . A A . 48 THR HA 1 1
7 7243 1 1 48 THR HB H -3.755 7.560 -7.356 1.00 . A A . 48 THR HB 1 1
7 7244 1 1 48 THR HG1 H -2.898 7.120 -9.629 1.00 . A A . 48 THR HG1 1 1
7 7245 1 1 48 THR HG21 H -1.610 8.616 -8.955 1.00 . A A . 48 THR HG21 1 1
7 7246 1 1 48 THR HG22 H -1.230 8.780 -7.242 1.00 . A A . 48 THR HG22 1 1
7 7247 1 1 48 THR HG23 H -2.724 9.464 -7.883 1.00 . A A . 48 THR HG23 1 1
7 7248 1 1 48 THR N N -2.698 5.277 -6.298 1.00 . A A . 48 THR N 1 1
7 7249 1 1 48 THR O O -0.928 7.760 -4.803 1.00 . A A . 48 THR O 1 1
7 7250 1 1 48 THR OG1 O -2.799 6.544 -8.867 1.00 . A A . 48 THR OG1 1 1
7 7251 1 1 49 GLN C C -2.257 8.132 -2.532 1.00 . A A . 49 GLN C 1 1
7 7252 1 1 49 GLN CA C -3.278 8.571 -3.577 1.00 . A A . 49 GLN CA 1 1
7 7253 1 1 49 GLN CB C -4.690 8.490 -2.994 1.00 . A A . 49 GLN CB 1 1
7 7254 1 1 49 GLN CD C -5.429 10.882 -3.327 1.00 . A A . 49 GLN CD 1 1
7 7255 1 1 49 GLN CG C -5.680 9.426 -3.666 1.00 . A A . 49 GLN CG 1 1
7 7256 1 1 49 GLN H H -3.999 7.444 -5.217 1.00 . A A . 49 GLN H 1 1
7 7257 1 1 49 GLN HA H -3.072 9.593 -3.855 1.00 . A A . 49 GLN HA 1 1
7 7258 1 1 49 GLN HB2 H -5.053 7.478 -3.101 1.00 . A A . 49 GLN HB2 1 1
7 7259 1 1 49 GLN HB3 H -4.648 8.739 -1.944 1.00 . A A . 49 GLN HB3 1 1
7 7260 1 1 49 GLN HE21 H -6.761 10.795 -1.853 1.00 . A A . 49 GLN HE21 1 1
7 7261 1 1 49 GLN HE22 H -5.987 12.323 -2.076 1.00 . A A . 49 GLN HE22 1 1
7 7262 1 1 49 GLN HG2 H -5.603 9.304 -4.736 1.00 . A A . 49 GLN HG2 1 1
7 7263 1 1 49 GLN HG3 H -6.678 9.164 -3.346 1.00 . A A . 49 GLN HG3 1 1
7 7264 1 1 49 GLN N N -3.178 7.751 -4.779 1.00 . A A . 49 GLN N 1 1
7 7265 1 1 49 GLN NE2 N -6.130 11.385 -2.317 1.00 . A A . 49 GLN NE2 1 1
7 7266 1 1 49 GLN O O -1.561 8.960 -1.944 1.00 . A A . 49 GLN O 1 1
7 7267 1 1 49 GLN OE1 O -4.614 11.549 -3.965 1.00 . A A . 49 GLN OE1 1 1
7 7268 1 1 50 ILE C C 0.144 6.902 -1.487 1.00 . A A . 50 ILE C 1 1
7 7269 1 1 50 ILE CA C -1.238 6.276 -1.333 1.00 . A A . 50 ILE CA 1 1
7 7270 1 1 50 ILE CB C -1.115 4.747 -1.471 1.00 . A A . 50 ILE CB 1 1
7 7271 1 1 50 ILE CD1 C -2.518 2.624 -1.548 1.00 . A A . 50 ILE CD1 1 1
7 7272 1 1 50 ILE CG1 C -2.443 4.073 -1.119 1.00 . A A . 50 ILE CG1 1 1
7 7273 1 1 50 ILE CG2 C 0.003 4.224 -0.581 1.00 . A A . 50 ILE CG2 1 1
7 7274 1 1 50 ILE H H -2.756 6.215 -2.807 1.00 . A A . 50 ILE H 1 1
7 7275 1 1 50 ILE HA H -1.616 6.500 -0.346 1.00 . A A . 50 ILE HA 1 1
7 7276 1 1 50 ILE HB H -0.864 4.519 -2.495 1.00 . A A . 50 ILE HB 1 1
7 7277 1 1 50 ILE HD11 H -3.081 2.550 -2.467 1.00 . A A . 50 ILE HD11 1 1
7 7278 1 1 50 ILE HD12 H -1.520 2.244 -1.707 1.00 . A A . 50 ILE HD12 1 1
7 7279 1 1 50 ILE HD13 H -3.007 2.045 -0.780 1.00 . A A . 50 ILE HD13 1 1
7 7280 1 1 50 ILE HG12 H -2.586 4.109 -0.050 1.00 . A A . 50 ILE HG12 1 1
7 7281 1 1 50 ILE HG13 H -3.248 4.606 -1.604 1.00 . A A . 50 ILE HG13 1 1
7 7282 1 1 50 ILE HG21 H -0.145 4.578 0.428 1.00 . A A . 50 ILE HG21 1 1
7 7283 1 1 50 ILE HG22 H -0.009 3.144 -0.588 1.00 . A A . 50 ILE HG22 1 1
7 7284 1 1 50 ILE HG23 H 0.953 4.576 -0.952 1.00 . A A . 50 ILE HG23 1 1
7 7285 1 1 50 ILE N N -2.174 6.825 -2.307 1.00 . A A . 50 ILE N 1 1
7 7286 1 1 50 ILE O O 0.733 7.375 -0.516 1.00 . A A . 50 ILE O 1 1
7 7287 1 1 51 GLY C C 2.399 7.297 -4.414 1.00 . A A . 51 GLY C 1 1
7 7288 1 1 51 GLY CA C 1.963 7.473 -2.973 1.00 . A A . 51 GLY CA 1 1
7 7289 1 1 51 GLY H H 0.139 6.510 -3.450 1.00 . A A . 51 GLY H 1 1
7 7290 1 1 51 GLY HA2 H 1.935 8.528 -2.743 1.00 . A A . 51 GLY HA2 1 1
7 7291 1 1 51 GLY HA3 H 2.687 6.994 -2.330 1.00 . A A . 51 GLY HA3 1 1
7 7292 1 1 51 GLY N N 0.655 6.902 -2.714 1.00 . A A . 51 GLY N 1 1
7 7293 1 1 51 GLY O O 2.319 6.198 -4.963 1.00 . A A . 51 GLY O 1 1
7 7294 1 1 52 GLU C C 4.701 8.939 -6.556 1.00 . A A . 52 GLU C 1 1
7 7295 1 1 52 GLU CA C 3.304 8.342 -6.417 1.00 . A A . 52 GLU CA 1 1
7 7296 1 1 52 GLU CB C 2.322 9.098 -7.314 1.00 . A A . 52 GLU CB 1 1
7 7297 1 1 52 GLU CD C 1.541 7.060 -8.584 1.00 . A A . 52 GLU CD 1 1
7 7298 1 1 52 GLU CG C 1.133 8.262 -7.756 1.00 . A A . 52 GLU CG 1 1
7 7299 1 1 52 GLU H H 2.896 9.230 -4.539 1.00 . A A . 52 GLU H 1 1
7 7300 1 1 52 GLU HA H 3.335 7.308 -6.725 1.00 . A A . 52 GLU HA 1 1
7 7301 1 1 52 GLU HB2 H 1.952 9.959 -6.777 1.00 . A A . 52 GLU HB2 1 1
7 7302 1 1 52 GLU HB3 H 2.846 9.435 -8.197 1.00 . A A . 52 GLU HB3 1 1
7 7303 1 1 52 GLU HG2 H 0.608 7.914 -6.878 1.00 . A A . 52 GLU HG2 1 1
7 7304 1 1 52 GLU HG3 H 0.473 8.881 -8.346 1.00 . A A . 52 GLU HG3 1 1
7 7305 1 1 52 GLU N N 2.858 8.382 -5.029 1.00 . A A . 52 GLU N 1 1
7 7306 1 1 52 GLU O O 5.630 8.275 -7.018 1.00 . A A . 52 GLU O 1 1
7 7307 1 1 52 GLU OE1 O 2.464 7.196 -9.414 1.00 . A A . 52 GLU OE1 1 1
7 7308 1 1 52 GLU OE2 O 0.936 5.982 -8.403 1.00 . A A . 52 GLU OE2 1 1
7 7309 1 1 53 THR C C 7.282 9.925 -5.994 1.00 . A A . 53 THR C 1 1
7 7310 1 1 53 THR CA C 6.125 10.887 -6.236 1.00 . A A . 53 THR CA 1 1
7 7311 1 1 53 THR CB C 6.209 12.040 -5.218 1.00 . A A . 53 THR CB 1 1
7 7312 1 1 53 THR CG2 C 5.150 13.094 -5.505 1.00 . A A . 53 THR CG2 1 1
7 7313 1 1 53 THR H H 4.066 10.675 -5.796 1.00 . A A . 53 THR H 1 1
7 7314 1 1 53 THR HA H 6.218 11.304 -7.229 1.00 . A A . 53 THR HA 1 1
7 7315 1 1 53 THR HB H 7.184 12.500 -5.297 1.00 . A A . 53 THR HB 1 1
7 7316 1 1 53 THR HG1 H 5.378 12.057 -3.430 1.00 . A A . 53 THR HG1 1 1
7 7317 1 1 53 THR HG21 H 4.215 12.794 -5.056 1.00 . A A . 53 THR HG21 1 1
7 7318 1 1 53 THR HG22 H 5.021 13.194 -6.572 1.00 . A A . 53 THR HG22 1 1
7 7319 1 1 53 THR HG23 H 5.462 14.040 -5.089 1.00 . A A . 53 THR HG23 1 1
7 7320 1 1 53 THR N N 4.843 10.199 -6.155 1.00 . A A . 53 THR N 1 1
7 7321 1 1 53 THR O O 8.287 9.956 -6.705 1.00 . A A . 53 THR O 1 1
7 7322 1 1 53 THR OG1 O 6.038 11.534 -3.889 1.00 . A A . 53 THR OG1 1 1
7 7323 1 1 54 SER C C 8.344 7.080 -5.769 1.00 . A A . 54 SER C 1 1
7 7324 1 1 54 SER CA C 8.170 8.101 -4.649 1.00 . A A . 54 SER CA 1 1
7 7325 1 1 54 SER CB C 7.821 7.385 -3.342 1.00 . A A . 54 SER CB 1 1
7 7326 1 1 54 SER H H 6.311 9.095 -4.456 1.00 . A A . 54 SER H 1 1
7 7327 1 1 54 SER HA H 9.097 8.638 -4.519 1.00 . A A . 54 SER HA 1 1
7 7328 1 1 54 SER HB2 H 8.588 6.660 -3.116 1.00 . A A . 54 SER HB2 1 1
7 7329 1 1 54 SER HB3 H 7.764 8.110 -2.542 1.00 . A A . 54 SER HB3 1 1
7 7330 1 1 54 SER HG H 6.519 6.273 -4.292 1.00 . A A . 54 SER HG 1 1
7 7331 1 1 54 SER N N 7.135 9.071 -4.986 1.00 . A A . 54 SER N 1 1
7 7332 1 1 54 SER O O 7.371 6.647 -6.387 1.00 . A A . 54 SER O 1 1
7 7333 1 1 54 SER OG O 6.576 6.717 -3.443 1.00 . A A . 54 SER OG 1 1
7 7334 1 1 55 CYS C C 9.340 4.356 -6.718 1.00 . A A . 55 CYS C 1 1
7 7335 1 1 55 CYS CA C 9.895 5.732 -7.073 1.00 . A A . 55 CYS CA 1 1
7 7336 1 1 55 CYS CB C 11.406 5.644 -7.292 1.00 . A A . 55 CYS CB 1 1
7 7337 1 1 55 CYS H H 10.325 7.081 -5.500 1.00 . A A . 55 CYS H 1 1
7 7338 1 1 55 CYS HA H 9.427 6.072 -7.984 1.00 . A A . 55 CYS HA 1 1
7 7339 1 1 55 CYS HB2 H 11.778 6.616 -7.581 1.00 . A A . 55 CYS HB2 1 1
7 7340 1 1 55 CYS HB3 H 11.880 5.346 -6.368 1.00 . A A . 55 CYS HB3 1 1
7 7341 1 1 55 CYS HG H 13.048 3.919 -8.203 1.00 . A A . 55 CYS HG 1 1
7 7342 1 1 55 CYS N N 9.591 6.701 -6.026 1.00 . A A . 55 CYS N 1 1
7 7343 1 1 55 CYS O O 10.059 3.498 -6.209 1.00 . A A . 55 CYS O 1 1
7 7344 1 1 55 CYS SG S 11.899 4.466 -8.572 1.00 . A A . 55 CYS SG 1 1
7 7345 1 1 56 GLY C C 7.898 2.294 -5.379 1.00 . A A . 56 GLY C 1 1
7 7346 1 1 56 GLY CA C 7.423 2.882 -6.693 1.00 . A A . 56 GLY CA 1 1
7 7347 1 1 56 GLY H H 7.530 4.876 -7.398 1.00 . A A . 56 GLY H 1 1
7 7348 1 1 56 GLY HA2 H 6.354 3.025 -6.646 1.00 . A A . 56 GLY HA2 1 1
7 7349 1 1 56 GLY HA3 H 7.649 2.187 -7.487 1.00 . A A . 56 GLY HA3 1 1
7 7350 1 1 56 GLY N N 8.054 4.155 -6.991 1.00 . A A . 56 GLY N 1 1
7 7351 1 1 56 GLY O O 8.581 1.270 -5.360 1.00 . A A . 56 GLY O 1 1
7 7352 1 1 57 PHE C C 6.744 2.482 -1.997 1.00 . A A . 57 PHE C 1 1
7 7353 1 1 57 PHE CA C 7.933 2.479 -2.952 1.00 . A A . 57 PHE CA 1 1
7 7354 1 1 57 PHE CB C 9.053 3.360 -2.394 1.00 . A A . 57 PHE CB 1 1
7 7355 1 1 57 PHE CD1 C 10.982 1.771 -2.178 1.00 . A A . 57 PHE CD1 1 1
7 7356 1 1 57 PHE CD2 C 11.169 3.576 -3.724 1.00 . A A . 57 PHE CD2 1 1
7 7357 1 1 57 PHE CE1 C 12.249 1.338 -2.524 1.00 . A A . 57 PHE CE1 1 1
7 7358 1 1 57 PHE CE2 C 12.436 3.148 -4.075 1.00 . A A . 57 PHE CE2 1 1
7 7359 1 1 57 PHE CG C 10.429 2.893 -2.773 1.00 . A A . 57 PHE CG 1 1
7 7360 1 1 57 PHE CZ C 12.976 2.028 -3.474 1.00 . A A . 57 PHE CZ 1 1
7 7361 1 1 57 PHE H H 6.992 3.754 -4.356 1.00 . A A . 57 PHE H 1 1
7 7362 1 1 57 PHE HA H 8.298 1.468 -3.051 1.00 . A A . 57 PHE HA 1 1
7 7363 1 1 57 PHE HB2 H 8.930 4.366 -2.767 1.00 . A A . 57 PHE HB2 1 1
7 7364 1 1 57 PHE HB3 H 8.989 3.370 -1.316 1.00 . A A . 57 PHE HB3 1 1
7 7365 1 1 57 PHE HD1 H 10.414 1.230 -1.434 1.00 . A A . 57 PHE HD1 1 1
7 7366 1 1 57 PHE HD2 H 10.749 4.452 -4.194 1.00 . A A . 57 PHE HD2 1 1
7 7367 1 1 57 PHE HE1 H 12.668 0.462 -2.052 1.00 . A A . 57 PHE HE1 1 1
7 7368 1 1 57 PHE HE2 H 13.003 3.689 -4.817 1.00 . A A . 57 PHE HE2 1 1
7 7369 1 1 57 PHE HZ H 13.965 1.691 -3.747 1.00 . A A . 57 PHE HZ 1 1
7 7370 1 1 57 PHE N N 7.537 2.943 -4.277 1.00 . A A . 57 PHE N 1 1
7 7371 1 1 57 PHE O O 6.858 2.905 -0.846 1.00 . A A . 57 PHE O 1 1
7 7372 1 1 58 PHE C C 3.990 0.513 -1.382 1.00 . A A . 58 PHE C 1 1
7 7373 1 1 58 PHE CA C 4.389 1.957 -1.673 1.00 . A A . 58 PHE CA 1 1
7 7374 1 1 58 PHE CB C 3.244 2.681 -2.385 1.00 . A A . 58 PHE CB 1 1
7 7375 1 1 58 PHE CD1 C 3.214 1.509 -4.604 1.00 . A A . 58 PHE CD1 1 1
7 7376 1 1 58 PHE CD2 C 1.268 1.388 -3.232 1.00 . A A . 58 PHE CD2 1 1
7 7377 1 1 58 PHE CE1 C 2.589 0.738 -5.566 1.00 . A A . 58 PHE CE1 1 1
7 7378 1 1 58 PHE CE2 C 0.638 0.615 -4.190 1.00 . A A . 58 PHE CE2 1 1
7 7379 1 1 58 PHE CG C 2.562 1.842 -3.428 1.00 . A A . 58 PHE CG 1 1
7 7380 1 1 58 PHE CZ C 1.299 0.291 -5.358 1.00 . A A . 58 PHE CZ 1 1
7 7381 1 1 58 PHE H H 5.573 1.685 -3.407 1.00 . A A . 58 PHE H 1 1
7 7382 1 1 58 PHE HA H 4.594 2.457 -0.739 1.00 . A A . 58 PHE HA 1 1
7 7383 1 1 58 PHE HB2 H 2.503 2.971 -1.656 1.00 . A A . 58 PHE HB2 1 1
7 7384 1 1 58 PHE HB3 H 3.633 3.564 -2.869 1.00 . A A . 58 PHE HB3 1 1
7 7385 1 1 58 PHE HD1 H 4.224 1.859 -4.767 1.00 . A A . 58 PHE HD1 1 1
7 7386 1 1 58 PHE HD2 H 0.749 1.641 -2.319 1.00 . A A . 58 PHE HD2 1 1
7 7387 1 1 58 PHE HE1 H 3.109 0.486 -6.478 1.00 . A A . 58 PHE HE1 1 1
7 7388 1 1 58 PHE HE2 H -0.371 0.267 -4.025 1.00 . A A . 58 PHE HE2 1 1
7 7389 1 1 58 PHE HZ H 0.809 -0.312 -6.108 1.00 . A A . 58 PHE HZ 1 1
7 7390 1 1 58 PHE N N 5.601 2.008 -2.482 1.00 . A A . 58 PHE N 1 1
7 7391 1 1 58 PHE O O 3.822 -0.294 -2.296 1.00 . A A . 58 PHE O 1 1
7 7392 1 1 59 LYS C C 1.965 -1.378 0.121 1.00 . A A . 59 LYS C 1 1
7 7393 1 1 59 LYS CA C 3.460 -1.151 0.314 1.00 . A A . 59 LYS CA 1 1
7 7394 1 1 59 LYS CB C 3.836 -1.380 1.780 1.00 . A A . 59 LYS CB 1 1
7 7395 1 1 59 LYS CD C 2.903 -1.258 4.109 1.00 . A A . 59 LYS CD 1 1
7 7396 1 1 59 LYS CE C 1.814 -0.639 4.972 1.00 . A A . 59 LYS CE 1 1
7 7397 1 1 59 LYS CG C 2.998 -0.573 2.756 1.00 . A A . 59 LYS CG 1 1
7 7398 1 1 59 LYS H H 3.988 0.882 0.583 1.00 . A A . 59 LYS H 1 1
7 7399 1 1 59 LYS HA H 4.002 -1.853 -0.301 1.00 . A A . 59 LYS HA 1 1
7 7400 1 1 59 LYS HB2 H 3.712 -2.427 2.012 1.00 . A A . 59 LYS HB2 1 1
7 7401 1 1 59 LYS HB3 H 4.873 -1.110 1.920 1.00 . A A . 59 LYS HB3 1 1
7 7402 1 1 59 LYS HD2 H 2.677 -2.303 3.959 1.00 . A A . 59 LYS HD2 1 1
7 7403 1 1 59 LYS HD3 H 3.852 -1.162 4.618 1.00 . A A . 59 LYS HD3 1 1
7 7404 1 1 59 LYS HE2 H 1.954 -0.964 5.992 1.00 . A A . 59 LYS HE2 1 1
7 7405 1 1 59 LYS HE3 H 1.901 0.436 4.922 1.00 . A A . 59 LYS HE3 1 1
7 7406 1 1 59 LYS HG2 H 3.451 0.399 2.888 1.00 . A A . 59 LYS HG2 1 1
7 7407 1 1 59 LYS HG3 H 2.003 -0.456 2.351 1.00 . A A . 59 LYS HG3 1 1
7 7408 1 1 59 LYS HZ1 H -0.259 -0.730 5.211 1.00 . A A . 59 LYS HZ1 1 1
7 7409 1 1 59 LYS HZ2 H 0.399 -2.072 4.418 1.00 . A A . 59 LYS HZ2 1 1
7 7410 1 1 59 LYS HZ3 H 0.241 -0.601 3.600 1.00 . A A . 59 LYS HZ3 1 1
7 7411 1 1 59 LYS N N 3.840 0.195 -0.100 1.00 . A A . 59 LYS N 1 1
7 7412 1 1 59 LYS NZ N 0.453 -1.038 4.519 1.00 . A A . 59 LYS NZ 1 1
7 7413 1 1 59 LYS O O 1.198 -0.428 -0.041 1.00 . A A . 59 LYS O 1 1
7 7414 1 1 60 CYS C C -0.591 -2.941 1.300 1.00 . A A . 60 CYS C 1 1
7 7415 1 1 60 CYS CA C 0.151 -2.994 -0.032 1.00 . A A . 60 CYS CA 1 1
7 7416 1 1 60 CYS CB C 0.025 -4.391 -0.643 1.00 . A A . 60 CYS CB 1 1
7 7417 1 1 60 CYS H H 2.214 -3.356 0.273 1.00 . A A . 60 CYS H 1 1
7 7418 1 1 60 CYS HA H -0.291 -2.276 -0.705 1.00 . A A . 60 CYS HA 1 1
7 7419 1 1 60 CYS HB2 H 0.423 -4.374 -1.648 1.00 . A A . 60 CYS HB2 1 1
7 7420 1 1 60 CYS HB3 H 0.597 -5.089 -0.048 1.00 . A A . 60 CYS HB3 1 1
7 7421 1 1 60 CYS N N 1.555 -2.642 0.140 1.00 . A A . 60 CYS N 1 1
7 7422 1 1 60 CYS O O -0.095 -3.391 2.333 1.00 . A A . 60 CYS O 1 1
7 7423 1 1 60 CYS SG S -1.685 -5.011 -0.736 1.00 . A A . 60 CYS SG 1 1
7 7424 1 1 61 PRO C C -3.169 -3.602 2.959 1.00 . A A . 61 PRO C 1 1
7 7425 1 1 61 PRO CA C -2.645 -2.254 2.475 1.00 . A A . 61 PRO CA 1 1
7 7426 1 1 61 PRO CB C -3.802 -1.367 2.008 1.00 . A A . 61 PRO CB 1 1
7 7427 1 1 61 PRO CD C -2.462 -1.822 0.081 1.00 . A A . 61 PRO CD 1 1
7 7428 1 1 61 PRO CG C -3.875 -1.583 0.536 1.00 . A A . 61 PRO CG 1 1
7 7429 1 1 61 PRO HA H -2.116 -1.765 3.279 1.00 . A A . 61 PRO HA 1 1
7 7430 1 1 61 PRO HB2 H -4.714 -1.673 2.500 1.00 . A A . 61 PRO HB2 1 1
7 7431 1 1 61 PRO HB3 H -3.587 -0.336 2.245 1.00 . A A . 61 PRO HB3 1 1
7 7432 1 1 61 PRO HD2 H -2.442 -2.530 -0.734 1.00 . A A . 61 PRO HD2 1 1
7 7433 1 1 61 PRO HD3 H -1.998 -0.892 -0.213 1.00 . A A . 61 PRO HD3 1 1
7 7434 1 1 61 PRO HG2 H -4.489 -2.445 0.322 1.00 . A A . 61 PRO HG2 1 1
7 7435 1 1 61 PRO HG3 H -4.280 -0.705 0.056 1.00 . A A . 61 PRO HG3 1 1
7 7436 1 1 61 PRO N N -1.808 -2.379 1.278 1.00 . A A . 61 PRO N 1 1
7 7437 1 1 61 PRO O O -3.136 -3.899 4.154 1.00 . A A . 61 PRO O 1 1
7 7438 1 1 62 LEU C C -3.103 -6.613 2.976 1.00 . A A . 62 LEU C 1 1
7 7439 1 1 62 LEU CA C -4.183 -5.731 2.356 1.00 . A A . 62 LEU CA 1 1
7 7440 1 1 62 LEU CB C -4.750 -6.404 1.105 1.00 . A A . 62 LEU CB 1 1
7 7441 1 1 62 LEU CD1 C -6.410 -6.279 -0.769 1.00 . A A . 62 LEU CD1 1 1
7 7442 1 1 62 LEU CD2 C -7.196 -6.702 1.568 1.00 . A A . 62 LEU CD2 1 1
7 7443 1 1 62 LEU CG C -6.166 -5.989 0.704 1.00 . A A . 62 LEU CG 1 1
7 7444 1 1 62 LEU H H -3.652 -4.121 1.090 1.00 . A A . 62 LEU H 1 1
7 7445 1 1 62 LEU HA H -4.977 -5.597 3.075 1.00 . A A . 62 LEU HA 1 1
7 7446 1 1 62 LEU HB2 H -4.093 -6.176 0.280 1.00 . A A . 62 LEU HB2 1 1
7 7447 1 1 62 LEU HB3 H -4.753 -7.471 1.277 1.00 . A A . 62 LEU HB3 1 1
7 7448 1 1 62 LEU HD11 H -6.866 -7.253 -0.873 1.00 . A A . 62 LEU HD11 1 1
7 7449 1 1 62 LEU HD12 H -5.470 -6.263 -1.300 1.00 . A A . 62 LEU HD12 1 1
7 7450 1 1 62 LEU HD13 H -7.068 -5.528 -1.180 1.00 . A A . 62 LEU HD13 1 1
7 7451 1 1 62 LEU HD21 H -6.730 -7.539 2.066 1.00 . A A . 62 LEU HD21 1 1
7 7452 1 1 62 LEU HD22 H -8.004 -7.056 0.945 1.00 . A A . 62 LEU HD22 1 1
7 7453 1 1 62 LEU HD23 H -7.585 -6.014 2.305 1.00 . A A . 62 LEU HD23 1 1
7 7454 1 1 62 LEU HG H -6.279 -4.924 0.856 1.00 . A A . 62 LEU HG 1 1
7 7455 1 1 62 LEU N N -3.652 -4.413 2.025 1.00 . A A . 62 LEU N 1 1
7 7456 1 1 62 LEU O O -3.296 -7.189 4.047 1.00 . A A . 62 LEU O 1 1
7 7457 1 1 63 CYS C C 0.418 -6.687 2.895 1.00 . A A . 63 CYS C 1 1
7 7458 1 1 63 CYS CA C -0.854 -7.522 2.781 1.00 . A A . 63 CYS CA 1 1
7 7459 1 1 63 CYS CB C -0.615 -8.709 1.845 1.00 . A A . 63 CYS CB 1 1
7 7460 1 1 63 CYS H H -1.871 -6.230 1.448 1.00 . A A . 63 CYS H 1 1
7 7461 1 1 63 CYS HA H -1.115 -7.894 3.760 1.00 . A A . 63 CYS HA 1 1
7 7462 1 1 63 CYS HB2 H 0.107 -9.374 2.296 1.00 . A A . 63 CYS HB2 1 1
7 7463 1 1 63 CYS HB3 H -1.545 -9.239 1.703 1.00 . A A . 63 CYS HB3 1 1
7 7464 1 1 63 CYS N N -1.966 -6.713 2.297 1.00 . A A . 63 CYS N 1 1
7 7465 1 1 63 CYS O O 0.933 -6.179 1.899 1.00 . A A . 63 CYS O 1 1
7 7466 1 1 63 CYS SG S 0.015 -8.244 0.200 1.00 . A A . 63 CYS SG 1 1
7 7467 1 1 64 LYS C C 3.348 -6.463 3.755 1.00 . A A . 64 LYS C 1 1
7 7468 1 1 64 LYS CA C 2.131 -5.776 4.365 1.00 . A A . 64 LYS CA 1 1
7 7469 1 1 64 LYS CB C 2.341 -5.585 5.869 1.00 . A A . 64 LYS CB 1 1
7 7470 1 1 64 LYS CD C 0.106 -4.910 6.795 1.00 . A A . 64 LYS CD 1 1
7 7471 1 1 64 LYS CE C 0.032 -5.516 8.188 1.00 . A A . 64 LYS CE 1 1
7 7472 1 1 64 LYS CG C 1.516 -4.455 6.460 1.00 . A A . 64 LYS CG 1 1
7 7473 1 1 64 LYS H H 0.463 -6.976 4.873 1.00 . A A . 64 LYS H 1 1
7 7474 1 1 64 LYS HA H 2.009 -4.809 3.902 1.00 . A A . 64 LYS HA 1 1
7 7475 1 1 64 LYS HB2 H 2.075 -6.500 6.377 1.00 . A A . 64 LYS HB2 1 1
7 7476 1 1 64 LYS HB3 H 3.385 -5.373 6.051 1.00 . A A . 64 LYS HB3 1 1
7 7477 1 1 64 LYS HD2 H -0.558 -4.059 6.750 1.00 . A A . 64 LYS HD2 1 1
7 7478 1 1 64 LYS HD3 H -0.205 -5.651 6.072 1.00 . A A . 64 LYS HD3 1 1
7 7479 1 1 64 LYS HE2 H -0.800 -6.202 8.225 1.00 . A A . 64 LYS HE2 1 1
7 7480 1 1 64 LYS HE3 H 0.949 -6.053 8.381 1.00 . A A . 64 LYS HE3 1 1
7 7481 1 1 64 LYS HG2 H 1.995 -4.106 7.363 1.00 . A A . 64 LYS HG2 1 1
7 7482 1 1 64 LYS HG3 H 1.463 -3.647 5.743 1.00 . A A . 64 LYS HG3 1 1
7 7483 1 1 64 LYS HZ1 H -0.491 -3.591 8.808 1.00 . A A . 64 LYS HZ1 1 1
7 7484 1 1 64 LYS HZ2 H 0.753 -4.290 9.718 1.00 . A A . 64 LYS HZ2 1 1
7 7485 1 1 64 LYS HZ3 H -0.845 -4.796 9.942 1.00 . A A . 64 LYS HZ3 1 1
7 7486 1 1 64 LYS N N 0.919 -6.548 4.118 1.00 . A A . 64 LYS N 1 1
7 7487 1 1 64 LYS NZ N -0.151 -4.475 9.237 1.00 . A A . 64 LYS NZ 1 1
7 7488 1 1 64 LYS O O 4.058 -7.209 4.431 1.00 . A A . 64 LYS O 1 1
7 7489 1 1 65 THR C C 5.762 -5.747 1.421 1.00 . A A . 65 THR C 1 1
7 7490 1 1 65 THR CA C 4.717 -6.801 1.770 1.00 . A A . 65 THR CA 1 1
7 7491 1 1 65 THR CB C 4.268 -7.510 0.479 1.00 . A A . 65 THR CB 1 1
7 7492 1 1 65 THR CG2 C 3.258 -8.606 0.786 1.00 . A A . 65 THR CG2 1 1
7 7493 1 1 65 THR H H 2.984 -5.605 1.987 1.00 . A A . 65 THR H 1 1
7 7494 1 1 65 THR HA H 5.165 -7.536 2.423 1.00 . A A . 65 THR HA 1 1
7 7495 1 1 65 THR HB H 5.133 -7.959 0.013 1.00 . A A . 65 THR HB 1 1
7 7496 1 1 65 THR HG1 H 3.323 -7.024 -1.183 1.00 . A A . 65 THR HG1 1 1
7 7497 1 1 65 THR HG21 H 2.964 -9.091 -0.132 1.00 . A A . 65 THR HG21 1 1
7 7498 1 1 65 THR HG22 H 2.389 -8.173 1.258 1.00 . A A . 65 THR HG22 1 1
7 7499 1 1 65 THR HG23 H 3.705 -9.331 1.450 1.00 . A A . 65 THR HG23 1 1
7 7500 1 1 65 THR N N 3.586 -6.207 2.472 1.00 . A A . 65 THR N 1 1
7 7501 1 1 65 THR O O 5.508 -4.548 1.531 1.00 . A A . 65 THR O 1 1
7 7502 1 1 65 THR OG1 O 3.689 -6.562 -0.425 1.00 . A A . 65 THR OG1 1 1
7 7503 1 1 66 SER C C 8.433 -5.500 -0.818 1.00 . A A . 66 SER C 1 1
7 7504 1 1 66 SER CA C 8.022 -5.299 0.637 1.00 . A A . 66 SER CA 1 1
7 7505 1 1 66 SER CB C 9.226 -5.520 1.554 1.00 . A A . 66 SER CB 1 1
7 7506 1 1 66 SER H H 7.078 -7.171 0.934 1.00 . A A . 66 SER H 1 1
7 7507 1 1 66 SER HA H 7.666 -4.287 0.762 1.00 . A A . 66 SER HA 1 1
7 7508 1 1 66 SER HB2 H 8.916 -5.418 2.583 1.00 . A A . 66 SER HB2 1 1
7 7509 1 1 66 SER HB3 H 9.620 -6.513 1.393 1.00 . A A . 66 SER HB3 1 1
7 7510 1 1 66 SER HG H 11.021 -4.781 1.822 1.00 . A A . 66 SER HG 1 1
7 7511 1 1 66 SER N N 6.937 -6.203 1.000 1.00 . A A . 66 SER N 1 1
7 7512 1 1 66 SER O O 9.239 -6.376 -1.133 1.00 . A A . 66 SER O 1 1
7 7513 1 1 66 SER OG O 10.249 -4.575 1.290 1.00 . A A . 66 SER OG 1 1
7 7514 1 1 67 VAL C C 8.689 -3.432 -3.659 1.00 . A A . 67 VAL C 1 1
7 7515 1 1 67 VAL CA C 8.180 -4.767 -3.126 1.00 . A A . 67 VAL CA 1 1
7 7516 1 1 67 VAL CB C 6.947 -5.197 -3.942 1.00 . A A . 67 VAL CB 1 1
7 7517 1 1 67 VAL CG1 C 6.551 -6.625 -3.599 1.00 . A A . 67 VAL CG1 1 1
7 7518 1 1 67 VAL CG2 C 5.789 -4.240 -3.700 1.00 . A A . 67 VAL CG2 1 1
7 7519 1 1 67 VAL H H 7.238 -4.003 -1.392 1.00 . A A . 67 VAL H 1 1
7 7520 1 1 67 VAL HA H 8.951 -5.513 -3.256 1.00 . A A . 67 VAL HA 1 1
7 7521 1 1 67 VAL HB H 7.204 -5.160 -4.990 1.00 . A A . 67 VAL HB 1 1
7 7522 1 1 67 VAL HG11 H 7.173 -6.987 -2.793 1.00 . A A . 67 VAL HG11 1 1
7 7523 1 1 67 VAL HG12 H 5.515 -6.647 -3.293 1.00 . A A . 67 VAL HG12 1 1
7 7524 1 1 67 VAL HG13 H 6.685 -7.253 -4.467 1.00 . A A . 67 VAL HG13 1 1
7 7525 1 1 67 VAL HG21 H 6.173 -3.247 -3.523 1.00 . A A . 67 VAL HG21 1 1
7 7526 1 1 67 VAL HG22 H 5.146 -4.229 -4.567 1.00 . A A . 67 VAL HG22 1 1
7 7527 1 1 67 VAL HG23 H 5.225 -4.567 -2.838 1.00 . A A . 67 VAL HG23 1 1
7 7528 1 1 67 VAL N N 7.873 -4.681 -1.703 1.00 . A A . 67 VAL N 1 1
7 7529 1 1 67 VAL O O 8.258 -2.369 -3.213 1.00 . A A . 67 VAL O 1 1
7 7530 1 1 68 ARG C C 10.455 -2.499 -6.697 1.00 . A A . 68 ARG C 1 1
7 7531 1 1 68 ARG CA C 10.177 -2.292 -5.211 1.00 . A A . 68 ARG CA 1 1
7 7532 1 1 68 ARG CB C 11.469 -1.902 -4.489 1.00 . A A . 68 ARG CB 1 1
7 7533 1 1 68 ARG CD C 13.605 -2.733 -3.459 1.00 . A A . 68 ARG CD 1 1
7 7534 1 1 68 ARG CG C 12.525 -2.995 -4.496 1.00 . A A . 68 ARG CG 1 1
7 7535 1 1 68 ARG CZ C 15.155 -1.284 -4.700 1.00 . A A . 68 ARG CZ 1 1
7 7536 1 1 68 ARG H H 9.913 -4.373 -4.930 1.00 . A A . 68 ARG H 1 1
7 7537 1 1 68 ARG HA H 9.458 -1.495 -5.099 1.00 . A A . 68 ARG HA 1 1
7 7538 1 1 68 ARG HB2 H 11.885 -1.027 -4.967 1.00 . A A . 68 ARG HB2 1 1
7 7539 1 1 68 ARG HB3 H 11.235 -1.664 -3.462 1.00 . A A . 68 ARG HB3 1 1
7 7540 1 1 68 ARG HD2 H 13.146 -2.699 -2.482 1.00 . A A . 68 ARG HD2 1 1
7 7541 1 1 68 ARG HD3 H 14.320 -3.541 -3.492 1.00 . A A . 68 ARG HD3 1 1
7 7542 1 1 68 ARG HE H 14.124 -0.731 -3.085 1.00 . A A . 68 ARG HE 1 1
7 7543 1 1 68 ARG HG2 H 12.052 -3.941 -4.276 1.00 . A A . 68 ARG HG2 1 1
7 7544 1 1 68 ARG HG3 H 12.979 -3.037 -5.475 1.00 . A A . 68 ARG HG3 1 1
7 7545 1 1 68 ARG HH11 H 14.968 -3.157 -5.435 1.00 . A A . 68 ARG HH11 1 1
7 7546 1 1 68 ARG HH12 H 16.058 -2.125 -6.301 1.00 . A A . 68 ARG HH12 1 1
7 7547 1 1 68 ARG HH21 H 15.555 0.637 -4.217 1.00 . A A . 68 ARG HH21 1 1
7 7548 1 1 68 ARG HH22 H 16.391 0.033 -5.607 1.00 . A A . 68 ARG HH22 1 1
7 7549 1 1 68 ARG N N 9.609 -3.496 -4.616 1.00 . A A . 68 ARG N 1 1
7 7550 1 1 68 ARG NE N 14.301 -1.473 -3.700 1.00 . A A . 68 ARG NE 1 1
7 7551 1 1 68 ARG NH1 N 15.416 -2.270 -5.548 1.00 . A A . 68 ARG NH1 1 1
7 7552 1 1 68 ARG NH2 N 15.749 -0.108 -4.854 1.00 . A A . 68 ARG NH2 1 1
7 7553 1 1 68 ARG O O 11.155 -3.434 -7.085 1.00 . A A . 68 ARG O 1 1
7 7554 1 1 69 LYS C C 10.995 -0.580 -9.465 1.00 . A A . 69 LYS C 1 1
7 7555 1 1 69 LYS CA C 10.090 -1.703 -8.968 1.00 . A A . 69 LYS CA 1 1
7 7556 1 1 69 LYS CB C 8.739 -1.638 -9.684 1.00 . A A . 69 LYS CB 1 1
7 7557 1 1 69 LYS CD C 7.018 -0.664 -8.134 1.00 . A A . 69 LYS CD 1 1
7 7558 1 1 69 LYS CE C 5.657 -1.187 -8.566 1.00 . A A . 69 LYS CE 1 1
7 7559 1 1 69 LYS CG C 7.921 -0.408 -9.329 1.00 . A A . 69 LYS CG 1 1
7 7560 1 1 69 LYS H H 9.354 -0.894 -7.155 1.00 . A A . 69 LYS H 1 1
7 7561 1 1 69 LYS HA H 10.559 -2.650 -9.187 1.00 . A A . 69 LYS HA 1 1
7 7562 1 1 69 LYS HB2 H 8.909 -1.636 -10.750 1.00 . A A . 69 LYS HB2 1 1
7 7563 1 1 69 LYS HB3 H 8.164 -2.514 -9.422 1.00 . A A . 69 LYS HB3 1 1
7 7564 1 1 69 LYS HD2 H 7.485 -1.396 -7.491 1.00 . A A . 69 LYS HD2 1 1
7 7565 1 1 69 LYS HD3 H 6.883 0.260 -7.591 1.00 . A A . 69 LYS HD3 1 1
7 7566 1 1 69 LYS HE2 H 5.795 -1.887 -9.376 1.00 . A A . 69 LYS HE2 1 1
7 7567 1 1 69 LYS HE3 H 5.198 -1.692 -7.729 1.00 . A A . 69 LYS HE3 1 1
7 7568 1 1 69 LYS HG2 H 8.593 0.404 -9.091 1.00 . A A . 69 LYS HG2 1 1
7 7569 1 1 69 LYS HG3 H 7.311 -0.136 -10.178 1.00 . A A . 69 LYS HG3 1 1
7 7570 1 1 69 LYS HZ1 H 4.862 0.055 -10.046 1.00 . A A . 69 LYS HZ1 1 1
7 7571 1 1 69 LYS HZ2 H 5.002 0.796 -8.531 1.00 . A A . 69 LYS HZ2 1 1
7 7572 1 1 69 LYS HZ3 H 3.769 -0.327 -8.812 1.00 . A A . 69 LYS HZ3 1 1
7 7573 1 1 69 LYS N N 9.902 -1.619 -7.525 1.00 . A A . 69 LYS N 1 1
7 7574 1 1 69 LYS NZ N 4.760 -0.089 -9.021 1.00 . A A . 69 LYS NZ 1 1
7 7575 1 1 69 LYS O O 11.339 0.331 -8.714 1.00 . A A . 69 LYS O 1 1
7 7576 1 1 70 ASN C C 11.477 1.188 -12.363 1.00 . A A . 70 ASN C 1 1
7 7577 1 1 70 ASN CA C 12.240 0.359 -11.334 1.00 . A A . 70 ASN CA 1 1
7 7578 1 1 70 ASN CB C 13.453 -0.301 -11.992 1.00 . A A . 70 ASN CB 1 1
7 7579 1 1 70 ASN CG C 13.079 -1.537 -12.786 1.00 . A A . 70 ASN CG 1 1
7 7580 1 1 70 ASN H H 11.068 -1.403 -11.286 1.00 . A A . 70 ASN H 1 1
7 7581 1 1 70 ASN HA H 12.581 1.012 -10.545 1.00 . A A . 70 ASN HA 1 1
7 7582 1 1 70 ASN HB2 H 13.920 0.406 -12.663 1.00 . A A . 70 ASN HB2 1 1
7 7583 1 1 70 ASN HB3 H 14.160 -0.586 -11.228 1.00 . A A . 70 ASN HB3 1 1
7 7584 1 1 70 ASN HD21 H 13.280 -0.534 -14.491 1.00 . A A . 70 ASN HD21 1 1
7 7585 1 1 70 ASN HD22 H 12.817 -2.192 -14.645 1.00 . A A . 70 ASN HD22 1 1
7 7586 1 1 70 ASN N N 11.376 -0.652 -10.737 1.00 . A A . 70 ASN N 1 1
7 7587 1 1 70 ASN ND2 N 13.057 -1.408 -14.108 1.00 . A A . 70 ASN ND2 1 1
7 7588 1 1 70 ASN O O 11.317 0.775 -13.512 1.00 . A A . 70 ASN O 1 1
7 7589 1 1 70 ASN OD1 O 12.812 -2.597 -12.218 1.00 . A A . 70 ASN OD1 1 1
7 7590 1 1 71 ALA C C 11.117 4.438 -13.253 1.00 . A A . 71 ALA C 1 1
7 7591 1 1 71 ALA CA C 10.265 3.246 -12.828 1.00 . A A . 71 ALA CA 1 1
7 7592 1 1 71 ALA CB C 8.990 3.722 -12.149 1.00 . A A . 71 ALA CB 1 1
7 7593 1 1 71 ALA H H 11.169 2.632 -11.016 1.00 . A A . 71 ALA H 1 1
7 7594 1 1 71 ALA HA H 9.987 2.684 -13.708 1.00 . A A . 71 ALA HA 1 1
7 7595 1 1 71 ALA HB1 H 9.220 4.541 -11.485 1.00 . A A . 71 ALA HB1 1 1
7 7596 1 1 71 ALA HB2 H 8.286 4.053 -12.899 1.00 . A A . 71 ALA HB2 1 1
7 7597 1 1 71 ALA HB3 H 8.559 2.909 -11.584 1.00 . A A . 71 ALA HB3 1 1
7 7598 1 1 71 ALA N N 11.009 2.359 -11.943 1.00 . A A . 71 ALA N 1 1
7 7599 1 1 71 ALA O O 11.171 5.453 -12.558 1.00 . A A . 71 ALA O 1 1
7 7600 1 1 72 ILE C C 11.846 6.672 -15.071 1.00 . A A . 72 ILE C 1 1
7 7601 1 1 72 ILE CA C 12.630 5.374 -14.912 1.00 . A A . 72 ILE CA 1 1
7 7602 1 1 72 ILE CB C 13.251 4.993 -16.269 1.00 . A A . 72 ILE CB 1 1
7 7603 1 1 72 ILE CD1 C 12.586 5.004 -18.726 1.00 . A A . 72 ILE CD1 1 1
7 7604 1 1 72 ILE CG1 C 12.153 4.732 -17.302 1.00 . A A . 72 ILE CG1 1 1
7 7605 1 1 72 ILE CG2 C 14.145 3.771 -16.118 1.00 . A A . 72 ILE CG2 1 1
7 7606 1 1 72 ILE H H 11.698 3.474 -14.905 1.00 . A A . 72 ILE H 1 1
7 7607 1 1 72 ILE HA H 13.431 5.534 -14.204 1.00 . A A . 72 ILE HA 1 1
7 7608 1 1 72 ILE HB H 13.863 5.817 -16.604 1.00 . A A . 72 ILE HB 1 1
7 7609 1 1 72 ILE HD11 H 11.893 5.693 -19.187 1.00 . A A . 72 ILE HD11 1 1
7 7610 1 1 72 ILE HD12 H 13.575 5.438 -18.725 1.00 . A A . 72 ILE HD12 1 1
7 7611 1 1 72 ILE HD13 H 12.597 4.079 -19.282 1.00 . A A . 72 ILE HD13 1 1
7 7612 1 1 72 ILE HG12 H 11.847 3.700 -17.240 1.00 . A A . 72 ILE HG12 1 1
7 7613 1 1 72 ILE HG13 H 11.307 5.368 -17.084 1.00 . A A . 72 ILE HG13 1 1
7 7614 1 1 72 ILE HG21 H 14.149 3.212 -17.042 1.00 . A A . 72 ILE HG21 1 1
7 7615 1 1 72 ILE HG22 H 15.150 4.087 -15.885 1.00 . A A . 72 ILE HG22 1 1
7 7616 1 1 72 ILE HG23 H 13.769 3.146 -15.321 1.00 . A A . 72 ILE HG23 1 1
7 7617 1 1 72 ILE N N 11.781 4.307 -14.396 1.00 . A A . 72 ILE N 1 1
7 7618 1 1 72 ILE O O 10.624 6.693 -14.921 1.00 . A A . 72 ILE O 1 1
7 7619 1 1 73 ARG C C 11.036 9.061 -16.798 1.00 . A A . 73 ARG C 1 1
7 7620 1 1 73 ARG CA C 11.927 9.055 -15.559 1.00 . A A . 73 ARG CA 1 1
7 7621 1 1 73 ARG CB C 12.991 10.148 -15.677 1.00 . A A . 73 ARG CB 1 1
7 7622 1 1 73 ARG CD C 14.737 11.542 -14.526 1.00 . A A . 73 ARG CD 1 1
7 7623 1 1 73 ARG CG C 13.799 10.351 -14.406 1.00 . A A . 73 ARG CG 1 1
7 7624 1 1 73 ARG CZ C 16.841 12.083 -15.677 1.00 . A A . 73 ARG CZ 1 1
7 7625 1 1 73 ARG H H 13.527 7.672 -15.485 1.00 . A A . 73 ARG H 1 1
7 7626 1 1 73 ARG HA H 11.316 9.252 -14.690 1.00 . A A . 73 ARG HA 1 1
7 7627 1 1 73 ARG HB2 H 13.673 9.886 -16.473 1.00 . A A . 73 ARG HB2 1 1
7 7628 1 1 73 ARG HB3 H 12.506 11.080 -15.922 1.00 . A A . 73 ARG HB3 1 1
7 7629 1 1 73 ARG HD2 H 14.154 12.419 -14.765 1.00 . A A . 73 ARG HD2 1 1
7 7630 1 1 73 ARG HD3 H 15.235 11.688 -13.580 1.00 . A A . 73 ARG HD3 1 1
7 7631 1 1 73 ARG HE H 15.591 10.625 -16.214 1.00 . A A . 73 ARG HE 1 1
7 7632 1 1 73 ARG HG2 H 13.122 10.522 -13.583 1.00 . A A . 73 ARG HG2 1 1
7 7633 1 1 73 ARG HG3 H 14.383 9.462 -14.216 1.00 . A A . 73 ARG HG3 1 1
7 7634 1 1 73 ARG HH11 H 16.422 13.246 -14.079 1.00 . A A . 73 ARG HH11 1 1
7 7635 1 1 73 ARG HH12 H 17.902 13.617 -14.899 1.00 . A A . 73 ARG HH12 1 1
7 7636 1 1 73 ARG HH21 H 17.538 11.104 -17.302 1.00 . A A . 73 ARG HH21 1 1
7 7637 1 1 73 ARG HH22 H 18.536 12.398 -16.733 1.00 . A A . 73 ARG HH22 1 1
7 7638 1 1 73 ARG N N 12.556 7.753 -15.378 1.00 . A A . 73 ARG N 1 1
7 7639 1 1 73 ARG NE N 15.743 11.344 -15.567 1.00 . A A . 73 ARG NE 1 1
7 7640 1 1 73 ARG NH1 N 17.074 13.063 -14.815 1.00 . A A . 73 ARG NH1 1 1
7 7641 1 1 73 ARG NH2 N 17.710 11.842 -16.650 1.00 . A A . 73 ARG NH2 1 1
7 7642 1 1 73 ARG O O 11.423 8.564 -17.855 1.00 . A A . 73 ARG O 1 1
7 7643 2 2 1 ZN ZN ZN -9.695 2.452 -3.785 1.00 . B A . 201 ZN ZN 1 1
7 7644 3 2 1 ZN ZN ZN -1.373 -7.276 -1.282 1.00 . C A . 401 ZN ZN 1 1
8 7645 1 1 1 GLY C C -51.475 -47.301 -7.973 1.00 . A A . 1 GLY C 1 1
8 7646 1 1 1 GLY CA C -51.407 -47.565 -9.464 1.00 . A A . 1 GLY CA 1 1
8 7647 1 1 1 GLY H1 H -51.473 -49.658 -9.776 1.00 . A A . 1 GLY H1 1 1
8 7648 1 1 1 GLY HA2 H -50.373 -47.563 -9.773 1.00 . A A . 1 GLY HA2 1 1
8 7649 1 1 1 GLY HA3 H -51.929 -46.773 -9.982 1.00 . A A . 1 GLY HA3 1 1
8 7650 1 1 1 GLY N N -52.004 -48.836 -9.830 1.00 . A A . 1 GLY N 1 1
8 7651 1 1 1 GLY O O -52.557 -47.285 -7.387 1.00 . A A . 1 GLY O 1 1
8 7652 1 1 2 SER C C -51.060 -45.597 -5.556 1.00 . A A . 2 SER C 1 1
8 7653 1 1 2 SER CA C -50.246 -46.834 -5.924 1.00 . A A . 2 SER CA 1 1
8 7654 1 1 2 SER CB C -48.792 -46.650 -5.487 1.00 . A A . 2 SER CB 1 1
8 7655 1 1 2 SER H H -49.486 -47.119 -7.879 1.00 . A A . 2 SER H 1 1
8 7656 1 1 2 SER HA H -50.662 -47.689 -5.412 1.00 . A A . 2 SER HA 1 1
8 7657 1 1 2 SER HB2 H -48.764 -46.377 -4.443 1.00 . A A . 2 SER HB2 1 1
8 7658 1 1 2 SER HB3 H -48.256 -47.577 -5.631 1.00 . A A . 2 SER HB3 1 1
8 7659 1 1 2 SER HG H -48.526 -45.614 -7.128 1.00 . A A . 2 SER HG 1 1
8 7660 1 1 2 SER N N -50.315 -47.094 -7.357 1.00 . A A . 2 SER N 1 1
8 7661 1 1 2 SER O O -51.262 -44.705 -6.380 1.00 . A A . 2 SER O 1 1
8 7662 1 1 2 SER OG O -48.157 -45.632 -6.242 1.00 . A A . 2 SER OG 1 1
8 7663 1 1 3 SER C C -51.698 -43.811 -2.586 1.00 . A A . 3 SER C 1 1
8 7664 1 1 3 SER CA C -52.322 -44.427 -3.835 1.00 . A A . 3 SER CA 1 1
8 7665 1 1 3 SER CB C -53.753 -44.878 -3.534 1.00 . A A . 3 SER CB 1 1
8 7666 1 1 3 SER H H -51.332 -46.294 -3.702 1.00 . A A . 3 SER H 1 1
8 7667 1 1 3 SER HA H -52.345 -43.682 -4.616 1.00 . A A . 3 SER HA 1 1
8 7668 1 1 3 SER HB2 H -54.207 -45.252 -4.438 1.00 . A A . 3 SER HB2 1 1
8 7669 1 1 3 SER HB3 H -53.731 -45.662 -2.790 1.00 . A A . 3 SER HB3 1 1
8 7670 1 1 3 SER HG H -53.960 -43.153 -2.627 1.00 . A A . 3 SER HG 1 1
8 7671 1 1 3 SER N N -51.526 -45.551 -4.312 1.00 . A A . 3 SER N 1 1
8 7672 1 1 3 SER O O -51.883 -44.307 -1.476 1.00 . A A . 3 SER O 1 1
8 7673 1 1 3 SER OG O -54.533 -43.803 -3.041 1.00 . A A . 3 SER OG 1 1
8 7674 1 1 4 GLY C C -49.029 -41.360 -2.060 1.00 . A A . 4 GLY C 1 1
8 7675 1 1 4 GLY CA C -50.314 -42.057 -1.660 1.00 . A A . 4 GLY CA 1 1
8 7676 1 1 4 GLY H H -50.843 -42.372 -3.686 1.00 . A A . 4 GLY H 1 1
8 7677 1 1 4 GLY HA2 H -50.996 -41.326 -1.251 1.00 . A A . 4 GLY HA2 1 1
8 7678 1 1 4 GLY HA3 H -50.090 -42.790 -0.899 1.00 . A A . 4 GLY HA3 1 1
8 7679 1 1 4 GLY N N -50.956 -42.724 -2.778 1.00 . A A . 4 GLY N 1 1
8 7680 1 1 4 GLY O O -47.949 -41.943 -1.984 1.00 . A A . 4 GLY O 1 1
8 7681 1 1 5 SER C C -48.291 -37.836 -2.876 1.00 . A A . 5 SER C 1 1
8 7682 1 1 5 SER CA C -47.986 -39.331 -2.909 1.00 . A A . 5 SER CA 1 1
8 7683 1 1 5 SER CB C -47.552 -39.743 -4.317 1.00 . A A . 5 SER CB 1 1
8 7684 1 1 5 SER H H -50.036 -39.697 -2.528 1.00 . A A . 5 SER H 1 1
8 7685 1 1 5 SER HA H -47.182 -39.538 -2.219 1.00 . A A . 5 SER HA 1 1
8 7686 1 1 5 SER HB2 H -46.773 -39.080 -4.659 1.00 . A A . 5 SER HB2 1 1
8 7687 1 1 5 SER HB3 H -47.178 -40.756 -4.293 1.00 . A A . 5 SER HB3 1 1
8 7688 1 1 5 SER HG H -48.324 -39.373 -6.079 1.00 . A A . 5 SER HG 1 1
8 7689 1 1 5 SER N N -49.147 -40.107 -2.490 1.00 . A A . 5 SER N 1 1
8 7690 1 1 5 SER O O -49.439 -37.422 -3.033 1.00 . A A . 5 SER O 1 1
8 7691 1 1 5 SER OG O -48.638 -39.679 -5.225 1.00 . A A . 5 SER OG 1 1
8 7692 1 1 6 SER C C -46.117 -34.881 -3.015 1.00 . A A . 6 SER C 1 1
8 7693 1 1 6 SER CA C -47.409 -35.583 -2.611 1.00 . A A . 6 SER CA 1 1
8 7694 1 1 6 SER CB C -47.819 -35.149 -1.202 1.00 . A A . 6 SER CB 1 1
8 7695 1 1 6 SER H H -46.362 -37.422 -2.550 1.00 . A A . 6 SER H 1 1
8 7696 1 1 6 SER HA H -48.188 -35.305 -3.305 1.00 . A A . 6 SER HA 1 1
8 7697 1 1 6 SER HB2 H -48.114 -34.111 -1.220 1.00 . A A . 6 SER HB2 1 1
8 7698 1 1 6 SER HB3 H -48.651 -35.754 -0.870 1.00 . A A . 6 SER HB3 1 1
8 7699 1 1 6 SER HG H -47.072 -35.707 0.521 1.00 . A A . 6 SER HG 1 1
8 7700 1 1 6 SER N N -47.253 -37.032 -2.669 1.00 . A A . 6 SER N 1 1
8 7701 1 1 6 SER O O -45.072 -35.514 -3.161 1.00 . A A . 6 SER O 1 1
8 7702 1 1 6 SER OG O -46.747 -35.304 -0.288 1.00 . A A . 6 SER OG 1 1
8 7703 1 1 7 GLY C C -45.325 -31.318 -3.722 1.00 . A A . 7 GLY C 1 1
8 7704 1 1 7 GLY CA C -45.027 -32.798 -3.582 1.00 . A A . 7 GLY CA 1 1
8 7705 1 1 7 GLY H H -47.056 -33.113 -3.065 1.00 . A A . 7 GLY H 1 1
8 7706 1 1 7 GLY HA2 H -44.259 -32.930 -2.834 1.00 . A A . 7 GLY HA2 1 1
8 7707 1 1 7 GLY HA3 H -44.662 -33.171 -4.527 1.00 . A A . 7 GLY HA3 1 1
8 7708 1 1 7 GLY N N -46.196 -33.566 -3.196 1.00 . A A . 7 GLY N 1 1
8 7709 1 1 7 GLY O O -45.920 -30.890 -4.711 1.00 . A A . 7 GLY O 1 1
8 7710 1 1 8 MET C C -43.917 -28.346 -2.231 1.00 . A A . 8 MET C 1 1
8 7711 1 1 8 MET CA C -45.141 -29.096 -2.748 1.00 . A A . 8 MET CA 1 1
8 7712 1 1 8 MET CB C -46.365 -28.741 -1.903 1.00 . A A . 8 MET CB 1 1
8 7713 1 1 8 MET CE C -50.101 -29.037 -3.688 1.00 . A A . 8 MET CE 1 1
8 7714 1 1 8 MET CG C -47.658 -29.352 -2.419 1.00 . A A . 8 MET CG 1 1
8 7715 1 1 8 MET H H -44.444 -30.936 -1.968 1.00 . A A . 8 MET H 1 1
8 7716 1 1 8 MET HA H -45.323 -28.802 -3.771 1.00 . A A . 8 MET HA 1 1
8 7717 1 1 8 MET HB2 H -46.205 -29.090 -0.894 1.00 . A A . 8 MET HB2 1 1
8 7718 1 1 8 MET HB3 H -46.481 -27.667 -1.890 1.00 . A A . 8 MET HB3 1 1
8 7719 1 1 8 MET HE1 H -50.708 -28.539 -2.946 1.00 . A A . 8 MET HE1 1 1
8 7720 1 1 8 MET HE2 H -50.544 -28.903 -4.664 1.00 . A A . 8 MET HE2 1 1
8 7721 1 1 8 MET HE3 H -50.045 -30.091 -3.460 1.00 . A A . 8 MET HE3 1 1
8 7722 1 1 8 MET HG2 H -47.438 -30.320 -2.845 1.00 . A A . 8 MET HG2 1 1
8 7723 1 1 8 MET HG3 H -48.339 -29.473 -1.590 1.00 . A A . 8 MET HG3 1 1
8 7724 1 1 8 MET N N -44.913 -30.536 -2.730 1.00 . A A . 8 MET N 1 1
8 7725 1 1 8 MET O O -43.602 -28.398 -1.043 1.00 . A A . 8 MET O 1 1
8 7726 1 1 8 MET SD S -48.453 -28.336 -3.678 1.00 . A A . 8 MET SD 1 1
8 7727 1 1 9 ALA C C -41.681 -25.880 -3.853 1.00 . A A . 9 ALA C 1 1
8 7728 1 1 9 ALA CA C -42.044 -26.887 -2.766 1.00 . A A . 9 ALA CA 1 1
8 7729 1 1 9 ALA CB C -40.876 -27.825 -2.502 1.00 . A A . 9 ALA CB 1 1
8 7730 1 1 9 ALA H H -43.533 -27.646 -4.064 1.00 . A A . 9 ALA H 1 1
8 7731 1 1 9 ALA HA H -42.259 -26.353 -1.852 1.00 . A A . 9 ALA HA 1 1
8 7732 1 1 9 ALA HB1 H -39.986 -27.431 -2.968 1.00 . A A . 9 ALA HB1 1 1
8 7733 1 1 9 ALA HB2 H -40.718 -27.910 -1.436 1.00 . A A . 9 ALA HB2 1 1
8 7734 1 1 9 ALA HB3 H -41.097 -28.799 -2.912 1.00 . A A . 9 ALA HB3 1 1
8 7735 1 1 9 ALA N N -43.232 -27.649 -3.132 1.00 . A A . 9 ALA N 1 1
8 7736 1 1 9 ALA O O -41.707 -26.199 -5.041 1.00 . A A . 9 ALA O 1 1
8 7737 1 1 10 SER C C -39.880 -22.724 -3.798 1.00 . A A . 10 SER C 1 1
8 7738 1 1 10 SER CA C -40.981 -23.609 -4.375 1.00 . A A . 10 SER CA 1 1
8 7739 1 1 10 SER CB C -42.206 -22.759 -4.720 1.00 . A A . 10 SER CB 1 1
8 7740 1 1 10 SER H H -41.343 -24.470 -2.476 1.00 . A A . 10 SER H 1 1
8 7741 1 1 10 SER HA H -40.614 -24.078 -5.276 1.00 . A A . 10 SER HA 1 1
8 7742 1 1 10 SER HB2 H -43.039 -23.408 -4.942 1.00 . A A . 10 SER HB2 1 1
8 7743 1 1 10 SER HB3 H -42.453 -22.130 -3.877 1.00 . A A . 10 SER HB3 1 1
8 7744 1 1 10 SER HG H -41.976 -22.469 -6.644 1.00 . A A . 10 SER HG 1 1
8 7745 1 1 10 SER N N -41.344 -24.664 -3.437 1.00 . A A . 10 SER N 1 1
8 7746 1 1 10 SER O O -39.962 -22.278 -2.655 1.00 . A A . 10 SER O 1 1
8 7747 1 1 10 SER OG O -41.955 -21.936 -5.846 1.00 . A A . 10 SER OG 1 1
8 7748 1 1 11 GLY C C -36.473 -21.900 -4.935 1.00 . A A . 11 GLY C 1 1
8 7749 1 1 11 GLY CA C -37.746 -21.644 -4.152 1.00 . A A . 11 GLY CA 1 1
8 7750 1 1 11 GLY H H -38.837 -22.856 -5.502 1.00 . A A . 11 GLY H 1 1
8 7751 1 1 11 GLY HA2 H -38.022 -20.606 -4.264 1.00 . A A . 11 GLY HA2 1 1
8 7752 1 1 11 GLY HA3 H -37.559 -21.846 -3.108 1.00 . A A . 11 GLY HA3 1 1
8 7753 1 1 11 GLY N N -38.849 -22.474 -4.600 1.00 . A A . 11 GLY N 1 1
8 7754 1 1 11 GLY O O -35.811 -22.918 -4.737 1.00 . A A . 11 GLY O 1 1
8 7755 1 1 12 GLN C C -33.890 -20.063 -6.253 1.00 . A A . 12 GLN C 1 1
8 7756 1 1 12 GLN CA C -34.931 -21.108 -6.642 1.00 . A A . 12 GLN CA 1 1
8 7757 1 1 12 GLN CB C -35.279 -20.969 -8.125 1.00 . A A . 12 GLN CB 1 1
8 7758 1 1 12 GLN CD C -36.040 -22.117 -10.244 1.00 . A A . 12 GLN CD 1 1
8 7759 1 1 12 GLN CG C -35.660 -22.284 -8.786 1.00 . A A . 12 GLN CG 1 1
8 7760 1 1 12 GLN H H -36.701 -20.185 -5.937 1.00 . A A . 12 GLN H 1 1
8 7761 1 1 12 GLN HA H -34.519 -22.090 -6.469 1.00 . A A . 12 GLN HA 1 1
8 7762 1 1 12 GLN HB2 H -36.110 -20.287 -8.226 1.00 . A A . 12 GLN HB2 1 1
8 7763 1 1 12 GLN HB3 H -34.425 -20.564 -8.647 1.00 . A A . 12 GLN HB3 1 1
8 7764 1 1 12 GLN HE21 H -37.917 -22.629 -9.840 1.00 . A A . 12 GLN HE21 1 1
8 7765 1 1 12 GLN HE22 H -37.580 -22.259 -11.493 1.00 . A A . 12 GLN HE22 1 1
8 7766 1 1 12 GLN HG2 H -34.820 -22.960 -8.725 1.00 . A A . 12 GLN HG2 1 1
8 7767 1 1 12 GLN HG3 H -36.501 -22.708 -8.256 1.00 . A A . 12 GLN HG3 1 1
8 7768 1 1 12 GLN N N -36.132 -20.975 -5.826 1.00 . A A . 12 GLN N 1 1
8 7769 1 1 12 GLN NE2 N -37.307 -22.360 -10.558 1.00 . A A . 12 GLN NE2 1 1
8 7770 1 1 12 GLN O O -34.214 -18.892 -6.054 1.00 . A A . 12 GLN O 1 1
8 7771 1 1 12 GLN OE1 O -35.203 -21.772 -11.080 1.00 . A A . 12 GLN OE1 1 1
8 7772 1 1 13 PHE C C -31.393 -18.481 -6.806 1.00 . A A . 13 PHE C 1 1
8 7773 1 1 13 PHE CA C -31.549 -19.598 -5.778 1.00 . A A . 13 PHE CA 1 1
8 7774 1 1 13 PHE CB C -30.238 -20.377 -5.652 1.00 . A A . 13 PHE CB 1 1
8 7775 1 1 13 PHE CD1 C -30.867 -22.328 -4.205 1.00 . A A . 13 PHE CD1 1 1
8 7776 1 1 13 PHE CD2 C -29.292 -20.750 -3.358 1.00 . A A . 13 PHE CD2 1 1
8 7777 1 1 13 PHE CE1 C -30.770 -23.057 -3.035 1.00 . A A . 13 PHE CE1 1 1
8 7778 1 1 13 PHE CE2 C -29.191 -21.476 -2.185 1.00 . A A . 13 PHE CE2 1 1
8 7779 1 1 13 PHE CG C -30.130 -21.167 -4.379 1.00 . A A . 13 PHE CG 1 1
8 7780 1 1 13 PHE CZ C -29.930 -22.631 -2.024 1.00 . A A . 13 PHE CZ 1 1
8 7781 1 1 13 PHE H H -32.442 -21.440 -6.316 1.00 . A A . 13 PHE H 1 1
8 7782 1 1 13 PHE HA H -31.790 -19.159 -4.822 1.00 . A A . 13 PHE HA 1 1
8 7783 1 1 13 PHE HB2 H -30.157 -21.067 -6.478 1.00 . A A . 13 PHE HB2 1 1
8 7784 1 1 13 PHE HB3 H -29.411 -19.683 -5.684 1.00 . A A . 13 PHE HB3 1 1
8 7785 1 1 13 PHE HD1 H -31.523 -22.663 -4.995 1.00 . A A . 13 PHE HD1 1 1
8 7786 1 1 13 PHE HD2 H -28.713 -19.846 -3.483 1.00 . A A . 13 PHE HD2 1 1
8 7787 1 1 13 PHE HE1 H -31.349 -23.960 -2.912 1.00 . A A . 13 PHE HE1 1 1
8 7788 1 1 13 PHE HE2 H -28.534 -21.139 -1.397 1.00 . A A . 13 PHE HE2 1 1
8 7789 1 1 13 PHE HZ H -29.854 -23.198 -1.109 1.00 . A A . 13 PHE HZ 1 1
8 7790 1 1 13 PHE N N -32.638 -20.495 -6.145 1.00 . A A . 13 PHE N 1 1
8 7791 1 1 13 PHE O O -31.897 -18.579 -7.925 1.00 . A A . 13 PHE O 1 1
8 7792 1 1 14 VAL C C -29.468 -16.633 -8.402 1.00 . A A . 14 VAL C 1 1
8 7793 1 1 14 VAL CA C -30.469 -16.286 -7.306 1.00 . A A . 14 VAL CA 1 1
8 7794 1 1 14 VAL CB C -29.958 -15.058 -6.530 1.00 . A A . 14 VAL CB 1 1
8 7795 1 1 14 VAL CG1 C -30.966 -14.638 -5.470 1.00 . A A . 14 VAL CG1 1 1
8 7796 1 1 14 VAL CG2 C -28.603 -15.351 -5.902 1.00 . A A . 14 VAL CG2 1 1
8 7797 1 1 14 VAL H H -30.315 -17.401 -5.515 1.00 . A A . 14 VAL H 1 1
8 7798 1 1 14 VAL HA H -31.414 -16.029 -7.764 1.00 . A A . 14 VAL HA 1 1
8 7799 1 1 14 VAL HB H -29.840 -14.240 -7.226 1.00 . A A . 14 VAL HB 1 1
8 7800 1 1 14 VAL HG11 H -30.991 -15.380 -4.685 1.00 . A A . 14 VAL HG11 1 1
8 7801 1 1 14 VAL HG12 H -30.677 -13.683 -5.056 1.00 . A A . 14 VAL HG12 1 1
8 7802 1 1 14 VAL HG13 H -31.945 -14.556 -5.918 1.00 . A A . 14 VAL HG13 1 1
8 7803 1 1 14 VAL HG21 H -28.349 -14.563 -5.209 1.00 . A A . 14 VAL HG21 1 1
8 7804 1 1 14 VAL HG22 H -28.647 -16.293 -5.377 1.00 . A A . 14 VAL HG22 1 1
8 7805 1 1 14 VAL HG23 H -27.852 -15.405 -6.677 1.00 . A A . 14 VAL HG23 1 1
8 7806 1 1 14 VAL N N -30.692 -17.421 -6.419 1.00 . A A . 14 VAL N 1 1
8 7807 1 1 14 VAL O O -28.656 -17.545 -8.248 1.00 . A A . 14 VAL O 1 1
8 7808 1 1 15 ASN C C -28.568 -14.906 -11.540 1.00 . A A . 15 ASN C 1 1
8 7809 1 1 15 ASN CA C -28.629 -16.131 -10.631 1.00 . A A . 15 ASN CA 1 1
8 7810 1 1 15 ASN CB C -29.082 -17.353 -11.433 1.00 . A A . 15 ASN CB 1 1
8 7811 1 1 15 ASN CG C -29.394 -18.543 -10.546 1.00 . A A . 15 ASN CG 1 1
8 7812 1 1 15 ASN H H -30.201 -15.187 -9.572 1.00 . A A . 15 ASN H 1 1
8 7813 1 1 15 ASN HA H -27.644 -16.318 -10.232 1.00 . A A . 15 ASN HA 1 1
8 7814 1 1 15 ASN HB2 H -29.973 -17.100 -11.990 1.00 . A A . 15 ASN HB2 1 1
8 7815 1 1 15 ASN HB3 H -28.299 -17.634 -12.121 1.00 . A A . 15 ASN HB3 1 1
8 7816 1 1 15 ASN HD21 H -27.775 -19.491 -11.208 1.00 . A A . 15 ASN HD21 1 1
8 7817 1 1 15 ASN HD22 H -28.723 -20.345 -10.042 1.00 . A A . 15 ASN HD22 1 1
8 7818 1 1 15 ASN N N -29.531 -15.900 -9.509 1.00 . A A . 15 ASN N 1 1
8 7819 1 1 15 ASN ND2 N -28.545 -19.562 -10.605 1.00 . A A . 15 ASN ND2 1 1
8 7820 1 1 15 ASN O O -29.367 -13.980 -11.407 1.00 . A A . 15 ASN O 1 1
8 7821 1 1 15 ASN OD1 O -30.386 -18.545 -9.818 1.00 . A A . 15 ASN OD1 1 1
8 7822 1 1 16 LYS C C -27.438 -12.467 -12.660 1.00 . A A . 16 LYS C 1 1
8 7823 1 1 16 LYS CA C -27.447 -13.802 -13.397 1.00 . A A . 16 LYS CA 1 1
8 7824 1 1 16 LYS CB C -28.566 -13.814 -14.440 1.00 . A A . 16 LYS CB 1 1
8 7825 1 1 16 LYS CD C -29.580 -15.002 -16.407 1.00 . A A . 16 LYS CD 1 1
8 7826 1 1 16 LYS CE C -29.682 -13.998 -17.545 1.00 . A A . 16 LYS CE 1 1
8 7827 1 1 16 LYS CG C -28.323 -14.784 -15.583 1.00 . A A . 16 LYS CG 1 1
8 7828 1 1 16 LYS H H -27.006 -15.678 -12.521 1.00 . A A . 16 LYS H 1 1
8 7829 1 1 16 LYS HA H -26.499 -13.929 -13.898 1.00 . A A . 16 LYS HA 1 1
8 7830 1 1 16 LYS HB2 H -29.492 -14.087 -13.955 1.00 . A A . 16 LYS HB2 1 1
8 7831 1 1 16 LYS HB3 H -28.667 -12.821 -14.854 1.00 . A A . 16 LYS HB3 1 1
8 7832 1 1 16 LYS HD2 H -29.560 -15.999 -16.822 1.00 . A A . 16 LYS HD2 1 1
8 7833 1 1 16 LYS HD3 H -30.444 -14.895 -15.766 1.00 . A A . 16 LYS HD3 1 1
8 7834 1 1 16 LYS HE2 H -28.694 -13.820 -17.941 1.00 . A A . 16 LYS HE2 1 1
8 7835 1 1 16 LYS HE3 H -30.310 -14.415 -18.320 1.00 . A A . 16 LYS HE3 1 1
8 7836 1 1 16 LYS HG2 H -27.550 -14.385 -16.224 1.00 . A A . 16 LYS HG2 1 1
8 7837 1 1 16 LYS HG3 H -28.001 -15.732 -15.176 1.00 . A A . 16 LYS HG3 1 1
8 7838 1 1 16 LYS HZ1 H -30.484 -12.105 -17.914 1.00 . A A . 16 LYS HZ1 1 1
8 7839 1 1 16 LYS HZ2 H -29.588 -12.203 -16.482 1.00 . A A . 16 LYS HZ2 1 1
8 7840 1 1 16 LYS HZ3 H -31.138 -12.874 -16.557 1.00 . A A . 16 LYS HZ3 1 1
8 7841 1 1 16 LYS N N -27.613 -14.910 -12.464 1.00 . A A . 16 LYS N 1 1
8 7842 1 1 16 LYS NZ N -30.264 -12.704 -17.093 1.00 . A A . 16 LYS NZ 1 1
8 7843 1 1 16 LYS O O -28.048 -11.495 -13.108 1.00 . A A . 16 LYS O 1 1
8 7844 1 1 17 LEU C C -25.418 -10.397 -11.108 1.00 . A A . 17 LEU C 1 1
8 7845 1 1 17 LEU CA C -26.654 -11.207 -10.730 1.00 . A A . 17 LEU CA 1 1
8 7846 1 1 17 LEU CB C -26.616 -11.553 -9.240 1.00 . A A . 17 LEU CB 1 1
8 7847 1 1 17 LEU CD1 C -26.320 -14.036 -9.070 1.00 . A A . 17 LEU CD1 1 1
8 7848 1 1 17 LEU CD2 C -24.359 -12.580 -9.608 1.00 . A A . 17 LEU CD2 1 1
8 7849 1 1 17 LEU CG C -25.667 -12.682 -8.838 1.00 . A A . 17 LEU CG 1 1
8 7850 1 1 17 LEU H H -26.278 -13.231 -11.223 1.00 . A A . 17 LEU H 1 1
8 7851 1 1 17 LEU HA H -27.533 -10.614 -10.931 1.00 . A A . 17 LEU HA 1 1
8 7852 1 1 17 LEU HB2 H -26.320 -10.665 -8.703 1.00 . A A . 17 LEU HB2 1 1
8 7853 1 1 17 LEU HB3 H -27.615 -11.836 -8.942 1.00 . A A . 17 LEU HB3 1 1
8 7854 1 1 17 LEU HD11 H -25.684 -14.639 -9.700 1.00 . A A . 17 LEU HD11 1 1
8 7855 1 1 17 LEU HD12 H -27.276 -13.896 -9.552 1.00 . A A . 17 LEU HD12 1 1
8 7856 1 1 17 LEU HD13 H -26.464 -14.533 -8.122 1.00 . A A . 17 LEU HD13 1 1
8 7857 1 1 17 LEU HD21 H -23.885 -11.634 -9.388 1.00 . A A . 17 LEU HD21 1 1
8 7858 1 1 17 LEU HD22 H -24.559 -12.646 -10.667 1.00 . A A . 17 LEU HD22 1 1
8 7859 1 1 17 LEU HD23 H -23.704 -13.388 -9.314 1.00 . A A . 17 LEU HD23 1 1
8 7860 1 1 17 LEU HG H -25.443 -12.597 -7.783 1.00 . A A . 17 LEU HG 1 1
8 7861 1 1 17 LEU N N -26.743 -12.425 -11.529 1.00 . A A . 17 LEU N 1 1
8 7862 1 1 17 LEU O O -24.644 -10.798 -11.977 1.00 . A A . 17 LEU O 1 1
8 7863 1 1 18 GLN C C -23.123 -8.399 -9.537 1.00 . A A . 18 GLN C 1 1
8 7864 1 1 18 GLN CA C -24.095 -8.394 -10.713 1.00 . A A . 18 GLN CA 1 1
8 7865 1 1 18 GLN CB C -24.564 -6.965 -10.995 1.00 . A A . 18 GLN CB 1 1
8 7866 1 1 18 GLN CD C -25.636 -5.403 -12.667 1.00 . A A . 18 GLN CD 1 1
8 7867 1 1 18 GLN CG C -24.905 -6.715 -12.455 1.00 . A A . 18 GLN CG 1 1
8 7868 1 1 18 GLN H H -25.890 -8.993 -9.765 1.00 . A A . 18 GLN H 1 1
8 7869 1 1 18 GLN HA H -23.587 -8.775 -11.586 1.00 . A A . 18 GLN HA 1 1
8 7870 1 1 18 GLN HB2 H -25.443 -6.764 -10.402 1.00 . A A . 18 GLN HB2 1 1
8 7871 1 1 18 GLN HB3 H -23.781 -6.279 -10.709 1.00 . A A . 18 GLN HB3 1 1
8 7872 1 1 18 GLN HE21 H -27.265 -6.378 -13.258 1.00 . A A . 18 GLN HE21 1 1
8 7873 1 1 18 GLN HE22 H -27.384 -4.655 -13.246 1.00 . A A . 18 GLN HE22 1 1
8 7874 1 1 18 GLN HG2 H -23.990 -6.695 -13.028 1.00 . A A . 18 GLN HG2 1 1
8 7875 1 1 18 GLN HG3 H -25.532 -7.520 -12.808 1.00 . A A . 18 GLN HG3 1 1
8 7876 1 1 18 GLN N N -25.238 -9.258 -10.447 1.00 . A A . 18 GLN N 1 1
8 7877 1 1 18 GLN NE2 N -26.888 -5.486 -13.102 1.00 . A A . 18 GLN NE2 1 1
8 7878 1 1 18 GLN O O -23.257 -7.606 -8.606 1.00 . A A . 18 GLN O 1 1
8 7879 1 1 18 GLN OE1 O -25.082 -4.327 -12.442 1.00 . A A . 18 GLN OE1 1 1
8 7880 1 1 19 GLU C C -19.797 -8.886 -8.994 1.00 . A A . 19 GLU C 1 1
8 7881 1 1 19 GLU CA C -21.152 -9.408 -8.526 1.00 . A A . 19 GLU CA 1 1
8 7882 1 1 19 GLU CB C -21.021 -10.862 -8.068 1.00 . A A . 19 GLU CB 1 1
8 7883 1 1 19 GLU CD C -20.278 -10.102 -5.776 1.00 . A A . 19 GLU CD 1 1
8 7884 1 1 19 GLU CG C -20.031 -11.054 -6.931 1.00 . A A . 19 GLU CG 1 1
8 7885 1 1 19 GLU H H -22.092 -9.904 -10.357 1.00 . A A . 19 GLU H 1 1
8 7886 1 1 19 GLU HA H -21.489 -8.807 -7.695 1.00 . A A . 19 GLU HA 1 1
8 7887 1 1 19 GLU HB2 H -21.988 -11.212 -7.740 1.00 . A A . 19 GLU HB2 1 1
8 7888 1 1 19 GLU HB3 H -20.696 -11.462 -8.905 1.00 . A A . 19 GLU HB3 1 1
8 7889 1 1 19 GLU HG2 H -20.114 -12.067 -6.566 1.00 . A A . 19 GLU HG2 1 1
8 7890 1 1 19 GLU HG3 H -19.033 -10.889 -7.307 1.00 . A A . 19 GLU HG3 1 1
8 7891 1 1 19 GLU N N -22.146 -9.299 -9.588 1.00 . A A . 19 GLU N 1 1
8 7892 1 1 19 GLU O O -18.974 -9.641 -9.510 1.00 . A A . 19 GLU O 1 1
8 7893 1 1 19 GLU OE1 O -21.452 -9.754 -5.534 1.00 . A A . 19 GLU OE1 1 1
8 7894 1 1 19 GLU OE2 O -19.295 -9.707 -5.114 1.00 . A A . 19 GLU OE2 1 1
8 7895 1 1 20 GLU C C -17.417 -6.723 -8.005 1.00 . A A . 20 GLU C 1 1
8 7896 1 1 20 GLU CA C -18.318 -6.965 -9.213 1.00 . A A . 20 GLU CA 1 1
8 7897 1 1 20 GLU CB C -18.589 -5.643 -9.934 1.00 . A A . 20 GLU CB 1 1
8 7898 1 1 20 GLU CD C -18.804 -4.642 -12.243 1.00 . A A . 20 GLU CD 1 1
8 7899 1 1 20 GLU CG C -19.130 -5.818 -11.343 1.00 . A A . 20 GLU CG 1 1
8 7900 1 1 20 GLU H H -20.268 -7.038 -8.391 1.00 . A A . 20 GLU H 1 1
8 7901 1 1 20 GLU HA H -17.817 -7.639 -9.891 1.00 . A A . 20 GLU HA 1 1
8 7902 1 1 20 GLU HB2 H -19.307 -5.075 -9.362 1.00 . A A . 20 GLU HB2 1 1
8 7903 1 1 20 GLU HB3 H -17.666 -5.084 -9.993 1.00 . A A . 20 GLU HB3 1 1
8 7904 1 1 20 GLU HG2 H -18.699 -6.710 -11.772 1.00 . A A . 20 GLU HG2 1 1
8 7905 1 1 20 GLU HG3 H -20.203 -5.927 -11.291 1.00 . A A . 20 GLU HG3 1 1
8 7906 1 1 20 GLU N N -19.573 -7.588 -8.809 1.00 . A A . 20 GLU N 1 1
8 7907 1 1 20 GLU O O -17.895 -6.441 -6.906 1.00 . A A . 20 GLU O 1 1
8 7908 1 1 20 GLU OE1 O -17.668 -4.587 -12.758 1.00 . A A . 20 GLU OE1 1 1
8 7909 1 1 20 GLU OE2 O -19.685 -3.778 -12.433 1.00 . A A . 20 GLU OE2 1 1
8 7910 1 1 21 VAL C C -15.022 -5.152 -6.791 1.00 . A A . 21 VAL C 1 1
8 7911 1 1 21 VAL CA C -15.141 -6.630 -7.147 1.00 . A A . 21 VAL CA 1 1
8 7912 1 1 21 VAL CB C -13.751 -7.166 -7.538 1.00 . A A . 21 VAL CB 1 1
8 7913 1 1 21 VAL CG1 C -13.224 -6.440 -8.767 1.00 . A A . 21 VAL CG1 1 1
8 7914 1 1 21 VAL CG2 C -12.782 -7.031 -6.373 1.00 . A A . 21 VAL CG2 1 1
8 7915 1 1 21 VAL H H -15.789 -7.063 -9.115 1.00 . A A . 21 VAL H 1 1
8 7916 1 1 21 VAL HA H -15.482 -7.173 -6.278 1.00 . A A . 21 VAL HA 1 1
8 7917 1 1 21 VAL HB H -13.846 -8.214 -7.780 1.00 . A A . 21 VAL HB 1 1
8 7918 1 1 21 VAL HG11 H -12.530 -5.671 -8.460 1.00 . A A . 21 VAL HG11 1 1
8 7919 1 1 21 VAL HG12 H -12.721 -7.144 -9.413 1.00 . A A . 21 VAL HG12 1 1
8 7920 1 1 21 VAL HG13 H -14.049 -5.988 -9.298 1.00 . A A . 21 VAL HG13 1 1
8 7921 1 1 21 VAL HG21 H -12.548 -5.988 -6.218 1.00 . A A . 21 VAL HG21 1 1
8 7922 1 1 21 VAL HG22 H -13.235 -7.436 -5.480 1.00 . A A . 21 VAL HG22 1 1
8 7923 1 1 21 VAL HG23 H -11.874 -7.574 -6.594 1.00 . A A . 21 VAL HG23 1 1
8 7924 1 1 21 VAL N N -16.110 -6.836 -8.217 1.00 . A A . 21 VAL N 1 1
8 7925 1 1 21 VAL O O -14.940 -4.296 -7.673 1.00 . A A . 21 VAL O 1 1
8 7926 1 1 22 ILE C C -13.547 -3.236 -4.371 1.00 . A A . 22 ILE C 1 1
8 7927 1 1 22 ILE CA C -14.903 -3.486 -5.023 1.00 . A A . 22 ILE CA 1 1
8 7928 1 1 22 ILE CB C -16.015 -3.146 -4.013 1.00 . A A . 22 ILE CB 1 1
8 7929 1 1 22 ILE CD1 C -18.460 -3.632 -3.499 1.00 . A A . 22 ILE CD1 1 1
8 7930 1 1 22 ILE CG1 C -17.376 -3.589 -4.553 1.00 . A A . 22 ILE CG1 1 1
8 7931 1 1 22 ILE CG2 C -16.019 -1.655 -3.711 1.00 . A A . 22 ILE CG2 1 1
8 7932 1 1 22 ILE H H -15.082 -5.586 -4.841 1.00 . A A . 22 ILE H 1 1
8 7933 1 1 22 ILE HA H -15.006 -2.831 -5.876 1.00 . A A . 22 ILE HA 1 1
8 7934 1 1 22 ILE HB H -15.811 -3.675 -3.095 1.00 . A A . 22 ILE HB 1 1
8 7935 1 1 22 ILE HD11 H -19.427 -3.531 -3.972 1.00 . A A . 22 ILE HD11 1 1
8 7936 1 1 22 ILE HD12 H -18.415 -4.575 -2.974 1.00 . A A . 22 ILE HD12 1 1
8 7937 1 1 22 ILE HD13 H -18.315 -2.822 -2.800 1.00 . A A . 22 ILE HD13 1 1
8 7938 1 1 22 ILE HG12 H -17.691 -2.903 -5.324 1.00 . A A . 22 ILE HG12 1 1
8 7939 1 1 22 ILE HG13 H -17.283 -4.579 -4.975 1.00 . A A . 22 ILE HG13 1 1
8 7940 1 1 22 ILE HG21 H -15.960 -1.100 -4.635 1.00 . A A . 22 ILE HG21 1 1
8 7941 1 1 22 ILE HG22 H -16.930 -1.396 -3.193 1.00 . A A . 22 ILE HG22 1 1
8 7942 1 1 22 ILE HG23 H -15.170 -1.412 -3.090 1.00 . A A . 22 ILE HG23 1 1
8 7943 1 1 22 ILE N N -15.013 -4.860 -5.495 1.00 . A A . 22 ILE N 1 1
8 7944 1 1 22 ILE O O -12.899 -4.163 -3.885 1.00 . A A . 22 ILE O 1 1
8 7945 1 1 23 CYS C C -11.934 -1.594 -2.247 1.00 . A A . 23 CYS C 1 1
8 7946 1 1 23 CYS CA C -11.845 -1.602 -3.770 1.00 . A A . 23 CYS CA 1 1
8 7947 1 1 23 CYS CB C -11.410 -0.224 -4.274 1.00 . A A . 23 CYS CB 1 1
8 7948 1 1 23 CYS H H -13.685 -1.280 -4.767 1.00 . A A . 23 CYS H 1 1
8 7949 1 1 23 CYS HA H -11.112 -2.334 -4.072 1.00 . A A . 23 CYS HA 1 1
8 7950 1 1 23 CYS HB2 H -11.510 -0.194 -5.349 1.00 . A A . 23 CYS HB2 1 1
8 7951 1 1 23 CYS HB3 H -12.048 0.529 -3.837 1.00 . A A . 23 CYS HB3 1 1
8 7952 1 1 23 CYS N N -13.124 -1.976 -4.363 1.00 . A A . 23 CYS N 1 1
8 7953 1 1 23 CYS O O -12.698 -0.836 -1.648 1.00 . A A . 23 CYS O 1 1
8 7954 1 1 23 CYS SG S -9.686 0.204 -3.868 1.00 . A A . 23 CYS SG 1 1
8 7955 1 1 24 PRO C C -10.478 -1.346 0.520 1.00 . A A . 24 PRO C 1 1
8 7956 1 1 24 PRO CA C -11.103 -2.570 -0.142 1.00 . A A . 24 PRO CA 1 1
8 7957 1 1 24 PRO CB C -10.238 -3.809 0.100 1.00 . A A . 24 PRO CB 1 1
8 7958 1 1 24 PRO CD C -10.199 -3.391 -2.253 1.00 . A A . 24 PRO CD 1 1
8 7959 1 1 24 PRO CG C -9.373 -3.910 -1.108 1.00 . A A . 24 PRO CG 1 1
8 7960 1 1 24 PRO HA H -12.091 -2.732 0.265 1.00 . A A . 24 PRO HA 1 1
8 7961 1 1 24 PRO HB2 H -9.651 -3.671 0.997 1.00 . A A . 24 PRO HB2 1 1
8 7962 1 1 24 PRO HB3 H -10.870 -4.678 0.207 1.00 . A A . 24 PRO HB3 1 1
8 7963 1 1 24 PRO HD2 H -9.573 -2.876 -2.967 1.00 . A A . 24 PRO HD2 1 1
8 7964 1 1 24 PRO HD3 H -10.732 -4.200 -2.731 1.00 . A A . 24 PRO HD3 1 1
8 7965 1 1 24 PRO HG2 H -8.489 -3.304 -0.979 1.00 . A A . 24 PRO HG2 1 1
8 7966 1 1 24 PRO HG3 H -9.101 -4.941 -1.280 1.00 . A A . 24 PRO HG3 1 1
8 7967 1 1 24 PRO N N -11.134 -2.458 -1.603 1.00 . A A . 24 PRO N 1 1
8 7968 1 1 24 PRO O O -10.316 -1.304 1.739 1.00 . A A . 24 PRO O 1 1
8 7969 1 1 25 ILE C C -10.549 1.998 0.300 1.00 . A A . 25 ILE C 1 1
8 7970 1 1 25 ILE CA C -9.525 0.871 0.216 1.00 . A A . 25 ILE CA 1 1
8 7971 1 1 25 ILE CB C -8.349 1.327 -0.668 1.00 . A A . 25 ILE CB 1 1
8 7972 1 1 25 ILE CD1 C -6.059 0.633 -1.536 1.00 . A A . 25 ILE CD1 1 1
8 7973 1 1 25 ILE CG1 C -7.236 0.277 -0.656 1.00 . A A . 25 ILE CG1 1 1
8 7974 1 1 25 ILE CG2 C -7.820 2.672 -0.195 1.00 . A A . 25 ILE CG2 1 1
8 7975 1 1 25 ILE H H -10.285 -0.446 -1.255 1.00 . A A . 25 ILE H 1 1
8 7976 1 1 25 ILE HA H -9.146 0.669 1.208 1.00 . A A . 25 ILE HA 1 1
8 7977 1 1 25 ILE HB H -8.711 1.445 -1.678 1.00 . A A . 25 ILE HB 1 1
8 7978 1 1 25 ILE HD11 H -5.486 -0.258 -1.750 1.00 . A A . 25 ILE HD11 1 1
8 7979 1 1 25 ILE HD12 H -6.417 1.060 -2.461 1.00 . A A . 25 ILE HD12 1 1
8 7980 1 1 25 ILE HD13 H -5.432 1.349 -1.027 1.00 . A A . 25 ILE HD13 1 1
8 7981 1 1 25 ILE HG12 H -6.872 0.159 0.352 1.00 . A A . 25 ILE HG12 1 1
8 7982 1 1 25 ILE HG13 H -7.637 -0.665 -1.002 1.00 . A A . 25 ILE HG13 1 1
8 7983 1 1 25 ILE HG21 H -6.941 2.935 -0.765 1.00 . A A . 25 ILE HG21 1 1
8 7984 1 1 25 ILE HG22 H -8.579 3.427 -0.337 1.00 . A A . 25 ILE HG22 1 1
8 7985 1 1 25 ILE HG23 H -7.565 2.611 0.852 1.00 . A A . 25 ILE HG23 1 1
8 7986 1 1 25 ILE N N -10.130 -0.353 -0.292 1.00 . A A . 25 ILE N 1 1
8 7987 1 1 25 ILE O O -10.717 2.623 1.347 1.00 . A A . 25 ILE O 1 1
8 7988 1 1 26 CYS C C -13.649 2.703 -0.888 1.00 . A A . 26 CYS C 1 1
8 7989 1 1 26 CYS CA C -12.245 3.300 -0.863 1.00 . A A . 26 CYS CA 1 1
8 7990 1 1 26 CYS CB C -12.031 4.180 -2.097 1.00 . A A . 26 CYS CB 1 1
8 7991 1 1 26 CYS H H -11.056 1.717 -1.614 1.00 . A A . 26 CYS H 1 1
8 7992 1 1 26 CYS HA H -12.140 3.906 0.023 1.00 . A A . 26 CYS HA 1 1
8 7993 1 1 26 CYS HB2 H -12.872 4.850 -2.201 1.00 . A A . 26 CYS HB2 1 1
8 7994 1 1 26 CYS HB3 H -11.130 4.760 -1.964 1.00 . A A . 26 CYS HB3 1 1
8 7995 1 1 26 CYS N N -11.234 2.250 -0.810 1.00 . A A . 26 CYS N 1 1
8 7996 1 1 26 CYS O O -14.631 3.386 -0.596 1.00 . A A . 26 CYS O 1 1
8 7997 1 1 26 CYS SG S -11.868 3.250 -3.655 1.00 . A A . 26 CYS SG 1 1
8 7998 1 1 27 LEU C C -15.859 1.250 -2.465 1.00 . A A . 27 LEU C 1 1
8 7999 1 1 27 LEU CA C -15.019 0.734 -1.301 1.00 . A A . 27 LEU CA 1 1
8 8000 1 1 27 LEU CB C -15.782 0.914 0.012 1.00 . A A . 27 LEU CB 1 1
8 8001 1 1 27 LEU CD1 C -15.752 1.290 2.490 1.00 . A A . 27 LEU CD1 1 1
8 8002 1 1 27 LEU CD2 C -14.487 -0.629 1.504 1.00 . A A . 27 LEU CD2 1 1
8 8003 1 1 27 LEU CG C -14.952 0.804 1.292 1.00 . A A . 27 LEU CG 1 1
8 8004 1 1 27 LEU H H -12.918 0.932 -1.460 1.00 . A A . 27 LEU H 1 1
8 8005 1 1 27 LEU HA H -14.823 -0.317 -1.452 1.00 . A A . 27 LEU HA 1 1
8 8006 1 1 27 LEU HB2 H -16.239 1.892 -0.002 1.00 . A A . 27 LEU HB2 1 1
8 8007 1 1 27 LEU HB3 H -16.555 0.159 0.052 1.00 . A A . 27 LEU HB3 1 1
8 8008 1 1 27 LEU HD11 H -15.478 0.716 3.362 1.00 . A A . 27 LEU HD11 1 1
8 8009 1 1 27 LEU HD12 H -16.807 1.166 2.294 1.00 . A A . 27 LEU HD12 1 1
8 8010 1 1 27 LEU HD13 H -15.539 2.335 2.665 1.00 . A A . 27 LEU HD13 1 1
8 8011 1 1 27 LEU HD21 H -14.741 -1.222 0.638 1.00 . A A . 27 LEU HD21 1 1
8 8012 1 1 27 LEU HD22 H -14.974 -1.039 2.377 1.00 . A A . 27 LEU HD22 1 1
8 8013 1 1 27 LEU HD23 H -13.417 -0.643 1.649 1.00 . A A . 27 LEU HD23 1 1
8 8014 1 1 27 LEU HG H -14.076 1.431 1.200 1.00 . A A . 27 LEU HG 1 1
8 8015 1 1 27 LEU N N -13.736 1.425 -1.238 1.00 . A A . 27 LEU N 1 1
8 8016 1 1 27 LEU O O -17.045 1.539 -2.308 1.00 . A A . 27 LEU O 1 1
8 8017 1 1 28 ASP C C -15.749 0.863 -5.984 1.00 . A A . 28 ASP C 1 1
8 8018 1 1 28 ASP CA C -15.927 1.839 -4.826 1.00 . A A . 28 ASP CA 1 1
8 8019 1 1 28 ASP CB C -15.406 3.221 -5.223 1.00 . A A . 28 ASP CB 1 1
8 8020 1 1 28 ASP CG C -16.068 3.750 -6.480 1.00 . A A . 28 ASP CG 1 1
8 8021 1 1 28 ASP H H -14.289 1.115 -3.696 1.00 . A A . 28 ASP H 1 1
8 8022 1 1 28 ASP HA H -16.978 1.914 -4.592 1.00 . A A . 28 ASP HA 1 1
8 8023 1 1 28 ASP HB2 H -15.599 3.916 -4.418 1.00 . A A . 28 ASP HB2 1 1
8 8024 1 1 28 ASP HB3 H -14.342 3.162 -5.395 1.00 . A A . 28 ASP HB3 1 1
8 8025 1 1 28 ASP N N -15.236 1.361 -3.633 1.00 . A A . 28 ASP N 1 1
8 8026 1 1 28 ASP O O -14.679 0.278 -6.157 1.00 . A A . 28 ASP O 1 1
8 8027 1 1 28 ASP OD1 O -17.311 3.675 -6.573 1.00 . A A . 28 ASP OD1 1 1
8 8028 1 1 28 ASP OD2 O -15.342 4.238 -7.371 1.00 . A A . 28 ASP OD2 1 1
8 8029 1 1 29 ILE C C -15.436 -0.105 -8.657 1.00 . A A . 29 ILE C 1 1
8 8030 1 1 29 ILE CA C -16.764 -0.214 -7.916 1.00 . A A . 29 ILE CA 1 1
8 8031 1 1 29 ILE CB C -17.914 0.070 -8.900 1.00 . A A . 29 ILE CB 1 1
8 8032 1 1 29 ILE CD1 C -20.441 0.337 -9.036 1.00 . A A . 29 ILE CD1 1 1
8 8033 1 1 29 ILE CG1 C -19.265 -0.142 -8.214 1.00 . A A . 29 ILE CG1 1 1
8 8034 1 1 29 ILE CG2 C -17.792 -0.819 -10.128 1.00 . A A . 29 ILE CG2 1 1
8 8035 1 1 29 ILE H H -17.628 1.186 -6.584 1.00 . A A . 29 ILE H 1 1
8 8036 1 1 29 ILE HA H -16.875 -1.223 -7.545 1.00 . A A . 29 ILE HA 1 1
8 8037 1 1 29 ILE HB H -17.838 1.098 -9.220 1.00 . A A . 29 ILE HB 1 1
8 8038 1 1 29 ILE HD11 H -20.516 -0.255 -9.937 1.00 . A A . 29 ILE HD11 1 1
8 8039 1 1 29 ILE HD12 H -21.350 0.232 -8.461 1.00 . A A . 29 ILE HD12 1 1
8 8040 1 1 29 ILE HD13 H -20.299 1.375 -9.299 1.00 . A A . 29 ILE HD13 1 1
8 8041 1 1 29 ILE HG12 H -19.403 -1.194 -8.021 1.00 . A A . 29 ILE HG12 1 1
8 8042 1 1 29 ILE HG13 H -19.273 0.396 -7.277 1.00 . A A . 29 ILE HG13 1 1
8 8043 1 1 29 ILE HG21 H -16.815 -0.688 -10.572 1.00 . A A . 29 ILE HG21 1 1
8 8044 1 1 29 ILE HG22 H -17.919 -1.851 -9.839 1.00 . A A . 29 ILE HG22 1 1
8 8045 1 1 29 ILE HG23 H -18.552 -0.549 -10.845 1.00 . A A . 29 ILE HG23 1 1
8 8046 1 1 29 ILE N N -16.804 0.691 -6.774 1.00 . A A . 29 ILE N 1 1
8 8047 1 1 29 ILE O O -15.199 0.856 -9.391 1.00 . A A . 29 ILE O 1 1
8 8048 1 1 30 LEU C C -13.418 -1.087 -10.633 1.00 . A A . 30 LEU C 1 1
8 8049 1 1 30 LEU CA C -13.268 -1.113 -9.115 1.00 . A A . 30 LEU CA 1 1
8 8050 1 1 30 LEU CB C -12.480 -2.353 -8.690 1.00 . A A . 30 LEU CB 1 1
8 8051 1 1 30 LEU CD1 C -11.317 -3.561 -6.826 1.00 . A A . 30 LEU CD1 1 1
8 8052 1 1 30 LEU CD2 C -10.320 -1.471 -7.772 1.00 . A A . 30 LEU CD2 1 1
8 8053 1 1 30 LEU CG C -11.613 -2.201 -7.439 1.00 . A A . 30 LEU CG 1 1
8 8054 1 1 30 LEU H H -14.818 -1.834 -7.867 1.00 . A A . 30 LEU H 1 1
8 8055 1 1 30 LEU HA H -12.731 -0.230 -8.803 1.00 . A A . 30 LEU HA 1 1
8 8056 1 1 30 LEU HB2 H -13.187 -3.148 -8.507 1.00 . A A . 30 LEU HB2 1 1
8 8057 1 1 30 LEU HB3 H -11.833 -2.630 -9.510 1.00 . A A . 30 LEU HB3 1 1
8 8058 1 1 30 LEU HD11 H -10.362 -3.916 -7.182 1.00 . A A . 30 LEU HD11 1 1
8 8059 1 1 30 LEU HD12 H -12.090 -4.259 -7.110 1.00 . A A . 30 LEU HD12 1 1
8 8060 1 1 30 LEU HD13 H -11.291 -3.472 -5.750 1.00 . A A . 30 LEU HD13 1 1
8 8061 1 1 30 LEU HD21 H -9.724 -2.080 -8.435 1.00 . A A . 30 LEU HD21 1 1
8 8062 1 1 30 LEU HD22 H -9.769 -1.283 -6.863 1.00 . A A . 30 LEU HD22 1 1
8 8063 1 1 30 LEU HD23 H -10.550 -0.532 -8.254 1.00 . A A . 30 LEU HD23 1 1
8 8064 1 1 30 LEU HG H -12.150 -1.614 -6.706 1.00 . A A . 30 LEU HG 1 1
8 8065 1 1 30 LEU N N -14.573 -1.096 -8.463 1.00 . A A . 30 LEU N 1 1
8 8066 1 1 30 LEU O O -13.456 -2.134 -11.279 1.00 . A A . 30 LEU O 1 1
8 8067 1 1 31 GLN C C -12.428 -0.284 -13.370 1.00 . A A . 31 GLN C 1 1
8 8068 1 1 31 GLN CA C -13.642 0.276 -12.636 1.00 . A A . 31 GLN CA 1 1
8 8069 1 1 31 GLN CB C -13.830 1.752 -12.990 1.00 . A A . 31 GLN CB 1 1
8 8070 1 1 31 GLN CD C -15.047 3.394 -14.475 1.00 . A A . 31 GLN CD 1 1
8 8071 1 1 31 GLN CG C -14.539 1.975 -14.316 1.00 . A A . 31 GLN CG 1 1
8 8072 1 1 31 GLN H H -13.462 0.911 -10.626 1.00 . A A . 31 GLN H 1 1
8 8073 1 1 31 GLN HA H -14.519 -0.273 -12.945 1.00 . A A . 31 GLN HA 1 1
8 8074 1 1 31 GLN HB2 H -14.411 2.225 -12.212 1.00 . A A . 31 GLN HB2 1 1
8 8075 1 1 31 GLN HB3 H -12.860 2.224 -13.041 1.00 . A A . 31 GLN HB3 1 1
8 8076 1 1 31 GLN HE21 H -15.716 2.976 -16.300 1.00 . A A . 31 GLN HE21 1 1
8 8077 1 1 31 GLN HE22 H -15.977 4.595 -15.757 1.00 . A A . 31 GLN HE22 1 1
8 8078 1 1 31 GLN HG2 H -13.848 1.764 -15.119 1.00 . A A . 31 GLN HG2 1 1
8 8079 1 1 31 GLN HG3 H -15.379 1.298 -14.378 1.00 . A A . 31 GLN HG3 1 1
8 8080 1 1 31 GLN N N -13.499 0.115 -11.194 1.00 . A A . 31 GLN N 1 1
8 8081 1 1 31 GLN NE2 N -15.639 3.685 -15.628 1.00 . A A . 31 GLN NE2 1 1
8 8082 1 1 31 GLN O O -12.555 -0.873 -14.444 1.00 . A A . 31 GLN O 1 1
8 8083 1 1 31 GLN OE1 O -14.908 4.220 -13.573 1.00 . A A . 31 GLN OE1 1 1
8 8084 1 1 32 LYS C C -9.138 -1.270 -12.336 1.00 . A A . 32 LYS C 1 1
8 8085 1 1 32 LYS CA C -10.012 -0.584 -13.380 1.00 . A A . 32 LYS CA 1 1
8 8086 1 1 32 LYS CB C -9.244 0.572 -14.025 1.00 . A A . 32 LYS CB 1 1
8 8087 1 1 32 LYS CD C -8.795 3.037 -13.850 1.00 . A A . 32 LYS CD 1 1
8 8088 1 1 32 LYS CE C -10.118 3.715 -14.169 1.00 . A A . 32 LYS CE 1 1
8 8089 1 1 32 LYS CG C -9.003 1.741 -13.085 1.00 . A A . 32 LYS CG 1 1
8 8090 1 1 32 LYS H H -11.214 0.380 -11.928 1.00 . A A . 32 LYS H 1 1
8 8091 1 1 32 LYS HA H -10.272 -1.302 -14.143 1.00 . A A . 32 LYS HA 1 1
8 8092 1 1 32 LYS HB2 H -8.286 0.207 -14.364 1.00 . A A . 32 LYS HB2 1 1
8 8093 1 1 32 LYS HB3 H -9.804 0.931 -14.876 1.00 . A A . 32 LYS HB3 1 1
8 8094 1 1 32 LYS HD2 H -8.196 3.707 -13.250 1.00 . A A . 32 LYS HD2 1 1
8 8095 1 1 32 LYS HD3 H -8.279 2.821 -14.775 1.00 . A A . 32 LYS HD3 1 1
8 8096 1 1 32 LYS HE2 H -10.745 3.683 -13.292 1.00 . A A . 32 LYS HE2 1 1
8 8097 1 1 32 LYS HE3 H -9.925 4.744 -14.436 1.00 . A A . 32 LYS HE3 1 1
8 8098 1 1 32 LYS HG2 H -9.859 1.852 -12.437 1.00 . A A . 32 LYS HG2 1 1
8 8099 1 1 32 LYS HG3 H -8.123 1.538 -12.491 1.00 . A A . 32 LYS HG3 1 1
8 8100 1 1 32 LYS HZ1 H -11.480 2.326 -14.930 1.00 . A A . 32 LYS HZ1 1 1
8 8101 1 1 32 LYS HZ2 H -10.139 2.588 -15.927 1.00 . A A . 32 LYS HZ2 1 1
8 8102 1 1 32 LYS HZ3 H -11.368 3.746 -15.843 1.00 . A A . 32 LYS HZ3 1 1
8 8103 1 1 32 LYS N N -11.251 -0.097 -12.784 1.00 . A A . 32 LYS N 1 1
8 8104 1 1 32 LYS NZ N -10.826 3.047 -15.296 1.00 . A A . 32 LYS NZ 1 1
8 8105 1 1 32 LYS O O -8.201 -0.684 -11.794 1.00 . A A . 32 LYS O 1 1
8 8106 1 1 33 PRO C C -7.300 -3.687 -11.551 1.00 . A A . 33 PRO C 1 1
8 8107 1 1 33 PRO CA C -8.702 -3.336 -11.065 1.00 . A A . 33 PRO CA 1 1
8 8108 1 1 33 PRO CB C -9.549 -4.602 -10.915 1.00 . A A . 33 PRO CB 1 1
8 8109 1 1 33 PRO CD C -10.554 -3.303 -12.652 1.00 . A A . 33 PRO CD 1 1
8 8110 1 1 33 PRO CG C -10.294 -4.714 -12.200 1.00 . A A . 33 PRO CG 1 1
8 8111 1 1 33 PRO HA H -8.636 -2.830 -10.113 1.00 . A A . 33 PRO HA 1 1
8 8112 1 1 33 PRO HB2 H -8.902 -5.454 -10.758 1.00 . A A . 33 PRO HB2 1 1
8 8113 1 1 33 PRO HB3 H -10.221 -4.493 -10.078 1.00 . A A . 33 PRO HB3 1 1
8 8114 1 1 33 PRO HD2 H -10.520 -3.240 -13.730 1.00 . A A . 33 PRO HD2 1 1
8 8115 1 1 33 PRO HD3 H -11.508 -2.958 -12.283 1.00 . A A . 33 PRO HD3 1 1
8 8116 1 1 33 PRO HG2 H -9.694 -5.237 -12.929 1.00 . A A . 33 PRO HG2 1 1
8 8117 1 1 33 PRO HG3 H -11.228 -5.233 -12.039 1.00 . A A . 33 PRO HG3 1 1
8 8118 1 1 33 PRO N N -9.449 -2.542 -12.046 1.00 . A A . 33 PRO N 1 1
8 8119 1 1 33 PRO O O -7.132 -4.288 -12.612 1.00 . A A . 33 PRO O 1 1
8 8120 1 1 34 VAL C C -4.259 -4.516 -10.099 1.00 . A A . 34 VAL C 1 1
8 8121 1 1 34 VAL CA C -4.907 -3.584 -11.117 1.00 . A A . 34 VAL CA 1 1
8 8122 1 1 34 VAL CB C -4.082 -2.286 -11.207 1.00 . A A . 34 VAL CB 1 1
8 8123 1 1 34 VAL CG1 C -2.625 -2.600 -11.509 1.00 . A A . 34 VAL CG1 1 1
8 8124 1 1 34 VAL CG2 C -4.665 -1.357 -12.261 1.00 . A A . 34 VAL CG2 1 1
8 8125 1 1 34 VAL H H -6.493 -2.832 -9.934 1.00 . A A . 34 VAL H 1 1
8 8126 1 1 34 VAL HA H -4.896 -4.061 -12.086 1.00 . A A . 34 VAL HA 1 1
8 8127 1 1 34 VAL HB H -4.129 -1.787 -10.251 1.00 . A A . 34 VAL HB 1 1
8 8128 1 1 34 VAL HG11 H -2.213 -3.199 -10.710 1.00 . A A . 34 VAL HG11 1 1
8 8129 1 1 34 VAL HG12 H -2.558 -3.144 -12.439 1.00 . A A . 34 VAL HG12 1 1
8 8130 1 1 34 VAL HG13 H -2.068 -1.678 -11.590 1.00 . A A . 34 VAL HG13 1 1
8 8131 1 1 34 VAL HG21 H -3.937 -1.196 -13.042 1.00 . A A . 34 VAL HG21 1 1
8 8132 1 1 34 VAL HG22 H -5.554 -1.804 -12.682 1.00 . A A . 34 VAL HG22 1 1
8 8133 1 1 34 VAL HG23 H -4.920 -0.411 -11.806 1.00 . A A . 34 VAL HG23 1 1
8 8134 1 1 34 VAL N N -6.295 -3.308 -10.767 1.00 . A A . 34 VAL N 1 1
8 8135 1 1 34 VAL O O -4.369 -4.307 -8.891 1.00 . A A . 34 VAL O 1 1
8 8136 1 1 35 THR C C -1.442 -6.164 -9.551 1.00 . A A . 35 THR C 1 1
8 8137 1 1 35 THR CA C -2.916 -6.512 -9.730 1.00 . A A . 35 THR CA 1 1
8 8138 1 1 35 THR CB C -3.030 -7.942 -10.291 1.00 . A A . 35 THR CB 1 1
8 8139 1 1 35 THR CG2 C -2.429 -8.951 -9.325 1.00 . A A . 35 THR CG2 1 1
8 8140 1 1 35 THR H H -3.530 -5.659 -11.568 1.00 . A A . 35 THR H 1 1
8 8141 1 1 35 THR HA H -3.402 -6.486 -8.766 1.00 . A A . 35 THR HA 1 1
8 8142 1 1 35 THR HB H -2.486 -7.990 -11.224 1.00 . A A . 35 THR HB 1 1
8 8143 1 1 35 THR HG1 H -4.900 -8.186 -9.715 1.00 . A A . 35 THR HG1 1 1
8 8144 1 1 35 THR HG21 H -2.148 -9.843 -9.866 1.00 . A A . 35 THR HG21 1 1
8 8145 1 1 35 THR HG22 H -3.157 -9.204 -8.569 1.00 . A A . 35 THR HG22 1 1
8 8146 1 1 35 THR HG23 H -1.555 -8.524 -8.856 1.00 . A A . 35 THR HG23 1 1
8 8147 1 1 35 THR N N -3.582 -5.546 -10.596 1.00 . A A . 35 THR N 1 1
8 8148 1 1 35 THR O O -0.648 -6.290 -10.483 1.00 . A A . 35 THR O 1 1
8 8149 1 1 35 THR OG1 O -4.404 -8.265 -10.534 1.00 . A A . 35 THR OG1 1 1
8 8150 1 1 36 ILE C C 1.139 -6.602 -7.760 1.00 . A A . 36 ILE C 1 1
8 8151 1 1 36 ILE CA C 0.295 -5.365 -8.047 1.00 . A A . 36 ILE CA 1 1
8 8152 1 1 36 ILE CB C 0.375 -4.411 -6.841 1.00 . A A . 36 ILE CB 1 1
8 8153 1 1 36 ILE CD1 C -0.308 -4.144 -4.404 1.00 . A A . 36 ILE CD1 1 1
8 8154 1 1 36 ILE CG1 C -0.254 -5.060 -5.607 1.00 . A A . 36 ILE CG1 1 1
8 8155 1 1 36 ILE CG2 C -0.313 -3.092 -7.162 1.00 . A A . 36 ILE CG2 1 1
8 8156 1 1 36 ILE H H -1.763 -5.650 -7.646 1.00 . A A . 36 ILE H 1 1
8 8157 1 1 36 ILE HA H 0.701 -4.857 -8.910 1.00 . A A . 36 ILE HA 1 1
8 8158 1 1 36 ILE HB H 1.416 -4.206 -6.641 1.00 . A A . 36 ILE HB 1 1
8 8159 1 1 36 ILE HD11 H -0.639 -3.163 -4.713 1.00 . A A . 36 ILE HD11 1 1
8 8160 1 1 36 ILE HD12 H -1.000 -4.544 -3.677 1.00 . A A . 36 ILE HD12 1 1
8 8161 1 1 36 ILE HD13 H 0.675 -4.070 -3.963 1.00 . A A . 36 ILE HD13 1 1
8 8162 1 1 36 ILE HG12 H -1.264 -5.359 -5.840 1.00 . A A . 36 ILE HG12 1 1
8 8163 1 1 36 ILE HG13 H 0.322 -5.933 -5.335 1.00 . A A . 36 ILE HG13 1 1
8 8164 1 1 36 ILE HG21 H -1.381 -3.206 -7.047 1.00 . A A . 36 ILE HG21 1 1
8 8165 1 1 36 ILE HG22 H 0.041 -2.328 -6.486 1.00 . A A . 36 ILE HG22 1 1
8 8166 1 1 36 ILE HG23 H -0.089 -2.807 -8.179 1.00 . A A . 36 ILE HG23 1 1
8 8167 1 1 36 ILE N N -1.084 -5.728 -8.348 1.00 . A A . 36 ILE N 1 1
8 8168 1 1 36 ILE O O 0.641 -7.727 -7.793 1.00 . A A . 36 ILE O 1 1
8 8169 1 1 37 ASP C C 2.833 -8.300 -5.993 1.00 . A A . 37 ASP C 1 1
8 8170 1 1 37 ASP CA C 3.333 -7.482 -7.179 1.00 . A A . 37 ASP CA 1 1
8 8171 1 1 37 ASP CB C 4.734 -6.942 -6.888 1.00 . A A . 37 ASP CB 1 1
8 8172 1 1 37 ASP CG C 5.447 -6.476 -8.142 1.00 . A A . 37 ASP CG 1 1
8 8173 1 1 37 ASP H H 2.757 -5.465 -7.465 1.00 . A A . 37 ASP H 1 1
8 8174 1 1 37 ASP HA H 3.376 -8.121 -8.048 1.00 . A A . 37 ASP HA 1 1
8 8175 1 1 37 ASP HB2 H 4.656 -6.106 -6.209 1.00 . A A . 37 ASP HB2 1 1
8 8176 1 1 37 ASP HB3 H 5.324 -7.721 -6.428 1.00 . A A . 37 ASP HB3 1 1
8 8177 1 1 37 ASP N N 2.419 -6.385 -7.476 1.00 . A A . 37 ASP N 1 1
8 8178 1 1 37 ASP O O 2.857 -9.531 -6.019 1.00 . A A . 37 ASP O 1 1
8 8179 1 1 37 ASP OD1 O 5.804 -7.335 -8.976 1.00 . A A . 37 ASP OD1 1 1
8 8180 1 1 37 ASP OD2 O 5.647 -5.253 -8.291 1.00 . A A . 37 ASP OD2 1 1
8 8181 1 1 38 CYS C C 0.914 -9.396 -4.120 1.00 . A A . 38 CYS C 1 1
8 8182 1 1 38 CYS CA C 1.876 -8.269 -3.755 1.00 . A A . 38 CYS CA 1 1
8 8183 1 1 38 CYS CB C 1.174 -7.258 -2.846 1.00 . A A . 38 CYS CB 1 1
8 8184 1 1 38 CYS H H 2.386 -6.628 -4.990 1.00 . A A . 38 CYS H 1 1
8 8185 1 1 38 CYS HA H 2.719 -8.689 -3.227 1.00 . A A . 38 CYS HA 1 1
8 8186 1 1 38 CYS HB2 H 1.278 -7.575 -1.819 1.00 . A A . 38 CYS HB2 1 1
8 8187 1 1 38 CYS HB3 H 1.640 -6.292 -2.968 1.00 . A A . 38 CYS HB3 1 1
8 8188 1 1 38 CYS N N 2.380 -7.608 -4.952 1.00 . A A . 38 CYS N 1 1
8 8189 1 1 38 CYS O O 0.980 -10.489 -3.559 1.00 . A A . 38 CYS O 1 1
8 8190 1 1 38 CYS SG S -0.606 -7.064 -3.186 1.00 . A A . 38 CYS SG 1 1
8 8191 1 1 39 GLY C C -2.363 -9.759 -5.099 1.00 . A A . 39 GLY C 1 1
8 8192 1 1 39 GLY CA C -0.943 -10.120 -5.489 1.00 . A A . 39 GLY CA 1 1
8 8193 1 1 39 GLY H H 0.014 -8.231 -5.477 1.00 . A A . 39 GLY H 1 1
8 8194 1 1 39 GLY HA2 H -0.891 -10.222 -6.562 1.00 . A A . 39 GLY HA2 1 1
8 8195 1 1 39 GLY HA3 H -0.687 -11.066 -5.034 1.00 . A A . 39 GLY HA3 1 1
8 8196 1 1 39 GLY N N 0.020 -9.120 -5.065 1.00 . A A . 39 GLY N 1 1
8 8197 1 1 39 GLY O O -3.168 -10.634 -4.780 1.00 . A A . 39 GLY O 1 1
8 8198 1 1 40 HIS C C -4.537 -7.028 -5.824 1.00 . A A . 40 HIS C 1 1
8 8199 1 1 40 HIS CA C -4.004 -7.992 -4.768 1.00 . A A . 40 HIS CA 1 1
8 8200 1 1 40 HIS CB C -3.977 -7.305 -3.402 1.00 . A A . 40 HIS CB 1 1
8 8201 1 1 40 HIS CD2 C -4.077 -9.578 -2.157 1.00 . A A . 40 HIS CD2 1 1
8 8202 1 1 40 HIS CE1 C -3.270 -8.922 -0.227 1.00 . A A . 40 HIS CE1 1 1
8 8203 1 1 40 HIS CG C -3.806 -8.256 -2.257 1.00 . A A . 40 HIS CG 1 1
8 8204 1 1 40 HIS H H -1.987 -7.817 -5.385 1.00 . A A . 40 HIS H 1 1
8 8205 1 1 40 HIS HA H -4.659 -8.848 -4.718 1.00 . A A . 40 HIS HA 1 1
8 8206 1 1 40 HIS HB2 H -3.156 -6.604 -3.375 1.00 . A A . 40 HIS HB2 1 1
8 8207 1 1 40 HIS HB3 H -4.905 -6.772 -3.256 1.00 . A A . 40 HIS HB3 1 1
8 8208 1 1 40 HIS HD2 H -4.486 -10.210 -2.932 1.00 . A A . 40 HIS HD2 1 1
8 8209 1 1 40 HIS HE1 H -2.923 -8.923 0.796 1.00 . A A . 40 HIS HE1 1 1
8 8210 1 1 40 HIS HE2 H -3.739 -10.889 -0.551 1.00 . A A . 40 HIS HE2 1 1
8 8211 1 1 40 HIS N N -2.671 -8.466 -5.123 1.00 . A A . 40 HIS N 1 1
8 8212 1 1 40 HIS ND1 N -3.303 -7.874 -1.031 1.00 . A A . 40 HIS ND1 1 1
8 8213 1 1 40 HIS NE2 N -3.735 -9.968 -0.885 1.00 . A A . 40 HIS NE2 1 1
8 8214 1 1 40 HIS O O -3.771 -6.455 -6.597 1.00 . A A . 40 HIS O 1 1
8 8215 1 1 41 ASN C C -6.909 -4.656 -6.148 1.00 . A A . 41 ASN C 1 1
8 8216 1 1 41 ASN CA C -6.490 -5.963 -6.813 1.00 . A A . 41 ASN CA 1 1
8 8217 1 1 41 ASN CB C -7.708 -6.642 -7.443 1.00 . A A . 41 ASN CB 1 1
8 8218 1 1 41 ASN CG C -7.330 -7.560 -8.590 1.00 . A A . 41 ASN CG 1 1
8 8219 1 1 41 ASN H H -6.413 -7.342 -5.209 1.00 . A A . 41 ASN H 1 1
8 8220 1 1 41 ASN HA H -5.770 -5.745 -7.588 1.00 . A A . 41 ASN HA 1 1
8 8221 1 1 41 ASN HB2 H -8.215 -7.228 -6.691 1.00 . A A . 41 ASN HB2 1 1
8 8222 1 1 41 ASN HB3 H -8.380 -5.885 -7.818 1.00 . A A . 41 ASN HB3 1 1
8 8223 1 1 41 ASN HD21 H -7.252 -9.114 -7.352 1.00 . A A . 41 ASN HD21 1 1
8 8224 1 1 41 ASN HD22 H -6.894 -9.454 -9.008 1.00 . A A . 41 ASN HD22 1 1
8 8225 1 1 41 ASN N N -5.855 -6.856 -5.851 1.00 . A A . 41 ASN N 1 1
8 8226 1 1 41 ASN ND2 N -7.140 -8.838 -8.286 1.00 . A A . 41 ASN ND2 1 1
8 8227 1 1 41 ASN O O -7.556 -4.659 -5.101 1.00 . A A . 41 ASN O 1 1
8 8228 1 1 41 ASN OD1 O -7.212 -7.124 -9.735 1.00 . A A . 41 ASN OD1 1 1
8 8229 1 1 42 PHE C C -7.341 -1.291 -7.345 1.00 . A A . 42 PHE C 1 1
8 8230 1 1 42 PHE CA C -6.872 -2.224 -6.232 1.00 . A A . 42 PHE CA 1 1
8 8231 1 1 42 PHE CB C -5.665 -1.615 -5.516 1.00 . A A . 42 PHE CB 1 1
8 8232 1 1 42 PHE CD1 C -6.095 -2.246 -3.125 1.00 . A A . 42 PHE CD1 1 1
8 8233 1 1 42 PHE CD2 C -4.140 -3.102 -4.189 1.00 . A A . 42 PHE CD2 1 1
8 8234 1 1 42 PHE CE1 C -5.755 -2.907 -1.960 1.00 . A A . 42 PHE CE1 1 1
8 8235 1 1 42 PHE CE2 C -3.795 -3.766 -3.026 1.00 . A A . 42 PHE CE2 1 1
8 8236 1 1 42 PHE CG C -5.292 -2.335 -4.251 1.00 . A A . 42 PHE CG 1 1
8 8237 1 1 42 PHE CZ C -4.603 -3.667 -1.910 1.00 . A A . 42 PHE CZ 1 1
8 8238 1 1 42 PHE H H -6.021 -3.601 -7.596 1.00 . A A . 42 PHE H 1 1
8 8239 1 1 42 PHE HA H -7.675 -2.350 -5.522 1.00 . A A . 42 PHE HA 1 1
8 8240 1 1 42 PHE HB2 H -4.812 -1.644 -6.177 1.00 . A A . 42 PHE HB2 1 1
8 8241 1 1 42 PHE HB3 H -5.885 -0.589 -5.263 1.00 . A A . 42 PHE HB3 1 1
8 8242 1 1 42 PHE HD1 H -6.997 -1.651 -3.163 1.00 . A A . 42 PHE HD1 1 1
8 8243 1 1 42 PHE HD2 H -3.506 -3.179 -5.060 1.00 . A A . 42 PHE HD2 1 1
8 8244 1 1 42 PHE HE1 H -6.390 -2.828 -1.090 1.00 . A A . 42 PHE HE1 1 1
8 8245 1 1 42 PHE HE2 H -2.894 -4.359 -2.990 1.00 . A A . 42 PHE HE2 1 1
8 8246 1 1 42 PHE HZ H -4.337 -4.186 -1.002 1.00 . A A . 42 PHE HZ 1 1
8 8247 1 1 42 PHE N N -6.536 -3.539 -6.764 1.00 . A A . 42 PHE N 1 1
8 8248 1 1 42 PHE O O -7.272 -1.631 -8.526 1.00 . A A . 42 PHE O 1 1
8 8249 1 1 43 CYS C C -7.243 1.938 -8.184 1.00 . A A . 43 CYS C 1 1
8 8250 1 1 43 CYS CA C -8.301 0.871 -7.921 1.00 . A A . 43 CYS CA 1 1
8 8251 1 1 43 CYS CB C -9.587 1.525 -7.412 1.00 . A A . 43 CYS CB 1 1
8 8252 1 1 43 CYS H H -7.849 0.101 -6.001 1.00 . A A . 43 CYS H 1 1
8 8253 1 1 43 CYS HA H -8.512 0.355 -8.845 1.00 . A A . 43 CYS HA 1 1
8 8254 1 1 43 CYS HB2 H -10.209 1.784 -8.257 1.00 . A A . 43 CYS HB2 1 1
8 8255 1 1 43 CYS HB3 H -10.116 0.823 -6.784 1.00 . A A . 43 CYS HB3 1 1
8 8256 1 1 43 CYS N N -7.819 -0.113 -6.958 1.00 . A A . 43 CYS N 1 1
8 8257 1 1 43 CYS O O -6.571 2.403 -7.262 1.00 . A A . 43 CYS O 1 1
8 8258 1 1 43 CYS SG S -9.315 3.043 -6.442 1.00 . A A . 43 CYS SG 1 1
8 8259 1 1 44 LEU C C -6.212 4.553 -8.916 1.00 . A A . 44 LEU C 1 1
8 8260 1 1 44 LEU CA C -6.125 3.337 -9.833 1.00 . A A . 44 LEU CA 1 1
8 8261 1 1 44 LEU CB C -6.349 3.763 -11.285 1.00 . A A . 44 LEU CB 1 1
8 8262 1 1 44 LEU CD1 C -3.998 3.820 -12.154 1.00 . A A . 44 LEU CD1 1 1
8 8263 1 1 44 LEU CD2 C -5.750 5.268 -13.198 1.00 . A A . 44 LEU CD2 1 1
8 8264 1 1 44 LEU CG C -5.257 4.636 -11.904 1.00 . A A . 44 LEU CG 1 1
8 8265 1 1 44 LEU H H -7.665 1.918 -10.138 1.00 . A A . 44 LEU H 1 1
8 8266 1 1 44 LEU HA H -5.141 2.902 -9.741 1.00 . A A . 44 LEU HA 1 1
8 8267 1 1 44 LEU HB2 H -6.434 2.868 -11.882 1.00 . A A . 44 LEU HB2 1 1
8 8268 1 1 44 LEU HB3 H -7.278 4.312 -11.328 1.00 . A A . 44 LEU HB3 1 1
8 8269 1 1 44 LEU HD11 H -4.234 2.978 -12.786 1.00 . A A . 44 LEU HD11 1 1
8 8270 1 1 44 LEU HD12 H -3.607 3.464 -11.212 1.00 . A A . 44 LEU HD12 1 1
8 8271 1 1 44 LEU HD13 H -3.258 4.439 -12.639 1.00 . A A . 44 LEU HD13 1 1
8 8272 1 1 44 LEU HD21 H -4.913 5.434 -13.859 1.00 . A A . 44 LEU HD21 1 1
8 8273 1 1 44 LEU HD22 H -6.227 6.212 -12.977 1.00 . A A . 44 LEU HD22 1 1
8 8274 1 1 44 LEU HD23 H -6.461 4.608 -13.673 1.00 . A A . 44 LEU HD23 1 1
8 8275 1 1 44 LEU HG H -5.008 5.432 -11.216 1.00 . A A . 44 LEU HG 1 1
8 8276 1 1 44 LEU N N -7.101 2.324 -9.447 1.00 . A A . 44 LEU N 1 1
8 8277 1 1 44 LEU O O -5.197 5.045 -8.420 1.00 . A A . 44 LEU O 1 1
8 8278 1 1 45 LYS C C -6.951 6.010 -6.488 1.00 . A A . 45 LYS C 1 1
8 8279 1 1 45 LYS CA C -7.651 6.189 -7.831 1.00 . A A . 45 LYS CA 1 1
8 8280 1 1 45 LYS CB C -9.150 6.408 -7.611 1.00 . A A . 45 LYS CB 1 1
8 8281 1 1 45 LYS CD C -9.037 8.465 -6.174 1.00 . A A . 45 LYS CD 1 1
8 8282 1 1 45 LYS CE C -10.168 9.419 -6.529 1.00 . A A . 45 LYS CE 1 1
8 8283 1 1 45 LYS CG C -9.484 7.016 -6.260 1.00 . A A . 45 LYS CG 1 1
8 8284 1 1 45 LYS H H -8.200 4.598 -9.115 1.00 . A A . 45 LYS H 1 1
8 8285 1 1 45 LYS HA H -7.239 7.055 -8.326 1.00 . A A . 45 LYS HA 1 1
8 8286 1 1 45 LYS HB2 H -9.522 7.068 -8.381 1.00 . A A . 45 LYS HB2 1 1
8 8287 1 1 45 LYS HB3 H -9.656 5.456 -7.690 1.00 . A A . 45 LYS HB3 1 1
8 8288 1 1 45 LYS HD2 H -8.709 8.673 -5.167 1.00 . A A . 45 LYS HD2 1 1
8 8289 1 1 45 LYS HD3 H -8.217 8.621 -6.861 1.00 . A A . 45 LYS HD3 1 1
8 8290 1 1 45 LYS HE2 H -11.103 8.977 -6.223 1.00 . A A . 45 LYS HE2 1 1
8 8291 1 1 45 LYS HE3 H -10.018 10.348 -5.999 1.00 . A A . 45 LYS HE3 1 1
8 8292 1 1 45 LYS HG2 H -10.553 6.970 -6.109 1.00 . A A . 45 LYS HG2 1 1
8 8293 1 1 45 LYS HG3 H -8.985 6.448 -5.487 1.00 . A A . 45 LYS HG3 1 1
8 8294 1 1 45 LYS HZ1 H -10.222 8.807 -8.526 1.00 . A A . 45 LYS HZ1 1 1
8 8295 1 1 45 LYS HZ2 H -9.391 10.260 -8.277 1.00 . A A . 45 LYS HZ2 1 1
8 8296 1 1 45 LYS HZ3 H -11.082 10.232 -8.223 1.00 . A A . 45 LYS HZ3 1 1
8 8297 1 1 45 LYS N N -7.430 5.033 -8.691 1.00 . A A . 45 LYS N 1 1
8 8298 1 1 45 LYS NZ N -10.219 9.698 -7.991 1.00 . A A . 45 LYS NZ 1 1
8 8299 1 1 45 LYS O O -6.601 6.986 -5.823 1.00 . A A . 45 LYS O 1 1
8 8300 1 1 46 CYS C C -4.591 4.234 -5.038 1.00 . A A . 46 CYS C 1 1
8 8301 1 1 46 CYS CA C -6.087 4.450 -4.832 1.00 . A A . 46 CYS CA 1 1
8 8302 1 1 46 CYS CB C -6.710 3.205 -4.197 1.00 . A A . 46 CYS CB 1 1
8 8303 1 1 46 CYS H H -7.048 4.021 -6.668 1.00 . A A . 46 CYS H 1 1
8 8304 1 1 46 CYS HA H -6.229 5.290 -4.170 1.00 . A A . 46 CYS HA 1 1
8 8305 1 1 46 CYS HB2 H -7.095 2.566 -4.978 1.00 . A A . 46 CYS HB2 1 1
8 8306 1 1 46 CYS HB3 H -5.949 2.672 -3.646 1.00 . A A . 46 CYS HB3 1 1
8 8307 1 1 46 CYS N N -6.747 4.757 -6.095 1.00 . A A . 46 CYS N 1 1
8 8308 1 1 46 CYS O O -3.770 5.033 -4.586 1.00 . A A . 46 CYS O 1 1
8 8309 1 1 46 CYS SG S -8.079 3.561 -3.050 1.00 . A A . 46 CYS SG 1 1
8 8310 1 1 47 ILE C C -2.052 4.085 -6.337 1.00 . A A . 47 ILE C 1 1
8 8311 1 1 47 ILE CA C -2.847 2.830 -5.991 1.00 . A A . 47 ILE CA 1 1
8 8312 1 1 47 ILE CB C -2.712 1.817 -7.143 1.00 . A A . 47 ILE CB 1 1
8 8313 1 1 47 ILE CD1 C -3.585 -0.427 -7.966 1.00 . A A . 47 ILE CD1 1 1
8 8314 1 1 47 ILE CG1 C -3.430 0.513 -6.791 1.00 . A A . 47 ILE CG1 1 1
8 8315 1 1 47 ILE CG2 C -1.245 1.555 -7.448 1.00 . A A . 47 ILE CG2 1 1
8 8316 1 1 47 ILE H H -4.943 2.551 -6.058 1.00 . A A . 47 ILE H 1 1
8 8317 1 1 47 ILE HA H -2.430 2.387 -5.098 1.00 . A A . 47 ILE HA 1 1
8 8318 1 1 47 ILE HB H -3.167 2.244 -8.024 1.00 . A A . 47 ILE HB 1 1
8 8319 1 1 47 ILE HD11 H -2.984 -1.310 -7.802 1.00 . A A . 47 ILE HD11 1 1
8 8320 1 1 47 ILE HD12 H -4.622 -0.713 -8.065 1.00 . A A . 47 ILE HD12 1 1
8 8321 1 1 47 ILE HD13 H -3.259 0.066 -8.869 1.00 . A A . 47 ILE HD13 1 1
8 8322 1 1 47 ILE HG12 H -2.873 -0.003 -6.026 1.00 . A A . 47 ILE HG12 1 1
8 8323 1 1 47 ILE HG13 H -4.417 0.744 -6.418 1.00 . A A . 47 ILE HG13 1 1
8 8324 1 1 47 ILE HG21 H -1.156 0.659 -8.045 1.00 . A A . 47 ILE HG21 1 1
8 8325 1 1 47 ILE HG22 H -0.836 2.391 -7.994 1.00 . A A . 47 ILE HG22 1 1
8 8326 1 1 47 ILE HG23 H -0.702 1.427 -6.524 1.00 . A A . 47 ILE HG23 1 1
8 8327 1 1 47 ILE N N -4.244 3.150 -5.724 1.00 . A A . 47 ILE N 1 1
8 8328 1 1 47 ILE O O -0.929 4.272 -5.867 1.00 . A A . 47 ILE O 1 1
8 8329 1 1 48 THR C C -1.924 7.176 -6.414 1.00 . A A . 48 THR C 1 1
8 8330 1 1 48 THR CA C -1.992 6.183 -7.569 1.00 . A A . 48 THR CA 1 1
8 8331 1 1 48 THR CB C -2.726 6.840 -8.753 1.00 . A A . 48 THR CB 1 1
8 8332 1 1 48 THR CG2 C -2.042 8.136 -9.161 1.00 . A A . 48 THR CG2 1 1
8 8333 1 1 48 THR H H -3.539 4.740 -7.501 1.00 . A A . 48 THR H 1 1
8 8334 1 1 48 THR HA H -0.987 5.943 -7.884 1.00 . A A . 48 THR HA 1 1
8 8335 1 1 48 THR HB H -3.738 7.065 -8.449 1.00 . A A . 48 THR HB 1 1
8 8336 1 1 48 THR HG1 H -2.817 6.445 -10.683 1.00 . A A . 48 THR HG1 1 1
8 8337 1 1 48 THR HG21 H -1.161 8.284 -8.556 1.00 . A A . 48 THR HG21 1 1
8 8338 1 1 48 THR HG22 H -2.721 8.963 -9.016 1.00 . A A . 48 THR HG22 1 1
8 8339 1 1 48 THR HG23 H -1.759 8.081 -10.202 1.00 . A A . 48 THR HG23 1 1
8 8340 1 1 48 THR N N -2.643 4.945 -7.160 1.00 . A A . 48 THR N 1 1
8 8341 1 1 48 THR O O -0.934 7.890 -6.256 1.00 . A A . 48 THR O 1 1
8 8342 1 1 48 THR OG1 O -2.761 5.942 -9.867 1.00 . A A . 48 THR OG1 1 1
8 8343 1 1 49 GLN C C -2.006 7.737 -3.415 1.00 . A A . 49 GLN C 1 1
8 8344 1 1 49 GLN CA C -3.040 8.120 -4.468 1.00 . A A . 49 GLN CA 1 1
8 8345 1 1 49 GLN CB C -4.440 8.109 -3.853 1.00 . A A . 49 GLN CB 1 1
8 8346 1 1 49 GLN CD C -4.051 7.974 -1.360 1.00 . A A . 49 GLN CD 1 1
8 8347 1 1 49 GLN CG C -4.524 8.831 -2.518 1.00 . A A . 49 GLN CG 1 1
8 8348 1 1 49 GLN H H -3.739 6.620 -5.787 1.00 . A A . 49 GLN H 1 1
8 8349 1 1 49 GLN HA H -2.821 9.115 -4.824 1.00 . A A . 49 GLN HA 1 1
8 8350 1 1 49 GLN HB2 H -5.126 8.584 -4.539 1.00 . A A . 49 GLN HB2 1 1
8 8351 1 1 49 GLN HB3 H -4.746 7.084 -3.702 1.00 . A A . 49 GLN HB3 1 1
8 8352 1 1 49 GLN HE21 H -3.087 9.525 -0.574 1.00 . A A . 49 GLN HE21 1 1
8 8353 1 1 49 GLN HE22 H -2.975 8.045 0.310 1.00 . A A . 49 GLN HE22 1 1
8 8354 1 1 49 GLN HG2 H -3.909 9.718 -2.563 1.00 . A A . 49 GLN HG2 1 1
8 8355 1 1 49 GLN HG3 H -5.551 9.115 -2.341 1.00 . A A . 49 GLN HG3 1 1
8 8356 1 1 49 GLN N N -2.981 7.214 -5.609 1.00 . A A . 49 GLN N 1 1
8 8357 1 1 49 GLN NE2 N -3.294 8.575 -0.449 1.00 . A A . 49 GLN NE2 1 1
8 8358 1 1 49 GLN O O -1.223 8.574 -2.966 1.00 . A A . 49 GLN O 1 1
8 8359 1 1 49 GLN OE1 O -4.363 6.785 -1.285 1.00 . A A . 49 GLN OE1 1 1
8 8360 1 1 50 ILE C C 0.361 6.373 -2.369 1.00 . A A . 50 ILE C 1 1
8 8361 1 1 50 ILE CA C -1.070 5.973 -2.025 1.00 . A A . 50 ILE CA 1 1
8 8362 1 1 50 ILE CB C -1.145 4.440 -1.891 1.00 . A A . 50 ILE CB 1 1
8 8363 1 1 50 ILE CD1 C -2.921 2.629 -2.101 1.00 . A A . 50 ILE CD1 1 1
8 8364 1 1 50 ILE CG1 C -2.576 4.003 -1.571 1.00 . A A . 50 ILE CG1 1 1
8 8365 1 1 50 ILE CG2 C -0.184 3.955 -0.815 1.00 . A A . 50 ILE CG2 1 1
8 8366 1 1 50 ILE H H -2.657 5.847 -3.419 1.00 . A A . 50 ILE H 1 1
8 8367 1 1 50 ILE HA H -1.336 6.411 -1.073 1.00 . A A . 50 ILE HA 1 1
8 8368 1 1 50 ILE HB H -0.844 4.004 -2.831 1.00 . A A . 50 ILE HB 1 1
8 8369 1 1 50 ILE HD11 H -3.762 2.704 -2.775 1.00 . A A . 50 ILE HD11 1 1
8 8370 1 1 50 ILE HD12 H -2.071 2.224 -2.631 1.00 . A A . 50 ILE HD12 1 1
8 8371 1 1 50 ILE HD13 H -3.177 1.979 -1.278 1.00 . A A . 50 ILE HD13 1 1
8 8372 1 1 50 ILE HG12 H -2.711 3.989 -0.501 1.00 . A A . 50 ILE HG12 1 1
8 8373 1 1 50 ILE HG13 H -3.266 4.711 -2.008 1.00 . A A . 50 ILE HG13 1 1
8 8374 1 1 50 ILE HG21 H 0.678 3.500 -1.281 1.00 . A A . 50 ILE HG21 1 1
8 8375 1 1 50 ILE HG22 H 0.133 4.793 -0.213 1.00 . A A . 50 ILE HG22 1 1
8 8376 1 1 50 ILE HG23 H -0.681 3.229 -0.190 1.00 . A A . 50 ILE HG23 1 1
8 8377 1 1 50 ILE N N -2.009 6.466 -3.025 1.00 . A A . 50 ILE N 1 1
8 8378 1 1 50 ILE O O 1.087 6.904 -1.529 1.00 . A A . 50 ILE O 1 1
8 8379 1 1 51 GLY C C 2.614 7.728 -3.397 1.00 . A A . 51 GLY C 1 1
8 8380 1 1 51 GLY CA C 2.101 6.457 -4.045 1.00 . A A . 51 GLY CA 1 1
8 8381 1 1 51 GLY H H 0.136 5.691 -4.238 1.00 . A A . 51 GLY H 1 1
8 8382 1 1 51 GLY HA2 H 2.766 5.644 -3.796 1.00 . A A . 51 GLY HA2 1 1
8 8383 1 1 51 GLY HA3 H 2.097 6.590 -5.117 1.00 . A A . 51 GLY HA3 1 1
8 8384 1 1 51 GLY N N 0.759 6.116 -3.611 1.00 . A A . 51 GLY N 1 1
8 8385 1 1 51 GLY O O 2.152 8.823 -3.714 1.00 . A A . 51 GLY O 1 1
8 8386 1 1 52 GLU C C 5.072 9.514 -2.713 1.00 . A A . 52 GLU C 1 1
8 8387 1 1 52 GLU CA C 4.146 8.726 -1.791 1.00 . A A . 52 GLU CA 1 1
8 8388 1 1 52 GLU CB C 4.914 8.266 -0.551 1.00 . A A . 52 GLU CB 1 1
8 8389 1 1 52 GLU CD C 3.889 6.083 0.200 1.00 . A A . 52 GLU CD 1 1
8 8390 1 1 52 GLU CG C 4.043 7.565 0.479 1.00 . A A . 52 GLU CG 1 1
8 8391 1 1 52 GLU H H 3.899 6.681 -2.278 1.00 . A A . 52 GLU H 1 1
8 8392 1 1 52 GLU HA H 3.334 9.368 -1.483 1.00 . A A . 52 GLU HA 1 1
8 8393 1 1 52 GLU HB2 H 5.694 7.584 -0.857 1.00 . A A . 52 GLU HB2 1 1
8 8394 1 1 52 GLU HB3 H 5.366 9.127 -0.082 1.00 . A A . 52 GLU HB3 1 1
8 8395 1 1 52 GLU HG2 H 4.492 7.687 1.454 1.00 . A A . 52 GLU HG2 1 1
8 8396 1 1 52 GLU HG3 H 3.065 8.021 0.474 1.00 . A A . 52 GLU HG3 1 1
8 8397 1 1 52 GLU N N 3.572 7.581 -2.487 1.00 . A A . 52 GLU N 1 1
8 8398 1 1 52 GLU O O 5.209 9.197 -3.895 1.00 . A A . 52 GLU O 1 1
8 8399 1 1 52 GLU OE1 O 4.775 5.306 0.614 1.00 . A A . 52 GLU OE1 1 1
8 8400 1 1 52 GLU OE2 O 2.882 5.699 -0.432 1.00 . A A . 52 GLU OE2 1 1
8 8401 1 1 53 THR C C 7.985 10.718 -3.077 1.00 . A A . 53 THR C 1 1
8 8402 1 1 53 THR CA C 6.619 11.380 -2.935 1.00 . A A . 53 THR CA 1 1
8 8403 1 1 53 THR CB C 6.797 12.766 -2.286 1.00 . A A . 53 THR CB 1 1
8 8404 1 1 53 THR CG2 C 7.351 12.635 -0.876 1.00 . A A . 53 THR CG2 1 1
8 8405 1 1 53 THR H H 5.557 10.748 -1.217 1.00 . A A . 53 THR H 1 1
8 8406 1 1 53 THR HA H 6.193 11.519 -3.919 1.00 . A A . 53 THR HA 1 1
8 8407 1 1 53 THR HB H 5.832 13.249 -2.235 1.00 . A A . 53 THR HB 1 1
8 8408 1 1 53 THR HG1 H 8.500 13.090 -3.228 1.00 . A A . 53 THR HG1 1 1
8 8409 1 1 53 THR HG21 H 8.345 12.215 -0.917 1.00 . A A . 53 THR HG21 1 1
8 8410 1 1 53 THR HG22 H 6.711 11.987 -0.296 1.00 . A A . 53 THR HG22 1 1
8 8411 1 1 53 THR HG23 H 7.392 13.610 -0.413 1.00 . A A . 53 THR HG23 1 1
8 8412 1 1 53 THR N N 5.707 10.545 -2.164 1.00 . A A . 53 THR N 1 1
8 8413 1 1 53 THR O O 9.019 11.366 -2.917 1.00 . A A . 53 THR O 1 1
8 8414 1 1 53 THR OG1 O 7.680 13.568 -3.078 1.00 . A A . 53 THR OG1 1 1
8 8415 1 1 54 SER C C 9.296 8.036 -4.922 1.00 . A A . 54 SER C 1 1
8 8416 1 1 54 SER CA C 9.221 8.673 -3.537 1.00 . A A . 54 SER CA 1 1
8 8417 1 1 54 SER CB C 9.330 7.592 -2.460 1.00 . A A . 54 SER CB 1 1
8 8418 1 1 54 SER H H 7.124 8.962 -3.492 1.00 . A A . 54 SER H 1 1
8 8419 1 1 54 SER HA H 10.043 9.363 -3.427 1.00 . A A . 54 SER HA 1 1
8 8420 1 1 54 SER HB2 H 10.273 7.077 -2.564 1.00 . A A . 54 SER HB2 1 1
8 8421 1 1 54 SER HB3 H 9.278 8.054 -1.484 1.00 . A A . 54 SER HB3 1 1
8 8422 1 1 54 SER HG H 7.437 7.089 -2.440 1.00 . A A . 54 SER HG 1 1
8 8423 1 1 54 SER N N 7.981 9.423 -3.377 1.00 . A A . 54 SER N 1 1
8 8424 1 1 54 SER O O 8.346 8.109 -5.703 1.00 . A A . 54 SER O 1 1
8 8425 1 1 54 SER OG O 8.279 6.648 -2.576 1.00 . A A . 54 SER OG 1 1
8 8426 1 1 55 CYS C C 9.808 5.481 -6.606 1.00 . A A . 55 CYS C 1 1
8 8427 1 1 55 CYS CA C 10.631 6.762 -6.508 1.00 . A A . 55 CYS CA 1 1
8 8428 1 1 55 CYS CB C 12.113 6.448 -6.720 1.00 . A A . 55 CYS CB 1 1
8 8429 1 1 55 CYS H H 11.151 7.387 -4.554 1.00 . A A . 55 CYS H 1 1
8 8430 1 1 55 CYS HA H 10.303 7.445 -7.277 1.00 . A A . 55 CYS HA 1 1
8 8431 1 1 55 CYS HB2 H 12.508 5.993 -5.824 1.00 . A A . 55 CYS HB2 1 1
8 8432 1 1 55 CYS HB3 H 12.212 5.754 -7.541 1.00 . A A . 55 CYS HB3 1 1
8 8433 1 1 55 CYS HG H 12.554 8.953 -6.538 1.00 . A A . 55 CYS HG 1 1
8 8434 1 1 55 CYS N N 10.430 7.411 -5.218 1.00 . A A . 55 CYS N 1 1
8 8435 1 1 55 CYS O O 10.298 4.392 -6.309 1.00 . A A . 55 CYS O 1 1
8 8436 1 1 55 CYS SG S 13.128 7.897 -7.094 1.00 . A A . 55 CYS SG 1 1
8 8437 1 1 56 GLY C C 7.914 3.441 -6.058 1.00 . A A . 56 GLY C 1 1
8 8438 1 1 56 GLY CA C 7.682 4.466 -7.151 1.00 . A A . 56 GLY CA 1 1
8 8439 1 1 56 GLY H H 8.217 6.513 -7.247 1.00 . A A . 56 GLY H 1 1
8 8440 1 1 56 GLY HA2 H 6.656 4.797 -7.108 1.00 . A A . 56 GLY HA2 1 1
8 8441 1 1 56 GLY HA3 H 7.860 3.999 -8.109 1.00 . A A . 56 GLY HA3 1 1
8 8442 1 1 56 GLY N N 8.554 5.620 -7.024 1.00 . A A . 56 GLY N 1 1
8 8443 1 1 56 GLY O O 8.297 2.304 -6.334 1.00 . A A . 56 GLY O 1 1
8 8444 1 1 57 PHE C C 6.663 3.001 -2.742 1.00 . A A . 57 PHE C 1 1
8 8445 1 1 57 PHE CA C 7.870 2.953 -3.674 1.00 . A A . 57 PHE CA 1 1
8 8446 1 1 57 PHE CB C 9.137 3.333 -2.906 1.00 . A A . 57 PHE CB 1 1
8 8447 1 1 57 PHE CD1 C 10.597 1.738 -4.179 1.00 . A A . 57 PHE CD1 1 1
8 8448 1 1 57 PHE CD2 C 11.405 3.947 -3.787 1.00 . A A . 57 PHE CD2 1 1
8 8449 1 1 57 PHE CE1 C 11.763 1.428 -4.855 1.00 . A A . 57 PHE CE1 1 1
8 8450 1 1 57 PHE CE2 C 12.573 3.643 -4.461 1.00 . A A . 57 PHE CE2 1 1
8 8451 1 1 57 PHE CG C 10.405 3.000 -3.639 1.00 . A A . 57 PHE CG 1 1
8 8452 1 1 57 PHE CZ C 12.752 2.381 -4.995 1.00 . A A . 57 PHE CZ 1 1
8 8453 1 1 57 PHE H H 7.378 4.763 -4.657 1.00 . A A . 57 PHE H 1 1
8 8454 1 1 57 PHE HA H 7.977 1.949 -4.054 1.00 . A A . 57 PHE HA 1 1
8 8455 1 1 57 PHE HB2 H 9.132 4.397 -2.721 1.00 . A A . 57 PHE HB2 1 1
8 8456 1 1 57 PHE HB3 H 9.149 2.808 -1.963 1.00 . A A . 57 PHE HB3 1 1
8 8457 1 1 57 PHE HD1 H 9.823 0.991 -4.070 1.00 . A A . 57 PHE HD1 1 1
8 8458 1 1 57 PHE HD2 H 11.267 4.933 -3.369 1.00 . A A . 57 PHE HD2 1 1
8 8459 1 1 57 PHE HE1 H 11.899 0.441 -5.270 1.00 . A A . 57 PHE HE1 1 1
8 8460 1 1 57 PHE HE2 H 13.345 4.390 -4.569 1.00 . A A . 57 PHE HE2 1 1
8 8461 1 1 57 PHE HZ H 13.663 2.141 -5.523 1.00 . A A . 57 PHE HZ 1 1
8 8462 1 1 57 PHE N N 7.682 3.844 -4.813 1.00 . A A . 57 PHE N 1 1
8 8463 1 1 57 PHE O O 6.630 3.781 -1.790 1.00 . A A . 57 PHE O 1 1
8 8464 1 1 58 PHE C C 4.065 0.662 -1.922 1.00 . A A . 58 PHE C 1 1
8 8465 1 1 58 PHE CA C 4.462 2.106 -2.210 1.00 . A A . 58 PHE CA 1 1
8 8466 1 1 58 PHE CB C 3.316 2.832 -2.918 1.00 . A A . 58 PHE CB 1 1
8 8467 1 1 58 PHE CD1 C 3.126 1.902 -5.241 1.00 . A A . 58 PHE CD1 1 1
8 8468 1 1 58 PHE CD2 C 1.469 1.293 -3.638 1.00 . A A . 58 PHE CD2 1 1
8 8469 1 1 58 PHE CE1 C 2.492 1.130 -6.196 1.00 . A A . 58 PHE CE1 1 1
8 8470 1 1 58 PHE CE2 C 0.831 0.519 -4.588 1.00 . A A . 58 PHE CE2 1 1
8 8471 1 1 58 PHE CG C 2.623 1.992 -3.953 1.00 . A A . 58 PHE CG 1 1
8 8472 1 1 58 PHE CZ C 1.342 0.438 -5.869 1.00 . A A . 58 PHE CZ 1 1
8 8473 1 1 58 PHE H H 5.758 1.562 -3.794 1.00 . A A . 58 PHE H 1 1
8 8474 1 1 58 PHE HA H 4.669 2.604 -1.275 1.00 . A A . 58 PHE HA 1 1
8 8475 1 1 58 PHE HB2 H 2.580 3.127 -2.185 1.00 . A A . 58 PHE HB2 1 1
8 8476 1 1 58 PHE HB3 H 3.704 3.712 -3.408 1.00 . A A . 58 PHE HB3 1 1
8 8477 1 1 58 PHE HD1 H 4.026 2.444 -5.497 1.00 . A A . 58 PHE HD1 1 1
8 8478 1 1 58 PHE HD2 H 1.068 1.356 -2.637 1.00 . A A . 58 PHE HD2 1 1
8 8479 1 1 58 PHE HE1 H 2.894 1.070 -7.196 1.00 . A A . 58 PHE HE1 1 1
8 8480 1 1 58 PHE HE2 H -0.068 -0.021 -4.331 1.00 . A A . 58 PHE HE2 1 1
8 8481 1 1 58 PHE HZ H 0.845 -0.166 -6.613 1.00 . A A . 58 PHE HZ 1 1
8 8482 1 1 58 PHE N N 5.673 2.160 -3.022 1.00 . A A . 58 PHE N 1 1
8 8483 1 1 58 PHE O O 3.914 -0.148 -2.838 1.00 . A A . 58 PHE O 1 1
8 8484 1 1 59 LYS C C 2.007 -1.196 -0.338 1.00 . A A . 59 LYS C 1 1
8 8485 1 1 59 LYS CA C 3.516 -1.001 -0.231 1.00 . A A . 59 LYS CA 1 1
8 8486 1 1 59 LYS CB C 3.975 -1.267 1.204 1.00 . A A . 59 LYS CB 1 1
8 8487 1 1 59 LYS CD C 2.058 -0.819 2.765 1.00 . A A . 59 LYS CD 1 1
8 8488 1 1 59 LYS CE C 2.269 -1.863 3.851 1.00 . A A . 59 LYS CE 1 1
8 8489 1 1 59 LYS CG C 3.381 -0.307 2.220 1.00 . A A . 59 LYS CG 1 1
8 8490 1 1 59 LYS H H 4.031 1.034 0.042 1.00 . A A . 59 LYS H 1 1
8 8491 1 1 59 LYS HA H 4.005 -1.701 -0.892 1.00 . A A . 59 LYS HA 1 1
8 8492 1 1 59 LYS HB2 H 3.691 -2.272 1.480 1.00 . A A . 59 LYS HB2 1 1
8 8493 1 1 59 LYS HB3 H 5.051 -1.182 1.247 1.00 . A A . 59 LYS HB3 1 1
8 8494 1 1 59 LYS HD2 H 1.504 0.010 3.180 1.00 . A A . 59 LYS HD2 1 1
8 8495 1 1 59 LYS HD3 H 1.493 -1.262 1.956 1.00 . A A . 59 LYS HD3 1 1
8 8496 1 1 59 LYS HE2 H 1.354 -2.422 3.977 1.00 . A A . 59 LYS HE2 1 1
8 8497 1 1 59 LYS HE3 H 3.059 -2.531 3.541 1.00 . A A . 59 LYS HE3 1 1
8 8498 1 1 59 LYS HG2 H 4.074 -0.190 3.040 1.00 . A A . 59 LYS HG2 1 1
8 8499 1 1 59 LYS HG3 H 3.218 0.650 1.745 1.00 . A A . 59 LYS HG3 1 1
8 8500 1 1 59 LYS HZ1 H 2.190 -1.756 5.935 1.00 . A A . 59 LYS HZ1 1 1
8 8501 1 1 59 LYS HZ2 H 2.327 -0.250 5.177 1.00 . A A . 59 LYS HZ2 1 1
8 8502 1 1 59 LYS HZ3 H 3.672 -1.271 5.280 1.00 . A A . 59 LYS HZ3 1 1
8 8503 1 1 59 LYS N N 3.897 0.345 -0.643 1.00 . A A . 59 LYS N 1 1
8 8504 1 1 59 LYS NZ N 2.641 -1.242 5.152 1.00 . A A . 59 LYS NZ 1 1
8 8505 1 1 59 LYS O O 1.269 -0.258 -0.642 1.00 . A A . 59 LYS O 1 1
8 8506 1 1 60 CYS C C -0.514 -2.630 1.228 1.00 . A A . 60 CYS C 1 1
8 8507 1 1 60 CYS CA C 0.132 -2.738 -0.150 1.00 . A A . 60 CYS CA 1 1
8 8508 1 1 60 CYS CB C -0.071 -4.146 -0.712 1.00 . A A . 60 CYS CB 1 1
8 8509 1 1 60 CYS H H 2.191 -3.126 0.154 1.00 . A A . 60 CYS H 1 1
8 8510 1 1 60 CYS HA H -0.337 -2.025 -0.811 1.00 . A A . 60 CYS HA 1 1
8 8511 1 1 60 CYS HB2 H 0.225 -4.157 -1.751 1.00 . A A . 60 CYS HB2 1 1
8 8512 1 1 60 CYS HB3 H 0.548 -4.838 -0.160 1.00 . A A . 60 CYS HB3 1 1
8 8513 1 1 60 CYS N N 1.553 -2.419 -0.084 1.00 . A A . 60 CYS N 1 1
8 8514 1 1 60 CYS O O 0.041 -3.066 2.237 1.00 . A A . 60 CYS O 1 1
8 8515 1 1 60 CYS SG S -1.789 -4.742 -0.621 1.00 . A A . 60 CYS SG 1 1
8 8516 1 1 61 PRO C C -2.987 -3.178 3.077 1.00 . A A . 61 PRO C 1 1
8 8517 1 1 61 PRO CA C -2.464 -1.858 2.521 1.00 . A A . 61 PRO CA 1 1
8 8518 1 1 61 PRO CB C -3.628 -0.952 2.110 1.00 . A A . 61 PRO CB 1 1
8 8519 1 1 61 PRO CD C -2.436 -1.493 0.110 1.00 . A A . 61 PRO CD 1 1
8 8520 1 1 61 PRO CG C -3.809 -1.205 0.653 1.00 . A A . 61 PRO CG 1 1
8 8521 1 1 61 PRO HA H -1.869 -1.362 3.274 1.00 . A A . 61 PRO HA 1 1
8 8522 1 1 61 PRO HB2 H -4.512 -1.221 2.671 1.00 . A A . 61 PRO HB2 1 1
8 8523 1 1 61 PRO HB3 H -3.372 0.079 2.303 1.00 . A A . 61 PRO HB3 1 1
8 8524 1 1 61 PRO HD2 H -2.491 -2.222 -0.685 1.00 . A A . 61 PRO HD2 1 1
8 8525 1 1 61 PRO HD3 H -1.971 -0.584 -0.241 1.00 . A A . 61 PRO HD3 1 1
8 8526 1 1 61 PRO HG2 H -4.457 -2.055 0.505 1.00 . A A . 61 PRO HG2 1 1
8 8527 1 1 61 PRO HG3 H -4.223 -0.328 0.177 1.00 . A A . 61 PRO HG3 1 1
8 8528 1 1 61 PRO N N -1.716 -2.036 1.273 1.00 . A A . 61 PRO N 1 1
8 8529 1 1 61 PRO O O -2.949 -3.413 4.285 1.00 . A A . 61 PRO O 1 1
8 8530 1 1 62 LEU C C -2.909 -6.208 3.192 1.00 . A A . 62 LEU C 1 1
8 8531 1 1 62 LEU CA C -4.005 -5.335 2.590 1.00 . A A . 62 LEU CA 1 1
8 8532 1 1 62 LEU CB C -4.637 -6.043 1.391 1.00 . A A . 62 LEU CB 1 1
8 8533 1 1 62 LEU CD1 C -6.492 -6.270 -0.280 1.00 . A A . 62 LEU CD1 1 1
8 8534 1 1 62 LEU CD2 C -7.023 -5.782 2.115 1.00 . A A . 62 LEU CD2 1 1
8 8535 1 1 62 LEU CG C -6.030 -5.561 0.984 1.00 . A A . 62 LEU CG 1 1
8 8536 1 1 62 LEU H H -3.479 -3.793 1.239 1.00 . A A . 62 LEU H 1 1
8 8537 1 1 62 LEU HA H -4.765 -5.165 3.339 1.00 . A A . 62 LEU HA 1 1
8 8538 1 1 62 LEU HB2 H -3.981 -5.910 0.545 1.00 . A A . 62 LEU HB2 1 1
8 8539 1 1 62 LEU HB3 H -4.706 -7.095 1.628 1.00 . A A . 62 LEU HB3 1 1
8 8540 1 1 62 LEU HD11 H -6.061 -5.786 -1.143 1.00 . A A . 62 LEU HD11 1 1
8 8541 1 1 62 LEU HD12 H -7.570 -6.227 -0.343 1.00 . A A . 62 LEU HD12 1 1
8 8542 1 1 62 LEU HD13 H -6.175 -7.303 -0.249 1.00 . A A . 62 LEU HD13 1 1
8 8543 1 1 62 LEU HD21 H -7.996 -6.003 1.703 1.00 . A A . 62 LEU HD21 1 1
8 8544 1 1 62 LEU HD22 H -7.082 -4.890 2.721 1.00 . A A . 62 LEU HD22 1 1
8 8545 1 1 62 LEU HD23 H -6.694 -6.611 2.726 1.00 . A A . 62 LEU HD23 1 1
8 8546 1 1 62 LEU HG H -5.990 -4.501 0.775 1.00 . A A . 62 LEU HG 1 1
8 8547 1 1 62 LEU N N -3.475 -4.037 2.188 1.00 . A A . 62 LEU N 1 1
8 8548 1 1 62 LEU O O -3.101 -6.832 4.237 1.00 . A A . 62 LEU O 1 1
8 8549 1 1 63 CYS C C 0.660 -6.230 2.958 1.00 . A A . 63 CYS C 1 1
8 8550 1 1 63 CYS CA C -0.631 -7.043 2.996 1.00 . A A . 63 CYS CA 1 1
8 8551 1 1 63 CYS CB C -0.479 -8.303 2.142 1.00 . A A . 63 CYS CB 1 1
8 8552 1 1 63 CYS H H -1.667 -5.729 1.700 1.00 . A A . 63 CYS H 1 1
8 8553 1 1 63 CYS HA H -0.830 -7.332 4.017 1.00 . A A . 63 CYS HA 1 1
8 8554 1 1 63 CYS HB2 H 0.271 -8.941 2.587 1.00 . A A . 63 CYS HB2 1 1
8 8555 1 1 63 CYS HB3 H -1.422 -8.828 2.117 1.00 . A A . 63 CYS HB3 1 1
8 8556 1 1 63 CYS N N -1.760 -6.248 2.527 1.00 . A A . 63 CYS N 1 1
8 8557 1 1 63 CYS O O 0.818 -5.332 2.132 1.00 . A A . 63 CYS O 1 1
8 8558 1 1 63 CYS SG S 0.022 -7.979 0.421 1.00 . A A . 63 CYS SG 1 1
8 8559 1 1 64 LYS C C 3.901 -6.537 3.048 1.00 . A A . 64 LYS C 1 1
8 8560 1 1 64 LYS CA C 2.860 -5.855 3.930 1.00 . A A . 64 LYS CA 1 1
8 8561 1 1 64 LYS CB C 3.357 -5.804 5.376 1.00 . A A . 64 LYS CB 1 1
8 8562 1 1 64 LYS CD C 4.741 -3.734 5.711 1.00 . A A . 64 LYS CD 1 1
8 8563 1 1 64 LYS CE C 4.621 -3.362 7.181 1.00 . A A . 64 LYS CE 1 1
8 8564 1 1 64 LYS CG C 4.761 -5.241 5.518 1.00 . A A . 64 LYS CG 1 1
8 8565 1 1 64 LYS H H 1.398 -7.279 4.492 1.00 . A A . 64 LYS H 1 1
8 8566 1 1 64 LYS HA H 2.709 -4.848 3.574 1.00 . A A . 64 LYS HA 1 1
8 8567 1 1 64 LYS HB2 H 2.685 -5.187 5.954 1.00 . A A . 64 LYS HB2 1 1
8 8568 1 1 64 LYS HB3 H 3.351 -6.805 5.782 1.00 . A A . 64 LYS HB3 1 1
8 8569 1 1 64 LYS HD2 H 5.657 -3.317 5.319 1.00 . A A . 64 LYS HD2 1 1
8 8570 1 1 64 LYS HD3 H 3.897 -3.322 5.174 1.00 . A A . 64 LYS HD3 1 1
8 8571 1 1 64 LYS HE2 H 4.248 -2.352 7.254 1.00 . A A . 64 LYS HE2 1 1
8 8572 1 1 64 LYS HE3 H 3.924 -4.038 7.654 1.00 . A A . 64 LYS HE3 1 1
8 8573 1 1 64 LYS HG2 H 5.237 -5.696 6.373 1.00 . A A . 64 LYS HG2 1 1
8 8574 1 1 64 LYS HG3 H 5.323 -5.473 4.624 1.00 . A A . 64 LYS HG3 1 1
8 8575 1 1 64 LYS HZ1 H 6.683 -3.046 7.286 1.00 . A A . 64 LYS HZ1 1 1
8 8576 1 1 64 LYS HZ2 H 6.161 -4.439 8.092 1.00 . A A . 64 LYS HZ2 1 1
8 8577 1 1 64 LYS HZ3 H 5.893 -2.916 8.776 1.00 . A A . 64 LYS HZ3 1 1
8 8578 1 1 64 LYS N N 1.582 -6.553 3.859 1.00 . A A . 64 LYS N 1 1
8 8579 1 1 64 LYS NZ N 5.931 -3.446 7.883 1.00 . A A . 64 LYS NZ 1 1
8 8580 1 1 64 LYS O O 4.735 -7.304 3.532 1.00 . A A . 64 LYS O 1 1
8 8581 1 1 65 THR C C 5.722 -5.778 0.228 1.00 . A A . 65 THR C 1 1
8 8582 1 1 65 THR CA C 4.787 -6.837 0.801 1.00 . A A . 65 THR CA 1 1
8 8583 1 1 65 THR CB C 4.051 -7.537 -0.358 1.00 . A A . 65 THR CB 1 1
8 8584 1 1 65 THR CG2 C 5.026 -8.324 -1.221 1.00 . A A . 65 THR CG2 1 1
8 8585 1 1 65 THR H H 3.161 -5.634 1.425 1.00 . A A . 65 THR H 1 1
8 8586 1 1 65 THR HA H 5.375 -7.577 1.325 1.00 . A A . 65 THR HA 1 1
8 8587 1 1 65 THR HB H 3.578 -6.783 -0.971 1.00 . A A . 65 THR HB 1 1
8 8588 1 1 65 THR HG1 H 2.413 -8.621 -0.532 1.00 . A A . 65 THR HG1 1 1
8 8589 1 1 65 THR HG21 H 6.036 -8.113 -0.906 1.00 . A A . 65 THR HG21 1 1
8 8590 1 1 65 THR HG22 H 4.904 -8.036 -2.255 1.00 . A A . 65 THR HG22 1 1
8 8591 1 1 65 THR HG23 H 4.828 -9.380 -1.115 1.00 . A A . 65 THR HG23 1 1
8 8592 1 1 65 THR N N 3.849 -6.252 1.750 1.00 . A A . 65 THR N 1 1
8 8593 1 1 65 THR O O 5.296 -4.901 -0.523 1.00 . A A . 65 THR O 1 1
8 8594 1 1 65 THR OG1 O 3.047 -8.416 0.160 1.00 . A A . 65 THR OG1 1 1
8 8595 1 1 66 SER C C 8.378 -5.205 -1.337 1.00 . A A . 66 SER C 1 1
8 8596 1 1 66 SER CA C 7.994 -4.913 0.110 1.00 . A A . 66 SER CA 1 1
8 8597 1 1 66 SER CB C 9.239 -4.956 0.998 1.00 . A A . 66 SER CB 1 1
8 8598 1 1 66 SER H H 7.277 -6.588 1.188 1.00 . A A . 66 SER H 1 1
8 8599 1 1 66 SER HA H 7.559 -3.926 0.163 1.00 . A A . 66 SER HA 1 1
8 8600 1 1 66 SER HB2 H 9.461 -5.982 1.252 1.00 . A A . 66 SER HB2 1 1
8 8601 1 1 66 SER HB3 H 10.074 -4.528 0.464 1.00 . A A . 66 SER HB3 1 1
8 8602 1 1 66 SER HG H 9.451 -4.686 2.927 1.00 . A A . 66 SER HG 1 1
8 8603 1 1 66 SER N N 6.999 -5.866 0.587 1.00 . A A . 66 SER N 1 1
8 8604 1 1 66 SER O O 9.139 -6.132 -1.615 1.00 . A A . 66 SER O 1 1
8 8605 1 1 66 SER OG O 9.038 -4.223 2.195 1.00 . A A . 66 SER OG 1 1
8 8606 1 1 67 VAL C C 8.623 -3.277 -4.299 1.00 . A A . 67 VAL C 1 1
8 8607 1 1 67 VAL CA C 8.130 -4.579 -3.676 1.00 . A A . 67 VAL CA 1 1
8 8608 1 1 67 VAL CB C 6.887 -5.064 -4.445 1.00 . A A . 67 VAL CB 1 1
8 8609 1 1 67 VAL CG1 C 6.456 -6.437 -3.952 1.00 . A A . 67 VAL CG1 1 1
8 8610 1 1 67 VAL CG2 C 5.752 -4.060 -4.310 1.00 . A A . 67 VAL CG2 1 1
8 8611 1 1 67 VAL H H 7.244 -3.686 -1.974 1.00 . A A . 67 VAL H 1 1
8 8612 1 1 67 VAL HA H 8.903 -5.328 -3.773 1.00 . A A . 67 VAL HA 1 1
8 8613 1 1 67 VAL HB H 7.144 -5.146 -5.491 1.00 . A A . 67 VAL HB 1 1
8 8614 1 1 67 VAL HG11 H 6.932 -7.200 -4.551 1.00 . A A . 67 VAL HG11 1 1
8 8615 1 1 67 VAL HG12 H 6.747 -6.557 -2.918 1.00 . A A . 67 VAL HG12 1 1
8 8616 1 1 67 VAL HG13 H 5.384 -6.530 -4.037 1.00 . A A . 67 VAL HG13 1 1
8 8617 1 1 67 VAL HG21 H 4.886 -4.550 -3.890 1.00 . A A . 67 VAL HG21 1 1
8 8618 1 1 67 VAL HG22 H 6.061 -3.255 -3.660 1.00 . A A . 67 VAL HG22 1 1
8 8619 1 1 67 VAL HG23 H 5.504 -3.663 -5.284 1.00 . A A . 67 VAL HG23 1 1
8 8620 1 1 67 VAL N N 7.844 -4.408 -2.257 1.00 . A A . 67 VAL N 1 1
8 8621 1 1 67 VAL O O 8.042 -2.214 -4.080 1.00 . A A . 67 VAL O 1 1
8 8622 1 1 68 ARG C C 9.741 -2.058 -7.153 1.00 . A A . 68 ARG C 1 1
8 8623 1 1 68 ARG CA C 10.269 -2.198 -5.729 1.00 . A A . 68 ARG CA 1 1
8 8624 1 1 68 ARG CB C 11.796 -2.292 -5.747 1.00 . A A . 68 ARG CB 1 1
8 8625 1 1 68 ARG CD C 13.937 -2.331 -4.432 1.00 . A A . 68 ARG CD 1 1
8 8626 1 1 68 ARG CG C 12.434 -2.106 -4.381 1.00 . A A . 68 ARG CG 1 1
8 8627 1 1 68 ARG CZ C 15.609 -3.314 -2.921 1.00 . A A . 68 ARG CZ 1 1
8 8628 1 1 68 ARG H H 10.117 -4.244 -5.211 1.00 . A A . 68 ARG H 1 1
8 8629 1 1 68 ARG HA H 9.978 -1.326 -5.162 1.00 . A A . 68 ARG HA 1 1
8 8630 1 1 68 ARG HB2 H 12.081 -3.264 -6.123 1.00 . A A . 68 ARG HB2 1 1
8 8631 1 1 68 ARG HB3 H 12.184 -1.532 -6.408 1.00 . A A . 68 ARG HB3 1 1
8 8632 1 1 68 ARG HD2 H 14.141 -3.165 -5.088 1.00 . A A . 68 ARG HD2 1 1
8 8633 1 1 68 ARG HD3 H 14.408 -1.442 -4.825 1.00 . A A . 68 ARG HD3 1 1
8 8634 1 1 68 ARG HE H 14.010 -2.278 -2.332 1.00 . A A . 68 ARG HE 1 1
8 8635 1 1 68 ARG HG2 H 12.244 -1.099 -4.039 1.00 . A A . 68 ARG HG2 1 1
8 8636 1 1 68 ARG HG3 H 11.996 -2.811 -3.690 1.00 . A A . 68 ARG HG3 1 1
8 8637 1 1 68 ARG HH11 H 15.954 -3.623 -4.887 1.00 . A A . 68 ARG HH11 1 1
8 8638 1 1 68 ARG HH12 H 17.125 -4.311 -3.811 1.00 . A A . 68 ARG HH12 1 1
8 8639 1 1 68 ARG HH21 H 15.545 -3.178 -0.905 1.00 . A A . 68 ARG HH21 1 1
8 8640 1 1 68 ARG HH22 H 16.891 -4.058 -1.546 1.00 . A A . 68 ARG HH22 1 1
8 8641 1 1 68 ARG N N 9.698 -3.369 -5.075 1.00 . A A . 68 ARG N 1 1
8 8642 1 1 68 ARG NE N 14.493 -2.619 -3.113 1.00 . A A . 68 ARG NE 1 1
8 8643 1 1 68 ARG NH1 N 16.285 -3.789 -3.958 1.00 . A A . 68 ARG NH1 1 1
8 8644 1 1 68 ARG NH2 N 16.051 -3.535 -1.690 1.00 . A A . 68 ARG NH2 1 1
8 8645 1 1 68 ARG O O 9.642 -3.040 -7.890 1.00 . A A . 68 ARG O 1 1
8 8646 1 1 69 LYS C C 10.019 -0.427 -9.879 1.00 . A A . 69 LYS C 1 1
8 8647 1 1 69 LYS CA C 8.882 -0.562 -8.871 1.00 . A A . 69 LYS CA 1 1
8 8648 1 1 69 LYS CB C 8.038 0.714 -8.865 1.00 . A A . 69 LYS CB 1 1
8 8649 1 1 69 LYS CD C 5.930 1.787 -9.711 1.00 . A A . 69 LYS CD 1 1
8 8650 1 1 69 LYS CE C 4.636 1.409 -10.415 1.00 . A A . 69 LYS CE 1 1
8 8651 1 1 69 LYS CG C 7.036 0.787 -10.004 1.00 . A A . 69 LYS CG 1 1
8 8652 1 1 69 LYS H H 9.501 -0.089 -6.903 1.00 . A A . 69 LYS H 1 1
8 8653 1 1 69 LYS HA H 8.258 -1.395 -9.159 1.00 . A A . 69 LYS HA 1 1
8 8654 1 1 69 LYS HB2 H 7.496 0.769 -7.932 1.00 . A A . 69 LYS HB2 1 1
8 8655 1 1 69 LYS HB3 H 8.697 1.568 -8.938 1.00 . A A . 69 LYS HB3 1 1
8 8656 1 1 69 LYS HD2 H 5.753 1.813 -8.646 1.00 . A A . 69 LYS HD2 1 1
8 8657 1 1 69 LYS HD3 H 6.242 2.765 -10.050 1.00 . A A . 69 LYS HD3 1 1
8 8658 1 1 69 LYS HE2 H 3.903 2.180 -10.232 1.00 . A A . 69 LYS HE2 1 1
8 8659 1 1 69 LYS HE3 H 4.826 1.338 -11.476 1.00 . A A . 69 LYS HE3 1 1
8 8660 1 1 69 LYS HG2 H 7.549 1.088 -10.905 1.00 . A A . 69 LYS HG2 1 1
8 8661 1 1 69 LYS HG3 H 6.596 -0.190 -10.147 1.00 . A A . 69 LYS HG3 1 1
8 8662 1 1 69 LYS HZ1 H 3.062 0.101 -9.993 1.00 . A A . 69 LYS HZ1 1 1
8 8663 1 1 69 LYS HZ2 H 4.377 -0.046 -8.939 1.00 . A A . 69 LYS HZ2 1 1
8 8664 1 1 69 LYS HZ3 H 4.476 -0.672 -10.507 1.00 . A A . 69 LYS HZ3 1 1
8 8665 1 1 69 LYS N N 9.400 -0.832 -7.535 1.00 . A A . 69 LYS N 1 1
8 8666 1 1 69 LYS NZ N 4.100 0.107 -9.930 1.00 . A A . 69 LYS NZ 1 1
8 8667 1 1 69 LYS O O 9.988 0.440 -10.751 1.00 . A A . 69 LYS O 1 1
8 8668 1 1 70 ASN C C 11.948 -2.209 -11.836 1.00 . A A . 70 ASN C 1 1
8 8669 1 1 70 ASN CA C 12.167 -1.270 -10.655 1.00 . A A . 70 ASN CA 1 1
8 8670 1 1 70 ASN CB C 13.440 -1.664 -9.903 1.00 . A A . 70 ASN CB 1 1
8 8671 1 1 70 ASN CG C 13.896 -0.590 -8.935 1.00 . A A . 70 ASN CG 1 1
8 8672 1 1 70 ASN H H 10.988 -1.961 -9.038 1.00 . A A . 70 ASN H 1 1
8 8673 1 1 70 ASN HA H 12.276 -0.262 -11.026 1.00 . A A . 70 ASN HA 1 1
8 8674 1 1 70 ASN HB2 H 13.255 -2.570 -9.345 1.00 . A A . 70 ASN HB2 1 1
8 8675 1 1 70 ASN HB3 H 14.232 -1.841 -10.616 1.00 . A A . 70 ASN HB3 1 1
8 8676 1 1 70 ASN HD21 H 14.406 0.594 -10.449 1.00 . A A . 70 ASN HD21 1 1
8 8677 1 1 70 ASN HD22 H 14.677 1.237 -8.869 1.00 . A A . 70 ASN HD22 1 1
8 8678 1 1 70 ASN N N 11.020 -1.292 -9.754 1.00 . A A . 70 ASN N 1 1
8 8679 1 1 70 ASN ND2 N 14.374 0.526 -9.472 1.00 . A A . 70 ASN ND2 1 1
8 8680 1 1 70 ASN O O 11.954 -1.783 -12.991 1.00 . A A . 70 ASN O 1 1
8 8681 1 1 70 ASN OD1 O 13.819 -0.763 -7.718 1.00 . A A . 70 ASN OD1 1 1
8 8682 1 1 71 ALA C C 10.240 -4.213 -13.336 1.00 . A A . 71 ALA C 1 1
8 8683 1 1 71 ALA CA C 11.532 -4.490 -12.576 1.00 . A A . 71 ALA CA 1 1
8 8684 1 1 71 ALA CB C 11.501 -5.884 -11.967 1.00 . A A . 71 ALA CB 1 1
8 8685 1 1 71 ALA H H 11.762 -3.769 -10.600 1.00 . A A . 71 ALA H 1 1
8 8686 1 1 71 ALA HA H 12.361 -4.445 -13.268 1.00 . A A . 71 ALA HA 1 1
8 8687 1 1 71 ALA HB1 H 11.465 -5.806 -10.891 1.00 . A A . 71 ALA HB1 1 1
8 8688 1 1 71 ALA HB2 H 10.626 -6.410 -12.320 1.00 . A A . 71 ALA HB2 1 1
8 8689 1 1 71 ALA HB3 H 12.389 -6.424 -12.260 1.00 . A A . 71 ALA HB3 1 1
8 8690 1 1 71 ALA N N 11.755 -3.490 -11.539 1.00 . A A . 71 ALA N 1 1
8 8691 1 1 71 ALA O O 9.487 -3.303 -12.988 1.00 . A A . 71 ALA O 1 1
8 8692 1 1 72 ILE C C 7.531 -4.911 -14.321 1.00 . A A . 72 ILE C 1 1
8 8693 1 1 72 ILE CA C 8.787 -4.843 -15.184 1.00 . A A . 72 ILE CA 1 1
8 8694 1 1 72 ILE CB C 8.700 -5.917 -16.283 1.00 . A A . 72 ILE CB 1 1
8 8695 1 1 72 ILE CD1 C 7.496 -6.451 -18.461 1.00 . A A . 72 ILE CD1 1 1
8 8696 1 1 72 ILE CG1 C 7.465 -5.687 -17.156 1.00 . A A . 72 ILE CG1 1 1
8 8697 1 1 72 ILE CG2 C 8.667 -7.307 -15.664 1.00 . A A . 72 ILE CG2 1 1
8 8698 1 1 72 ILE H H 10.627 -5.710 -14.603 1.00 . A A . 72 ILE H 1 1
8 8699 1 1 72 ILE HA H 8.832 -3.873 -15.659 1.00 . A A . 72 ILE HA 1 1
8 8700 1 1 72 ILE HB H 9.585 -5.844 -16.898 1.00 . A A . 72 ILE HB 1 1
8 8701 1 1 72 ILE HD11 H 8.214 -7.256 -18.390 1.00 . A A . 72 ILE HD11 1 1
8 8702 1 1 72 ILE HD12 H 6.517 -6.861 -18.662 1.00 . A A . 72 ILE HD12 1 1
8 8703 1 1 72 ILE HD13 H 7.780 -5.785 -19.262 1.00 . A A . 72 ILE HD13 1 1
8 8704 1 1 72 ILE HG12 H 6.586 -5.996 -16.613 1.00 . A A . 72 ILE HG12 1 1
8 8705 1 1 72 ILE HG13 H 7.388 -4.635 -17.388 1.00 . A A . 72 ILE HG13 1 1
8 8706 1 1 72 ILE HG21 H 9.202 -7.296 -14.726 1.00 . A A . 72 ILE HG21 1 1
8 8707 1 1 72 ILE HG22 H 7.642 -7.598 -15.489 1.00 . A A . 72 ILE HG22 1 1
8 8708 1 1 72 ILE HG23 H 9.133 -8.012 -16.336 1.00 . A A . 72 ILE HG23 1 1
8 8709 1 1 72 ILE N N 9.989 -5.003 -14.375 1.00 . A A . 72 ILE N 1 1
8 8710 1 1 72 ILE O O 7.514 -5.574 -13.284 1.00 . A A . 72 ILE O 1 1
8 8711 1 1 73 ARG C C 4.873 -5.599 -13.510 1.00 . A A . 73 ARG C 1 1
8 8712 1 1 73 ARG CA C 5.221 -4.206 -14.026 1.00 . A A . 73 ARG CA 1 1
8 8713 1 1 73 ARG CB C 4.094 -3.686 -14.922 1.00 . A A . 73 ARG CB 1 1
8 8714 1 1 73 ARG CD C 1.985 -3.948 -13.581 1.00 . A A . 73 ARG CD 1 1
8 8715 1 1 73 ARG CG C 2.993 -2.968 -14.159 1.00 . A A . 73 ARG CG 1 1
8 8716 1 1 73 ARG CZ C 0.148 -5.342 -14.432 1.00 . A A . 73 ARG CZ 1 1
8 8717 1 1 73 ARG H H 6.557 -3.713 -15.592 1.00 . A A . 73 ARG H 1 1
8 8718 1 1 73 ARG HA H 5.335 -3.540 -13.184 1.00 . A A . 73 ARG HA 1 1
8 8719 1 1 73 ARG HB2 H 4.511 -2.998 -15.642 1.00 . A A . 73 ARG HB2 1 1
8 8720 1 1 73 ARG HB3 H 3.654 -4.521 -15.446 1.00 . A A . 73 ARG HB3 1 1
8 8721 1 1 73 ARG HD2 H 2.504 -4.637 -12.932 1.00 . A A . 73 ARG HD2 1 1
8 8722 1 1 73 ARG HD3 H 1.254 -3.396 -13.008 1.00 . A A . 73 ARG HD3 1 1
8 8723 1 1 73 ARG HE H 1.715 -4.741 -15.508 1.00 . A A . 73 ARG HE 1 1
8 8724 1 1 73 ARG HG2 H 3.436 -2.405 -13.351 1.00 . A A . 73 ARG HG2 1 1
8 8725 1 1 73 ARG HG3 H 2.483 -2.295 -14.832 1.00 . A A . 73 ARG HG3 1 1
8 8726 1 1 73 ARG HH11 H -0.019 -4.809 -12.491 1.00 . A A . 73 ARG HH11 1 1
8 8727 1 1 73 ARG HH12 H -1.308 -5.791 -13.103 1.00 . A A . 73 ARG HH12 1 1
8 8728 1 1 73 ARG HH21 H 0.025 -6.035 -16.327 1.00 . A A . 73 ARG HH21 1 1
8 8729 1 1 73 ARG HH22 H -1.281 -6.489 -15.285 1.00 . A A . 73 ARG HH22 1 1
8 8730 1 1 73 ARG N N 6.482 -4.223 -14.758 1.00 . A A . 73 ARG N 1 1
8 8731 1 1 73 ARG NE N 1.298 -4.706 -14.623 1.00 . A A . 73 ARG NE 1 1
8 8732 1 1 73 ARG NH1 N -0.441 -5.312 -13.244 1.00 . A A . 73 ARG NH1 1 1
8 8733 1 1 73 ARG NH2 N -0.416 -6.010 -15.430 1.00 . A A . 73 ARG NH2 1 1
8 8734 1 1 73 ARG O O 5.344 -6.604 -14.042 1.00 . A A . 73 ARG O 1 1
8 8735 2 2 1 ZN ZN ZN -9.738 2.529 -4.188 1.00 . B A . 201 ZN ZN 1 1
8 8736 3 2 1 ZN ZN ZN -1.456 -7.038 -0.994 1.00 . C A . 401 ZN ZN 1 1
9 8737 1 1 1 GLY C C -8.722 12.022 -23.306 1.00 . A A . 1 GLY C 1 1
9 8738 1 1 1 GLY CA C -7.726 12.984 -23.922 1.00 . A A . 1 GLY CA 1 1
9 8739 1 1 1 GLY H1 H -6.181 11.896 -24.878 1.00 . A A . 1 GLY H1 1 1
9 8740 1 1 1 GLY HA2 H -7.652 13.860 -23.295 1.00 . A A . 1 GLY HA2 1 1
9 8741 1 1 1 GLY HA3 H -8.085 13.280 -24.897 1.00 . A A . 1 GLY HA3 1 1
9 8742 1 1 1 GLY N N -6.406 12.399 -24.067 1.00 . A A . 1 GLY N 1 1
9 8743 1 1 1 GLY O O -8.465 10.821 -23.222 1.00 . A A . 1 GLY O 1 1
9 8744 1 1 2 SER C C -11.617 10.884 -23.303 1.00 . A A . 2 SER C 1 1
9 8745 1 1 2 SER CA C -10.899 11.730 -22.256 1.00 . A A . 2 SER CA 1 1
9 8746 1 1 2 SER CB C -11.907 12.614 -21.519 1.00 . A A . 2 SER CB 1 1
9 8747 1 1 2 SER H H -10.008 13.515 -22.968 1.00 . A A . 2 SER H 1 1
9 8748 1 1 2 SER HA H -10.422 11.073 -21.544 1.00 . A A . 2 SER HA 1 1
9 8749 1 1 2 SER HB2 H -12.417 13.244 -22.232 1.00 . A A . 2 SER HB2 1 1
9 8750 1 1 2 SER HB3 H -12.626 11.989 -21.011 1.00 . A A . 2 SER HB3 1 1
9 8751 1 1 2 SER HG H -10.567 12.936 -20.127 1.00 . A A . 2 SER HG 1 1
9 8752 1 1 2 SER N N -9.862 12.550 -22.873 1.00 . A A . 2 SER N 1 1
9 8753 1 1 2 SER O O -12.670 11.268 -23.811 1.00 . A A . 2 SER O 1 1
9 8754 1 1 2 SER OG O -11.261 13.437 -20.563 1.00 . A A . 2 SER OG 1 1
9 8755 1 1 3 SER C C -12.657 7.914 -23.966 1.00 . A A . 3 SER C 1 1
9 8756 1 1 3 SER CA C -11.620 8.830 -24.609 1.00 . A A . 3 SER CA 1 1
9 8757 1 1 3 SER CB C -10.526 7.993 -25.273 1.00 . A A . 3 SER CB 1 1
9 8758 1 1 3 SER H H -10.199 9.479 -23.180 1.00 . A A . 3 SER H 1 1
9 8759 1 1 3 SER HA H -12.106 9.433 -25.361 1.00 . A A . 3 SER HA 1 1
9 8760 1 1 3 SER HB2 H -10.031 7.392 -24.525 1.00 . A A . 3 SER HB2 1 1
9 8761 1 1 3 SER HB3 H -10.971 7.347 -26.016 1.00 . A A . 3 SER HB3 1 1
9 8762 1 1 3 SER HG H -10.010 9.516 -26.392 1.00 . A A . 3 SER HG 1 1
9 8763 1 1 3 SER N N -11.039 9.730 -23.620 1.00 . A A . 3 SER N 1 1
9 8764 1 1 3 SER O O -12.468 7.429 -22.852 1.00 . A A . 3 SER O 1 1
9 8765 1 1 3 SER OG O -9.563 8.820 -25.905 1.00 . A A . 3 SER OG 1 1
9 8766 1 1 4 GLY C C -16.189 7.289 -24.581 1.00 . A A . 4 GLY C 1 1
9 8767 1 1 4 GLY CA C -14.807 6.825 -24.164 1.00 . A A . 4 GLY CA 1 1
9 8768 1 1 4 GLY H H -13.852 8.096 -25.563 1.00 . A A . 4 GLY H 1 1
9 8769 1 1 4 GLY HA2 H -14.650 5.821 -24.529 1.00 . A A . 4 GLY HA2 1 1
9 8770 1 1 4 GLY HA3 H -14.753 6.818 -23.085 1.00 . A A . 4 GLY HA3 1 1
9 8771 1 1 4 GLY N N -13.755 7.682 -24.679 1.00 . A A . 4 GLY N 1 1
9 8772 1 1 4 GLY O O -17.121 7.287 -23.776 1.00 . A A . 4 GLY O 1 1
9 8773 1 1 5 SER C C -17.778 7.749 -27.820 1.00 . A A . 5 SER C 1 1
9 8774 1 1 5 SER CA C -17.599 8.163 -26.362 1.00 . A A . 5 SER CA 1 1
9 8775 1 1 5 SER CB C -17.692 9.685 -26.237 1.00 . A A . 5 SER CB 1 1
9 8776 1 1 5 SER H H -15.542 7.666 -26.434 1.00 . A A . 5 SER H 1 1
9 8777 1 1 5 SER HA H -18.385 7.713 -25.773 1.00 . A A . 5 SER HA 1 1
9 8778 1 1 5 SER HB2 H -16.958 10.142 -26.883 1.00 . A A . 5 SER HB2 1 1
9 8779 1 1 5 SER HB3 H -18.681 10.007 -26.529 1.00 . A A . 5 SER HB3 1 1
9 8780 1 1 5 SER HG H -16.852 10.854 -24.908 1.00 . A A . 5 SER HG 1 1
9 8781 1 1 5 SER N N -16.322 7.689 -25.841 1.00 . A A . 5 SER N 1 1
9 8782 1 1 5 SER O O -16.941 8.051 -28.670 1.00 . A A . 5 SER O 1 1
9 8783 1 1 5 SER OG O -17.450 10.102 -24.904 1.00 . A A . 5 SER OG 1 1
9 8784 1 1 6 SER C C -20.572 7.010 -29.880 1.00 . A A . 6 SER C 1 1
9 8785 1 1 6 SER CA C -19.166 6.598 -29.455 1.00 . A A . 6 SER CA 1 1
9 8786 1 1 6 SER CB C -19.020 5.077 -29.542 1.00 . A A . 6 SER CB 1 1
9 8787 1 1 6 SER H H -19.508 6.847 -27.380 1.00 . A A . 6 SER H 1 1
9 8788 1 1 6 SER HA H -18.452 7.058 -30.120 1.00 . A A . 6 SER HA 1 1
9 8789 1 1 6 SER HB2 H -19.235 4.755 -30.550 1.00 . A A . 6 SER HB2 1 1
9 8790 1 1 6 SER HB3 H -18.008 4.800 -29.284 1.00 . A A . 6 SER HB3 1 1
9 8791 1 1 6 SER HG H -20.190 5.042 -27.971 1.00 . A A . 6 SER HG 1 1
9 8792 1 1 6 SER N N -18.877 7.057 -28.101 1.00 . A A . 6 SER N 1 1
9 8793 1 1 6 SER O O -21.331 7.573 -29.091 1.00 . A A . 6 SER O 1 1
9 8794 1 1 6 SER OG O -19.913 4.427 -28.655 1.00 . A A . 6 SER OG 1 1
9 8795 1 1 7 GLY C C -23.333 6.270 -30.990 1.00 . A A . 7 GLY C 1 1
9 8796 1 1 7 GLY CA C -22.226 7.074 -31.643 1.00 . A A . 7 GLY CA 1 1
9 8797 1 1 7 GLY H H -20.266 6.276 -31.717 1.00 . A A . 7 GLY H 1 1
9 8798 1 1 7 GLY HA2 H -22.403 8.124 -31.463 1.00 . A A . 7 GLY HA2 1 1
9 8799 1 1 7 GLY HA3 H -22.246 6.893 -32.707 1.00 . A A . 7 GLY HA3 1 1
9 8800 1 1 7 GLY N N -20.912 6.726 -31.133 1.00 . A A . 7 GLY N 1 1
9 8801 1 1 7 GLY O O -23.070 5.399 -30.161 1.00 . A A . 7 GLY O 1 1
9 8802 1 1 8 MET C C -25.452 4.363 -30.709 1.00 . A A . 8 MET C 1 1
9 8803 1 1 8 MET CA C -25.725 5.861 -30.807 1.00 . A A . 8 MET CA 1 1
9 8804 1 1 8 MET CB C -26.965 6.109 -31.668 1.00 . A A . 8 MET CB 1 1
9 8805 1 1 8 MET CE C -27.112 3.687 -35.064 1.00 . A A . 8 MET CE 1 1
9 8806 1 1 8 MET CG C -26.820 5.620 -33.099 1.00 . A A . 8 MET CG 1 1
9 8807 1 1 8 MET H H -24.720 7.267 -32.029 1.00 . A A . 8 MET H 1 1
9 8808 1 1 8 MET HA H -25.902 6.249 -29.816 1.00 . A A . 8 MET HA 1 1
9 8809 1 1 8 MET HB2 H -27.807 5.602 -31.220 1.00 . A A . 8 MET HB2 1 1
9 8810 1 1 8 MET HB3 H -27.166 7.170 -31.692 1.00 . A A . 8 MET HB3 1 1
9 8811 1 1 8 MET HE1 H -26.652 2.730 -35.264 1.00 . A A . 8 MET HE1 1 1
9 8812 1 1 8 MET HE2 H -28.079 3.729 -35.543 1.00 . A A . 8 MET HE2 1 1
9 8813 1 1 8 MET HE3 H -26.484 4.476 -35.451 1.00 . A A . 8 MET HE3 1 1
9 8814 1 1 8 MET HG2 H -27.440 6.230 -33.739 1.00 . A A . 8 MET HG2 1 1
9 8815 1 1 8 MET HG3 H -25.787 5.723 -33.397 1.00 . A A . 8 MET HG3 1 1
9 8816 1 1 8 MET N N -24.574 6.563 -31.363 1.00 . A A . 8 MET N 1 1
9 8817 1 1 8 MET O O -24.934 3.754 -31.644 1.00 . A A . 8 MET O 1 1
9 8818 1 1 8 MET SD S -27.310 3.896 -33.296 1.00 . A A . 8 MET SD 1 1
9 8819 1 1 9 ALA C C -26.787 1.729 -28.624 1.00 . A A . 9 ALA C 1 1
9 8820 1 1 9 ALA CA C -25.598 2.350 -29.350 1.00 . A A . 9 ALA CA 1 1
9 8821 1 1 9 ALA CB C -24.317 2.116 -28.564 1.00 . A A . 9 ALA CB 1 1
9 8822 1 1 9 ALA H H -26.213 4.314 -28.861 1.00 . A A . 9 ALA H 1 1
9 8823 1 1 9 ALA HA H -25.491 1.875 -30.315 1.00 . A A . 9 ALA HA 1 1
9 8824 1 1 9 ALA HB1 H -24.388 2.609 -27.606 1.00 . A A . 9 ALA HB1 1 1
9 8825 1 1 9 ALA HB2 H -24.176 1.055 -28.414 1.00 . A A . 9 ALA HB2 1 1
9 8826 1 1 9 ALA HB3 H -23.479 2.517 -29.114 1.00 . A A . 9 ALA HB3 1 1
9 8827 1 1 9 ALA N N -25.804 3.776 -29.570 1.00 . A A . 9 ALA N 1 1
9 8828 1 1 9 ALA O O -27.550 2.425 -27.954 1.00 . A A . 9 ALA O 1 1
9 8829 1 1 10 SER C C -27.533 -1.545 -27.407 1.00 . A A . 10 SER C 1 1
9 8830 1 1 10 SER CA C -28.039 -0.298 -28.124 1.00 . A A . 10 SER CA 1 1
9 8831 1 1 10 SER CB C -29.095 -0.686 -29.162 1.00 . A A . 10 SER CB 1 1
9 8832 1 1 10 SER H H -26.299 -0.084 -29.311 1.00 . A A . 10 SER H 1 1
9 8833 1 1 10 SER HA H -28.487 0.364 -27.398 1.00 . A A . 10 SER HA 1 1
9 8834 1 1 10 SER HB2 H -29.608 0.202 -29.499 1.00 . A A . 10 SER HB2 1 1
9 8835 1 1 10 SER HB3 H -28.611 -1.163 -30.002 1.00 . A A . 10 SER HB3 1 1
9 8836 1 1 10 SER HG H -30.756 -1.721 -29.241 1.00 . A A . 10 SER HG 1 1
9 8837 1 1 10 SER N N -26.940 0.416 -28.763 1.00 . A A . 10 SER N 1 1
9 8838 1 1 10 SER O O -27.219 -2.554 -28.037 1.00 . A A . 10 SER O 1 1
9 8839 1 1 10 SER OG O -30.045 -1.582 -28.612 1.00 . A A . 10 SER OG 1 1
9 8840 1 1 11 GLY C C -27.282 -2.439 -23.820 1.00 . A A . 11 GLY C 1 1
9 8841 1 1 11 GLY CA C -26.986 -2.596 -25.298 1.00 . A A . 11 GLY CA 1 1
9 8842 1 1 11 GLY H H -27.718 -0.637 -25.632 1.00 . A A . 11 GLY H 1 1
9 8843 1 1 11 GLY HA2 H -27.465 -3.494 -25.658 1.00 . A A . 11 GLY HA2 1 1
9 8844 1 1 11 GLY HA3 H -25.918 -2.692 -25.431 1.00 . A A . 11 GLY HA3 1 1
9 8845 1 1 11 GLY N N -27.455 -1.467 -26.081 1.00 . A A . 11 GLY N 1 1
9 8846 1 1 11 GLY O O -27.103 -1.359 -23.256 1.00 . A A . 11 GLY O 1 1
9 8847 1 1 12 GLN C C -26.982 -4.192 -20.953 1.00 . A A . 12 GLN C 1 1
9 8848 1 1 12 GLN CA C -28.063 -3.493 -21.771 1.00 . A A . 12 GLN CA 1 1
9 8849 1 1 12 GLN CB C -29.417 -4.161 -21.524 1.00 . A A . 12 GLN CB 1 1
9 8850 1 1 12 GLN CD C -29.706 -2.778 -19.429 1.00 . A A . 12 GLN CD 1 1
9 8851 1 1 12 GLN CG C -29.845 -4.147 -20.065 1.00 . A A . 12 GLN CG 1 1
9 8852 1 1 12 GLN H H -27.860 -4.348 -23.696 1.00 . A A . 12 GLN H 1 1
9 8853 1 1 12 GLN HA H -28.120 -2.461 -21.461 1.00 . A A . 12 GLN HA 1 1
9 8854 1 1 12 GLN HB2 H -30.170 -3.646 -22.102 1.00 . A A . 12 GLN HB2 1 1
9 8855 1 1 12 GLN HB3 H -29.364 -5.188 -21.851 1.00 . A A . 12 GLN HB3 1 1
9 8856 1 1 12 GLN HE21 H -28.624 -3.549 -17.949 1.00 . A A . 12 GLN HE21 1 1
9 8857 1 1 12 GLN HE22 H -28.901 -1.845 -17.869 1.00 . A A . 12 GLN HE22 1 1
9 8858 1 1 12 GLN HG2 H -30.879 -4.452 -20.004 1.00 . A A . 12 GLN HG2 1 1
9 8859 1 1 12 GLN HG3 H -29.232 -4.847 -19.517 1.00 . A A . 12 GLN HG3 1 1
9 8860 1 1 12 GLN N N -27.739 -3.517 -23.192 1.00 . A A . 12 GLN N 1 1
9 8861 1 1 12 GLN NE2 N -29.007 -2.717 -18.301 1.00 . A A . 12 GLN NE2 1 1
9 8862 1 1 12 GLN O O -26.479 -3.644 -19.972 1.00 . A A . 12 GLN O 1 1
9 8863 1 1 12 GLN OE1 O -30.222 -1.786 -19.945 1.00 . A A . 12 GLN OE1 1 1
9 8864 1 1 13 PHE C C -24.715 -6.919 -21.662 1.00 . A A . 13 PHE C 1 1
9 8865 1 1 13 PHE CA C -25.608 -6.181 -20.669 1.00 . A A . 13 PHE CA 1 1
9 8866 1 1 13 PHE CB C -26.260 -7.181 -19.712 1.00 . A A . 13 PHE CB 1 1
9 8867 1 1 13 PHE CD1 C -26.799 -9.277 -20.981 1.00 . A A . 13 PHE CD1 1 1
9 8868 1 1 13 PHE CD2 C -28.586 -7.803 -20.415 1.00 . A A . 13 PHE CD2 1 1
9 8869 1 1 13 PHE CE1 C -27.694 -10.128 -21.600 1.00 . A A . 13 PHE CE1 1 1
9 8870 1 1 13 PHE CE2 C -29.486 -8.651 -21.033 1.00 . A A . 13 PHE CE2 1 1
9 8871 1 1 13 PHE CG C -27.235 -8.105 -20.383 1.00 . A A . 13 PHE CG 1 1
9 8872 1 1 13 PHE CZ C -29.040 -9.816 -21.625 1.00 . A A . 13 PHE CZ 1 1
9 8873 1 1 13 PHE H H -27.066 -5.790 -22.153 1.00 . A A . 13 PHE H 1 1
9 8874 1 1 13 PHE HA H -25.001 -5.493 -20.100 1.00 . A A . 13 PHE HA 1 1
9 8875 1 1 13 PHE HB2 H -25.491 -7.785 -19.255 1.00 . A A . 13 PHE HB2 1 1
9 8876 1 1 13 PHE HB3 H -26.789 -6.639 -18.943 1.00 . A A . 13 PHE HB3 1 1
9 8877 1 1 13 PHE HD1 H -25.748 -9.523 -20.962 1.00 . A A . 13 PHE HD1 1 1
9 8878 1 1 13 PHE HD2 H -28.937 -6.891 -19.952 1.00 . A A . 13 PHE HD2 1 1
9 8879 1 1 13 PHE HE1 H -27.343 -11.039 -22.063 1.00 . A A . 13 PHE HE1 1 1
9 8880 1 1 13 PHE HE2 H -30.537 -8.403 -21.050 1.00 . A A . 13 PHE HE2 1 1
9 8881 1 1 13 PHE HZ H -29.741 -10.480 -22.109 1.00 . A A . 13 PHE HZ 1 1
9 8882 1 1 13 PHE N N -26.629 -5.406 -21.364 1.00 . A A . 13 PHE N 1 1
9 8883 1 1 13 PHE O O -25.106 -7.163 -22.803 1.00 . A A . 13 PHE O 1 1
9 8884 1 1 14 VAL C C -22.428 -9.438 -21.642 1.00 . A A . 14 VAL C 1 1
9 8885 1 1 14 VAL CA C -22.562 -7.981 -22.068 1.00 . A A . 14 VAL CA 1 1
9 8886 1 1 14 VAL CB C -21.173 -7.317 -22.034 1.00 . A A . 14 VAL CB 1 1
9 8887 1 1 14 VAL CG1 C -20.182 -8.109 -22.872 1.00 . A A . 14 VAL CG1 1 1
9 8888 1 1 14 VAL CG2 C -21.259 -5.876 -22.515 1.00 . A A . 14 VAL CG2 1 1
9 8889 1 1 14 VAL H H -23.257 -7.048 -20.300 1.00 . A A . 14 VAL H 1 1
9 8890 1 1 14 VAL HA H -22.930 -7.945 -23.083 1.00 . A A . 14 VAL HA 1 1
9 8891 1 1 14 VAL HB H -20.823 -7.312 -21.012 1.00 . A A . 14 VAL HB 1 1
9 8892 1 1 14 VAL HG11 H -20.266 -9.159 -22.632 1.00 . A A . 14 VAL HG11 1 1
9 8893 1 1 14 VAL HG12 H -20.396 -7.959 -23.920 1.00 . A A . 14 VAL HG12 1 1
9 8894 1 1 14 VAL HG13 H -19.178 -7.771 -22.658 1.00 . A A . 14 VAL HG13 1 1
9 8895 1 1 14 VAL HG21 H -21.592 -5.858 -23.542 1.00 . A A . 14 VAL HG21 1 1
9 8896 1 1 14 VAL HG22 H -21.961 -5.333 -21.899 1.00 . A A . 14 VAL HG22 1 1
9 8897 1 1 14 VAL HG23 H -20.286 -5.413 -22.444 1.00 . A A . 14 VAL HG23 1 1
9 8898 1 1 14 VAL N N -23.512 -7.270 -21.219 1.00 . A A . 14 VAL N 1 1
9 8899 1 1 14 VAL O O -22.674 -10.351 -22.428 1.00 . A A . 14 VAL O 1 1
9 8900 1 1 15 ASN C C -23.099 -11.426 -19.067 1.00 . A A . 15 ASN C 1 1
9 8901 1 1 15 ASN CA C -21.867 -10.996 -19.857 1.00 . A A . 15 ASN CA 1 1
9 8902 1 1 15 ASN CB C -20.625 -11.064 -18.966 1.00 . A A . 15 ASN CB 1 1
9 8903 1 1 15 ASN CG C -20.287 -12.483 -18.552 1.00 . A A . 15 ASN CG 1 1
9 8904 1 1 15 ASN H H -21.853 -8.880 -19.809 1.00 . A A . 15 ASN H 1 1
9 8905 1 1 15 ASN HA H -21.736 -11.668 -20.692 1.00 . A A . 15 ASN HA 1 1
9 8906 1 1 15 ASN HB2 H -19.781 -10.655 -19.502 1.00 . A A . 15 ASN HB2 1 1
9 8907 1 1 15 ASN HB3 H -20.797 -10.480 -18.074 1.00 . A A . 15 ASN HB3 1 1
9 8908 1 1 15 ASN HD21 H -19.766 -11.857 -16.738 1.00 . A A . 15 ASN HD21 1 1
9 8909 1 1 15 ASN HD22 H -19.620 -13.555 -17.017 1.00 . A A . 15 ASN HD22 1 1
9 8910 1 1 15 ASN N N -22.035 -9.649 -20.389 1.00 . A A . 15 ASN N 1 1
9 8911 1 1 15 ASN ND2 N -19.847 -12.648 -17.310 1.00 . A A . 15 ASN ND2 1 1
9 8912 1 1 15 ASN O O -23.749 -10.609 -18.416 1.00 . A A . 15 ASN O 1 1
9 8913 1 1 15 ASN OD1 O -20.421 -13.420 -19.340 1.00 . A A . 15 ASN OD1 1 1
9 8914 1 1 16 LYS C C -24.199 -13.617 -16.980 1.00 . A A . 16 LYS C 1 1
9 8915 1 1 16 LYS CA C -24.565 -13.257 -18.416 1.00 . A A . 16 LYS CA 1 1
9 8916 1 1 16 LYS CB C -25.104 -14.493 -19.141 1.00 . A A . 16 LYS CB 1 1
9 8917 1 1 16 LYS CD C -24.817 -14.191 -21.619 1.00 . A A . 16 LYS CD 1 1
9 8918 1 1 16 LYS CE C -24.440 -15.612 -22.009 1.00 . A A . 16 LYS CE 1 1
9 8919 1 1 16 LYS CG C -25.795 -14.174 -20.456 1.00 . A A . 16 LYS CG 1 1
9 8920 1 1 16 LYS H H -22.856 -13.319 -19.663 1.00 . A A . 16 LYS H 1 1
9 8921 1 1 16 LYS HA H -25.332 -12.497 -18.400 1.00 . A A . 16 LYS HA 1 1
9 8922 1 1 16 LYS HB2 H -24.282 -15.163 -19.344 1.00 . A A . 16 LYS HB2 1 1
9 8923 1 1 16 LYS HB3 H -25.813 -14.992 -18.498 1.00 . A A . 16 LYS HB3 1 1
9 8924 1 1 16 LYS HD2 H -25.273 -13.706 -22.469 1.00 . A A . 16 LYS HD2 1 1
9 8925 1 1 16 LYS HD3 H -23.922 -13.656 -21.333 1.00 . A A . 16 LYS HD3 1 1
9 8926 1 1 16 LYS HE2 H -24.347 -16.205 -21.112 1.00 . A A . 16 LYS HE2 1 1
9 8927 1 1 16 LYS HE3 H -25.223 -16.020 -22.631 1.00 . A A . 16 LYS HE3 1 1
9 8928 1 1 16 LYS HG2 H -26.564 -14.910 -20.636 1.00 . A A . 16 LYS HG2 1 1
9 8929 1 1 16 LYS HG3 H -26.242 -13.192 -20.388 1.00 . A A . 16 LYS HG3 1 1
9 8930 1 1 16 LYS HZ1 H -23.328 -15.898 -23.753 1.00 . A A . 16 LYS HZ1 1 1
9 8931 1 1 16 LYS HZ2 H -22.526 -16.379 -22.343 1.00 . A A . 16 LYS HZ2 1 1
9 8932 1 1 16 LYS HZ3 H -22.679 -14.735 -22.710 1.00 . A A . 16 LYS HZ3 1 1
9 8933 1 1 16 LYS N N -23.413 -12.716 -19.127 1.00 . A A . 16 LYS N 1 1
9 8934 1 1 16 LYS NZ N -23.153 -15.659 -22.757 1.00 . A A . 16 LYS NZ 1 1
9 8935 1 1 16 LYS O O -24.624 -14.649 -16.460 1.00 . A A . 16 LYS O 1 1
9 8936 1 1 17 LEU C C -22.649 -11.668 -14.276 1.00 . A A . 17 LEU C 1 1
9 8937 1 1 17 LEU CA C -22.986 -12.986 -14.966 1.00 . A A . 17 LEU CA 1 1
9 8938 1 1 17 LEU CB C -21.774 -13.918 -14.931 1.00 . A A . 17 LEU CB 1 1
9 8939 1 1 17 LEU CD1 C -22.468 -15.222 -12.905 1.00 . A A . 17 LEU CD1 1 1
9 8940 1 1 17 LEU CD2 C -20.079 -15.248 -13.647 1.00 . A A . 17 LEU CD2 1 1
9 8941 1 1 17 LEU CG C -21.350 -14.416 -13.548 1.00 . A A . 17 LEU CG 1 1
9 8942 1 1 17 LEU H H -23.102 -11.954 -16.810 1.00 . A A . 17 LEU H 1 1
9 8943 1 1 17 LEU HA H -23.805 -13.454 -14.441 1.00 . A A . 17 LEU HA 1 1
9 8944 1 1 17 LEU HB2 H -22.003 -14.781 -15.537 1.00 . A A . 17 LEU HB2 1 1
9 8945 1 1 17 LEU HB3 H -20.937 -13.388 -15.363 1.00 . A A . 17 LEU HB3 1 1
9 8946 1 1 17 LEU HD11 H -23.020 -15.746 -13.671 1.00 . A A . 17 LEU HD11 1 1
9 8947 1 1 17 LEU HD12 H -23.132 -14.556 -12.374 1.00 . A A . 17 LEU HD12 1 1
9 8948 1 1 17 LEU HD13 H -22.045 -15.936 -12.214 1.00 . A A . 17 LEU HD13 1 1
9 8949 1 1 17 LEU HD21 H -20.246 -16.082 -14.312 1.00 . A A . 17 LEU HD21 1 1
9 8950 1 1 17 LEU HD22 H -19.813 -15.615 -12.667 1.00 . A A . 17 LEU HD22 1 1
9 8951 1 1 17 LEU HD23 H -19.277 -14.635 -14.032 1.00 . A A . 17 LEU HD23 1 1
9 8952 1 1 17 LEU HG H -21.145 -13.565 -12.913 1.00 . A A . 17 LEU HG 1 1
9 8953 1 1 17 LEU N N -23.409 -12.759 -16.344 1.00 . A A . 17 LEU N 1 1
9 8954 1 1 17 LEU O O -22.228 -10.709 -14.922 1.00 . A A . 17 LEU O 1 1
9 8955 1 1 18 GLN C C -21.401 -10.673 -11.210 1.00 . A A . 18 GLN C 1 1
9 8956 1 1 18 GLN CA C -22.549 -10.430 -12.183 1.00 . A A . 18 GLN CA 1 1
9 8957 1 1 18 GLN CB C -23.796 -9.984 -11.418 1.00 . A A . 18 GLN CB 1 1
9 8958 1 1 18 GLN CD C -25.835 -10.719 -12.717 1.00 . A A . 18 GLN CD 1 1
9 8959 1 1 18 GLN CG C -24.944 -9.558 -12.319 1.00 . A A . 18 GLN CG 1 1
9 8960 1 1 18 GLN H H -23.174 -12.427 -12.502 1.00 . A A . 18 GLN H 1 1
9 8961 1 1 18 GLN HA H -22.262 -9.650 -12.872 1.00 . A A . 18 GLN HA 1 1
9 8962 1 1 18 GLN HB2 H -24.136 -10.801 -10.799 1.00 . A A . 18 GLN HB2 1 1
9 8963 1 1 18 GLN HB3 H -23.536 -9.148 -10.785 1.00 . A A . 18 GLN HB3 1 1
9 8964 1 1 18 GLN HE21 H -25.193 -10.599 -14.595 1.00 . A A . 18 GLN HE21 1 1
9 8965 1 1 18 GLN HE22 H -26.355 -11.836 -14.276 1.00 . A A . 18 GLN HE22 1 1
9 8966 1 1 18 GLN HG2 H -25.543 -8.827 -11.797 1.00 . A A . 18 GLN HG2 1 1
9 8967 1 1 18 GLN HG3 H -24.535 -9.113 -13.214 1.00 . A A . 18 GLN HG3 1 1
9 8968 1 1 18 GLN N N -22.836 -11.630 -12.960 1.00 . A A . 18 GLN N 1 1
9 8969 1 1 18 GLN NE2 N -25.791 -11.089 -13.992 1.00 . A A . 18 GLN NE2 1 1
9 8970 1 1 18 GLN O O -21.622 -10.987 -10.041 1.00 . A A . 18 GLN O 1 1
9 8971 1 1 18 GLN OE1 O -26.554 -11.276 -11.888 1.00 . A A . 18 GLN OE1 1 1
9 8972 1 1 19 GLU C C -18.064 -9.521 -10.941 1.00 . A A . 19 GLU C 1 1
9 8973 1 1 19 GLU CA C -18.991 -10.731 -10.874 1.00 . A A . 19 GLU CA 1 1
9 8974 1 1 19 GLU CB C -18.241 -11.988 -11.320 1.00 . A A . 19 GLU CB 1 1
9 8975 1 1 19 GLU CD C -18.973 -13.259 -9.264 1.00 . A A . 19 GLU CD 1 1
9 8976 1 1 19 GLU CG C -18.832 -13.276 -10.773 1.00 . A A . 19 GLU CG 1 1
9 8977 1 1 19 GLU H H -20.062 -10.274 -12.641 1.00 . A A . 19 GLU H 1 1
9 8978 1 1 19 GLU HA H -19.318 -10.862 -9.854 1.00 . A A . 19 GLU HA 1 1
9 8979 1 1 19 GLU HB2 H -18.256 -12.038 -12.399 1.00 . A A . 19 GLU HB2 1 1
9 8980 1 1 19 GLU HB3 H -17.216 -11.917 -10.987 1.00 . A A . 19 GLU HB3 1 1
9 8981 1 1 19 GLU HG2 H -19.809 -13.422 -11.209 1.00 . A A . 19 GLU HG2 1 1
9 8982 1 1 19 GLU HG3 H -18.189 -14.099 -11.051 1.00 . A A . 19 GLU HG3 1 1
9 8983 1 1 19 GLU N N -20.174 -10.526 -11.701 1.00 . A A . 19 GLU N 1 1
9 8984 1 1 19 GLU O O -17.146 -9.475 -11.759 1.00 . A A . 19 GLU O 1 1
9 8985 1 1 19 GLU OE1 O -17.933 -13.255 -8.572 1.00 . A A . 19 GLU OE1 1 1
9 8986 1 1 19 GLU OE2 O -20.122 -13.250 -8.774 1.00 . A A . 19 GLU OE2 1 1
9 8987 1 1 20 GLU C C -16.702 -7.253 -8.739 1.00 . A A . 20 GLU C 1 1
9 8988 1 1 20 GLU CA C -17.500 -7.333 -10.037 1.00 . A A . 20 GLU CA 1 1
9 8989 1 1 20 GLU CB C -18.387 -6.094 -10.181 1.00 . A A . 20 GLU CB 1 1
9 8990 1 1 20 GLU CD C -18.344 -5.328 -12.588 1.00 . A A . 20 GLU CD 1 1
9 8991 1 1 20 GLU CG C -19.136 -6.031 -11.501 1.00 . A A . 20 GLU CG 1 1
9 8992 1 1 20 GLU H H -19.059 -8.639 -9.447 1.00 . A A . 20 GLU H 1 1
9 8993 1 1 20 GLU HA H -16.812 -7.369 -10.868 1.00 . A A . 20 GLU HA 1 1
9 8994 1 1 20 GLU HB2 H -19.110 -6.088 -9.379 1.00 . A A . 20 GLU HB2 1 1
9 8995 1 1 20 GLU HB3 H -17.767 -5.212 -10.100 1.00 . A A . 20 GLU HB3 1 1
9 8996 1 1 20 GLU HG2 H -19.350 -7.037 -11.827 1.00 . A A . 20 GLU HG2 1 1
9 8997 1 1 20 GLU HG3 H -20.063 -5.498 -11.349 1.00 . A A . 20 GLU HG3 1 1
9 8998 1 1 20 GLU N N -18.312 -8.544 -10.075 1.00 . A A . 20 GLU N 1 1
9 8999 1 1 20 GLU O O -17.068 -7.862 -7.734 1.00 . A A . 20 GLU O 1 1
9 9000 1 1 20 GLU OE1 O -17.124 -5.574 -12.685 1.00 . A A . 20 GLU OE1 1 1
9 9001 1 1 20 GLU OE2 O -18.945 -4.533 -13.340 1.00 . A A . 20 GLU OE2 1 1
9 9002 1 1 21 VAL C C -14.683 -4.877 -7.167 1.00 . A A . 21 VAL C 1 1
9 9003 1 1 21 VAL CA C -14.757 -6.338 -7.596 1.00 . A A . 21 VAL CA 1 1
9 9004 1 1 21 VAL CB C -13.332 -6.857 -7.862 1.00 . A A . 21 VAL CB 1 1
9 9005 1 1 21 VAL CG1 C -12.484 -6.757 -6.603 1.00 . A A . 21 VAL CG1 1 1
9 9006 1 1 21 VAL CG2 C -13.373 -8.289 -8.375 1.00 . A A . 21 VAL CG2 1 1
9 9007 1 1 21 VAL H H -15.368 -6.038 -9.601 1.00 . A A . 21 VAL H 1 1
9 9008 1 1 21 VAL HA H -15.185 -6.918 -6.792 1.00 . A A . 21 VAL HA 1 1
9 9009 1 1 21 VAL HB H -12.881 -6.237 -8.623 1.00 . A A . 21 VAL HB 1 1
9 9010 1 1 21 VAL HG11 H -11.793 -7.587 -6.568 1.00 . A A . 21 VAL HG11 1 1
9 9011 1 1 21 VAL HG12 H -11.933 -5.828 -6.612 1.00 . A A . 21 VAL HG12 1 1
9 9012 1 1 21 VAL HG13 H -13.125 -6.788 -5.734 1.00 . A A . 21 VAL HG13 1 1
9 9013 1 1 21 VAL HG21 H -13.123 -8.303 -9.425 1.00 . A A . 21 VAL HG21 1 1
9 9014 1 1 21 VAL HG22 H -12.662 -8.887 -7.826 1.00 . A A . 21 VAL HG22 1 1
9 9015 1 1 21 VAL HG23 H -14.366 -8.693 -8.236 1.00 . A A . 21 VAL HG23 1 1
9 9016 1 1 21 VAL N N -15.608 -6.499 -8.770 1.00 . A A . 21 VAL N 1 1
9 9017 1 1 21 VAL O O -14.677 -3.974 -8.004 1.00 . A A . 21 VAL O 1 1
9 9018 1 1 22 ILE C C -13.256 -3.092 -4.539 1.00 . A A . 22 ILE C 1 1
9 9019 1 1 22 ILE CA C -14.550 -3.301 -5.319 1.00 . A A . 22 ILE CA 1 1
9 9020 1 1 22 ILE CB C -15.746 -2.995 -4.398 1.00 . A A . 22 ILE CB 1 1
9 9021 1 1 22 ILE CD1 C -18.256 -3.359 -4.187 1.00 . A A . 22 ILE CD1 1 1
9 9022 1 1 22 ILE CG1 C -17.062 -3.306 -5.114 1.00 . A A . 22 ILE CG1 1 1
9 9023 1 1 22 ILE CG2 C -15.711 -1.541 -3.951 1.00 . A A . 22 ILE CG2 1 1
9 9024 1 1 22 ILE H H -14.634 -5.414 -5.242 1.00 . A A . 22 ILE H 1 1
9 9025 1 1 22 ILE HA H -14.574 -2.609 -6.148 1.00 . A A . 22 ILE HA 1 1
9 9026 1 1 22 ILE HB H -15.665 -3.618 -3.521 1.00 . A A . 22 ILE HB 1 1
9 9027 1 1 22 ILE HD11 H -18.191 -2.553 -3.470 1.00 . A A . 22 ILE HD11 1 1
9 9028 1 1 22 ILE HD12 H -19.164 -3.254 -4.763 1.00 . A A . 22 ILE HD12 1 1
9 9029 1 1 22 ILE HD13 H -18.266 -4.304 -3.665 1.00 . A A . 22 ILE HD13 1 1
9 9030 1 1 22 ILE HG12 H -17.251 -2.545 -5.854 1.00 . A A . 22 ILE HG12 1 1
9 9031 1 1 22 ILE HG13 H -16.978 -4.266 -5.603 1.00 . A A . 22 ILE HG13 1 1
9 9032 1 1 22 ILE HG21 H -14.812 -1.361 -3.380 1.00 . A A . 22 ILE HG21 1 1
9 9033 1 1 22 ILE HG22 H -15.720 -0.898 -4.818 1.00 . A A . 22 ILE HG22 1 1
9 9034 1 1 22 ILE HG23 H -16.575 -1.332 -3.338 1.00 . A A . 22 ILE HG23 1 1
9 9035 1 1 22 ILE N N -14.626 -4.653 -5.859 1.00 . A A . 22 ILE N 1 1
9 9036 1 1 22 ILE O O -12.660 -4.046 -4.037 1.00 . A A . 22 ILE O 1 1
9 9037 1 1 23 CYS C C -11.829 -1.556 -2.213 1.00 . A A . 23 CYS C 1 1
9 9038 1 1 23 CYS CA C -11.604 -1.503 -3.721 1.00 . A A . 23 CYS CA 1 1
9 9039 1 1 23 CYS CB C -11.116 -0.110 -4.126 1.00 . A A . 23 CYS CB 1 1
9 9040 1 1 23 CYS H H -13.346 -1.121 -4.863 1.00 . A A . 23 CYS H 1 1
9 9041 1 1 23 CYS HA H -10.852 -2.230 -3.987 1.00 . A A . 23 CYS HA 1 1
9 9042 1 1 23 CYS HB2 H -10.999 -0.077 -5.200 1.00 . A A . 23 CYS HB2 1 1
9 9043 1 1 23 CYS HB3 H -11.850 0.622 -3.826 1.00 . A A . 23 CYS HB3 1 1
9 9044 1 1 23 CYS N N -12.827 -1.838 -4.441 1.00 . A A . 23 CYS N 1 1
9 9045 1 1 23 CYS O O -12.660 -0.837 -1.658 1.00 . A A . 23 CYS O 1 1
9 9046 1 1 23 CYS SG S -9.522 0.364 -3.382 1.00 . A A . 23 CYS SG 1 1
9 9047 1 1 24 PRO C C -10.632 -1.388 0.681 1.00 . A A . 24 PRO C 1 1
9 9048 1 1 24 PRO CA C -11.167 -2.596 -0.079 1.00 . A A . 24 PRO CA 1 1
9 9049 1 1 24 PRO CB C -10.300 -3.828 0.194 1.00 . A A . 24 PRO CB 1 1
9 9050 1 1 24 PRO CD C -10.060 -3.318 -2.129 1.00 . A A . 24 PRO CD 1 1
9 9051 1 1 24 PRO CG C -9.328 -3.864 -0.935 1.00 . A A . 24 PRO CG 1 1
9 9052 1 1 24 PRO HA H -12.183 -2.794 0.231 1.00 . A A . 24 PRO HA 1 1
9 9053 1 1 24 PRO HB2 H -9.798 -3.714 1.145 1.00 . A A . 24 PRO HB2 1 1
9 9054 1 1 24 PRO HB3 H -10.918 -4.712 0.211 1.00 . A A . 24 PRO HB3 1 1
9 9055 1 1 24 PRO HD2 H -9.385 -2.763 -2.764 1.00 . A A . 24 PRO HD2 1 1
9 9056 1 1 24 PRO HD3 H -10.529 -4.117 -2.682 1.00 . A A . 24 PRO HD3 1 1
9 9057 1 1 24 PRO HG2 H -8.473 -3.247 -0.704 1.00 . A A . 24 PRO HG2 1 1
9 9058 1 1 24 PRO HG3 H -9.018 -4.882 -1.119 1.00 . A A . 24 PRO HG3 1 1
9 9059 1 1 24 PRO N N -11.070 -2.428 -1.532 1.00 . A A . 24 PRO N 1 1
9 9060 1 1 24 PRO O O -10.565 -1.396 1.911 1.00 . A A . 24 PRO O 1 1
9 9061 1 1 25 ILE C C -10.780 1.964 0.585 1.00 . A A . 25 ILE C 1 1
9 9062 1 1 25 ILE CA C -9.724 0.865 0.548 1.00 . A A . 25 ILE CA 1 1
9 9063 1 1 25 ILE CB C -8.488 1.381 -0.211 1.00 . A A . 25 ILE CB 1 1
9 9064 1 1 25 ILE CD1 C -6.240 0.649 -1.154 1.00 . A A . 25 ILE CD1 1 1
9 9065 1 1 25 ILE CG1 C -7.394 0.312 -0.236 1.00 . A A . 25 ILE CG1 1 1
9 9066 1 1 25 ILE CG2 C -7.970 2.661 0.428 1.00 . A A . 25 ILE CG2 1 1
9 9067 1 1 25 ILE H H -10.329 -0.405 -1.033 1.00 . A A . 25 ILE H 1 1
9 9068 1 1 25 ILE HA H -9.428 0.631 1.561 1.00 . A A . 25 ILE HA 1 1
9 9069 1 1 25 ILE HB H -8.783 1.607 -1.224 1.00 . A A . 25 ILE HB 1 1
9 9070 1 1 25 ILE HD11 H -5.462 1.141 -0.588 1.00 . A A . 25 ILE HD11 1 1
9 9071 1 1 25 ILE HD12 H -5.848 -0.259 -1.589 1.00 . A A . 25 ILE HD12 1 1
9 9072 1 1 25 ILE HD13 H -6.583 1.306 -1.939 1.00 . A A . 25 ILE HD13 1 1
9 9073 1 1 25 ILE HG12 H -6.999 0.186 0.759 1.00 . A A . 25 ILE HG12 1 1
9 9074 1 1 25 ILE HG13 H -7.822 -0.622 -0.570 1.00 . A A . 25 ILE HG13 1 1
9 9075 1 1 25 ILE HG21 H -7.915 2.532 1.499 1.00 . A A . 25 ILE HG21 1 1
9 9076 1 1 25 ILE HG22 H -6.986 2.883 0.042 1.00 . A A . 25 ILE HG22 1 1
9 9077 1 1 25 ILE HG23 H -8.640 3.476 0.197 1.00 . A A . 25 ILE HG23 1 1
9 9078 1 1 25 ILE N N -10.252 -0.351 -0.058 1.00 . A A . 25 ILE N 1 1
9 9079 1 1 25 ILE O O -11.104 2.495 1.648 1.00 . A A . 25 ILE O 1 1
9 9080 1 1 26 CYS C C -13.722 2.719 -0.864 1.00 . A A . 26 CYS C 1 1
9 9081 1 1 26 CYS CA C -12.337 3.336 -0.687 1.00 . A A . 26 CYS CA 1 1
9 9082 1 1 26 CYS CB C -12.030 4.270 -1.859 1.00 . A A . 26 CYS CB 1 1
9 9083 1 1 26 CYS H H -11.017 1.842 -1.398 1.00 . A A . 26 CYS H 1 1
9 9084 1 1 26 CYS HA H -12.325 3.907 0.229 1.00 . A A . 26 CYS HA 1 1
9 9085 1 1 26 CYS HB2 H -12.857 4.953 -1.992 1.00 . A A . 26 CYS HB2 1 1
9 9086 1 1 26 CYS HB3 H -11.137 4.835 -1.636 1.00 . A A . 26 CYS HB3 1 1
9 9087 1 1 26 CYS N N -11.316 2.301 -0.584 1.00 . A A . 26 CYS N 1 1
9 9088 1 1 26 CYS O O -14.740 3.379 -0.651 1.00 . A A . 26 CYS O 1 1
9 9089 1 1 26 CYS SG S -11.762 3.411 -3.444 1.00 . A A . 26 CYS SG 1 1
9 9090 1 1 27 LEU C C -15.748 1.284 -2.678 1.00 . A A . 27 LEU C 1 1
9 9091 1 1 27 LEU CA C -15.010 0.742 -1.458 1.00 . A A . 27 LEU CA 1 1
9 9092 1 1 27 LEU CB C -15.896 0.865 -0.217 1.00 . A A . 27 LEU CB 1 1
9 9093 1 1 27 LEU CD1 C -16.135 1.015 2.274 1.00 . A A . 27 LEU CD1 1 1
9 9094 1 1 27 LEU CD2 C -14.685 -0.756 1.264 1.00 . A A . 27 LEU CD2 1 1
9 9095 1 1 27 LEU CG C -15.195 0.671 1.129 1.00 . A A . 27 LEU CG 1 1
9 9096 1 1 27 LEU H H -12.908 0.976 -1.407 1.00 . A A . 27 LEU H 1 1
9 9097 1 1 27 LEU HA H -14.781 -0.300 -1.625 1.00 . A A . 27 LEU HA 1 1
9 9098 1 1 27 LEU HB2 H -16.336 1.850 -0.221 1.00 . A A . 27 LEU HB2 1 1
9 9099 1 1 27 LEU HB3 H -16.677 0.122 -0.294 1.00 . A A . 27 LEU HB3 1 1
9 9100 1 1 27 LEU HD11 H -16.738 0.152 2.516 1.00 . A A . 27 LEU HD11 1 1
9 9101 1 1 27 LEU HD12 H -16.778 1.832 1.980 1.00 . A A . 27 LEU HD12 1 1
9 9102 1 1 27 LEU HD13 H -15.557 1.305 3.139 1.00 . A A . 27 LEU HD13 1 1
9 9103 1 1 27 LEU HD21 H -15.414 -1.439 0.854 1.00 . A A . 27 LEU HD21 1 1
9 9104 1 1 27 LEU HD22 H -14.527 -0.983 2.308 1.00 . A A . 27 LEU HD22 1 1
9 9105 1 1 27 LEU HD23 H -13.753 -0.857 0.728 1.00 . A A . 27 LEU HD23 1 1
9 9106 1 1 27 LEU HG H -14.346 1.338 1.184 1.00 . A A . 27 LEU HG 1 1
9 9107 1 1 27 LEU N N -13.752 1.449 -1.253 1.00 . A A . 27 LEU N 1 1
9 9108 1 1 27 LEU O O -16.944 1.568 -2.618 1.00 . A A . 27 LEU O 1 1
9 9109 1 1 28 ASP C C -15.341 0.975 -6.181 1.00 . A A . 28 ASP C 1 1
9 9110 1 1 28 ASP CA C -15.613 1.929 -5.021 1.00 . A A . 28 ASP CA 1 1
9 9111 1 1 28 ASP CB C -15.057 3.316 -5.345 1.00 . A A . 28 ASP CB 1 1
9 9112 1 1 28 ASP CG C -15.604 3.871 -6.645 1.00 . A A . 28 ASP CG 1 1
9 9113 1 1 28 ASP H H -14.077 1.180 -3.771 1.00 . A A . 28 ASP H 1 1
9 9114 1 1 28 ASP HA H -16.680 2.004 -4.876 1.00 . A A . 28 ASP HA 1 1
9 9115 1 1 28 ASP HB2 H -15.318 3.997 -4.547 1.00 . A A . 28 ASP HB2 1 1
9 9116 1 1 28 ASP HB3 H -13.981 3.256 -5.424 1.00 . A A . 28 ASP HB3 1 1
9 9117 1 1 28 ASP N N -15.027 1.423 -3.785 1.00 . A A . 28 ASP N 1 1
9 9118 1 1 28 ASP O O -14.261 0.391 -6.277 1.00 . A A . 28 ASP O 1 1
9 9119 1 1 28 ASP OD1 O -16.658 4.539 -6.609 1.00 . A A . 28 ASP OD1 1 1
9 9120 1 1 28 ASP OD2 O -14.977 3.637 -7.700 1.00 . A A . 28 ASP OD2 1 1
9 9121 1 1 29 ILE C C -14.817 0.076 -8.850 1.00 . A A . 29 ILE C 1 1
9 9122 1 1 29 ILE CA C -16.195 -0.060 -8.210 1.00 . A A . 29 ILE CA 1 1
9 9123 1 1 29 ILE CB C -17.273 0.232 -9.270 1.00 . A A . 29 ILE CB 1 1
9 9124 1 1 29 ILE CD1 C -19.777 0.606 -9.533 1.00 . A A . 29 ILE CD1 1 1
9 9125 1 1 29 ILE CG1 C -18.669 0.029 -8.679 1.00 . A A . 29 ILE CG1 1 1
9 9126 1 1 29 ILE CG2 C -17.073 -0.657 -10.488 1.00 . A A . 29 ILE CG2 1 1
9 9127 1 1 29 ILE H H -17.164 1.315 -6.927 1.00 . A A . 29 ILE H 1 1
9 9128 1 1 29 ILE HA H -16.322 -1.077 -7.867 1.00 . A A . 29 ILE HA 1 1
9 9129 1 1 29 ILE HB H -17.168 1.260 -9.584 1.00 . A A . 29 ILE HB 1 1
9 9130 1 1 29 ILE HD11 H -20.666 0.000 -9.426 1.00 . A A . 29 ILE HD11 1 1
9 9131 1 1 29 ILE HD12 H -19.989 1.615 -9.214 1.00 . A A . 29 ILE HD12 1 1
9 9132 1 1 29 ILE HD13 H -19.469 0.611 -10.568 1.00 . A A . 29 ILE HD13 1 1
9 9133 1 1 29 ILE HG12 H -18.855 -1.027 -8.565 1.00 . A A . 29 ILE HG12 1 1
9 9134 1 1 29 ILE HG13 H -18.714 0.505 -7.710 1.00 . A A . 29 ILE HG13 1 1
9 9135 1 1 29 ILE HG21 H -16.971 -1.684 -10.171 1.00 . A A . 29 ILE HG21 1 1
9 9136 1 1 29 ILE HG22 H -17.926 -0.567 -11.144 1.00 . A A . 29 ILE HG22 1 1
9 9137 1 1 29 ILE HG23 H -16.180 -0.353 -11.014 1.00 . A A . 29 ILE HG23 1 1
9 9138 1 1 29 ILE N N -16.328 0.822 -7.058 1.00 . A A . 29 ILE N 1 1
9 9139 1 1 29 ILE O O -14.498 1.104 -9.449 1.00 . A A . 29 ILE O 1 1
9 9140 1 1 30 LEU C C -12.712 -0.804 -10.807 1.00 . A A . 30 LEU C 1 1
9 9141 1 1 30 LEU CA C -12.662 -0.967 -9.291 1.00 . A A . 30 LEU CA 1 1
9 9142 1 1 30 LEU CB C -11.933 -2.262 -8.929 1.00 . A A . 30 LEU CB 1 1
9 9143 1 1 30 LEU CD1 C -11.048 -3.630 -7.024 1.00 . A A . 30 LEU CD1 1 1
9 9144 1 1 30 LEU CD2 C -9.730 -1.685 -7.882 1.00 . A A . 30 LEU CD2 1 1
9 9145 1 1 30 LEU CG C -11.125 -2.238 -7.631 1.00 . A A . 30 LEU CG 1 1
9 9146 1 1 30 LEU H H -14.317 -1.759 -8.235 1.00 . A A . 30 LEU H 1 1
9 9147 1 1 30 LEU HA H -12.125 -0.131 -8.869 1.00 . A A . 30 LEU HA 1 1
9 9148 1 1 30 LEU HB2 H -12.672 -3.044 -8.844 1.00 . A A . 30 LEU HB2 1 1
9 9149 1 1 30 LEU HB3 H -11.255 -2.496 -9.738 1.00 . A A . 30 LEU HB3 1 1
9 9150 1 1 30 LEU HD11 H -11.832 -3.747 -6.292 1.00 . A A . 30 LEU HD11 1 1
9 9151 1 1 30 LEU HD12 H -10.088 -3.762 -6.548 1.00 . A A . 30 LEU HD12 1 1
9 9152 1 1 30 LEU HD13 H -11.168 -4.369 -7.803 1.00 . A A . 30 LEU HD13 1 1
9 9153 1 1 30 LEU HD21 H -9.001 -2.312 -7.391 1.00 . A A . 30 LEU HD21 1 1
9 9154 1 1 30 LEU HD22 H -9.665 -0.681 -7.488 1.00 . A A . 30 LEU HD22 1 1
9 9155 1 1 30 LEU HD23 H -9.535 -1.668 -8.944 1.00 . A A . 30 LEU HD23 1 1
9 9156 1 1 30 LEU HG H -11.620 -1.591 -6.919 1.00 . A A . 30 LEU HG 1 1
9 9157 1 1 30 LEU N N -14.006 -0.968 -8.723 1.00 . A A . 30 LEU N 1 1
9 9158 1 1 30 LEU O O -12.663 -1.786 -11.547 1.00 . A A . 30 LEU O 1 1
9 9159 1 1 31 GLN C C -11.672 0.116 -13.415 1.00 . A A . 31 GLN C 1 1
9 9160 1 1 31 GLN CA C -12.863 0.732 -12.688 1.00 . A A . 31 GLN CA 1 1
9 9161 1 1 31 GLN CB C -12.893 2.243 -12.921 1.00 . A A . 31 GLN CB 1 1
9 9162 1 1 31 GLN CD C -11.903 4.477 -12.279 1.00 . A A . 31 GLN CD 1 1
9 9163 1 1 31 GLN CG C -11.704 2.975 -12.320 1.00 . A A . 31 GLN CG 1 1
9 9164 1 1 31 GLN H H -12.844 1.182 -10.620 1.00 . A A . 31 GLN H 1 1
9 9165 1 1 31 GLN HA H -13.771 0.298 -13.080 1.00 . A A . 31 GLN HA 1 1
9 9166 1 1 31 GLN HB2 H -12.904 2.431 -13.985 1.00 . A A . 31 GLN HB2 1 1
9 9167 1 1 31 GLN HB3 H -13.794 2.646 -12.483 1.00 . A A . 31 GLN HB3 1 1
9 9168 1 1 31 GLN HE21 H -10.065 4.727 -11.564 1.00 . A A . 31 GLN HE21 1 1
9 9169 1 1 31 GLN HE22 H -10.982 6.172 -11.798 1.00 . A A . 31 GLN HE22 1 1
9 9170 1 1 31 GLN HG2 H -11.551 2.621 -11.312 1.00 . A A . 31 GLN HG2 1 1
9 9171 1 1 31 GLN HG3 H -10.827 2.759 -12.913 1.00 . A A . 31 GLN HG3 1 1
9 9172 1 1 31 GLN N N -12.808 0.441 -11.260 1.00 . A A . 31 GLN N 1 1
9 9173 1 1 31 GLN NE2 N -10.881 5.199 -11.835 1.00 . A A . 31 GLN NE2 1 1
9 9174 1 1 31 GLN O O -11.819 -0.464 -14.490 1.00 . A A . 31 GLN O 1 1
9 9175 1 1 31 GLN OE1 O -12.965 4.984 -12.642 1.00 . A A . 31 GLN OE1 1 1
9 9176 1 1 32 LYS C C -8.447 -1.039 -12.364 1.00 . A A . 32 LYS C 1 1
9 9177 1 1 32 LYS CA C -9.273 -0.296 -13.410 1.00 . A A . 32 LYS CA 1 1
9 9178 1 1 32 LYS CB C -8.438 0.825 -14.032 1.00 . A A . 32 LYS CB 1 1
9 9179 1 1 32 LYS CD C -8.299 2.566 -15.838 1.00 . A A . 32 LYS CD 1 1
9 9180 1 1 32 LYS CE C -6.854 2.394 -16.279 1.00 . A A . 32 LYS CE 1 1
9 9181 1 1 32 LYS CG C -8.913 1.242 -15.413 1.00 . A A . 32 LYS CG 1 1
9 9182 1 1 32 LYS H H -10.437 0.721 -11.963 1.00 . A A . 32 LYS H 1 1
9 9183 1 1 32 LYS HA H -9.560 -0.992 -14.184 1.00 . A A . 32 LYS HA 1 1
9 9184 1 1 32 LYS HB2 H -8.477 1.689 -13.385 1.00 . A A . 32 LYS HB2 1 1
9 9185 1 1 32 LYS HB3 H -7.413 0.493 -14.113 1.00 . A A . 32 LYS HB3 1 1
9 9186 1 1 32 LYS HD2 H -8.869 2.969 -16.662 1.00 . A A . 32 LYS HD2 1 1
9 9187 1 1 32 LYS HD3 H -8.333 3.253 -15.004 1.00 . A A . 32 LYS HD3 1 1
9 9188 1 1 32 LYS HE2 H -6.421 3.370 -16.436 1.00 . A A . 32 LYS HE2 1 1
9 9189 1 1 32 LYS HE3 H -6.312 1.881 -15.498 1.00 . A A . 32 LYS HE3 1 1
9 9190 1 1 32 LYS HG2 H -8.631 0.482 -16.126 1.00 . A A . 32 LYS HG2 1 1
9 9191 1 1 32 LYS HG3 H -9.989 1.343 -15.398 1.00 . A A . 32 LYS HG3 1 1
9 9192 1 1 32 LYS HZ1 H -5.956 1.959 -18.114 1.00 . A A . 32 LYS HZ1 1 1
9 9193 1 1 32 LYS HZ2 H -7.627 1.694 -18.088 1.00 . A A . 32 LYS HZ2 1 1
9 9194 1 1 32 LYS HZ3 H -6.586 0.604 -17.321 1.00 . A A . 32 LYS HZ3 1 1
9 9195 1 1 32 LYS N N -10.490 0.247 -12.820 1.00 . A A . 32 LYS N 1 1
9 9196 1 1 32 LYS NZ N -6.748 1.608 -17.539 1.00 . A A . 32 LYS NZ 1 1
9 9197 1 1 32 LYS O O -7.618 -0.456 -11.664 1.00 . A A . 32 LYS O 1 1
9 9198 1 1 33 PRO C C -6.493 -3.392 -11.671 1.00 . A A . 33 PRO C 1 1
9 9199 1 1 33 PRO CA C -7.960 -3.206 -11.298 1.00 . A A . 33 PRO CA 1 1
9 9200 1 1 33 PRO CB C -8.706 -4.540 -11.382 1.00 . A A . 33 PRO CB 1 1
9 9201 1 1 33 PRO CD C -9.648 -3.117 -13.056 1.00 . A A . 33 PRO CD 1 1
9 9202 1 1 33 PRO CG C -9.314 -4.549 -12.742 1.00 . A A . 33 PRO CG 1 1
9 9203 1 1 33 PRO HA H -8.028 -2.817 -10.293 1.00 . A A . 33 PRO HA 1 1
9 9204 1 1 33 PRO HB2 H -8.007 -5.355 -11.255 1.00 . A A . 33 PRO HB2 1 1
9 9205 1 1 33 PRO HB3 H -9.462 -4.583 -10.612 1.00 . A A . 33 PRO HB3 1 1
9 9206 1 1 33 PRO HD2 H -9.517 -2.921 -14.110 1.00 . A A . 33 PRO HD2 1 1
9 9207 1 1 33 PRO HD3 H -10.659 -2.890 -12.751 1.00 . A A . 33 PRO HD3 1 1
9 9208 1 1 33 PRO HG2 H -8.604 -4.934 -13.459 1.00 . A A . 33 PRO HG2 1 1
9 9209 1 1 33 PRO HG3 H -10.211 -5.150 -12.740 1.00 . A A . 33 PRO HG3 1 1
9 9210 1 1 33 PRO N N -8.675 -2.356 -12.254 1.00 . A A . 33 PRO N 1 1
9 9211 1 1 33 PRO O O -6.172 -3.790 -12.791 1.00 . A A . 33 PRO O 1 1
9 9212 1 1 34 VAL C C -3.577 -4.335 -10.079 1.00 . A A . 34 VAL C 1 1
9 9213 1 1 34 VAL CA C -4.172 -3.238 -10.955 1.00 . A A . 34 VAL CA 1 1
9 9214 1 1 34 VAL CB C -3.430 -1.916 -10.677 1.00 . A A . 34 VAL CB 1 1
9 9215 1 1 34 VAL CG1 C -1.931 -2.098 -10.853 1.00 . A A . 34 VAL CG1 1 1
9 9216 1 1 34 VAL CG2 C -3.952 -0.813 -11.585 1.00 . A A . 34 VAL CG2 1 1
9 9217 1 1 34 VAL H H -5.922 -2.788 -9.853 1.00 . A A . 34 VAL H 1 1
9 9218 1 1 34 VAL HA H -4.023 -3.499 -11.993 1.00 . A A . 34 VAL HA 1 1
9 9219 1 1 34 VAL HB H -3.618 -1.630 -9.653 1.00 . A A . 34 VAL HB 1 1
9 9220 1 1 34 VAL HG11 H -1.435 -1.148 -10.718 1.00 . A A . 34 VAL HG11 1 1
9 9221 1 1 34 VAL HG12 H -1.565 -2.804 -10.121 1.00 . A A . 34 VAL HG12 1 1
9 9222 1 1 34 VAL HG13 H -1.727 -2.472 -11.846 1.00 . A A . 34 VAL HG13 1 1
9 9223 1 1 34 VAL HG21 H -4.967 -1.036 -11.878 1.00 . A A . 34 VAL HG21 1 1
9 9224 1 1 34 VAL HG22 H -3.928 0.129 -11.056 1.00 . A A . 34 VAL HG22 1 1
9 9225 1 1 34 VAL HG23 H -3.330 -0.747 -12.466 1.00 . A A . 34 VAL HG23 1 1
9 9226 1 1 34 VAL N N -5.605 -3.101 -10.726 1.00 . A A . 34 VAL N 1 1
9 9227 1 1 34 VAL O O -3.580 -4.236 -8.851 1.00 . A A . 34 VAL O 1 1
9 9228 1 1 35 THR C C -0.995 -6.240 -9.705 1.00 . A A . 35 THR C 1 1
9 9229 1 1 35 THR CA C -2.469 -6.500 -9.998 1.00 . A A . 35 THR CA 1 1
9 9230 1 1 35 THR CB C -2.598 -7.814 -10.791 1.00 . A A . 35 THR CB 1 1
9 9231 1 1 35 THR CG2 C -2.270 -9.012 -9.913 1.00 . A A . 35 THR CG2 1 1
9 9232 1 1 35 THR H H -3.094 -5.404 -11.697 1.00 . A A . 35 THR H 1 1
9 9233 1 1 35 THR HA H -2.997 -6.615 -9.062 1.00 . A A . 35 THR HA 1 1
9 9234 1 1 35 THR HB H -1.900 -7.789 -11.616 1.00 . A A . 35 THR HB 1 1
9 9235 1 1 35 THR HG1 H -4.026 -8.805 -11.724 1.00 . A A . 35 THR HG1 1 1
9 9236 1 1 35 THR HG21 H -3.088 -9.194 -9.233 1.00 . A A . 35 THR HG21 1 1
9 9237 1 1 35 THR HG22 H -1.372 -8.808 -9.348 1.00 . A A . 35 THR HG22 1 1
9 9238 1 1 35 THR HG23 H -2.116 -9.882 -10.533 1.00 . A A . 35 THR HG23 1 1
9 9239 1 1 35 THR N N -3.066 -5.383 -10.718 1.00 . A A . 35 THR N 1 1
9 9240 1 1 35 THR O O -0.137 -6.439 -10.565 1.00 . A A . 35 THR O 1 1
9 9241 1 1 35 THR OG1 O -3.927 -7.945 -11.308 1.00 . A A . 35 THR OG1 1 1
9 9242 1 1 36 ILE C C 1.437 -6.798 -7.819 1.00 . A A . 36 ILE C 1 1
9 9243 1 1 36 ILE CA C 0.661 -5.511 -8.079 1.00 . A A . 36 ILE CA 1 1
9 9244 1 1 36 ILE CB C 0.703 -4.635 -6.813 1.00 . A A . 36 ILE CB 1 1
9 9245 1 1 36 ILE CD1 C 0.130 -4.664 -4.333 1.00 . A A . 36 ILE CD1 1 1
9 9246 1 1 36 ILE CG1 C -0.113 -5.282 -5.692 1.00 . A A . 36 ILE CG1 1 1
9 9247 1 1 36 ILE CG2 C 0.180 -3.239 -7.117 1.00 . A A . 36 ILE CG2 1 1
9 9248 1 1 36 ILE H H -1.437 -5.657 -7.844 1.00 . A A . 36 ILE H 1 1
9 9249 1 1 36 ILE HA H 1.141 -4.970 -8.883 1.00 . A A . 36 ILE HA 1 1
9 9250 1 1 36 ILE HB H 1.731 -4.548 -6.496 1.00 . A A . 36 ILE HB 1 1
9 9251 1 1 36 ILE HD11 H -0.759 -4.767 -3.727 1.00 . A A . 36 ILE HD11 1 1
9 9252 1 1 36 ILE HD12 H 0.954 -5.168 -3.850 1.00 . A A . 36 ILE HD12 1 1
9 9253 1 1 36 ILE HD13 H 0.366 -3.617 -4.450 1.00 . A A . 36 ILE HD13 1 1
9 9254 1 1 36 ILE HG12 H -1.164 -5.184 -5.917 1.00 . A A . 36 ILE HG12 1 1
9 9255 1 1 36 ILE HG13 H 0.141 -6.330 -5.631 1.00 . A A . 36 ILE HG13 1 1
9 9256 1 1 36 ILE HG21 H 0.895 -2.714 -7.735 1.00 . A A . 36 ILE HG21 1 1
9 9257 1 1 36 ILE HG22 H -0.761 -3.313 -7.641 1.00 . A A . 36 ILE HG22 1 1
9 9258 1 1 36 ILE HG23 H 0.037 -2.698 -6.194 1.00 . A A . 36 ILE HG23 1 1
9 9259 1 1 36 ILE N N -0.709 -5.796 -8.486 1.00 . A A . 36 ILE N 1 1
9 9260 1 1 36 ILE O O 0.888 -7.895 -7.917 1.00 . A A . 36 ILE O 1 1
9 9261 1 1 37 ASP C C 2.901 -8.744 -6.207 1.00 . A A . 37 ASP C 1 1
9 9262 1 1 37 ASP CA C 3.566 -7.806 -7.209 1.00 . A A . 37 ASP CA 1 1
9 9263 1 1 37 ASP CB C 4.923 -7.346 -6.673 1.00 . A A . 37 ASP CB 1 1
9 9264 1 1 37 ASP CG C 5.822 -8.509 -6.301 1.00 . A A . 37 ASP CG 1 1
9 9265 1 1 37 ASP H H 3.095 -5.753 -7.425 1.00 . A A . 37 ASP H 1 1
9 9266 1 1 37 ASP HA H 3.717 -8.338 -8.136 1.00 . A A . 37 ASP HA 1 1
9 9267 1 1 37 ASP HB2 H 5.421 -6.758 -7.431 1.00 . A A . 37 ASP HB2 1 1
9 9268 1 1 37 ASP HB3 H 4.768 -6.737 -5.795 1.00 . A A . 37 ASP HB3 1 1
9 9269 1 1 37 ASP N N 2.715 -6.655 -7.487 1.00 . A A . 37 ASP N 1 1
9 9270 1 1 37 ASP O O 2.930 -9.965 -6.370 1.00 . A A . 37 ASP O 1 1
9 9271 1 1 37 ASP OD1 O 5.830 -9.513 -7.042 1.00 . A A . 37 ASP OD1 1 1
9 9272 1 1 37 ASP OD2 O 6.517 -8.414 -5.267 1.00 . A A . 37 ASP OD2 1 1
9 9273 1 1 38 CYS C C 0.451 -9.719 -4.725 1.00 . A A . 38 CYS C 1 1
9 9274 1 1 38 CYS CA C 1.632 -8.951 -4.140 1.00 . A A . 38 CYS CA 1 1
9 9275 1 1 38 CYS CB C 1.153 -8.040 -3.008 1.00 . A A . 38 CYS CB 1 1
9 9276 1 1 38 CYS H H 2.314 -7.189 -5.095 1.00 . A A . 38 CYS H 1 1
9 9277 1 1 38 CYS HA H 2.345 -9.658 -3.744 1.00 . A A . 38 CYS HA 1 1
9 9278 1 1 38 CYS HB2 H 1.157 -8.597 -2.082 1.00 . A A . 38 CYS HB2 1 1
9 9279 1 1 38 CYS HB3 H 1.828 -7.202 -2.921 1.00 . A A . 38 CYS HB3 1 1
9 9280 1 1 38 CYS N N 2.303 -8.167 -5.170 1.00 . A A . 38 CYS N 1 1
9 9281 1 1 38 CYS O O 0.099 -10.797 -4.246 1.00 . A A . 38 CYS O 1 1
9 9282 1 1 38 CYS SG S -0.527 -7.378 -3.247 1.00 . A A . 38 CYS SG 1 1
9 9283 1 1 39 GLY C C -2.593 -9.058 -6.154 1.00 . A A . 39 GLY C 1 1
9 9284 1 1 39 GLY CA C -1.294 -9.801 -6.397 1.00 . A A . 39 GLY CA 1 1
9 9285 1 1 39 GLY H H 0.165 -8.295 -6.103 1.00 . A A . 39 GLY H 1 1
9 9286 1 1 39 GLY HA2 H -1.116 -9.856 -7.460 1.00 . A A . 39 GLY HA2 1 1
9 9287 1 1 39 GLY HA3 H -1.388 -10.803 -6.006 1.00 . A A . 39 GLY HA3 1 1
9 9288 1 1 39 GLY N N -0.159 -9.156 -5.764 1.00 . A A . 39 GLY N 1 1
9 9289 1 1 39 GLY O O -3.349 -8.793 -7.089 1.00 . A A . 39 GLY O 1 1
9 9290 1 1 40 HIS C C -4.407 -6.941 -5.573 1.00 . A A . 40 HIS C 1 1
9 9291 1 1 40 HIS CA C -4.072 -8.005 -4.532 1.00 . A A . 40 HIS CA 1 1
9 9292 1 1 40 HIS CB C -3.917 -7.357 -3.156 1.00 . A A . 40 HIS CB 1 1
9 9293 1 1 40 HIS CD2 C -4.204 -9.619 -1.919 1.00 . A A . 40 HIS CD2 1 1
9 9294 1 1 40 HIS CE1 C -3.103 -9.126 -0.089 1.00 . A A . 40 HIS CE1 1 1
9 9295 1 1 40 HIS CG C -3.759 -8.347 -2.042 1.00 . A A . 40 HIS CG 1 1
9 9296 1 1 40 HIS H H -2.213 -8.960 -4.194 1.00 . A A . 40 HIS H 1 1
9 9297 1 1 40 HIS HA H -4.879 -8.721 -4.494 1.00 . A A . 40 HIS HA 1 1
9 9298 1 1 40 HIS HB2 H -3.043 -6.722 -3.160 1.00 . A A . 40 HIS HB2 1 1
9 9299 1 1 40 HIS HB3 H -4.791 -6.758 -2.946 1.00 . A A . 40 HIS HB3 1 1
9 9300 1 1 40 HIS HD2 H -4.783 -10.170 -2.648 1.00 . A A . 40 HIS HD2 1 1
9 9301 1 1 40 HIS HE1 H -2.648 -9.199 0.888 1.00 . A A . 40 HIS HE1 1 1
9 9302 1 1 40 HIS HE2 H -3.883 -10.999 -0.369 1.00 . A A . 40 HIS HE2 1 1
9 9303 1 1 40 HIS N N -2.854 -8.721 -4.895 1.00 . A A . 40 HIS N 1 1
9 9304 1 1 40 HIS ND1 N -3.074 -8.068 -0.879 1.00 . A A . 40 HIS ND1 1 1
9 9305 1 1 40 HIS NE2 N -3.783 -10.081 -0.697 1.00 . A A . 40 HIS NE2 1 1
9 9306 1 1 40 HIS O O -3.515 -6.341 -6.171 1.00 . A A . 40 HIS O 1 1
9 9307 1 1 41 ASN C C -6.684 -4.477 -6.051 1.00 . A A . 41 ASN C 1 1
9 9308 1 1 41 ASN CA C -6.152 -5.722 -6.754 1.00 . A A . 41 ASN CA 1 1
9 9309 1 1 41 ASN CB C -7.238 -6.317 -7.653 1.00 . A A . 41 ASN CB 1 1
9 9310 1 1 41 ASN CG C -6.671 -7.259 -8.698 1.00 . A A . 41 ASN CG 1 1
9 9311 1 1 41 ASN H H -6.364 -7.223 -5.276 1.00 . A A . 41 ASN H 1 1
9 9312 1 1 41 ASN HA H -5.306 -5.444 -7.363 1.00 . A A . 41 ASN HA 1 1
9 9313 1 1 41 ASN HB2 H -7.939 -6.868 -7.043 1.00 . A A . 41 ASN HB2 1 1
9 9314 1 1 41 ASN HB3 H -7.757 -5.517 -8.158 1.00 . A A . 41 ASN HB3 1 1
9 9315 1 1 41 ASN HD21 H -6.624 -8.741 -7.373 1.00 . A A . 41 ASN HD21 1 1
9 9316 1 1 41 ASN HD22 H -6.060 -9.132 -8.959 1.00 . A A . 41 ASN HD22 1 1
9 9317 1 1 41 ASN N N -5.699 -6.713 -5.784 1.00 . A A . 41 ASN N 1 1
9 9318 1 1 41 ASN ND2 N -6.428 -8.503 -8.304 1.00 . A A . 41 ASN ND2 1 1
9 9319 1 1 41 ASN O O -7.521 -4.567 -5.152 1.00 . A A . 41 ASN O 1 1
9 9320 1 1 41 ASN OD1 O -6.456 -6.871 -9.846 1.00 . A A . 41 ASN OD1 1 1
9 9321 1 1 42 PHE C C -7.041 -1.060 -6.961 1.00 . A A . 42 PHE C 1 1
9 9322 1 1 42 PHE CA C -6.619 -2.050 -5.879 1.00 . A A . 42 PHE CA 1 1
9 9323 1 1 42 PHE CB C -5.491 -1.451 -5.036 1.00 . A A . 42 PHE CB 1 1
9 9324 1 1 42 PHE CD1 C -5.918 -2.322 -2.722 1.00 . A A . 42 PHE CD1 1 1
9 9325 1 1 42 PHE CD2 C -3.959 -3.057 -3.866 1.00 . A A . 42 PHE CD2 1 1
9 9326 1 1 42 PHE CE1 C -5.576 -3.097 -1.630 1.00 . A A . 42 PHE CE1 1 1
9 9327 1 1 42 PHE CE2 C -3.612 -3.834 -2.777 1.00 . A A . 42 PHE CE2 1 1
9 9328 1 1 42 PHE CG C -5.115 -2.294 -3.851 1.00 . A A . 42 PHE CG 1 1
9 9329 1 1 42 PHE CZ C -4.420 -3.853 -1.657 1.00 . A A . 42 PHE CZ 1 1
9 9330 1 1 42 PHE H H -5.529 -3.307 -7.188 1.00 . A A . 42 PHE H 1 1
9 9331 1 1 42 PHE HA H -7.466 -2.251 -5.241 1.00 . A A . 42 PHE HA 1 1
9 9332 1 1 42 PHE HB2 H -4.612 -1.336 -5.652 1.00 . A A . 42 PHE HB2 1 1
9 9333 1 1 42 PHE HB3 H -5.799 -0.482 -4.672 1.00 . A A . 42 PHE HB3 1 1
9 9334 1 1 42 PHE HD1 H -6.822 -1.730 -2.699 1.00 . A A . 42 PHE HD1 1 1
9 9335 1 1 42 PHE HD2 H -3.325 -3.043 -4.740 1.00 . A A . 42 PHE HD2 1 1
9 9336 1 1 42 PHE HE1 H -6.210 -3.109 -0.756 1.00 . A A . 42 PHE HE1 1 1
9 9337 1 1 42 PHE HE2 H -2.708 -4.425 -2.800 1.00 . A A . 42 PHE HE2 1 1
9 9338 1 1 42 PHE HZ H -4.151 -4.460 -0.805 1.00 . A A . 42 PHE HZ 1 1
9 9339 1 1 42 PHE N N -6.193 -3.314 -6.468 1.00 . A A . 42 PHE N 1 1
9 9340 1 1 42 PHE O O -6.922 -1.340 -8.154 1.00 . A A . 42 PHE O 1 1
9 9341 1 1 43 CYS C C -6.923 2.224 -7.603 1.00 . A A . 43 CYS C 1 1
9 9342 1 1 43 CYS CA C -7.977 1.129 -7.466 1.00 . A A . 43 CYS CA 1 1
9 9343 1 1 43 CYS CB C -9.301 1.736 -6.996 1.00 . A A . 43 CYS CB 1 1
9 9344 1 1 43 CYS H H -7.605 0.262 -5.571 1.00 . A A . 43 CYS H 1 1
9 9345 1 1 43 CYS HA H -8.125 0.666 -8.429 1.00 . A A . 43 CYS HA 1 1
9 9346 1 1 43 CYS HB2 H -9.882 2.023 -7.860 1.00 . A A . 43 CYS HB2 1 1
9 9347 1 1 43 CYS HB3 H -9.847 0.995 -6.431 1.00 . A A . 43 CYS HB3 1 1
9 9348 1 1 43 CYS N N -7.535 0.097 -6.535 1.00 . A A . 43 CYS N 1 1
9 9349 1 1 43 CYS O O -6.368 2.695 -6.610 1.00 . A A . 43 CYS O 1 1
9 9350 1 1 43 CYS SG S -9.111 3.210 -5.943 1.00 . A A . 43 CYS SG 1 1
9 9351 1 1 44 LEU C C -5.798 4.812 -8.112 1.00 . A A . 44 LEU C 1 1
9 9352 1 1 44 LEU CA C -5.667 3.666 -9.110 1.00 . A A . 44 LEU CA 1 1
9 9353 1 1 44 LEU CB C -5.830 4.194 -10.536 1.00 . A A . 44 LEU CB 1 1
9 9354 1 1 44 LEU CD1 C -3.434 4.505 -11.204 1.00 . A A . 44 LEU CD1 1 1
9 9355 1 1 44 LEU CD2 C -5.220 5.878 -12.290 1.00 . A A . 44 LEU CD2 1 1
9 9356 1 1 44 LEU CG C -4.774 5.196 -11.005 1.00 . A A . 44 LEU CG 1 1
9 9357 1 1 44 LEU H H -7.128 2.213 -9.592 1.00 . A A . 44 LEU H 1 1
9 9358 1 1 44 LEU HA H -4.686 3.226 -9.008 1.00 . A A . 44 LEU HA 1 1
9 9359 1 1 44 LEU HB2 H -5.805 3.349 -11.206 1.00 . A A . 44 LEU HB2 1 1
9 9360 1 1 44 LEU HB3 H -6.796 4.675 -10.601 1.00 . A A . 44 LEU HB3 1 1
9 9361 1 1 44 LEU HD11 H -3.043 4.196 -10.247 1.00 . A A . 44 LEU HD11 1 1
9 9362 1 1 44 LEU HD12 H -2.742 5.190 -11.672 1.00 . A A . 44 LEU HD12 1 1
9 9363 1 1 44 LEU HD13 H -3.566 3.639 -11.836 1.00 . A A . 44 LEU HD13 1 1
9 9364 1 1 44 LEU HD21 H -5.587 6.868 -12.064 1.00 . A A . 44 LEU HD21 1 1
9 9365 1 1 44 LEU HD22 H -6.007 5.299 -12.750 1.00 . A A . 44 LEU HD22 1 1
9 9366 1 1 44 LEU HD23 H -4.383 5.950 -12.969 1.00 . A A . 44 LEU HD23 1 1
9 9367 1 1 44 LEU HG H -4.647 5.957 -10.248 1.00 . A A . 44 LEU HG 1 1
9 9368 1 1 44 LEU N N -6.653 2.625 -8.841 1.00 . A A . 44 LEU N 1 1
9 9369 1 1 44 LEU O O -4.866 5.109 -7.365 1.00 . A A . 44 LEU O 1 1
9 9370 1 1 45 LYS C C -6.584 6.309 -5.832 1.00 . A A . 45 LYS C 1 1
9 9371 1 1 45 LYS CA C -7.219 6.563 -7.195 1.00 . A A . 45 LYS CA 1 1
9 9372 1 1 45 LYS CB C -8.725 6.781 -7.036 1.00 . A A . 45 LYS CB 1 1
9 9373 1 1 45 LYS CD C -10.746 7.721 -8.195 1.00 . A A . 45 LYS CD 1 1
9 9374 1 1 45 LYS CE C -10.459 9.196 -7.961 1.00 . A A . 45 LYS CE 1 1
9 9375 1 1 45 LYS CG C -9.463 6.923 -8.356 1.00 . A A . 45 LYS CG 1 1
9 9376 1 1 45 LYS H H -7.668 5.168 -8.723 1.00 . A A . 45 LYS H 1 1
9 9377 1 1 45 LYS HA H -6.779 7.450 -7.625 1.00 . A A . 45 LYS HA 1 1
9 9378 1 1 45 LYS HB2 H -9.144 5.940 -6.502 1.00 . A A . 45 LYS HB2 1 1
9 9379 1 1 45 LYS HB3 H -8.888 7.680 -6.458 1.00 . A A . 45 LYS HB3 1 1
9 9380 1 1 45 LYS HD2 H -11.338 7.619 -9.092 1.00 . A A . 45 LYS HD2 1 1
9 9381 1 1 45 LYS HD3 H -11.298 7.332 -7.351 1.00 . A A . 45 LYS HD3 1 1
9 9382 1 1 45 LYS HE2 H -10.210 9.341 -6.921 1.00 . A A . 45 LYS HE2 1 1
9 9383 1 1 45 LYS HE3 H -9.620 9.488 -8.576 1.00 . A A . 45 LYS HE3 1 1
9 9384 1 1 45 LYS HG2 H -8.823 7.430 -9.063 1.00 . A A . 45 LYS HG2 1 1
9 9385 1 1 45 LYS HG3 H -9.707 5.938 -8.729 1.00 . A A . 45 LYS HG3 1 1
9 9386 1 1 45 LYS HZ1 H -12.225 10.195 -7.463 1.00 . A A . 45 LYS HZ1 1 1
9 9387 1 1 45 LYS HZ2 H -12.200 9.594 -9.044 1.00 . A A . 45 LYS HZ2 1 1
9 9388 1 1 45 LYS HZ3 H -11.308 10.976 -8.651 1.00 . A A . 45 LYS HZ3 1 1
9 9389 1 1 45 LYS N N -6.963 5.451 -8.103 1.00 . A A . 45 LYS N 1 1
9 9390 1 1 45 LYS NZ N -11.630 10.050 -8.303 1.00 . A A . 45 LYS NZ 1 1
9 9391 1 1 45 LYS O O -6.165 7.243 -5.148 1.00 . A A . 45 LYS O 1 1
9 9392 1 1 46 CYS C C -4.437 4.385 -4.307 1.00 . A A . 46 CYS C 1 1
9 9393 1 1 46 CYS CA C -5.930 4.663 -4.162 1.00 . A A . 46 CYS CA 1 1
9 9394 1 1 46 CYS CB C -6.638 3.430 -3.598 1.00 . A A . 46 CYS CB 1 1
9 9395 1 1 46 CYS H H -6.867 4.340 -6.033 1.00 . A A . 46 CYS H 1 1
9 9396 1 1 46 CYS HA H -6.065 5.488 -3.480 1.00 . A A . 46 CYS HA 1 1
9 9397 1 1 46 CYS HB2 H -7.010 2.832 -4.417 1.00 . A A . 46 CYS HB2 1 1
9 9398 1 1 46 CYS HB3 H -5.930 2.848 -3.027 1.00 . A A . 46 CYS HB3 1 1
9 9399 1 1 46 CYS N N -6.515 5.040 -5.443 1.00 . A A . 46 CYS N 1 1
9 9400 1 1 46 CYS O O -3.603 5.127 -3.786 1.00 . A A . 46 CYS O 1 1
9 9401 1 1 46 CYS SG S -8.047 3.814 -2.510 1.00 . A A . 46 CYS SG 1 1
9 9402 1 1 47 ILE C C -1.842 4.166 -5.457 1.00 . A A . 47 ILE C 1 1
9 9403 1 1 47 ILE CA C -2.715 2.936 -5.232 1.00 . A A . 47 ILE CA 1 1
9 9404 1 1 47 ILE CB C -2.567 1.989 -6.437 1.00 . A A . 47 ILE CB 1 1
9 9405 1 1 47 ILE CD1 C -3.458 -0.184 -7.418 1.00 . A A . 47 ILE CD1 1 1
9 9406 1 1 47 ILE CG1 C -3.335 0.689 -6.189 1.00 . A A . 47 ILE CG1 1 1
9 9407 1 1 47 ILE CG2 C -1.097 1.699 -6.705 1.00 . A A . 47 ILE CG2 1 1
9 9408 1 1 47 ILE H H -4.816 2.760 -5.408 1.00 . A A . 47 ILE H 1 1
9 9409 1 1 47 ILE HA H -2.370 2.419 -4.348 1.00 . A A . 47 ILE HA 1 1
9 9410 1 1 47 ILE HB H -2.976 2.481 -7.306 1.00 . A A . 47 ILE HB 1 1
9 9411 1 1 47 ILE HD11 H -3.130 0.369 -8.287 1.00 . A A . 47 ILE HD11 1 1
9 9412 1 1 47 ILE HD12 H -2.841 -1.063 -7.299 1.00 . A A . 47 ILE HD12 1 1
9 9413 1 1 47 ILE HD13 H -4.488 -0.480 -7.549 1.00 . A A . 47 ILE HD13 1 1
9 9414 1 1 47 ILE HG12 H -2.828 0.118 -5.427 1.00 . A A . 47 ILE HG12 1 1
9 9415 1 1 47 ILE HG13 H -4.332 0.928 -5.850 1.00 . A A . 47 ILE HG13 1 1
9 9416 1 1 47 ILE HG21 H -1.014 0.891 -7.417 1.00 . A A . 47 ILE HG21 1 1
9 9417 1 1 47 ILE HG22 H -0.625 2.582 -7.108 1.00 . A A . 47 ILE HG22 1 1
9 9418 1 1 47 ILE HG23 H -0.611 1.418 -5.783 1.00 . A A . 47 ILE HG23 1 1
9 9419 1 1 47 ILE N N -4.107 3.312 -5.018 1.00 . A A . 47 ILE N 1 1
9 9420 1 1 47 ILE O O -0.743 4.270 -4.911 1.00 . A A . 47 ILE O 1 1
9 9421 1 1 48 THR C C -1.476 7.200 -5.320 1.00 . A A . 48 THR C 1 1
9 9422 1 1 48 THR CA C -1.606 6.323 -6.559 1.00 . A A . 48 THR CA 1 1
9 9423 1 1 48 THR CB C -2.291 7.132 -7.677 1.00 . A A . 48 THR CB 1 1
9 9424 1 1 48 THR CG2 C -1.553 8.438 -7.930 1.00 . A A . 48 THR CG2 1 1
9 9425 1 1 48 THR H H -3.221 4.959 -6.668 1.00 . A A . 48 THR H 1 1
9 9426 1 1 48 THR HA H -0.618 6.046 -6.898 1.00 . A A . 48 THR HA 1 1
9 9427 1 1 48 THR HB H -3.301 7.360 -7.368 1.00 . A A . 48 THR HB 1 1
9 9428 1 1 48 THR HG1 H -2.870 6.818 -9.537 1.00 . A A . 48 THR HG1 1 1
9 9429 1 1 48 THR HG21 H -2.033 9.234 -7.381 1.00 . A A . 48 THR HG21 1 1
9 9430 1 1 48 THR HG22 H -1.575 8.665 -8.986 1.00 . A A . 48 THR HG22 1 1
9 9431 1 1 48 THR HG23 H -0.529 8.341 -7.604 1.00 . A A . 48 THR HG23 1 1
9 9432 1 1 48 THR N N -2.339 5.099 -6.263 1.00 . A A . 48 THR N 1 1
9 9433 1 1 48 THR O O -0.389 7.677 -4.997 1.00 . A A . 48 THR O 1 1
9 9434 1 1 48 THR OG1 O -2.335 6.361 -8.883 1.00 . A A . 48 THR OG1 1 1
9 9435 1 1 49 GLN C C -1.624 7.686 -2.387 1.00 . A A . 49 GLN C 1 1
9 9436 1 1 49 GLN CA C -2.602 8.229 -3.423 1.00 . A A . 49 GLN CA 1 1
9 9437 1 1 49 GLN CB C -4.011 8.288 -2.831 1.00 . A A . 49 GLN CB 1 1
9 9438 1 1 49 GLN CD C -3.088 9.830 -1.056 1.00 . A A . 49 GLN CD 1 1
9 9439 1 1 49 GLN CG C -4.258 9.513 -1.966 1.00 . A A . 49 GLN CG 1 1
9 9440 1 1 49 GLN H H -3.428 7.002 -4.936 1.00 . A A . 49 GLN H 1 1
9 9441 1 1 49 GLN HA H -2.296 9.227 -3.700 1.00 . A A . 49 GLN HA 1 1
9 9442 1 1 49 GLN HB2 H -4.728 8.293 -3.639 1.00 . A A . 49 GLN HB2 1 1
9 9443 1 1 49 GLN HB3 H -4.171 7.408 -2.225 1.00 . A A . 49 GLN HB3 1 1
9 9444 1 1 49 GLN HE21 H -3.579 8.322 0.142 1.00 . A A . 49 GLN HE21 1 1
9 9445 1 1 49 GLN HE22 H -2.188 9.232 0.612 1.00 . A A . 49 GLN HE22 1 1
9 9446 1 1 49 GLN HG2 H -4.434 10.363 -2.610 1.00 . A A . 49 GLN HG2 1 1
9 9447 1 1 49 GLN HG3 H -5.132 9.337 -1.357 1.00 . A A . 49 GLN HG3 1 1
9 9448 1 1 49 GLN N N -2.592 7.409 -4.629 1.00 . A A . 49 GLN N 1 1
9 9449 1 1 49 GLN NE2 N -2.936 9.050 0.007 1.00 . A A . 49 GLN NE2 1 1
9 9450 1 1 49 GLN O O -0.893 8.446 -1.751 1.00 . A A . 49 GLN O 1 1
9 9451 1 1 49 GLN OE1 O -2.328 10.766 -1.306 1.00 . A A . 49 GLN OE1 1 1
9 9452 1 1 50 ILE C C 0.732 5.895 -1.664 1.00 . A A . 50 ILE C 1 1
9 9453 1 1 50 ILE CA C -0.729 5.723 -1.262 1.00 . A A . 50 ILE CA 1 1
9 9454 1 1 50 ILE CB C -1.040 4.220 -1.129 1.00 . A A . 50 ILE CB 1 1
9 9455 1 1 50 ILE CD1 C -3.074 2.707 -1.357 1.00 . A A . 50 ILE CD1 1 1
9 9456 1 1 50 ILE CG1 C -2.524 4.010 -0.820 1.00 . A A . 50 ILE CG1 1 1
9 9457 1 1 50 ILE CG2 C -0.174 3.595 -0.045 1.00 . A A . 50 ILE CG2 1 1
9 9458 1 1 50 ILE H H -2.224 5.815 -2.757 1.00 . A A . 50 ILE H 1 1
9 9459 1 1 50 ILE HA H -0.884 6.189 -0.300 1.00 . A A . 50 ILE HA 1 1
9 9460 1 1 50 ILE HB H -0.803 3.742 -2.066 1.00 . A A . 50 ILE HB 1 1
9 9461 1 1 50 ILE HD11 H -2.373 1.910 -1.154 1.00 . A A . 50 ILE HD11 1 1
9 9462 1 1 50 ILE HD12 H -4.016 2.488 -0.877 1.00 . A A . 50 ILE HD12 1 1
9 9463 1 1 50 ILE HD13 H -3.222 2.791 -2.423 1.00 . A A . 50 ILE HD13 1 1
9 9464 1 1 50 ILE HG12 H -2.667 4.013 0.249 1.00 . A A . 50 ILE HG12 1 1
9 9465 1 1 50 ILE HG13 H -3.093 4.817 -1.258 1.00 . A A . 50 ILE HG13 1 1
9 9466 1 1 50 ILE HG21 H 0.866 3.800 -0.253 1.00 . A A . 50 ILE HG21 1 1
9 9467 1 1 50 ILE HG22 H -0.438 4.015 0.913 1.00 . A A . 50 ILE HG22 1 1
9 9468 1 1 50 ILE HG23 H -0.334 2.527 -0.028 1.00 . A A . 50 ILE HG23 1 1
9 9469 1 1 50 ILE N N -1.618 6.368 -2.221 1.00 . A A . 50 ILE N 1 1
9 9470 1 1 50 ILE O O 1.555 6.353 -0.873 1.00 . A A . 50 ILE O 1 1
9 9471 1 1 51 GLY C C 2.758 7.069 -3.782 1.00 . A A . 51 GLY C 1 1
9 9472 1 1 51 GLY CA C 2.408 5.647 -3.389 1.00 . A A . 51 GLY CA 1 1
9 9473 1 1 51 GLY H H 0.349 5.166 -3.489 1.00 . A A . 51 GLY H 1 1
9 9474 1 1 51 GLY HA2 H 3.087 5.321 -2.615 1.00 . A A . 51 GLY HA2 1 1
9 9475 1 1 51 GLY HA3 H 2.528 5.008 -4.252 1.00 . A A . 51 GLY HA3 1 1
9 9476 1 1 51 GLY N N 1.047 5.525 -2.902 1.00 . A A . 51 GLY N 1 1
9 9477 1 1 51 GLY O O 1.875 7.867 -4.096 1.00 . A A . 51 GLY O 1 1
9 9478 1 1 52 GLU C C 4.960 8.774 -5.576 1.00 . A A . 52 GLU C 1 1
9 9479 1 1 52 GLU CA C 4.511 8.722 -4.119 1.00 . A A . 52 GLU CA 1 1
9 9480 1 1 52 GLU CB C 5.662 9.147 -3.204 1.00 . A A . 52 GLU CB 1 1
9 9481 1 1 52 GLU CD C 5.900 11.556 -3.927 1.00 . A A . 52 GLU CD 1 1
9 9482 1 1 52 GLU CG C 6.570 10.200 -3.818 1.00 . A A . 52 GLU CG 1 1
9 9483 1 1 52 GLU H H 4.705 6.706 -3.505 1.00 . A A . 52 GLU H 1 1
9 9484 1 1 52 GLU HA H 3.687 9.406 -3.984 1.00 . A A . 52 GLU HA 1 1
9 9485 1 1 52 GLU HB2 H 5.251 9.545 -2.288 1.00 . A A . 52 GLU HB2 1 1
9 9486 1 1 52 GLU HB3 H 6.260 8.278 -2.972 1.00 . A A . 52 GLU HB3 1 1
9 9487 1 1 52 GLU HG2 H 7.452 10.300 -3.202 1.00 . A A . 52 GLU HG2 1 1
9 9488 1 1 52 GLU HG3 H 6.858 9.876 -4.807 1.00 . A A . 52 GLU HG3 1 1
9 9489 1 1 52 GLU N N 4.049 7.386 -3.764 1.00 . A A . 52 GLU N 1 1
9 9490 1 1 52 GLU O O 5.738 7.934 -6.029 1.00 . A A . 52 GLU O 1 1
9 9491 1 1 52 GLU OE1 O 5.949 12.322 -2.942 1.00 . A A . 52 GLU OE1 1 1
9 9492 1 1 52 GLU OE2 O 5.327 11.851 -4.996 1.00 . A A . 52 GLU OE2 1 1
9 9493 1 1 53 THR C C 6.314 9.821 -7.925 1.00 . A A . 53 THR C 1 1
9 9494 1 1 53 THR CA C 4.808 9.927 -7.714 1.00 . A A . 53 THR CA 1 1
9 9495 1 1 53 THR CB C 4.318 11.280 -8.263 1.00 . A A . 53 THR CB 1 1
9 9496 1 1 53 THR CG2 C 4.504 11.352 -9.771 1.00 . A A . 53 THR CG2 1 1
9 9497 1 1 53 THR H H 3.846 10.403 -5.891 1.00 . A A . 53 THR H 1 1
9 9498 1 1 53 THR HA H 4.321 9.139 -8.270 1.00 . A A . 53 THR HA 1 1
9 9499 1 1 53 THR HB H 4.899 12.068 -7.805 1.00 . A A . 53 THR HB 1 1
9 9500 1 1 53 THR HG1 H 2.536 10.619 -7.737 1.00 . A A . 53 THR HG1 1 1
9 9501 1 1 53 THR HG21 H 4.188 10.421 -10.217 1.00 . A A . 53 THR HG21 1 1
9 9502 1 1 53 THR HG22 H 5.546 11.525 -9.997 1.00 . A A . 53 THR HG22 1 1
9 9503 1 1 53 THR HG23 H 3.910 12.162 -10.168 1.00 . A A . 53 THR HG23 1 1
9 9504 1 1 53 THR N N 4.462 9.766 -6.308 1.00 . A A . 53 THR N 1 1
9 9505 1 1 53 THR O O 6.779 9.097 -8.805 1.00 . A A . 53 THR O 1 1
9 9506 1 1 53 THR OG1 O 2.936 11.469 -7.937 1.00 . A A . 53 THR OG1 1 1
9 9507 1 1 54 SER C C 9.062 9.110 -7.224 1.00 . A A . 54 SER C 1 1
9 9508 1 1 54 SER CA C 8.528 10.539 -7.210 1.00 . A A . 54 SER CA 1 1
9 9509 1 1 54 SER CB C 9.145 11.315 -6.045 1.00 . A A . 54 SER CB 1 1
9 9510 1 1 54 SER H H 6.644 11.106 -6.428 1.00 . A A . 54 SER H 1 1
9 9511 1 1 54 SER HA H 8.800 11.021 -8.137 1.00 . A A . 54 SER HA 1 1
9 9512 1 1 54 SER HB2 H 8.633 11.054 -5.131 1.00 . A A . 54 SER HB2 1 1
9 9513 1 1 54 SER HB3 H 10.191 11.056 -5.958 1.00 . A A . 54 SER HB3 1 1
9 9514 1 1 54 SER HG H 9.045 12.901 -7.190 1.00 . A A . 54 SER HG 1 1
9 9515 1 1 54 SER N N 7.073 10.548 -7.111 1.00 . A A . 54 SER N 1 1
9 9516 1 1 54 SER O O 9.701 8.683 -8.187 1.00 . A A . 54 SER O 1 1
9 9517 1 1 54 SER OG O 9.035 12.713 -6.248 1.00 . A A . 54 SER OG 1 1
9 9518 1 1 55 CYS C C 8.080 6.058 -5.754 1.00 . A A . 55 CYS C 1 1
9 9519 1 1 55 CYS CA C 9.250 6.993 -6.037 1.00 . A A . 55 CYS CA 1 1
9 9520 1 1 55 CYS CB C 10.298 6.868 -4.930 1.00 . A A . 55 CYS CB 1 1
9 9521 1 1 55 CYS H H 8.282 8.770 -5.415 1.00 . A A . 55 CYS H 1 1
9 9522 1 1 55 CYS HA H 9.699 6.715 -6.978 1.00 . A A . 55 CYS HA 1 1
9 9523 1 1 55 CYS HB2 H 10.698 5.865 -4.934 1.00 . A A . 55 CYS HB2 1 1
9 9524 1 1 55 CYS HB3 H 11.098 7.568 -5.121 1.00 . A A . 55 CYS HB3 1 1
9 9525 1 1 55 CYS HG H 10.656 7.674 -2.537 1.00 . A A . 55 CYS HG 1 1
9 9526 1 1 55 CYS N N 8.796 8.375 -6.150 1.00 . A A . 55 CYS N 1 1
9 9527 1 1 55 CYS O O 7.215 6.359 -4.932 1.00 . A A . 55 CYS O 1 1
9 9528 1 1 55 CYS SG S 9.661 7.197 -3.270 1.00 . A A . 55 CYS SG 1 1
9 9529 1 1 56 GLY C C 7.256 3.014 -5.098 1.00 . A A . 56 GLY C 1 1
9 9530 1 1 56 GLY CA C 6.987 3.959 -6.252 1.00 . A A . 56 GLY CA 1 1
9 9531 1 1 56 GLY H H 8.774 4.733 -7.085 1.00 . A A . 56 GLY H 1 1
9 9532 1 1 56 GLY HA2 H 6.068 4.492 -6.061 1.00 . A A . 56 GLY HA2 1 1
9 9533 1 1 56 GLY HA3 H 6.874 3.380 -7.157 1.00 . A A . 56 GLY HA3 1 1
9 9534 1 1 56 GLY N N 8.058 4.920 -6.442 1.00 . A A . 56 GLY N 1 1
9 9535 1 1 56 GLY O O 7.295 1.796 -5.279 1.00 . A A . 56 GLY O 1 1
9 9536 1 1 57 PHE C C 6.517 2.793 -1.768 1.00 . A A . 57 PHE C 1 1
9 9537 1 1 57 PHE CA C 7.710 2.773 -2.719 1.00 . A A . 57 PHE CA 1 1
9 9538 1 1 57 PHE CB C 8.958 3.290 -2.001 1.00 . A A . 57 PHE CB 1 1
9 9539 1 1 57 PHE CD1 C 10.493 3.108 -3.977 1.00 . A A . 57 PHE CD1 1 1
9 9540 1 1 57 PHE CD2 C 11.204 2.176 -1.901 1.00 . A A . 57 PHE CD2 1 1
9 9541 1 1 57 PHE CE1 C 11.675 2.702 -4.567 1.00 . A A . 57 PHE CE1 1 1
9 9542 1 1 57 PHE CE2 C 12.388 1.768 -2.486 1.00 . A A . 57 PHE CE2 1 1
9 9543 1 1 57 PHE CG C 10.244 2.849 -2.639 1.00 . A A . 57 PHE CG 1 1
9 9544 1 1 57 PHE CZ C 12.624 2.032 -3.821 1.00 . A A . 57 PHE CZ 1 1
9 9545 1 1 57 PHE H H 7.398 4.550 -3.827 1.00 . A A . 57 PHE H 1 1
9 9546 1 1 57 PHE HA H 7.884 1.757 -3.038 1.00 . A A . 57 PHE HA 1 1
9 9547 1 1 57 PHE HB2 H 8.942 4.370 -1.999 1.00 . A A . 57 PHE HB2 1 1
9 9548 1 1 57 PHE HB3 H 8.952 2.933 -0.982 1.00 . A A . 57 PHE HB3 1 1
9 9549 1 1 57 PHE HD1 H 9.752 3.632 -4.563 1.00 . A A . 57 PHE HD1 1 1
9 9550 1 1 57 PHE HD2 H 11.020 1.969 -0.856 1.00 . A A . 57 PHE HD2 1 1
9 9551 1 1 57 PHE HE1 H 11.857 2.910 -5.611 1.00 . A A . 57 PHE HE1 1 1
9 9552 1 1 57 PHE HE2 H 13.128 1.245 -1.899 1.00 . A A . 57 PHE HE2 1 1
9 9553 1 1 57 PHE HZ H 13.548 1.714 -4.279 1.00 . A A . 57 PHE HZ 1 1
9 9554 1 1 57 PHE N N 7.442 3.574 -3.908 1.00 . A A . 57 PHE N 1 1
9 9555 1 1 57 PHE O O 6.452 3.614 -0.853 1.00 . A A . 57 PHE O 1 1
9 9556 1 1 58 PHE C C 4.033 0.342 -0.856 1.00 . A A . 58 PHE C 1 1
9 9557 1 1 58 PHE CA C 4.382 1.797 -1.157 1.00 . A A . 58 PHE CA 1 1
9 9558 1 1 58 PHE CB C 3.201 2.485 -1.845 1.00 . A A . 58 PHE CB 1 1
9 9559 1 1 58 PHE CD1 C 3.259 1.291 -4.051 1.00 . A A . 58 PHE CD1 1 1
9 9560 1 1 58 PHE CD2 C 1.248 1.211 -2.773 1.00 . A A . 58 PHE CD2 1 1
9 9561 1 1 58 PHE CE1 C 2.670 0.519 -5.034 1.00 . A A . 58 PHE CE1 1 1
9 9562 1 1 58 PHE CE2 C 0.653 0.438 -3.752 1.00 . A A . 58 PHE CE2 1 1
9 9563 1 1 58 PHE CG C 2.557 1.645 -2.911 1.00 . A A . 58 PHE CG 1 1
9 9564 1 1 58 PHE CZ C 1.364 0.093 -4.885 1.00 . A A . 58 PHE CZ 1 1
9 9565 1 1 58 PHE H H 5.683 1.256 -2.737 1.00 . A A . 58 PHE H 1 1
9 9566 1 1 58 PHE HA H 4.591 2.304 -0.228 1.00 . A A . 58 PHE HA 1 1
9 9567 1 1 58 PHE HB2 H 2.448 2.717 -1.106 1.00 . A A . 58 PHE HB2 1 1
9 9568 1 1 58 PHE HB3 H 3.544 3.400 -2.303 1.00 . A A . 58 PHE HB3 1 1
9 9569 1 1 58 PHE HD1 H 4.281 1.625 -4.170 1.00 . A A . 58 PHE HD1 1 1
9 9570 1 1 58 PHE HD2 H 0.690 1.482 -1.889 1.00 . A A . 58 PHE HD2 1 1
9 9571 1 1 58 PHE HE1 H 3.229 0.250 -5.918 1.00 . A A . 58 PHE HE1 1 1
9 9572 1 1 58 PHE HE2 H -0.367 0.106 -3.633 1.00 . A A . 58 PHE HE2 1 1
9 9573 1 1 58 PHE HZ H 0.902 -0.512 -5.651 1.00 . A A . 58 PHE HZ 1 1
9 9574 1 1 58 PHE N N 5.574 1.884 -1.992 1.00 . A A . 58 PHE N 1 1
9 9575 1 1 58 PHE O O 3.747 -0.440 -1.763 1.00 . A A . 58 PHE O 1 1
9 9576 1 1 59 LYS C C 2.239 -1.607 0.852 1.00 . A A . 59 LYS C 1 1
9 9577 1 1 59 LYS CA C 3.747 -1.373 0.847 1.00 . A A . 59 LYS CA 1 1
9 9578 1 1 59 LYS CB C 4.320 -1.640 2.241 1.00 . A A . 59 LYS CB 1 1
9 9579 1 1 59 LYS CD C 4.353 -1.036 4.678 1.00 . A A . 59 LYS CD 1 1
9 9580 1 1 59 LYS CE C 3.523 -0.437 5.803 1.00 . A A . 59 LYS CE 1 1
9 9581 1 1 59 LYS CG C 3.745 -0.737 3.318 1.00 . A A . 59 LYS CG 1 1
9 9582 1 1 59 LYS H H 4.296 0.655 1.101 1.00 . A A . 59 LYS H 1 1
9 9583 1 1 59 LYS HA H 4.202 -2.053 0.143 1.00 . A A . 59 LYS HA 1 1
9 9584 1 1 59 LYS HB2 H 4.114 -2.665 2.511 1.00 . A A . 59 LYS HB2 1 1
9 9585 1 1 59 LYS HB3 H 5.390 -1.494 2.211 1.00 . A A . 59 LYS HB3 1 1
9 9586 1 1 59 LYS HD2 H 4.403 -2.106 4.814 1.00 . A A . 59 LYS HD2 1 1
9 9587 1 1 59 LYS HD3 H 5.350 -0.619 4.717 1.00 . A A . 59 LYS HD3 1 1
9 9588 1 1 59 LYS HE2 H 2.485 -0.675 5.633 1.00 . A A . 59 LYS HE2 1 1
9 9589 1 1 59 LYS HE3 H 3.844 -0.870 6.739 1.00 . A A . 59 LYS HE3 1 1
9 9590 1 1 59 LYS HG2 H 3.952 0.291 3.061 1.00 . A A . 59 LYS HG2 1 1
9 9591 1 1 59 LYS HG3 H 2.677 -0.890 3.370 1.00 . A A . 59 LYS HG3 1 1
9 9592 1 1 59 LYS HZ1 H 3.057 1.501 5.177 1.00 . A A . 59 LYS HZ1 1 1
9 9593 1 1 59 LYS HZ2 H 4.661 1.311 5.682 1.00 . A A . 59 LYS HZ2 1 1
9 9594 1 1 59 LYS HZ3 H 3.417 1.382 6.826 1.00 . A A . 59 LYS HZ3 1 1
9 9595 1 1 59 LYS N N 4.060 -0.014 0.424 1.00 . A A . 59 LYS N 1 1
9 9596 1 1 59 LYS NZ N 3.675 1.043 5.877 1.00 . A A . 59 LYS NZ 1 1
9 9597 1 1 59 LYS O O 1.491 -0.889 1.516 1.00 . A A . 59 LYS O 1 1
9 9598 1 1 60 CYS C C -0.279 -2.847 1.402 1.00 . A A . 60 CYS C 1 1
9 9599 1 1 60 CYS CA C 0.382 -2.948 0.030 1.00 . A A . 60 CYS CA 1 1
9 9600 1 1 60 CYS CB C 0.197 -4.358 -0.535 1.00 . A A . 60 CYS CB 1 1
9 9601 1 1 60 CYS H H 2.445 -3.156 -0.397 1.00 . A A . 60 CYS H 1 1
9 9602 1 1 60 CYS HA H -0.087 -2.239 -0.635 1.00 . A A . 60 CYS HA 1 1
9 9603 1 1 60 CYS HB2 H 0.548 -4.378 -1.556 1.00 . A A . 60 CYS HB2 1 1
9 9604 1 1 60 CYS HB3 H 0.778 -5.053 0.053 1.00 . A A . 60 CYS HB3 1 1
9 9605 1 1 60 CYS N N 1.800 -2.618 0.110 1.00 . A A . 60 CYS N 1 1
9 9606 1 1 60 CYS O O 0.268 -3.283 2.415 1.00 . A A . 60 CYS O 1 1
9 9607 1 1 60 CYS SG S -1.530 -4.939 -0.533 1.00 . A A . 60 CYS SG 1 1
9 9608 1 1 61 PRO C C -2.768 -3.410 3.224 1.00 . A A . 61 PRO C 1 1
9 9609 1 1 61 PRO CA C -2.245 -2.086 2.677 1.00 . A A . 61 PRO CA 1 1
9 9610 1 1 61 PRO CB C -3.409 -1.185 2.256 1.00 . A A . 61 PRO CB 1 1
9 9611 1 1 61 PRO CD C -2.195 -1.716 0.267 1.00 . A A . 61 PRO CD 1 1
9 9612 1 1 61 PRO CG C -3.574 -1.435 0.797 1.00 . A A . 61 PRO CG 1 1
9 9613 1 1 61 PRO HA H -1.660 -1.590 3.436 1.00 . A A . 61 PRO HA 1 1
9 9614 1 1 61 PRO HB2 H -4.297 -1.459 2.808 1.00 . A A . 61 PRO HB2 1 1
9 9615 1 1 61 PRO HB3 H -3.160 -0.153 2.454 1.00 . A A . 61 PRO HB3 1 1
9 9616 1 1 61 PRO HD2 H -2.238 -2.443 -0.530 1.00 . A A . 61 PRO HD2 1 1
9 9617 1 1 61 PRO HD3 H -1.730 -0.803 -0.077 1.00 . A A . 61 PRO HD3 1 1
9 9618 1 1 61 PRO HG2 H -4.216 -2.288 0.640 1.00 . A A . 61 PRO HG2 1 1
9 9619 1 1 61 PRO HG3 H -3.987 -0.559 0.319 1.00 . A A . 61 PRO HG3 1 1
9 9620 1 1 61 PRO N N -1.483 -2.258 1.436 1.00 . A A . 61 PRO N 1 1
9 9621 1 1 61 PRO O O -2.871 -3.594 4.438 1.00 . A A . 61 PRO O 1 1
9 9622 1 1 62 LEU C C -2.485 -6.526 3.243 1.00 . A A . 62 LEU C 1 1
9 9623 1 1 62 LEU CA C -3.607 -5.638 2.716 1.00 . A A . 62 LEU CA 1 1
9 9624 1 1 62 LEU CB C -4.295 -6.316 1.529 1.00 . A A . 62 LEU CB 1 1
9 9625 1 1 62 LEU CD1 C -6.080 -6.327 -0.230 1.00 . A A . 62 LEU CD1 1 1
9 9626 1 1 62 LEU CD2 C -6.674 -5.827 2.148 1.00 . A A . 62 LEU CD2 1 1
9 9627 1 1 62 LEU CG C -5.611 -5.689 1.068 1.00 . A A . 62 LEU CG 1 1
9 9628 1 1 62 LEU H H -2.991 -4.125 1.371 1.00 . A A . 62 LEU H 1 1
9 9629 1 1 62 LEU HA H -4.331 -5.488 3.503 1.00 . A A . 62 LEU HA 1 1
9 9630 1 1 62 LEU HB2 H -3.610 -6.297 0.696 1.00 . A A . 62 LEU HB2 1 1
9 9631 1 1 62 LEU HB3 H -4.495 -7.342 1.806 1.00 . A A . 62 LEU HB3 1 1
9 9632 1 1 62 LEU HD11 H -6.982 -5.838 -0.566 1.00 . A A . 62 LEU HD11 1 1
9 9633 1 1 62 LEU HD12 H -6.279 -7.376 -0.064 1.00 . A A . 62 LEU HD12 1 1
9 9634 1 1 62 LEU HD13 H -5.311 -6.222 -0.981 1.00 . A A . 62 LEU HD13 1 1
9 9635 1 1 62 LEU HD21 H -6.898 -6.872 2.301 1.00 . A A . 62 LEU HD21 1 1
9 9636 1 1 62 LEU HD22 H -7.570 -5.309 1.838 1.00 . A A . 62 LEU HD22 1 1
9 9637 1 1 62 LEU HD23 H -6.310 -5.396 3.069 1.00 . A A . 62 LEU HD23 1 1
9 9638 1 1 62 LEU HG H -5.455 -4.635 0.884 1.00 . A A . 62 LEU HG 1 1
9 9639 1 1 62 LEU N N -3.096 -4.330 2.323 1.00 . A A . 62 LEU N 1 1
9 9640 1 1 62 LEU O O -2.659 -7.249 4.225 1.00 . A A . 62 LEU O 1 1
9 9641 1 1 63 CYS C C 1.089 -6.412 3.009 1.00 . A A . 63 CYS C 1 1
9 9642 1 1 63 CYS CA C -0.178 -7.261 2.989 1.00 . A A . 63 CYS CA 1 1
9 9643 1 1 63 CYS CB C 0.004 -8.448 2.041 1.00 . A A . 63 CYS CB 1 1
9 9644 1 1 63 CYS H H -1.253 -5.869 1.811 1.00 . A A . 63 CYS H 1 1
9 9645 1 1 63 CYS HA H -0.363 -7.633 3.985 1.00 . A A . 63 CYS HA 1 1
9 9646 1 1 63 CYS HB2 H 0.810 -9.069 2.405 1.00 . A A . 63 CYS HB2 1 1
9 9647 1 1 63 CYS HB3 H -0.908 -9.026 2.021 1.00 . A A . 63 CYS HB3 1 1
9 9648 1 1 63 CYS N N -1.331 -6.465 2.586 1.00 . A A . 63 CYS N 1 1
9 9649 1 1 63 CYS O O 1.233 -5.472 2.227 1.00 . A A . 63 CYS O 1 1
9 9650 1 1 63 CYS SG S 0.401 -7.976 0.327 1.00 . A A . 63 CYS SG 1 1
9 9651 1 1 64 LYS C C 4.344 -6.648 3.152 1.00 . A A . 64 LYS C 1 1
9 9652 1 1 64 LYS CA C 3.264 -6.022 4.030 1.00 . A A . 64 LYS CA 1 1
9 9653 1 1 64 LYS CB C 3.727 -6.002 5.488 1.00 . A A . 64 LYS CB 1 1
9 9654 1 1 64 LYS CD C 3.922 -4.617 7.575 1.00 . A A . 64 LYS CD 1 1
9 9655 1 1 64 LYS CE C 3.431 -5.500 8.712 1.00 . A A . 64 LYS CE 1 1
9 9656 1 1 64 LYS CG C 3.134 -4.863 6.299 1.00 . A A . 64 LYS CG 1 1
9 9657 1 1 64 LYS H H 1.836 -7.510 4.504 1.00 . A A . 64 LYS H 1 1
9 9658 1 1 64 LYS HA H 3.093 -5.008 3.701 1.00 . A A . 64 LYS HA 1 1
9 9659 1 1 64 LYS HB2 H 3.444 -6.934 5.956 1.00 . A A . 64 LYS HB2 1 1
9 9660 1 1 64 LYS HB3 H 4.803 -5.910 5.511 1.00 . A A . 64 LYS HB3 1 1
9 9661 1 1 64 LYS HD2 H 4.964 -4.832 7.391 1.00 . A A . 64 LYS HD2 1 1
9 9662 1 1 64 LYS HD3 H 3.811 -3.581 7.862 1.00 . A A . 64 LYS HD3 1 1
9 9663 1 1 64 LYS HE2 H 2.360 -5.394 8.796 1.00 . A A . 64 LYS HE2 1 1
9 9664 1 1 64 LYS HE3 H 3.674 -6.527 8.483 1.00 . A A . 64 LYS HE3 1 1
9 9665 1 1 64 LYS HG2 H 3.147 -3.963 5.702 1.00 . A A . 64 LYS HG2 1 1
9 9666 1 1 64 LYS HG3 H 2.114 -5.110 6.558 1.00 . A A . 64 LYS HG3 1 1
9 9667 1 1 64 LYS HZ1 H 5.000 -4.721 9.850 1.00 . A A . 64 LYS HZ1 1 1
9 9668 1 1 64 LYS HZ2 H 4.157 -5.974 10.612 1.00 . A A . 64 LYS HZ2 1 1
9 9669 1 1 64 LYS HZ3 H 3.469 -4.433 10.507 1.00 . A A . 64 LYS HZ3 1 1
9 9670 1 1 64 LYS N N 2.007 -6.750 3.908 1.00 . A A . 64 LYS N 1 1
9 9671 1 1 64 LYS NZ N 4.058 -5.131 10.011 1.00 . A A . 64 LYS NZ 1 1
9 9672 1 1 64 LYS O O 5.448 -6.934 3.616 1.00 . A A . 64 LYS O 1 1
9 9673 1 1 65 THR C C 5.587 -6.382 0.045 1.00 . A A . 65 THR C 1 1
9 9674 1 1 65 THR CA C 4.959 -7.448 0.937 1.00 . A A . 65 THR CA 1 1
9 9675 1 1 65 THR CB C 4.276 -8.506 0.051 1.00 . A A . 65 THR CB 1 1
9 9676 1 1 65 THR CG2 C 5.298 -9.228 -0.815 1.00 . A A . 65 THR CG2 1 1
9 9677 1 1 65 THR H H 3.123 -6.607 1.570 1.00 . A A . 65 THR H 1 1
9 9678 1 1 65 THR HA H 5.739 -7.933 1.505 1.00 . A A . 65 THR HA 1 1
9 9679 1 1 65 THR HB H 3.566 -8.009 -0.595 1.00 . A A . 65 THR HB 1 1
9 9680 1 1 65 THR HG1 H 3.970 -9.468 1.745 1.00 . A A . 65 THR HG1 1 1
9 9681 1 1 65 THR HG21 H 5.167 -8.934 -1.846 1.00 . A A . 65 THR HG21 1 1
9 9682 1 1 65 THR HG22 H 5.158 -10.295 -0.724 1.00 . A A . 65 THR HG22 1 1
9 9683 1 1 65 THR HG23 H 6.294 -8.966 -0.490 1.00 . A A . 65 THR HG23 1 1
9 9684 1 1 65 THR N N 4.018 -6.856 1.880 1.00 . A A . 65 THR N 1 1
9 9685 1 1 65 THR O O 4.887 -5.673 -0.677 1.00 . A A . 65 THR O 1 1
9 9686 1 1 65 THR OG1 O 3.581 -9.455 0.867 1.00 . A A . 65 THR OG1 1 1
9 9687 1 1 66 SER C C 7.302 -5.452 -2.181 1.00 . A A . 66 SER C 1 1
9 9688 1 1 66 SER CA C 7.632 -5.294 -0.700 1.00 . A A . 66 SER CA 1 1
9 9689 1 1 66 SER CB C 9.140 -5.437 -0.484 1.00 . A A . 66 SER CB 1 1
9 9690 1 1 66 SER H H 7.413 -6.869 0.697 1.00 . A A . 66 SER H 1 1
9 9691 1 1 66 SER HA H 7.323 -4.311 -0.377 1.00 . A A . 66 SER HA 1 1
9 9692 1 1 66 SER HB2 H 9.661 -4.752 -1.135 1.00 . A A . 66 SER HB2 1 1
9 9693 1 1 66 SER HB3 H 9.377 -5.208 0.545 1.00 . A A . 66 SER HB3 1 1
9 9694 1 1 66 SER HG H 10.086 -6.757 -1.581 1.00 . A A . 66 SER HG 1 1
9 9695 1 1 66 SER N N 6.910 -6.275 0.101 1.00 . A A . 66 SER N 1 1
9 9696 1 1 66 SER O O 7.810 -6.352 -2.850 1.00 . A A . 66 SER O 1 1
9 9697 1 1 66 SER OG O 9.573 -6.756 -0.770 1.00 . A A . 66 SER OG 1 1
9 9698 1 1 67 VAL C C 7.143 -4.050 -4.989 1.00 . A A . 67 VAL C 1 1
9 9699 1 1 67 VAL CA C 6.047 -4.610 -4.089 1.00 . A A . 67 VAL CA 1 1
9 9700 1 1 67 VAL CB C 4.749 -3.815 -4.326 1.00 . A A . 67 VAL CB 1 1
9 9701 1 1 67 VAL CG1 C 3.582 -4.472 -3.605 1.00 . A A . 67 VAL CG1 1 1
9 9702 1 1 67 VAL CG2 C 4.919 -2.372 -3.879 1.00 . A A . 67 VAL CG2 1 1
9 9703 1 1 67 VAL H H 6.074 -3.875 -2.105 1.00 . A A . 67 VAL H 1 1
9 9704 1 1 67 VAL HA H 5.867 -5.641 -4.356 1.00 . A A . 67 VAL HA 1 1
9 9705 1 1 67 VAL HB H 4.536 -3.819 -5.385 1.00 . A A . 67 VAL HB 1 1
9 9706 1 1 67 VAL HG11 H 3.942 -4.971 -2.717 1.00 . A A . 67 VAL HG11 1 1
9 9707 1 1 67 VAL HG12 H 2.859 -3.718 -3.327 1.00 . A A . 67 VAL HG12 1 1
9 9708 1 1 67 VAL HG13 H 3.115 -5.194 -4.258 1.00 . A A . 67 VAL HG13 1 1
9 9709 1 1 67 VAL HG21 H 4.269 -2.175 -3.039 1.00 . A A . 67 VAL HG21 1 1
9 9710 1 1 67 VAL HG22 H 5.945 -2.204 -3.587 1.00 . A A . 67 VAL HG22 1 1
9 9711 1 1 67 VAL HG23 H 4.664 -1.709 -4.693 1.00 . A A . 67 VAL HG23 1 1
9 9712 1 1 67 VAL N N 6.446 -4.570 -2.687 1.00 . A A . 67 VAL N 1 1
9 9713 1 1 67 VAL O O 7.277 -4.452 -6.145 1.00 . A A . 67 VAL O 1 1
9 9714 1 1 68 ARG C C 8.616 -2.311 -6.666 1.00 . A A . 68 ARG C 1 1
9 9715 1 1 68 ARG CA C 9.011 -2.505 -5.205 1.00 . A A . 68 ARG CA 1 1
9 9716 1 1 68 ARG CB C 10.273 -3.364 -5.116 1.00 . A A . 68 ARG CB 1 1
9 9717 1 1 68 ARG CD C 12.614 -3.412 -4.203 1.00 . A A . 68 ARG CD 1 1
9 9718 1 1 68 ARG CG C 11.171 -3.008 -3.943 1.00 . A A . 68 ARG CG 1 1
9 9719 1 1 68 ARG CZ C 13.873 -5.518 -4.346 1.00 . A A . 68 ARG CZ 1 1
9 9720 1 1 68 ARG H H 7.769 -2.841 -3.524 1.00 . A A . 68 ARG H 1 1
9 9721 1 1 68 ARG HA H 9.212 -1.539 -4.767 1.00 . A A . 68 ARG HA 1 1
9 9722 1 1 68 ARG HB2 H 9.984 -4.400 -5.018 1.00 . A A . 68 ARG HB2 1 1
9 9723 1 1 68 ARG HB3 H 10.841 -3.242 -6.026 1.00 . A A . 68 ARG HB3 1 1
9 9724 1 1 68 ARG HD2 H 12.831 -3.267 -5.251 1.00 . A A . 68 ARG HD2 1 1
9 9725 1 1 68 ARG HD3 H 13.262 -2.783 -3.611 1.00 . A A . 68 ARG HD3 1 1
9 9726 1 1 68 ARG HE H 12.246 -5.237 -3.228 1.00 . A A . 68 ARG HE 1 1
9 9727 1 1 68 ARG HG2 H 11.131 -1.941 -3.781 1.00 . A A . 68 ARG HG2 1 1
9 9728 1 1 68 ARG HG3 H 10.816 -3.522 -3.062 1.00 . A A . 68 ARG HG3 1 1
9 9729 1 1 68 ARG HH11 H 14.607 -4.011 -5.474 1.00 . A A . 68 ARG HH11 1 1
9 9730 1 1 68 ARG HH12 H 15.485 -5.502 -5.565 1.00 . A A . 68 ARG HH12 1 1
9 9731 1 1 68 ARG HH21 H 13.394 -7.205 -3.340 1.00 . A A . 68 ARG HH21 1 1
9 9732 1 1 68 ARG HH22 H 14.794 -7.318 -4.352 1.00 . A A . 68 ARG HH22 1 1
9 9733 1 1 68 ARG N N 7.926 -3.121 -4.450 1.00 . A A . 68 ARG N 1 1
9 9734 1 1 68 ARG NE N 12.863 -4.808 -3.857 1.00 . A A . 68 ARG NE 1 1
9 9735 1 1 68 ARG NH1 N 14.725 -4.965 -5.199 1.00 . A A . 68 ARG NH1 1 1
9 9736 1 1 68 ARG NH2 N 14.034 -6.785 -3.983 1.00 . A A . 68 ARG NH2 1 1
9 9737 1 1 68 ARG O O 9.356 -2.685 -7.576 1.00 . A A . 68 ARG O 1 1
9 9738 1 1 69 LYS C C 7.862 -0.514 -8.980 1.00 . A A . 69 LYS C 1 1
9 9739 1 1 69 LYS CA C 6.948 -1.480 -8.233 1.00 . A A . 69 LYS CA 1 1
9 9740 1 1 69 LYS CB C 5.526 -0.918 -8.183 1.00 . A A . 69 LYS CB 1 1
9 9741 1 1 69 LYS CD C 4.288 1.259 -8.385 1.00 . A A . 69 LYS CD 1 1
9 9742 1 1 69 LYS CE C 4.552 2.752 -8.504 1.00 . A A . 69 LYS CE 1 1
9 9743 1 1 69 LYS CG C 5.462 0.535 -7.745 1.00 . A A . 69 LYS CG 1 1
9 9744 1 1 69 LYS H H 6.897 -1.449 -6.117 1.00 . A A . 69 LYS H 1 1
9 9745 1 1 69 LYS HA H 6.935 -2.423 -8.758 1.00 . A A . 69 LYS HA 1 1
9 9746 1 1 69 LYS HB2 H 5.086 -0.996 -9.166 1.00 . A A . 69 LYS HB2 1 1
9 9747 1 1 69 LYS HB3 H 4.943 -1.507 -7.489 1.00 . A A . 69 LYS HB3 1 1
9 9748 1 1 69 LYS HD2 H 4.122 0.855 -9.372 1.00 . A A . 69 LYS HD2 1 1
9 9749 1 1 69 LYS HD3 H 3.408 1.105 -7.778 1.00 . A A . 69 LYS HD3 1 1
9 9750 1 1 69 LYS HE2 H 3.636 3.244 -8.792 1.00 . A A . 69 LYS HE2 1 1
9 9751 1 1 69 LYS HE3 H 4.873 3.125 -7.542 1.00 . A A . 69 LYS HE3 1 1
9 9752 1 1 69 LYS HG2 H 5.353 0.575 -6.672 1.00 . A A . 69 LYS HG2 1 1
9 9753 1 1 69 LYS HG3 H 6.379 1.030 -8.034 1.00 . A A . 69 LYS HG3 1 1
9 9754 1 1 69 LYS HZ1 H 5.338 2.648 -10.436 1.00 . A A . 69 LYS HZ1 1 1
9 9755 1 1 69 LYS HZ2 H 6.512 2.641 -9.218 1.00 . A A . 69 LYS HZ2 1 1
9 9756 1 1 69 LYS HZ3 H 5.717 4.079 -9.619 1.00 . A A . 69 LYS HZ3 1 1
9 9757 1 1 69 LYS N N 7.443 -1.725 -6.883 1.00 . A A . 69 LYS N 1 1
9 9758 1 1 69 LYS NZ N 5.603 3.051 -9.515 1.00 . A A . 69 LYS NZ 1 1
9 9759 1 1 69 LYS O O 7.857 -0.466 -10.210 1.00 . A A . 69 LYS O 1 1
9 9760 1 1 70 ASN C C 10.882 0.547 -9.207 1.00 . A A . 70 ASN C 1 1
9 9761 1 1 70 ASN CA C 9.566 1.217 -8.822 1.00 . A A . 70 ASN CA 1 1
9 9762 1 1 70 ASN CB C 9.832 2.365 -7.847 1.00 . A A . 70 ASN CB 1 1
9 9763 1 1 70 ASN CG C 10.826 3.371 -8.395 1.00 . A A . 70 ASN CG 1 1
9 9764 1 1 70 ASN H H 8.605 0.169 -7.254 1.00 . A A . 70 ASN H 1 1
9 9765 1 1 70 ASN HA H 9.103 1.612 -9.713 1.00 . A A . 70 ASN HA 1 1
9 9766 1 1 70 ASN HB2 H 8.904 2.880 -7.645 1.00 . A A . 70 ASN HB2 1 1
9 9767 1 1 70 ASN HB3 H 10.224 1.964 -6.925 1.00 . A A . 70 ASN HB3 1 1
9 9768 1 1 70 ASN HD21 H 9.543 3.901 -9.819 1.00 . A A . 70 ASN HD21 1 1
9 9769 1 1 70 ASN HD22 H 11.061 4.726 -9.830 1.00 . A A . 70 ASN HD22 1 1
9 9770 1 1 70 ASN N N 8.646 0.253 -8.230 1.00 . A A . 70 ASN N 1 1
9 9771 1 1 70 ASN ND2 N 10.437 4.070 -9.455 1.00 . A A . 70 ASN ND2 1 1
9 9772 1 1 70 ASN O O 11.312 -0.413 -8.569 1.00 . A A . 70 ASN O 1 1
9 9773 1 1 70 ASN OD1 O 11.931 3.517 -7.871 1.00 . A A . 70 ASN OD1 1 1
9 9774 1 1 71 ALA C C 13.448 1.452 -11.728 1.00 . A A . 71 ALA C 1 1
9 9775 1 1 71 ALA CA C 12.785 0.516 -10.724 1.00 . A A . 71 ALA CA 1 1
9 9776 1 1 71 ALA CB C 12.572 -0.858 -11.341 1.00 . A A . 71 ALA CB 1 1
9 9777 1 1 71 ALA H H 11.124 1.827 -10.723 1.00 . A A . 71 ALA H 1 1
9 9778 1 1 71 ALA HA H 13.436 0.402 -9.869 1.00 . A A . 71 ALA HA 1 1
9 9779 1 1 71 ALA HB1 H 12.812 -0.821 -12.393 1.00 . A A . 71 ALA HB1 1 1
9 9780 1 1 71 ALA HB2 H 13.213 -1.576 -10.850 1.00 . A A . 71 ALA HB2 1 1
9 9781 1 1 71 ALA HB3 H 11.541 -1.152 -11.217 1.00 . A A . 71 ALA HB3 1 1
9 9782 1 1 71 ALA N N 11.517 1.062 -10.255 1.00 . A A . 71 ALA N 1 1
9 9783 1 1 71 ALA O O 12.796 1.962 -12.640 1.00 . A A . 71 ALA O 1 1
9 9784 1 1 72 ILE C C 15.934 1.808 -13.705 1.00 . A A . 72 ILE C 1 1
9 9785 1 1 72 ILE CA C 15.496 2.550 -12.447 1.00 . A A . 72 ILE CA 1 1
9 9786 1 1 72 ILE CB C 16.740 3.133 -11.749 1.00 . A A . 72 ILE CB 1 1
9 9787 1 1 72 ILE CD1 C 18.340 5.108 -11.882 1.00 . A A . 72 ILE CD1 1 1
9 9788 1 1 72 ILE CG1 C 17.396 4.196 -12.633 1.00 . A A . 72 ILE CG1 1 1
9 9789 1 1 72 ILE CG2 C 17.729 2.026 -11.419 1.00 . A A . 72 ILE CG2 1 1
9 9790 1 1 72 ILE H H 15.210 1.240 -10.810 1.00 . A A . 72 ILE H 1 1
9 9791 1 1 72 ILE HA H 14.851 3.369 -12.731 1.00 . A A . 72 ILE HA 1 1
9 9792 1 1 72 ILE HB H 16.425 3.590 -10.824 1.00 . A A . 72 ILE HB 1 1
9 9793 1 1 72 ILE HD11 H 17.833 6.030 -11.639 1.00 . A A . 72 ILE HD11 1 1
9 9794 1 1 72 ILE HD12 H 18.661 4.623 -10.971 1.00 . A A . 72 ILE HD12 1 1
9 9795 1 1 72 ILE HD13 H 19.201 5.323 -12.498 1.00 . A A . 72 ILE HD13 1 1
9 9796 1 1 72 ILE HG12 H 17.958 3.708 -13.414 1.00 . A A . 72 ILE HG12 1 1
9 9797 1 1 72 ILE HG13 H 16.626 4.809 -13.079 1.00 . A A . 72 ILE HG13 1 1
9 9798 1 1 72 ILE HG21 H 17.206 1.084 -11.353 1.00 . A A . 72 ILE HG21 1 1
9 9799 1 1 72 ILE HG22 H 18.476 1.968 -12.196 1.00 . A A . 72 ILE HG22 1 1
9 9800 1 1 72 ILE HG23 H 18.207 2.240 -10.475 1.00 . A A . 72 ILE HG23 1 1
9 9801 1 1 72 ILE N N 14.746 1.675 -11.555 1.00 . A A . 72 ILE N 1 1
9 9802 1 1 72 ILE O O 16.486 0.710 -13.630 1.00 . A A . 72 ILE O 1 1
9 9803 1 1 73 ARG C C 16.589 2.867 -17.101 1.00 . A A . 73 ARG C 1 1
9 9804 1 1 73 ARG CA C 16.056 1.813 -16.135 1.00 . A A . 73 ARG CA 1 1
9 9805 1 1 73 ARG CB C 14.852 1.100 -16.755 1.00 . A A . 73 ARG CB 1 1
9 9806 1 1 73 ARG CD C 13.774 0.275 -18.869 1.00 . A A . 73 ARG CD 1 1
9 9807 1 1 73 ARG CG C 15.080 0.655 -18.190 1.00 . A A . 73 ARG CG 1 1
9 9808 1 1 73 ARG CZ C 11.953 -1.330 -18.478 1.00 . A A . 73 ARG CZ 1 1
9 9809 1 1 73 ARG H H 15.244 3.290 -14.856 1.00 . A A . 73 ARG H 1 1
9 9810 1 1 73 ARG HA H 16.834 1.088 -15.947 1.00 . A A . 73 ARG HA 1 1
9 9811 1 1 73 ARG HB2 H 14.621 0.227 -16.162 1.00 . A A . 73 ARG HB2 1 1
9 9812 1 1 73 ARG HB3 H 14.006 1.770 -16.739 1.00 . A A . 73 ARG HB3 1 1
9 9813 1 1 73 ARG HD2 H 13.058 1.068 -18.711 1.00 . A A . 73 ARG HD2 1 1
9 9814 1 1 73 ARG HD3 H 13.955 0.159 -19.927 1.00 . A A . 73 ARG HD3 1 1
9 9815 1 1 73 ARG HE H 13.835 -1.569 -17.863 1.00 . A A . 73 ARG HE 1 1
9 9816 1 1 73 ARG HG2 H 15.537 1.464 -18.740 1.00 . A A . 73 ARG HG2 1 1
9 9817 1 1 73 ARG HG3 H 15.739 -0.201 -18.191 1.00 . A A . 73 ARG HG3 1 1
9 9818 1 1 73 ARG HH11 H 11.421 0.326 -19.506 1.00 . A A . 73 ARG HH11 1 1
9 9819 1 1 73 ARG HH12 H 10.147 -0.814 -19.224 1.00 . A A . 73 ARG HH12 1 1
9 9820 1 1 73 ARG HH21 H 12.166 -3.078 -17.485 1.00 . A A . 73 ARG HH21 1 1
9 9821 1 1 73 ARG HH22 H 10.571 -2.749 -18.074 1.00 . A A . 73 ARG HH22 1 1
9 9822 1 1 73 ARG N N 15.687 2.416 -14.860 1.00 . A A . 73 ARG N 1 1
9 9823 1 1 73 ARG NE N 13.225 -0.971 -18.342 1.00 . A A . 73 ARG NE 1 1
9 9824 1 1 73 ARG NH1 N 11.104 -0.541 -19.122 1.00 . A A . 73 ARG NH1 1 1
9 9825 1 1 73 ARG NH2 N 11.529 -2.480 -17.971 1.00 . A A . 73 ARG NH2 1 1
9 9826 1 1 73 ARG O O 15.846 3.735 -17.559 1.00 . A A . 73 ARG O 1 1
9 9827 2 2 1 ZN ZN ZN -9.563 2.687 -3.738 1.00 . B A . 201 ZN ZN 1 1
9 9828 3 2 1 ZN ZN ZN -1.241 -7.220 -1.014 1.00 . C A . 401 ZN ZN 1 1
10 9829 1 1 1 GLY C C -40.632 39.138 -8.698 1.00 . A A . 1 GLY C 1 1
10 9830 1 1 1 GLY CA C -40.542 40.231 -7.652 1.00 . A A . 1 GLY CA 1 1
10 9831 1 1 1 GLY H1 H -41.607 40.743 -5.895 1.00 . A A . 1 GLY H1 1 1
10 9832 1 1 1 GLY HA2 H -40.569 41.191 -8.146 1.00 . A A . 1 GLY HA2 1 1
10 9833 1 1 1 GLY HA3 H -39.603 40.135 -7.127 1.00 . A A . 1 GLY HA3 1 1
10 9834 1 1 1 GLY N N -41.626 40.168 -6.689 1.00 . A A . 1 GLY N 1 1
10 9835 1 1 1 GLY O O -41.716 38.629 -8.982 1.00 . A A . 1 GLY O 1 1
10 9836 1 1 2 SER C C -38.069 37.080 -10.343 1.00 . A A . 2 SER C 1 1
10 9837 1 1 2 SER CA C -39.444 37.739 -10.297 1.00 . A A . 2 SER CA 1 1
10 9838 1 1 2 SER CB C -39.783 38.331 -11.667 1.00 . A A . 2 SER CB 1 1
10 9839 1 1 2 SER H H -38.657 39.219 -9.003 1.00 . A A . 2 SER H 1 1
10 9840 1 1 2 SER HA H -40.181 36.991 -10.045 1.00 . A A . 2 SER HA 1 1
10 9841 1 1 2 SER HB2 H -40.632 38.991 -11.571 1.00 . A A . 2 SER HB2 1 1
10 9842 1 1 2 SER HB3 H -38.934 38.887 -12.036 1.00 . A A . 2 SER HB3 1 1
10 9843 1 1 2 SER HG H -40.817 36.772 -12.251 1.00 . A A . 2 SER HG 1 1
10 9844 1 1 2 SER N N -39.489 38.776 -9.273 1.00 . A A . 2 SER N 1 1
10 9845 1 1 2 SER O O -37.060 37.697 -10.000 1.00 . A A . 2 SER O 1 1
10 9846 1 1 2 SER OG O -40.102 37.311 -12.598 1.00 . A A . 2 SER OG 1 1
10 9847 1 1 3 SER C C -36.992 33.754 -11.590 1.00 . A A . 3 SER C 1 1
10 9848 1 1 3 SER CA C -36.787 35.075 -10.855 1.00 . A A . 3 SER CA 1 1
10 9849 1 1 3 SER CB C -36.227 34.811 -9.456 1.00 . A A . 3 SER CB 1 1
10 9850 1 1 3 SER H H -38.874 35.383 -11.027 1.00 . A A . 3 SER H 1 1
10 9851 1 1 3 SER HA H -36.080 35.676 -11.408 1.00 . A A . 3 SER HA 1 1
10 9852 1 1 3 SER HB2 H -35.247 34.369 -9.540 1.00 . A A . 3 SER HB2 1 1
10 9853 1 1 3 SER HB3 H -36.156 35.745 -8.918 1.00 . A A . 3 SER HB3 1 1
10 9854 1 1 3 SER HG H -37.962 33.988 -9.067 1.00 . A A . 3 SER HG 1 1
10 9855 1 1 3 SER N N -38.037 35.821 -10.768 1.00 . A A . 3 SER N 1 1
10 9856 1 1 3 SER O O -38.108 33.418 -11.986 1.00 . A A . 3 SER O 1 1
10 9857 1 1 3 SER OG O -37.065 33.928 -8.730 1.00 . A A . 3 SER OG 1 1
10 9858 1 1 4 GLY C C -34.830 30.816 -12.116 1.00 . A A . 4 GLY C 1 1
10 9859 1 1 4 GLY CA C -35.987 31.733 -12.457 1.00 . A A . 4 GLY CA 1 1
10 9860 1 1 4 GLY H H -35.043 33.327 -11.433 1.00 . A A . 4 GLY H 1 1
10 9861 1 1 4 GLY HA2 H -36.912 31.247 -12.183 1.00 . A A . 4 GLY HA2 1 1
10 9862 1 1 4 GLY HA3 H -35.988 31.911 -13.523 1.00 . A A . 4 GLY HA3 1 1
10 9863 1 1 4 GLY N N -35.906 33.009 -11.770 1.00 . A A . 4 GLY N 1 1
10 9864 1 1 4 GLY O O -33.727 30.977 -12.639 1.00 . A A . 4 GLY O 1 1
10 9865 1 1 5 SER C C -34.638 27.810 -9.943 1.00 . A A . 5 SER C 1 1
10 9866 1 1 5 SER CA C -34.048 28.909 -10.821 1.00 . A A . 5 SER CA 1 1
10 9867 1 1 5 SER CB C -32.935 29.638 -10.065 1.00 . A A . 5 SER CB 1 1
10 9868 1 1 5 SER H H -35.980 29.776 -10.854 1.00 . A A . 5 SER H 1 1
10 9869 1 1 5 SER HA H -33.633 28.459 -11.710 1.00 . A A . 5 SER HA 1 1
10 9870 1 1 5 SER HB2 H -32.137 28.945 -9.849 1.00 . A A . 5 SER HB2 1 1
10 9871 1 1 5 SER HB3 H -32.557 30.444 -10.677 1.00 . A A . 5 SER HB3 1 1
10 9872 1 1 5 SER HG H -33.004 31.030 -8.689 1.00 . A A . 5 SER HG 1 1
10 9873 1 1 5 SER N N -35.080 29.852 -11.236 1.00 . A A . 5 SER N 1 1
10 9874 1 1 5 SER O O -35.646 28.014 -9.267 1.00 . A A . 5 SER O 1 1
10 9875 1 1 5 SER OG O -33.415 30.177 -8.846 1.00 . A A . 5 SER OG 1 1
10 9876 1 1 6 SER C C -33.492 24.339 -9.275 1.00 . A A . 6 SER C 1 1
10 9877 1 1 6 SER CA C -34.466 25.508 -9.169 1.00 . A A . 6 SER CA 1 1
10 9878 1 1 6 SER CB C -35.857 25.071 -9.632 1.00 . A A . 6 SER CB 1 1
10 9879 1 1 6 SER H H -33.204 26.541 -10.520 1.00 . A A . 6 SER H 1 1
10 9880 1 1 6 SER HA H -34.521 25.823 -8.138 1.00 . A A . 6 SER HA 1 1
10 9881 1 1 6 SER HB2 H -36.397 25.929 -10.002 1.00 . A A . 6 SER HB2 1 1
10 9882 1 1 6 SER HB3 H -35.758 24.340 -10.421 1.00 . A A . 6 SER HB3 1 1
10 9883 1 1 6 SER HG H -37.525 24.483 -8.789 1.00 . A A . 6 SER HG 1 1
10 9884 1 1 6 SER N N -34.003 26.642 -9.960 1.00 . A A . 6 SER N 1 1
10 9885 1 1 6 SER O O -32.561 24.362 -10.078 1.00 . A A . 6 SER O 1 1
10 9886 1 1 6 SER OG O -36.591 24.496 -8.565 1.00 . A A . 6 SER OG 1 1
10 9887 1 1 7 GLY C C -33.628 20.850 -8.486 1.00 . A A . 7 GLY C 1 1
10 9888 1 1 7 GLY CA C -32.850 22.150 -8.472 1.00 . A A . 7 GLY CA 1 1
10 9889 1 1 7 GLY H H -34.473 23.351 -7.836 1.00 . A A . 7 GLY H 1 1
10 9890 1 1 7 GLY HA2 H -32.223 22.192 -9.350 1.00 . A A . 7 GLY HA2 1 1
10 9891 1 1 7 GLY HA3 H -32.222 22.170 -7.593 1.00 . A A . 7 GLY HA3 1 1
10 9892 1 1 7 GLY N N -33.715 23.315 -8.456 1.00 . A A . 7 GLY N 1 1
10 9893 1 1 7 GLY O O -34.557 20.666 -7.700 1.00 . A A . 7 GLY O 1 1
10 9894 1 1 8 MET C C -32.954 17.512 -9.208 1.00 . A A . 8 MET C 1 1
10 9895 1 1 8 MET CA C -33.921 18.656 -9.498 1.00 . A A . 8 MET CA 1 1
10 9896 1 1 8 MET CB C -34.520 18.490 -10.896 1.00 . A A . 8 MET CB 1 1
10 9897 1 1 8 MET CE C -37.678 17.869 -11.841 1.00 . A A . 8 MET CE 1 1
10 9898 1 1 8 MET CG C -35.555 19.548 -11.243 1.00 . A A . 8 MET CG 1 1
10 9899 1 1 8 MET H H -32.503 20.150 -9.984 1.00 . A A . 8 MET H 1 1
10 9900 1 1 8 MET HA H -34.718 18.631 -8.770 1.00 . A A . 8 MET HA 1 1
10 9901 1 1 8 MET HB2 H -33.725 18.542 -11.624 1.00 . A A . 8 MET HB2 1 1
10 9902 1 1 8 MET HB3 H -34.993 17.521 -10.960 1.00 . A A . 8 MET HB3 1 1
10 9903 1 1 8 MET HE1 H -38.204 17.306 -12.598 1.00 . A A . 8 MET HE1 1 1
10 9904 1 1 8 MET HE2 H -37.087 17.197 -11.237 1.00 . A A . 8 MET HE2 1 1
10 9905 1 1 8 MET HE3 H -38.391 18.384 -11.214 1.00 . A A . 8 MET HE3 1 1
10 9906 1 1 8 MET HG2 H -36.181 19.717 -10.380 1.00 . A A . 8 MET HG2 1 1
10 9907 1 1 8 MET HG3 H -35.042 20.463 -11.498 1.00 . A A . 8 MET HG3 1 1
10 9908 1 1 8 MET N N -33.251 19.946 -9.384 1.00 . A A . 8 MET N 1 1
10 9909 1 1 8 MET O O -31.833 17.491 -9.717 1.00 . A A . 8 MET O 1 1
10 9910 1 1 8 MET SD S -36.603 19.066 -12.629 1.00 . A A . 8 MET SD 1 1
10 9911 1 1 9 ALA C C -33.362 14.398 -7.223 1.00 . A A . 9 ALA C 1 1
10 9912 1 1 9 ALA CA C -32.567 15.418 -8.032 1.00 . A A . 9 ALA CA 1 1
10 9913 1 1 9 ALA CB C -31.341 15.872 -7.253 1.00 . A A . 9 ALA CB 1 1
10 9914 1 1 9 ALA H H -34.296 16.637 -8.014 1.00 . A A . 9 ALA H 1 1
10 9915 1 1 9 ALA HA H -32.230 14.953 -8.947 1.00 . A A . 9 ALA HA 1 1
10 9916 1 1 9 ALA HB1 H -31.018 15.079 -6.596 1.00 . A A . 9 ALA HB1 1 1
10 9917 1 1 9 ALA HB2 H -30.547 16.114 -7.944 1.00 . A A . 9 ALA HB2 1 1
10 9918 1 1 9 ALA HB3 H -31.590 16.746 -6.669 1.00 . A A . 9 ALA HB3 1 1
10 9919 1 1 9 ALA N N -33.394 16.564 -8.387 1.00 . A A . 9 ALA N 1 1
10 9920 1 1 9 ALA O O -33.961 14.733 -6.201 1.00 . A A . 9 ALA O 1 1
10 9921 1 1 10 SER C C -33.727 10.724 -7.598 1.00 . A A . 10 SER C 1 1
10 9922 1 1 10 SER CA C -34.088 12.085 -7.010 1.00 . A A . 10 SER CA 1 1
10 9923 1 1 10 SER CB C -35.597 12.315 -7.118 1.00 . A A . 10 SER CB 1 1
10 9924 1 1 10 SER H H -32.867 12.948 -8.508 1.00 . A A . 10 SER H 1 1
10 9925 1 1 10 SER HA H -33.804 12.100 -5.968 1.00 . A A . 10 SER HA 1 1
10 9926 1 1 10 SER HB2 H -36.116 11.559 -6.549 1.00 . A A . 10 SER HB2 1 1
10 9927 1 1 10 SER HB3 H -35.838 13.292 -6.723 1.00 . A A . 10 SER HB3 1 1
10 9928 1 1 10 SER HG H -35.334 12.579 -9.041 1.00 . A A . 10 SER HG 1 1
10 9929 1 1 10 SER N N -33.363 13.153 -7.688 1.00 . A A . 10 SER N 1 1
10 9930 1 1 10 SER O O -33.637 10.565 -8.815 1.00 . A A . 10 SER O 1 1
10 9931 1 1 10 SER OG O -36.028 12.248 -8.466 1.00 . A A . 10 SER OG 1 1
10 9932 1 1 11 GLY C C -31.734 8.048 -6.857 1.00 . A A . 11 GLY C 1 1
10 9933 1 1 11 GLY CA C -33.171 8.409 -7.174 1.00 . A A . 11 GLY CA 1 1
10 9934 1 1 11 GLY H H -33.606 9.929 -5.765 1.00 . A A . 11 GLY H 1 1
10 9935 1 1 11 GLY HA2 H -33.825 7.697 -6.694 1.00 . A A . 11 GLY HA2 1 1
10 9936 1 1 11 GLY HA3 H -33.317 8.353 -8.243 1.00 . A A . 11 GLY HA3 1 1
10 9937 1 1 11 GLY N N -33.521 9.744 -6.724 1.00 . A A . 11 GLY N 1 1
10 9938 1 1 11 GLY O O -30.963 7.700 -7.751 1.00 . A A . 11 GLY O 1 1
10 9939 1 1 12 GLN C C -29.868 6.320 -4.879 1.00 . A A . 12 GLN C 1 1
10 9940 1 1 12 GLN CA C -30.016 7.814 -5.149 1.00 . A A . 12 GLN CA 1 1
10 9941 1 1 12 GLN CB C -29.658 8.609 -3.892 1.00 . A A . 12 GLN CB 1 1
10 9942 1 1 12 GLN CD C -27.867 9.174 -2.202 1.00 . A A . 12 GLN CD 1 1
10 9943 1 1 12 GLN CG C -28.171 8.613 -3.577 1.00 . A A . 12 GLN CG 1 1
10 9944 1 1 12 GLN H H -32.032 8.416 -4.915 1.00 . A A . 12 GLN H 1 1
10 9945 1 1 12 GLN HA H -29.341 8.092 -5.944 1.00 . A A . 12 GLN HA 1 1
10 9946 1 1 12 GLN HB2 H -29.979 9.632 -4.024 1.00 . A A . 12 GLN HB2 1 1
10 9947 1 1 12 GLN HB3 H -30.182 8.183 -3.049 1.00 . A A . 12 GLN HB3 1 1
10 9948 1 1 12 GLN HE21 H -27.788 7.339 -1.443 1.00 . A A . 12 GLN HE21 1 1
10 9949 1 1 12 GLN HE22 H -27.507 8.626 -0.326 1.00 . A A . 12 GLN HE22 1 1
10 9950 1 1 12 GLN HG2 H -27.804 7.598 -3.623 1.00 . A A . 12 GLN HG2 1 1
10 9951 1 1 12 GLN HG3 H -27.661 9.213 -4.316 1.00 . A A . 12 GLN HG3 1 1
10 9952 1 1 12 GLN N N -31.372 8.133 -5.581 1.00 . A A . 12 GLN N 1 1
10 9953 1 1 12 GLN NE2 N -27.705 8.291 -1.224 1.00 . A A . 12 GLN NE2 1 1
10 9954 1 1 12 GLN O O -29.243 5.915 -3.898 1.00 . A A . 12 GLN O 1 1
10 9955 1 1 12 GLN OE1 O -27.779 10.389 -2.021 1.00 . A A . 12 GLN OE1 1 1
10 9956 1 1 13 PHE C C -30.653 3.363 -6.942 1.00 . A A . 13 PHE C 1 1
10 9957 1 1 13 PHE CA C -30.380 4.056 -5.610 1.00 . A A . 13 PHE CA 1 1
10 9958 1 1 13 PHE CB C -31.386 3.580 -4.560 1.00 . A A . 13 PHE CB 1 1
10 9959 1 1 13 PHE CD1 C -30.053 3.143 -2.480 1.00 . A A . 13 PHE CD1 1 1
10 9960 1 1 13 PHE CD2 C -31.544 5.003 -2.499 1.00 . A A . 13 PHE CD2 1 1
10 9961 1 1 13 PHE CE1 C -29.683 3.449 -1.183 1.00 . A A . 13 PHE CE1 1 1
10 9962 1 1 13 PHE CE2 C -31.177 5.314 -1.204 1.00 . A A . 13 PHE CE2 1 1
10 9963 1 1 13 PHE CG C -30.986 3.915 -3.152 1.00 . A A . 13 PHE CG 1 1
10 9964 1 1 13 PHE CZ C -30.246 4.535 -0.545 1.00 . A A . 13 PHE CZ 1 1
10 9965 1 1 13 PHE H H -30.931 5.888 -6.516 1.00 . A A . 13 PHE H 1 1
10 9966 1 1 13 PHE HA H -29.384 3.802 -5.283 1.00 . A A . 13 PHE HA 1 1
10 9967 1 1 13 PHE HB2 H -32.342 4.043 -4.752 1.00 . A A . 13 PHE HB2 1 1
10 9968 1 1 13 PHE HB3 H -31.489 2.508 -4.631 1.00 . A A . 13 PHE HB3 1 1
10 9969 1 1 13 PHE HD1 H -29.612 2.291 -2.979 1.00 . A A . 13 PHE HD1 1 1
10 9970 1 1 13 PHE HD2 H -32.273 5.613 -3.013 1.00 . A A . 13 PHE HD2 1 1
10 9971 1 1 13 PHE HE1 H -28.955 2.837 -0.671 1.00 . A A . 13 PHE HE1 1 1
10 9972 1 1 13 PHE HE2 H -31.619 6.165 -0.706 1.00 . A A . 13 PHE HE2 1 1
10 9973 1 1 13 PHE HZ H -29.958 4.777 0.468 1.00 . A A . 13 PHE HZ 1 1
10 9974 1 1 13 PHE N N -30.447 5.505 -5.755 1.00 . A A . 13 PHE N 1 1
10 9975 1 1 13 PHE O O -31.747 3.467 -7.497 1.00 . A A . 13 PHE O 1 1
10 9976 1 1 14 VAL C C -29.908 0.443 -8.494 1.00 . A A . 14 VAL C 1 1
10 9977 1 1 14 VAL CA C -29.778 1.945 -8.717 1.00 . A A . 14 VAL CA 1 1
10 9978 1 1 14 VAL CB C -28.573 2.214 -9.638 1.00 . A A . 14 VAL CB 1 1
10 9979 1 1 14 VAL CG1 C -27.293 1.687 -9.009 1.00 . A A . 14 VAL CG1 1 1
10 9980 1 1 14 VAL CG2 C -28.800 1.592 -11.007 1.00 . A A . 14 VAL CG2 1 1
10 9981 1 1 14 VAL H H -28.800 2.611 -6.962 1.00 . A A . 14 VAL H 1 1
10 9982 1 1 14 VAL HA H -30.669 2.304 -9.212 1.00 . A A . 14 VAL HA 1 1
10 9983 1 1 14 VAL HB H -28.473 3.282 -9.764 1.00 . A A . 14 VAL HB 1 1
10 9984 1 1 14 VAL HG11 H -26.871 0.919 -9.641 1.00 . A A . 14 VAL HG11 1 1
10 9985 1 1 14 VAL HG12 H -26.585 2.496 -8.901 1.00 . A A . 14 VAL HG12 1 1
10 9986 1 1 14 VAL HG13 H -27.514 1.270 -8.037 1.00 . A A . 14 VAL HG13 1 1
10 9987 1 1 14 VAL HG21 H -29.119 2.354 -11.702 1.00 . A A . 14 VAL HG21 1 1
10 9988 1 1 14 VAL HG22 H -27.880 1.148 -11.357 1.00 . A A . 14 VAL HG22 1 1
10 9989 1 1 14 VAL HG23 H -29.563 0.829 -10.935 1.00 . A A . 14 VAL HG23 1 1
10 9990 1 1 14 VAL N N -29.648 2.656 -7.451 1.00 . A A . 14 VAL N 1 1
10 9991 1 1 14 VAL O O -29.258 -0.122 -7.616 1.00 . A A . 14 VAL O 1 1
10 9992 1 1 15 ASN C C -30.193 -2.387 -10.263 1.00 . A A . 15 ASN C 1 1
10 9993 1 1 15 ASN CA C -30.968 -1.636 -9.185 1.00 . A A . 15 ASN CA 1 1
10 9994 1 1 15 ASN CB C -32.459 -1.959 -9.295 1.00 . A A . 15 ASN CB 1 1
10 9995 1 1 15 ASN CG C -32.830 -3.236 -8.565 1.00 . A A . 15 ASN CG 1 1
10 9996 1 1 15 ASN H H -31.243 0.307 -9.977 1.00 . A A . 15 ASN H 1 1
10 9997 1 1 15 ASN HA H -30.611 -1.952 -8.216 1.00 . A A . 15 ASN HA 1 1
10 9998 1 1 15 ASN HB2 H -33.030 -1.147 -8.869 1.00 . A A . 15 ASN HB2 1 1
10 9999 1 1 15 ASN HB3 H -32.722 -2.072 -10.336 1.00 . A A . 15 ASN HB3 1 1
10 10000 1 1 15 ASN HD21 H -32.696 -4.272 -10.258 1.00 . A A . 15 ASN HD21 1 1
10 10001 1 1 15 ASN HD22 H -33.128 -5.181 -8.853 1.00 . A A . 15 ASN HD22 1 1
10 10002 1 1 15 ASN N N -30.753 -0.198 -9.295 1.00 . A A . 15 ASN N 1 1
10 10003 1 1 15 ASN ND2 N -32.890 -4.341 -9.299 1.00 . A A . 15 ASN ND2 1 1
10 10004 1 1 15 ASN O O -30.700 -2.618 -11.361 1.00 . A A . 15 ASN O 1 1
10 10005 1 1 15 ASN OD1 O -33.058 -3.229 -7.355 1.00 . A A . 15 ASN OD1 1 1
10 10006 1 1 16 LYS C C -27.174 -4.442 -10.146 1.00 . A A . 16 LYS C 1 1
10 10007 1 1 16 LYS CA C -28.114 -3.492 -10.882 1.00 . A A . 16 LYS CA 1 1
10 10008 1 1 16 LYS CB C -27.303 -2.512 -11.733 1.00 . A A . 16 LYS CB 1 1
10 10009 1 1 16 LYS CD C -28.385 -2.781 -13.984 1.00 . A A . 16 LYS CD 1 1
10 10010 1 1 16 LYS CE C -27.176 -2.900 -14.898 1.00 . A A . 16 LYS CE 1 1
10 10011 1 1 16 LYS CG C -28.116 -1.837 -12.824 1.00 . A A . 16 LYS CG 1 1
10 10012 1 1 16 LYS H H -28.611 -2.553 -9.052 1.00 . A A . 16 LYS H 1 1
10 10013 1 1 16 LYS HA H -28.757 -4.071 -11.529 1.00 . A A . 16 LYS HA 1 1
10 10014 1 1 16 LYS HB2 H -26.897 -1.746 -11.089 1.00 . A A . 16 LYS HB2 1 1
10 10015 1 1 16 LYS HB3 H -26.489 -3.048 -12.199 1.00 . A A . 16 LYS HB3 1 1
10 10016 1 1 16 LYS HD2 H -28.624 -3.759 -13.593 1.00 . A A . 16 LYS HD2 1 1
10 10017 1 1 16 LYS HD3 H -29.222 -2.406 -14.556 1.00 . A A . 16 LYS HD3 1 1
10 10018 1 1 16 LYS HE2 H -27.517 -3.120 -15.898 1.00 . A A . 16 LYS HE2 1 1
10 10019 1 1 16 LYS HE3 H -26.646 -1.959 -14.897 1.00 . A A . 16 LYS HE3 1 1
10 10020 1 1 16 LYS HG2 H -29.060 -1.514 -12.410 1.00 . A A . 16 LYS HG2 1 1
10 10021 1 1 16 LYS HG3 H -27.569 -0.980 -13.190 1.00 . A A . 16 LYS HG3 1 1
10 10022 1 1 16 LYS HZ1 H -26.746 -4.640 -13.825 1.00 . A A . 16 LYS HZ1 1 1
10 10023 1 1 16 LYS HZ2 H -25.443 -3.567 -13.942 1.00 . A A . 16 LYS HZ2 1 1
10 10024 1 1 16 LYS HZ3 H -25.890 -4.502 -15.278 1.00 . A A . 16 LYS HZ3 1 1
10 10025 1 1 16 LYS N N -28.960 -2.766 -9.943 1.00 . A A . 16 LYS N 1 1
10 10026 1 1 16 LYS NZ N -26.249 -3.978 -14.455 1.00 . A A . 16 LYS NZ 1 1
10 10027 1 1 16 LYS O O -26.485 -4.044 -9.206 1.00 . A A . 16 LYS O 1 1
10 10028 1 1 17 LEU C C -24.888 -6.154 -9.731 1.00 . A A . 17 LEU C 1 1
10 10029 1 1 17 LEU CA C -26.292 -6.703 -9.963 1.00 . A A . 17 LEU CA 1 1
10 10030 1 1 17 LEU CB C -26.225 -7.953 -10.842 1.00 . A A . 17 LEU CB 1 1
10 10031 1 1 17 LEU CD1 C -26.015 -9.897 -9.273 1.00 . A A . 17 LEU CD1 1 1
10 10032 1 1 17 LEU CD2 C -24.880 -9.964 -11.501 1.00 . A A . 17 LEU CD2 1 1
10 10033 1 1 17 LEU CG C -25.314 -9.076 -10.344 1.00 . A A . 17 LEU CG 1 1
10 10034 1 1 17 LEU H H -27.721 -5.954 -11.333 1.00 . A A . 17 LEU H 1 1
10 10035 1 1 17 LEU HA H -26.725 -6.967 -9.009 1.00 . A A . 17 LEU HA 1 1
10 10036 1 1 17 LEU HB2 H -27.224 -8.351 -10.927 1.00 . A A . 17 LEU HB2 1 1
10 10037 1 1 17 LEU HB3 H -25.875 -7.650 -11.819 1.00 . A A . 17 LEU HB3 1 1
10 10038 1 1 17 LEU HD11 H -25.564 -10.875 -9.216 1.00 . A A . 17 LEU HD11 1 1
10 10039 1 1 17 LEU HD12 H -27.061 -9.997 -9.524 1.00 . A A . 17 LEU HD12 1 1
10 10040 1 1 17 LEU HD13 H -25.921 -9.399 -8.319 1.00 . A A . 17 LEU HD13 1 1
10 10041 1 1 17 LEU HD21 H -25.698 -10.072 -12.198 1.00 . A A . 17 LEU HD21 1 1
10 10042 1 1 17 LEU HD22 H -24.598 -10.935 -11.122 1.00 . A A . 17 LEU HD22 1 1
10 10043 1 1 17 LEU HD23 H -24.036 -9.514 -12.003 1.00 . A A . 17 LEU HD23 1 1
10 10044 1 1 17 LEU HG H -24.427 -8.642 -9.903 1.00 . A A . 17 LEU HG 1 1
10 10045 1 1 17 LEU N N -27.150 -5.697 -10.580 1.00 . A A . 17 LEU N 1 1
10 10046 1 1 17 LEU O O -24.318 -5.495 -10.601 1.00 . A A . 17 LEU O 1 1
10 10047 1 1 18 GLN C C -22.073 -7.141 -7.911 1.00 . A A . 18 GLN C 1 1
10 10048 1 1 18 GLN CA C -22.998 -5.966 -8.209 1.00 . A A . 18 GLN CA 1 1
10 10049 1 1 18 GLN CB C -23.057 -5.028 -7.002 1.00 . A A . 18 GLN CB 1 1
10 10050 1 1 18 GLN CD C -24.149 -2.995 -5.973 1.00 . A A . 18 GLN CD 1 1
10 10051 1 1 18 GLN CG C -23.877 -3.772 -7.246 1.00 . A A . 18 GLN CG 1 1
10 10052 1 1 18 GLN H H -24.841 -6.960 -7.902 1.00 . A A . 18 GLN H 1 1
10 10053 1 1 18 GLN HA H -22.608 -5.423 -9.056 1.00 . A A . 18 GLN HA 1 1
10 10054 1 1 18 GLN HB2 H -23.492 -5.560 -6.169 1.00 . A A . 18 GLN HB2 1 1
10 10055 1 1 18 GLN HB3 H -22.051 -4.730 -6.744 1.00 . A A . 18 GLN HB3 1 1
10 10056 1 1 18 GLN HE21 H -25.449 -1.834 -6.929 1.00 . A A . 18 GLN HE21 1 1
10 10057 1 1 18 GLN HE22 H -25.224 -1.487 -5.252 1.00 . A A . 18 GLN HE22 1 1
10 10058 1 1 18 GLN HG2 H -23.339 -3.133 -7.931 1.00 . A A . 18 GLN HG2 1 1
10 10059 1 1 18 GLN HG3 H -24.822 -4.055 -7.687 1.00 . A A . 18 GLN HG3 1 1
10 10060 1 1 18 GLN N N -24.337 -6.431 -8.554 1.00 . A A . 18 GLN N 1 1
10 10061 1 1 18 GLN NE2 N -25.029 -2.005 -6.060 1.00 . A A . 18 GLN NE2 1 1
10 10062 1 1 18 GLN O O -21.975 -7.591 -6.770 1.00 . A A . 18 GLN O 1 1
10 10063 1 1 18 GLN OE1 O -23.574 -3.282 -4.923 1.00 . A A . 18 GLN OE1 1 1
10 10064 1 1 19 GLU C C -19.110 -8.424 -9.373 1.00 . A A . 19 GLU C 1 1
10 10065 1 1 19 GLU CA C -20.481 -8.757 -8.792 1.00 . A A . 19 GLU CA 1 1
10 10066 1 1 19 GLU CB C -21.049 -10.003 -9.476 1.00 . A A . 19 GLU CB 1 1
10 10067 1 1 19 GLU CD C -21.087 -12.528 -9.477 1.00 . A A . 19 GLU CD 1 1
10 10068 1 1 19 GLU CG C -20.298 -11.279 -9.136 1.00 . A A . 19 GLU CG 1 1
10 10069 1 1 19 GLU H H -21.518 -7.231 -9.830 1.00 . A A . 19 GLU H 1 1
10 10070 1 1 19 GLU HA H -20.373 -8.956 -7.736 1.00 . A A . 19 GLU HA 1 1
10 10071 1 1 19 GLU HB2 H -22.079 -10.125 -9.178 1.00 . A A . 19 GLU HB2 1 1
10 10072 1 1 19 GLU HB3 H -21.008 -9.860 -10.546 1.00 . A A . 19 GLU HB3 1 1
10 10073 1 1 19 GLU HG2 H -19.371 -11.295 -9.690 1.00 . A A . 19 GLU HG2 1 1
10 10074 1 1 19 GLU HG3 H -20.083 -11.284 -8.078 1.00 . A A . 19 GLU HG3 1 1
10 10075 1 1 19 GLU N N -21.398 -7.633 -8.945 1.00 . A A . 19 GLU N 1 1
10 10076 1 1 19 GLU O O -18.491 -9.252 -10.041 1.00 . A A . 19 GLU O 1 1
10 10077 1 1 19 GLU OE1 O -21.030 -12.966 -10.645 1.00 . A A . 19 GLU OE1 1 1
10 10078 1 1 19 GLU OE2 O -21.761 -13.068 -8.575 1.00 . A A . 19 GLU OE2 1 1
10 10079 1 1 20 GLU C C -16.406 -6.429 -8.457 1.00 . A A . 20 GLU C 1 1
10 10080 1 1 20 GLU CA C -17.347 -6.764 -9.611 1.00 . A A . 20 GLU CA 1 1
10 10081 1 1 20 GLU CB C -17.514 -5.544 -10.519 1.00 . A A . 20 GLU CB 1 1
10 10082 1 1 20 GLU CD C -18.121 -4.911 -12.888 1.00 . A A . 20 GLU CD 1 1
10 10083 1 1 20 GLU CG C -18.452 -5.781 -11.690 1.00 . A A . 20 GLU CG 1 1
10 10084 1 1 20 GLU H H -19.184 -6.592 -8.574 1.00 . A A . 20 GLU H 1 1
10 10085 1 1 20 GLU HA H -16.918 -7.572 -10.185 1.00 . A A . 20 GLU HA 1 1
10 10086 1 1 20 GLU HB2 H -17.902 -4.724 -9.933 1.00 . A A . 20 GLU HB2 1 1
10 10087 1 1 20 GLU HB3 H -16.546 -5.267 -10.911 1.00 . A A . 20 GLU HB3 1 1
10 10088 1 1 20 GLU HG2 H -18.383 -6.817 -11.987 1.00 . A A . 20 GLU HG2 1 1
10 10089 1 1 20 GLU HG3 H -19.462 -5.565 -11.375 1.00 . A A . 20 GLU HG3 1 1
10 10090 1 1 20 GLU N N -18.643 -7.207 -9.113 1.00 . A A . 20 GLU N 1 1
10 10091 1 1 20 GLU O O -16.809 -5.807 -7.474 1.00 . A A . 20 GLU O 1 1
10 10092 1 1 20 GLU OE1 O -16.952 -4.926 -13.326 1.00 . A A . 20 GLU OE1 1 1
10 10093 1 1 20 GLU OE2 O -19.031 -4.216 -13.386 1.00 . A A . 20 GLU OE2 1 1
10 10094 1 1 21 VAL C C -14.130 -5.115 -7.164 1.00 . A A . 21 VAL C 1 1
10 10095 1 1 21 VAL CA C -14.151 -6.589 -7.554 1.00 . A A . 21 VAL CA 1 1
10 10096 1 1 21 VAL CB C -12.744 -7.006 -8.020 1.00 . A A . 21 VAL CB 1 1
10 10097 1 1 21 VAL CG1 C -12.305 -6.167 -9.211 1.00 . A A . 21 VAL CG1 1 1
10 10098 1 1 21 VAL CG2 C -11.747 -6.886 -6.877 1.00 . A A . 21 VAL CG2 1 1
10 10099 1 1 21 VAL H H -14.889 -7.336 -9.392 1.00 . A A . 21 VAL H 1 1
10 10100 1 1 21 VAL HA H -14.409 -7.177 -6.686 1.00 . A A . 21 VAL HA 1 1
10 10101 1 1 21 VAL HB H -12.781 -8.040 -8.330 1.00 . A A . 21 VAL HB 1 1
10 10102 1 1 21 VAL HG11 H -13.061 -6.213 -9.981 1.00 . A A . 21 VAL HG11 1 1
10 10103 1 1 21 VAL HG12 H -12.169 -5.142 -8.900 1.00 . A A . 21 VAL HG12 1 1
10 10104 1 1 21 VAL HG13 H -11.374 -6.553 -9.599 1.00 . A A . 21 VAL HG13 1 1
10 10105 1 1 21 VAL HG21 H -11.652 -5.850 -6.590 1.00 . A A . 21 VAL HG21 1 1
10 10106 1 1 21 VAL HG22 H -12.096 -7.464 -6.034 1.00 . A A . 21 VAL HG22 1 1
10 10107 1 1 21 VAL HG23 H -10.785 -7.260 -7.197 1.00 . A A . 21 VAL HG23 1 1
10 10108 1 1 21 VAL N N -15.150 -6.845 -8.585 1.00 . A A . 21 VAL N 1 1
10 10109 1 1 21 VAL O O -14.091 -4.235 -8.025 1.00 . A A . 21 VAL O 1 1
10 10110 1 1 22 ILE C C -12.823 -3.180 -4.644 1.00 . A A . 22 ILE C 1 1
10 10111 1 1 22 ILE CA C -14.135 -3.485 -5.358 1.00 . A A . 22 ILE CA 1 1
10 10112 1 1 22 ILE CB C -15.305 -3.226 -4.391 1.00 . A A . 22 ILE CB 1 1
10 10113 1 1 22 ILE CD1 C -17.795 -3.659 -4.089 1.00 . A A . 22 ILE CD1 1 1
10 10114 1 1 22 ILE CG1 C -16.635 -3.584 -5.057 1.00 . A A . 22 ILE CG1 1 1
10 10115 1 1 22 ILE CG2 C -15.307 -1.773 -3.940 1.00 . A A . 22 ILE CG2 1 1
10 10116 1 1 22 ILE H H -14.184 -5.597 -5.225 1.00 . A A . 22 ILE H 1 1
10 10117 1 1 22 ILE HA H -14.237 -2.818 -6.202 1.00 . A A . 22 ILE HA 1 1
10 10118 1 1 22 ILE HB H -15.168 -3.848 -3.520 1.00 . A A . 22 ILE HB 1 1
10 10119 1 1 22 ILE HD11 H -17.748 -2.824 -3.405 1.00 . A A . 22 ILE HD11 1 1
10 10120 1 1 22 ILE HD12 H -18.725 -3.622 -4.637 1.00 . A A . 22 ILE HD12 1 1
10 10121 1 1 22 ILE HD13 H -17.741 -4.583 -3.533 1.00 . A A . 22 ILE HD13 1 1
10 10122 1 1 22 ILE HG12 H -16.872 -2.838 -5.800 1.00 . A A . 22 ILE HG12 1 1
10 10123 1 1 22 ILE HG13 H -16.540 -4.547 -5.538 1.00 . A A . 22 ILE HG13 1 1
10 10124 1 1 22 ILE HG21 H -14.378 -1.551 -3.435 1.00 . A A . 22 ILE HG21 1 1
10 10125 1 1 22 ILE HG22 H -15.410 -1.129 -4.801 1.00 . A A . 22 ILE HG22 1 1
10 10126 1 1 22 ILE HG23 H -16.133 -1.606 -3.264 1.00 . A A . 22 ILE HG23 1 1
10 10127 1 1 22 ILE N N -14.154 -4.853 -5.862 1.00 . A A . 22 ILE N 1 1
10 10128 1 1 22 ILE O O -12.149 -4.084 -4.148 1.00 . A A . 22 ILE O 1 1
10 10129 1 1 23 CYS C C -11.389 -1.503 -2.421 1.00 . A A . 23 CYS C 1 1
10 10130 1 1 23 CYS CA C -11.235 -1.475 -3.939 1.00 . A A . 23 CYS CA 1 1
10 10131 1 1 23 CYS CB C -10.850 -0.068 -4.398 1.00 . A A . 23 CYS CB 1 1
10 10132 1 1 23 CYS H H -13.045 -1.226 -5.008 1.00 . A A . 23 CYS H 1 1
10 10133 1 1 23 CYS HA H -10.454 -2.163 -4.221 1.00 . A A . 23 CYS HA 1 1
10 10134 1 1 23 CYS HB2 H -10.866 -0.032 -5.478 1.00 . A A . 23 CYS HB2 1 1
10 10135 1 1 23 CYS HB3 H -11.567 0.639 -4.009 1.00 . A A . 23 CYS HB3 1 1
10 10136 1 1 23 CYS N N -12.466 -1.901 -4.594 1.00 . A A . 23 CYS N 1 1
10 10137 1 1 23 CYS O O -12.227 -0.809 -1.844 1.00 . A A . 23 CYS O 1 1
10 10138 1 1 23 CYS SG S -9.195 0.465 -3.853 1.00 . A A . 23 CYS SG 1 1
10 10139 1 1 24 PRO C C -10.073 -1.210 0.411 1.00 . A A . 24 PRO C 1 1
10 10140 1 1 24 PRO CA C -10.584 -2.460 -0.298 1.00 . A A . 24 PRO CA 1 1
10 10141 1 1 24 PRO CB C -9.648 -3.643 -0.038 1.00 . A A . 24 PRO CB 1 1
10 10142 1 1 24 PRO CD C -9.537 -3.178 -2.380 1.00 . A A . 24 PRO CD 1 1
10 10143 1 1 24 PRO CG C -8.727 -3.662 -1.209 1.00 . A A . 24 PRO CG 1 1
10 10144 1 1 24 PRO HA H -11.575 -2.697 0.063 1.00 . A A . 24 PRO HA 1 1
10 10145 1 1 24 PRO HB2 H -9.110 -3.483 0.886 1.00 . A A . 24 PRO HB2 1 1
10 10146 1 1 24 PRO HB3 H -10.223 -4.554 0.027 1.00 . A A . 24 PRO HB3 1 1
10 10147 1 1 24 PRO HD2 H -8.918 -2.609 -3.057 1.00 . A A . 24 PRO HD2 1 1
10 10148 1 1 24 PRO HD3 H -9.993 -4.012 -2.893 1.00 . A A . 24 PRO HD3 1 1
10 10149 1 1 24 PRO HG2 H -7.893 -3.000 -1.031 1.00 . A A . 24 PRO HG2 1 1
10 10150 1 1 24 PRO HG3 H -8.379 -4.669 -1.385 1.00 . A A . 24 PRO HG3 1 1
10 10151 1 1 24 PRO N N -10.561 -2.323 -1.757 1.00 . A A . 24 PRO N 1 1
10 10152 1 1 24 PRO O O -9.962 -1.182 1.637 1.00 . A A . 24 PRO O 1 1
10 10153 1 1 25 ILE C C -10.360 2.132 0.223 1.00 . A A . 25 ILE C 1 1
10 10154 1 1 25 ILE CA C -9.264 1.073 0.185 1.00 . A A . 25 ILE CA 1 1
10 10155 1 1 25 ILE CB C -8.072 1.613 -0.626 1.00 . A A . 25 ILE CB 1 1
10 10156 1 1 25 ILE CD1 C -5.788 0.964 -1.543 1.00 . A A . 25 ILE CD1 1 1
10 10157 1 1 25 ILE CG1 C -6.909 0.619 -0.588 1.00 . A A . 25 ILE CG1 1 1
10 10158 1 1 25 ILE CG2 C -7.636 2.968 -0.090 1.00 . A A . 25 ILE CG2 1 1
10 10159 1 1 25 ILE H H -9.872 -0.263 -1.338 1.00 . A A . 25 ILE H 1 1
10 10160 1 1 25 ILE HA H -8.929 0.881 1.195 1.00 . A A . 25 ILE HA 1 1
10 10161 1 1 25 ILE HB H -8.391 1.743 -1.649 1.00 . A A . 25 ILE HB 1 1
10 10162 1 1 25 ILE HD11 H -5.859 0.337 -2.421 1.00 . A A . 25 ILE HD11 1 1
10 10163 1 1 25 ILE HD12 H -5.868 2.000 -1.835 1.00 . A A . 25 ILE HD12 1 1
10 10164 1 1 25 ILE HD13 H -4.838 0.797 -1.059 1.00 . A A . 25 ILE HD13 1 1
10 10165 1 1 25 ILE HG12 H -6.498 0.594 0.409 1.00 . A A . 25 ILE HG12 1 1
10 10166 1 1 25 ILE HG13 H -7.276 -0.363 -0.846 1.00 . A A . 25 ILE HG13 1 1
10 10167 1 1 25 ILE HG21 H -8.466 3.657 -0.134 1.00 . A A . 25 ILE HG21 1 1
10 10168 1 1 25 ILE HG22 H -7.312 2.862 0.935 1.00 . A A . 25 ILE HG22 1 1
10 10169 1 1 25 ILE HG23 H -6.821 3.347 -0.688 1.00 . A A . 25 ILE HG23 1 1
10 10170 1 1 25 ILE N N -9.762 -0.180 -0.369 1.00 . A A . 25 ILE N 1 1
10 10171 1 1 25 ILE O O -10.683 2.671 1.282 1.00 . A A . 25 ILE O 1 1
10 10172 1 1 26 CYS C C -13.363 2.748 -1.109 1.00 . A A . 26 CYS C 1 1
10 10173 1 1 26 CYS CA C -11.994 3.419 -1.043 1.00 . A A . 26 CYS CA 1 1
10 10174 1 1 26 CYS CB C -11.784 4.296 -2.279 1.00 . A A . 26 CYS CB 1 1
10 10175 1 1 26 CYS H H -10.632 1.962 -1.751 1.00 . A A . 26 CYS H 1 1
10 10176 1 1 26 CYS HA H -11.954 4.040 -0.161 1.00 . A A . 26 CYS HA 1 1
10 10177 1 1 26 CYS HB2 H -12.643 4.938 -2.406 1.00 . A A . 26 CYS HB2 1 1
10 10178 1 1 26 CYS HB3 H -10.904 4.905 -2.133 1.00 . A A . 26 CYS HB3 1 1
10 10179 1 1 26 CYS N N -10.932 2.425 -0.941 1.00 . A A . 26 CYS N 1 1
10 10180 1 1 26 CYS O O -14.383 3.359 -0.789 1.00 . A A . 26 CYS O 1 1
10 10181 1 1 26 CYS SG S -11.560 3.360 -3.825 1.00 . A A . 26 CYS SG 1 1
10 10182 1 1 27 LEU C C -15.459 1.227 -2.807 1.00 . A A . 27 LEU C 1 1
10 10183 1 1 27 LEU CA C -14.620 0.730 -1.634 1.00 . A A . 27 LEU CA 1 1
10 10184 1 1 27 LEU CB C -15.421 0.840 -0.336 1.00 . A A . 27 LEU CB 1 1
10 10185 1 1 27 LEU CD1 C -15.470 1.114 2.155 1.00 . A A . 27 LEU CD1 1 1
10 10186 1 1 27 LEU CD2 C -14.103 -0.711 1.127 1.00 . A A . 27 LEU CD2 1 1
10 10187 1 1 27 LEU CG C -14.621 0.710 0.960 1.00 . A A . 27 LEU CG 1 1
10 10188 1 1 27 LEU H H -12.532 1.052 -1.767 1.00 . A A . 27 LEU H 1 1
10 10189 1 1 27 LEU HA H -14.364 -0.305 -1.803 1.00 . A A . 27 LEU HA 1 1
10 10190 1 1 27 LEU HB2 H -15.908 1.803 -0.328 1.00 . A A . 27 LEU HB2 1 1
10 10191 1 1 27 LEU HB3 H -16.170 0.061 -0.343 1.00 . A A . 27 LEU HB3 1 1
10 10192 1 1 27 LEU HD11 H -16.412 1.512 1.809 1.00 . A A . 27 LEU HD11 1 1
10 10193 1 1 27 LEU HD12 H -14.950 1.866 2.729 1.00 . A A . 27 LEU HD12 1 1
10 10194 1 1 27 LEU HD13 H -15.651 0.249 2.777 1.00 . A A . 27 LEU HD13 1 1
10 10195 1 1 27 LEU HD21 H -14.919 -1.408 1.004 1.00 . A A . 27 LEU HD21 1 1
10 10196 1 1 27 LEU HD22 H -13.677 -0.825 2.113 1.00 . A A . 27 LEU HD22 1 1
10 10197 1 1 27 LEU HD23 H -13.345 -0.908 0.382 1.00 . A A . 27 LEU HD23 1 1
10 10198 1 1 27 LEU HG H -13.769 1.375 0.918 1.00 . A A . 27 LEU HG 1 1
10 10199 1 1 27 LEU N N -13.377 1.486 -1.526 1.00 . A A . 27 LEU N 1 1
10 10200 1 1 27 LEU O O -16.669 1.417 -2.681 1.00 . A A . 27 LEU O 1 1
10 10201 1 1 28 ASP C C -15.184 1.010 -6.338 1.00 . A A . 28 ASP C 1 1
10 10202 1 1 28 ASP CA C -15.496 1.906 -5.144 1.00 . A A . 28 ASP CA 1 1
10 10203 1 1 28 ASP CB C -15.093 3.349 -5.454 1.00 . A A . 28 ASP CB 1 1
10 10204 1 1 28 ASP CG C -15.301 4.274 -4.271 1.00 . A A . 28 ASP CG 1 1
10 10205 1 1 28 ASP H H -13.844 1.265 -3.985 1.00 . A A . 28 ASP H 1 1
10 10206 1 1 28 ASP HA H -16.558 1.872 -4.952 1.00 . A A . 28 ASP HA 1 1
10 10207 1 1 28 ASP HB2 H -14.048 3.373 -5.727 1.00 . A A . 28 ASP HB2 1 1
10 10208 1 1 28 ASP HB3 H -15.686 3.711 -6.281 1.00 . A A . 28 ASP HB3 1 1
10 10209 1 1 28 ASP N N -14.809 1.434 -3.947 1.00 . A A . 28 ASP N 1 1
10 10210 1 1 28 ASP O O -14.041 0.594 -6.532 1.00 . A A . 28 ASP O 1 1
10 10211 1 1 28 ASP OD1 O -16.416 4.277 -3.709 1.00 . A A . 28 ASP OD1 1 1
10 10212 1 1 28 ASP OD2 O -14.349 4.997 -3.909 1.00 . A A . 28 ASP OD2 1 1
10 10213 1 1 29 ILE C C -14.672 0.079 -8.949 1.00 . A A . 29 ILE C 1 1
10 10214 1 1 29 ILE CA C -16.041 -0.130 -8.309 1.00 . A A . 29 ILE CA 1 1
10 10215 1 1 29 ILE CB C -17.133 0.144 -9.360 1.00 . A A . 29 ILE CB 1 1
10 10216 1 1 29 ILE CD1 C -19.653 0.399 -9.606 1.00 . A A . 29 ILE CD1 1 1
10 10217 1 1 29 ILE CG1 C -18.516 -0.160 -8.780 1.00 . A A . 29 ILE CG1 1 1
10 10218 1 1 29 ILE CG2 C -16.883 -0.683 -10.612 1.00 . A A . 29 ILE CG2 1 1
10 10219 1 1 29 ILE H H -17.093 1.078 -6.927 1.00 . A A . 29 ILE H 1 1
10 10220 1 1 29 ILE HA H -16.125 -1.160 -7.992 1.00 . A A . 29 ILE HA 1 1
10 10221 1 1 29 ILE HB H -17.086 1.188 -9.631 1.00 . A A . 29 ILE HB 1 1
10 10222 1 1 29 ILE HD11 H -19.651 -0.065 -10.582 1.00 . A A . 29 ILE HD11 1 1
10 10223 1 1 29 ILE HD12 H -20.592 0.193 -9.113 1.00 . A A . 29 ILE HD12 1 1
10 10224 1 1 29 ILE HD13 H -19.529 1.466 -9.715 1.00 . A A . 29 ILE HD13 1 1
10 10225 1 1 29 ILE HG12 H -18.646 -1.229 -8.719 1.00 . A A . 29 ILE HG12 1 1
10 10226 1 1 29 ILE HG13 H -18.584 0.264 -7.789 1.00 . A A . 29 ILE HG13 1 1
10 10227 1 1 29 ILE HG21 H -15.972 -1.250 -10.493 1.00 . A A . 29 ILE HG21 1 1
10 10228 1 1 29 ILE HG22 H -17.710 -1.360 -10.766 1.00 . A A . 29 ILE HG22 1 1
10 10229 1 1 29 ILE HG23 H -16.790 -0.027 -11.464 1.00 . A A . 29 ILE HG23 1 1
10 10230 1 1 29 ILE N N -16.206 0.716 -7.134 1.00 . A A . 29 ILE N 1 1
10 10231 1 1 29 ILE O O -14.427 1.096 -9.598 1.00 . A A . 29 ILE O 1 1
10 10232 1 1 30 LEU C C -12.488 -0.715 -10.844 1.00 . A A . 30 LEU C 1 1
10 10233 1 1 30 LEU CA C -12.439 -0.816 -9.323 1.00 . A A . 30 LEU CA 1 1
10 10234 1 1 30 LEU CB C -11.622 -2.040 -8.907 1.00 . A A . 30 LEU CB 1 1
10 10235 1 1 30 LEU CD1 C -10.839 -3.364 -6.928 1.00 . A A . 30 LEU CD1 1 1
10 10236 1 1 30 LEU CD2 C -9.602 -1.303 -7.619 1.00 . A A . 30 LEU CD2 1 1
10 10237 1 1 30 LEU CG C -10.965 -1.973 -7.528 1.00 . A A . 30 LEU CG 1 1
10 10238 1 1 30 LEU H H -14.037 -1.678 -8.236 1.00 . A A . 30 LEU H 1 1
10 10239 1 1 30 LEU HA H -11.967 0.072 -8.930 1.00 . A A . 30 LEU HA 1 1
10 10240 1 1 30 LEU HB2 H -12.280 -2.896 -8.918 1.00 . A A . 30 LEU HB2 1 1
10 10241 1 1 30 LEU HB3 H -10.841 -2.180 -9.641 1.00 . A A . 30 LEU HB3 1 1
10 10242 1 1 30 LEU HD11 H -11.737 -3.927 -7.132 1.00 . A A . 30 LEU HD11 1 1
10 10243 1 1 30 LEU HD12 H -10.699 -3.284 -5.860 1.00 . A A . 30 LEU HD12 1 1
10 10244 1 1 30 LEU HD13 H -9.990 -3.869 -7.365 1.00 . A A . 30 LEU HD13 1 1
10 10245 1 1 30 LEU HD21 H -8.876 -2.014 -7.986 1.00 . A A . 30 LEU HD21 1 1
10 10246 1 1 30 LEU HD22 H -9.305 -0.957 -6.640 1.00 . A A . 30 LEU HD22 1 1
10 10247 1 1 30 LEU HD23 H -9.658 -0.463 -8.296 1.00 . A A . 30 LEU HD23 1 1
10 10248 1 1 30 LEU HG H -11.586 -1.381 -6.869 1.00 . A A . 30 LEU HG 1 1
10 10249 1 1 30 LEU N N -13.784 -0.892 -8.762 1.00 . A A . 30 LEU N 1 1
10 10250 1 1 30 LEU O O -12.553 -1.728 -11.540 1.00 . A A . 30 LEU O 1 1
10 10251 1 1 31 GLN C C -11.282 0.120 -13.476 1.00 . A A . 31 GLN C 1 1
10 10252 1 1 31 GLN CA C -12.494 0.744 -12.791 1.00 . A A . 31 GLN CA 1 1
10 10253 1 1 31 GLN CB C -12.545 2.244 -13.086 1.00 . A A . 31 GLN CB 1 1
10 10254 1 1 31 GLN CD C -14.059 4.105 -13.880 1.00 . A A . 31 GLN CD 1 1
10 10255 1 1 31 GLN CG C -13.954 2.816 -13.089 1.00 . A A . 31 GLN CG 1 1
10 10256 1 1 31 GLN H H -12.403 1.279 -10.746 1.00 . A A . 31 GLN H 1 1
10 10257 1 1 31 GLN HA H -13.389 0.280 -13.177 1.00 . A A . 31 GLN HA 1 1
10 10258 1 1 31 GLN HB2 H -11.969 2.766 -12.337 1.00 . A A . 31 GLN HB2 1 1
10 10259 1 1 31 GLN HB3 H -12.106 2.423 -14.057 1.00 . A A . 31 GLN HB3 1 1
10 10260 1 1 31 GLN HE21 H -15.991 4.250 -13.432 1.00 . A A . 31 GLN HE21 1 1
10 10261 1 1 31 GLN HE22 H -15.351 5.517 -14.417 1.00 . A A . 31 GLN HE22 1 1
10 10262 1 1 31 GLN HG2 H -14.623 2.089 -13.524 1.00 . A A . 31 GLN HG2 1 1
10 10263 1 1 31 GLN HG3 H -14.251 3.011 -12.069 1.00 . A A . 31 GLN HG3 1 1
10 10264 1 1 31 GLN N N -12.455 0.512 -11.352 1.00 . A A . 31 GLN N 1 1
10 10265 1 1 31 GLN NE2 N -15.255 4.682 -13.914 1.00 . A A . 31 GLN NE2 1 1
10 10266 1 1 31 GLN O O -11.394 -0.450 -14.562 1.00 . A A . 31 GLN O 1 1
10 10267 1 1 31 GLN OE1 O -13.078 4.576 -14.454 1.00 . A A . 31 GLN OE1 1 1
10 10268 1 1 32 LYS C C -8.107 -1.068 -12.307 1.00 . A A . 32 LYS C 1 1
10 10269 1 1 32 LYS CA C -8.890 -0.321 -13.381 1.00 . A A . 32 LYS CA 1 1
10 10270 1 1 32 LYS CB C -8.026 0.794 -13.975 1.00 . A A . 32 LYS CB 1 1
10 10271 1 1 32 LYS CD C -7.994 2.599 -15.722 1.00 . A A . 32 LYS CD 1 1
10 10272 1 1 32 LYS CE C -6.487 2.707 -15.898 1.00 . A A . 32 LYS CE 1 1
10 10273 1 1 32 LYS CG C -8.415 1.177 -15.392 1.00 . A A . 32 LYS CG 1 1
10 10274 1 1 32 LYS H H -10.098 0.699 -11.973 1.00 . A A . 32 LYS H 1 1
10 10275 1 1 32 LYS HA H -9.156 -1.014 -14.164 1.00 . A A . 32 LYS HA 1 1
10 10276 1 1 32 LYS HB2 H -8.112 1.671 -13.350 1.00 . A A . 32 LYS HB2 1 1
10 10277 1 1 32 LYS HB3 H -6.995 0.469 -13.982 1.00 . A A . 32 LYS HB3 1 1
10 10278 1 1 32 LYS HD2 H -8.475 2.904 -16.639 1.00 . A A . 32 LYS HD2 1 1
10 10279 1 1 32 LYS HD3 H -8.301 3.252 -14.917 1.00 . A A . 32 LYS HD3 1 1
10 10280 1 1 32 LYS HE2 H -6.229 3.743 -16.051 1.00 . A A . 32 LYS HE2 1 1
10 10281 1 1 32 LYS HE3 H -6.006 2.345 -15.001 1.00 . A A . 32 LYS HE3 1 1
10 10282 1 1 32 LYS HG2 H -7.934 0.501 -16.083 1.00 . A A . 32 LYS HG2 1 1
10 10283 1 1 32 LYS HG3 H -9.488 1.096 -15.495 1.00 . A A . 32 LYS HG3 1 1
10 10284 1 1 32 LYS HZ1 H -5.023 2.164 -17.285 1.00 . A A . 32 LYS HZ1 1 1
10 10285 1 1 32 LYS HZ2 H -6.600 2.100 -17.893 1.00 . A A . 32 LYS HZ2 1 1
10 10286 1 1 32 LYS HZ3 H -6.050 0.895 -16.841 1.00 . A A . 32 LYS HZ3 1 1
10 10287 1 1 32 LYS N N -10.124 0.233 -12.835 1.00 . A A . 32 LYS N 1 1
10 10288 1 1 32 LYS NZ N -6.006 1.911 -17.061 1.00 . A A . 32 LYS NZ 1 1
10 10289 1 1 32 LYS O O -7.246 -0.507 -11.629 1.00 . A A . 32 LYS O 1 1
10 10290 1 1 33 PRO C C -6.290 -3.501 -11.522 1.00 . A A . 33 PRO C 1 1
10 10291 1 1 33 PRO CA C -7.743 -3.218 -11.158 1.00 . A A . 33 PRO CA 1 1
10 10292 1 1 33 PRO CB C -8.564 -4.510 -11.193 1.00 . A A . 33 PRO CB 1 1
10 10293 1 1 33 PRO CD C -9.425 -3.100 -12.921 1.00 . A A . 33 PRO CD 1 1
10 10294 1 1 33 PRO CG C -9.172 -4.536 -12.553 1.00 . A A . 33 PRO CG 1 1
10 10295 1 1 33 PRO HA H -7.789 -2.787 -10.169 1.00 . A A . 33 PRO HA 1 1
10 10296 1 1 33 PRO HB2 H -7.913 -5.357 -11.034 1.00 . A A . 33 PRO HB2 1 1
10 10297 1 1 33 PRO HB3 H -9.320 -4.480 -10.423 1.00 . A A . 33 PRO HB3 1 1
10 10298 1 1 33 PRO HD2 H -9.283 -2.952 -13.982 1.00 . A A . 33 PRO HD2 1 1
10 10299 1 1 33 PRO HD3 H -10.421 -2.804 -12.627 1.00 . A A . 33 PRO HD3 1 1
10 10300 1 1 33 PRO HG2 H -8.486 -4.987 -13.253 1.00 . A A . 33 PRO HG2 1 1
10 10301 1 1 33 PRO HG3 H -10.102 -5.085 -12.529 1.00 . A A . 33 PRO HG3 1 1
10 10302 1 1 33 PRO N N -8.409 -2.365 -12.148 1.00 . A A . 33 PRO N 1 1
10 10303 1 1 33 PRO O O -6.007 -4.202 -12.493 1.00 . A A . 33 PRO O 1 1
10 10304 1 1 34 VAL C C -3.385 -4.251 -10.086 1.00 . A A . 34 VAL C 1 1
10 10305 1 1 34 VAL CA C -3.945 -3.145 -10.974 1.00 . A A . 34 VAL CA 1 1
10 10306 1 1 34 VAL CB C -3.152 -1.849 -10.722 1.00 . A A . 34 VAL CB 1 1
10 10307 1 1 34 VAL CG1 C -1.667 -2.076 -10.963 1.00 . A A . 34 VAL CG1 1 1
10 10308 1 1 34 VAL CG2 C -3.677 -0.724 -11.601 1.00 . A A . 34 VAL CG2 1 1
10 10309 1 1 34 VAL H H -5.657 -2.402 -9.976 1.00 . A A . 34 VAL H 1 1
10 10310 1 1 34 VAL HA H -3.815 -3.427 -12.009 1.00 . A A . 34 VAL HA 1 1
10 10311 1 1 34 VAL HB H -3.286 -1.563 -9.689 1.00 . A A . 34 VAL HB 1 1
10 10312 1 1 34 VAL HG11 H -1.513 -2.392 -11.985 1.00 . A A . 34 VAL HG11 1 1
10 10313 1 1 34 VAL HG12 H -1.128 -1.157 -10.784 1.00 . A A . 34 VAL HG12 1 1
10 10314 1 1 34 VAL HG13 H -1.307 -2.842 -10.292 1.00 . A A . 34 VAL HG13 1 1
10 10315 1 1 34 VAL HG21 H -4.134 0.033 -10.982 1.00 . A A . 34 VAL HG21 1 1
10 10316 1 1 34 VAL HG22 H -2.859 -0.291 -12.157 1.00 . A A . 34 VAL HG22 1 1
10 10317 1 1 34 VAL HG23 H -4.412 -1.117 -12.289 1.00 . A A . 34 VAL HG23 1 1
10 10318 1 1 34 VAL N N -5.370 -2.951 -10.735 1.00 . A A . 34 VAL N 1 1
10 10319 1 1 34 VAL O O -3.337 -4.117 -8.863 1.00 . A A . 34 VAL O 1 1
10 10320 1 1 35 THR C C -0.908 -6.301 -9.749 1.00 . A A . 35 THR C 1 1
10 10321 1 1 35 THR CA C -2.405 -6.476 -9.977 1.00 . A A . 35 THR CA 1 1
10 10322 1 1 35 THR CB C -2.647 -7.803 -10.723 1.00 . A A . 35 THR CB 1 1
10 10323 1 1 35 THR CG2 C -2.184 -8.986 -9.886 1.00 . A A . 35 THR CG2 1 1
10 10324 1 1 35 THR H H -3.026 -5.393 -11.687 1.00 . A A . 35 THR H 1 1
10 10325 1 1 35 THR HA H -2.902 -6.530 -9.020 1.00 . A A . 35 THR HA 1 1
10 10326 1 1 35 THR HB H -2.082 -7.789 -11.643 1.00 . A A . 35 THR HB 1 1
10 10327 1 1 35 THR HG1 H -4.252 -7.412 -11.801 1.00 . A A . 35 THR HG1 1 1
10 10328 1 1 35 THR HG21 H -1.329 -8.695 -9.295 1.00 . A A . 35 THR HG21 1 1
10 10329 1 1 35 THR HG22 H -1.910 -9.802 -10.537 1.00 . A A . 35 THR HG22 1 1
10 10330 1 1 35 THR HG23 H -2.984 -9.299 -9.232 1.00 . A A . 35 THR HG23 1 1
10 10331 1 1 35 THR N N -2.961 -5.346 -10.710 1.00 . A A . 35 THR N 1 1
10 10332 1 1 35 THR O O -0.125 -6.278 -10.699 1.00 . A A . 35 THR O 1 1
10 10333 1 1 35 THR OG1 O -4.038 -7.945 -11.030 1.00 . A A . 35 THR OG1 1 1
10 10334 1 1 36 ILE C C 1.544 -7.347 -7.826 1.00 . A A . 36 ILE C 1 1
10 10335 1 1 36 ILE CA C 0.886 -6.006 -8.133 1.00 . A A . 36 ILE CA 1 1
10 10336 1 1 36 ILE CB C 1.052 -5.075 -6.917 1.00 . A A . 36 ILE CB 1 1
10 10337 1 1 36 ILE CD1 C 0.335 -4.732 -4.499 1.00 . A A . 36 ILE CD1 1 1
10 10338 1 1 36 ILE CG1 C 0.299 -5.638 -5.710 1.00 . A A . 36 ILE CG1 1 1
10 10339 1 1 36 ILE CG2 C 0.558 -3.675 -7.250 1.00 . A A . 36 ILE CG2 1 1
10 10340 1 1 36 ILE H H -1.190 -6.204 -7.772 1.00 . A A . 36 ILE H 1 1
10 10341 1 1 36 ILE HA H 1.388 -5.555 -8.977 1.00 . A A . 36 ILE HA 1 1
10 10342 1 1 36 ILE HB H 2.103 -5.013 -6.680 1.00 . A A . 36 ILE HB 1 1
10 10343 1 1 36 ILE HD11 H -0.436 -5.031 -3.803 1.00 . A A . 36 ILE HD11 1 1
10 10344 1 1 36 ILE HD12 H 1.300 -4.809 -4.020 1.00 . A A . 36 ILE HD12 1 1
10 10345 1 1 36 ILE HD13 H 0.165 -3.712 -4.807 1.00 . A A . 36 ILE HD13 1 1
10 10346 1 1 36 ILE HG12 H -0.734 -5.792 -5.978 1.00 . A A . 36 ILE HG12 1 1
10 10347 1 1 36 ILE HG13 H 0.739 -6.585 -5.430 1.00 . A A . 36 ILE HG13 1 1
10 10348 1 1 36 ILE HG21 H -0.438 -3.541 -6.855 1.00 . A A . 36 ILE HG21 1 1
10 10349 1 1 36 ILE HG22 H 1.221 -2.946 -6.809 1.00 . A A . 36 ILE HG22 1 1
10 10350 1 1 36 ILE HG23 H 0.540 -3.545 -8.322 1.00 . A A . 36 ILE HG23 1 1
10 10351 1 1 36 ILE N N -0.518 -6.177 -8.485 1.00 . A A . 36 ILE N 1 1
10 10352 1 1 36 ILE O O 0.883 -8.386 -7.813 1.00 . A A . 36 ILE O 1 1
10 10353 1 1 37 ASP C C 2.863 -9.368 -6.225 1.00 . A A . 37 ASP C 1 1
10 10354 1 1 37 ASP CA C 3.596 -8.529 -7.267 1.00 . A A . 37 ASP CA 1 1
10 10355 1 1 37 ASP CB C 4.996 -8.176 -6.761 1.00 . A A . 37 ASP CB 1 1
10 10356 1 1 37 ASP CG C 5.994 -9.293 -6.991 1.00 . A A . 37 ASP CG 1 1
10 10357 1 1 37 ASP H H 3.320 -6.457 -7.602 1.00 . A A . 37 ASP H 1 1
10 10358 1 1 37 ASP HA H 3.687 -9.105 -8.175 1.00 . A A . 37 ASP HA 1 1
10 10359 1 1 37 ASP HB2 H 5.346 -7.294 -7.277 1.00 . A A . 37 ASP HB2 1 1
10 10360 1 1 37 ASP HB3 H 4.948 -7.972 -5.701 1.00 . A A . 37 ASP HB3 1 1
10 10361 1 1 37 ASP N N 2.849 -7.316 -7.577 1.00 . A A . 37 ASP N 1 1
10 10362 1 1 37 ASP O O 2.774 -10.591 -6.347 1.00 . A A . 37 ASP O 1 1
10 10363 1 1 37 ASP OD1 O 6.093 -10.189 -6.125 1.00 . A A . 37 ASP OD1 1 1
10 10364 1 1 37 ASP OD2 O 6.676 -9.274 -8.037 1.00 . A A . 37 ASP OD2 1 1
10 10365 1 1 38 CYS C C 0.359 -10.066 -4.681 1.00 . A A . 38 CYS C 1 1
10 10366 1 1 38 CYS CA C 1.614 -9.388 -4.136 1.00 . A A . 38 CYS CA 1 1
10 10367 1 1 38 CYS CB C 1.234 -8.399 -3.032 1.00 . A A . 38 CYS CB 1 1
10 10368 1 1 38 CYS H H 2.442 -7.730 -5.158 1.00 . A A . 38 CYS H 1 1
10 10369 1 1 38 CYS HA H 2.265 -10.143 -3.723 1.00 . A A . 38 CYS HA 1 1
10 10370 1 1 38 CYS HB2 H 1.185 -8.925 -2.090 1.00 . A A . 38 CYS HB2 1 1
10 10371 1 1 38 CYS HB3 H 1.991 -7.631 -2.971 1.00 . A A . 38 CYS HB3 1 1
10 10372 1 1 38 CYS N N 2.338 -8.705 -5.200 1.00 . A A . 38 CYS N 1 1
10 10373 1 1 38 CYS O O -0.097 -11.075 -4.144 1.00 . A A . 38 CYS O 1 1
10 10374 1 1 38 CYS SG S -0.372 -7.578 -3.290 1.00 . A A . 38 CYS SG 1 1
10 10375 1 1 39 GLY C C -2.607 -9.188 -6.149 1.00 . A A . 39 GLY C 1 1
10 10376 1 1 39 GLY CA C -1.389 -10.066 -6.351 1.00 . A A . 39 GLY CA 1 1
10 10377 1 1 39 GLY H H 0.214 -8.700 -6.137 1.00 . A A . 39 GLY H 1 1
10 10378 1 1 39 GLY HA2 H -1.221 -10.195 -7.410 1.00 . A A . 39 GLY HA2 1 1
10 10379 1 1 39 GLY HA3 H -1.579 -11.033 -5.908 1.00 . A A . 39 GLY HA3 1 1
10 10380 1 1 39 GLY N N -0.193 -9.504 -5.751 1.00 . A A . 39 GLY N 1 1
10 10381 1 1 39 GLY O O -3.333 -8.892 -7.100 1.00 . A A . 39 GLY O 1 1
10 10382 1 1 40 HIS C C -4.209 -6.884 -5.681 1.00 . A A . 40 HIS C 1 1
10 10383 1 1 40 HIS CA C -3.975 -7.919 -4.585 1.00 . A A . 40 HIS CA 1 1
10 10384 1 1 40 HIS CB C -3.752 -7.219 -3.244 1.00 . A A . 40 HIS CB 1 1
10 10385 1 1 40 HIS CD2 C -4.165 -9.407 -1.913 1.00 . A A . 40 HIS CD2 1 1
10 10386 1 1 40 HIS CE1 C -3.082 -8.877 -0.082 1.00 . A A . 40 HIS CE1 1 1
10 10387 1 1 40 HIS CG C -3.662 -8.162 -2.084 1.00 . A A . 40 HIS CG 1 1
10 10388 1 1 40 HIS H H -2.221 -9.038 -4.194 1.00 . A A . 40 HIS H 1 1
10 10389 1 1 40 HIS HA H -4.848 -8.550 -4.511 1.00 . A A . 40 HIS HA 1 1
10 10390 1 1 40 HIS HB2 H -2.831 -6.658 -3.288 1.00 . A A . 40 HIS HB2 1 1
10 10391 1 1 40 HIS HB3 H -4.573 -6.541 -3.059 1.00 . A A . 40 HIS HB3 1 1
10 10392 1 1 40 HIS HD2 H -4.752 -9.965 -2.629 1.00 . A A . 40 HIS HD2 1 1
10 10393 1 1 40 HIS HE1 H -2.652 -8.924 0.907 1.00 . A A . 40 HIS HE1 1 1
10 10394 1 1 40 HIS HE2 H -3.938 -10.726 -0.294 1.00 . A A . 40 HIS HE2 1 1
10 10395 1 1 40 HIS N N -2.835 -8.769 -4.908 1.00 . A A . 40 HIS N 1 1
10 10396 1 1 40 HIS ND1 N -2.990 -7.859 -0.919 1.00 . A A . 40 HIS ND1 1 1
10 10397 1 1 40 HIS NE2 N -3.791 -9.829 -0.661 1.00 . A A . 40 HIS NE2 1 1
10 10398 1 1 40 HIS O O -3.265 -6.403 -6.305 1.00 . A A . 40 HIS O 1 1
10 10399 1 1 41 ASN C C -6.357 -4.285 -6.294 1.00 . A A . 41 ASN C 1 1
10 10400 1 1 41 ASN CA C -5.832 -5.568 -6.930 1.00 . A A . 41 ASN CA 1 1
10 10401 1 1 41 ASN CB C -6.885 -6.150 -7.876 1.00 . A A . 41 ASN CB 1 1
10 10402 1 1 41 ASN CG C -6.340 -7.288 -8.716 1.00 . A A . 41 ASN CG 1 1
10 10403 1 1 41 ASN H H -6.184 -6.964 -5.378 1.00 . A A . 41 ASN H 1 1
10 10404 1 1 41 ASN HA H -4.941 -5.338 -7.494 1.00 . A A . 41 ASN HA 1 1
10 10405 1 1 41 ASN HB2 H -7.715 -6.523 -7.294 1.00 . A A . 41 ASN HB2 1 1
10 10406 1 1 41 ASN HB3 H -7.234 -5.372 -8.538 1.00 . A A . 41 ASN HB3 1 1
10 10407 1 1 41 ASN HD21 H -6.409 -8.511 -7.149 1.00 . A A . 41 ASN HD21 1 1
10 10408 1 1 41 ASN HD22 H -5.823 -9.205 -8.619 1.00 . A A . 41 ASN HD22 1 1
10 10409 1 1 41 ASN N N -5.474 -6.546 -5.908 1.00 . A A . 41 ASN N 1 1
10 10410 1 1 41 ASN ND2 N -6.175 -8.452 -8.099 1.00 . A A . 41 ASN ND2 1 1
10 10411 1 1 41 ASN O O -7.221 -4.322 -5.417 1.00 . A A . 41 ASN O 1 1
10 10412 1 1 41 ASN OD1 O -6.072 -7.123 -9.906 1.00 . A A . 41 ASN OD1 1 1
10 10413 1 1 42 PHE C C -6.725 -0.940 -7.341 1.00 . A A . 42 PHE C 1 1
10 10414 1 1 42 PHE CA C -6.246 -1.854 -6.217 1.00 . A A . 42 PHE CA 1 1
10 10415 1 1 42 PHE CB C -5.090 -1.192 -5.464 1.00 . A A . 42 PHE CB 1 1
10 10416 1 1 42 PHE CD1 C -5.424 -2.017 -3.118 1.00 . A A . 42 PHE CD1 1 1
10 10417 1 1 42 PHE CD2 C -3.429 -2.640 -4.265 1.00 . A A . 42 PHE CD2 1 1
10 10418 1 1 42 PHE CE1 C -5.012 -2.728 -2.006 1.00 . A A . 42 PHE CE1 1 1
10 10419 1 1 42 PHE CE2 C -3.012 -3.353 -3.157 1.00 . A A . 42 PHE CE2 1 1
10 10420 1 1 42 PHE CG C -4.639 -1.965 -4.258 1.00 . A A . 42 PHE CG 1 1
10 10421 1 1 42 PHE CZ C -3.804 -3.396 -2.026 1.00 . A A . 42 PHE CZ 1 1
10 10422 1 1 42 PHE H H -5.145 -3.185 -7.443 1.00 . A A . 42 PHE H 1 1
10 10423 1 1 42 PHE HA H -7.062 -2.021 -5.532 1.00 . A A . 42 PHE HA 1 1
10 10424 1 1 42 PHE HB2 H -4.246 -1.093 -6.129 1.00 . A A . 42 PHE HB2 1 1
10 10425 1 1 42 PHE HB3 H -5.400 -0.211 -5.134 1.00 . A A . 42 PHE HB3 1 1
10 10426 1 1 42 PHE HD1 H -6.370 -1.494 -3.102 1.00 . A A . 42 PHE HD1 1 1
10 10427 1 1 42 PHE HD2 H -2.808 -2.606 -5.148 1.00 . A A . 42 PHE HD2 1 1
10 10428 1 1 42 PHE HE1 H -5.634 -2.759 -1.124 1.00 . A A . 42 PHE HE1 1 1
10 10429 1 1 42 PHE HE2 H -2.066 -3.874 -3.174 1.00 . A A . 42 PHE HE2 1 1
10 10430 1 1 42 PHE HZ H -3.480 -3.952 -1.159 1.00 . A A . 42 PHE HZ 1 1
10 10431 1 1 42 PHE N N -5.830 -3.150 -6.742 1.00 . A A . 42 PHE N 1 1
10 10432 1 1 42 PHE O O -6.649 -1.293 -8.518 1.00 . A A . 42 PHE O 1 1
10 10433 1 1 43 CYS C C -6.710 2.331 -8.147 1.00 . A A . 43 CYS C 1 1
10 10434 1 1 43 CYS CA C -7.715 1.200 -7.943 1.00 . A A . 43 CYS CA 1 1
10 10435 1 1 43 CYS CB C -9.058 1.774 -7.488 1.00 . A A . 43 CYS CB 1 1
10 10436 1 1 43 CYS H H -7.255 0.459 -6.014 1.00 . A A . 43 CYS H 1 1
10 10437 1 1 43 CYS HA H -7.852 0.684 -8.881 1.00 . A A . 43 CYS HA 1 1
10 10438 1 1 43 CYS HB2 H -9.648 2.022 -8.359 1.00 . A A . 43 CYS HB2 1 1
10 10439 1 1 43 CYS HB3 H -9.581 1.028 -6.907 1.00 . A A . 43 CYS HB3 1 1
10 10440 1 1 43 CYS N N -7.221 0.235 -6.969 1.00 . A A . 43 CYS N 1 1
10 10441 1 1 43 CYS O O -6.111 2.824 -7.190 1.00 . A A . 43 CYS O 1 1
10 10442 1 1 43 CYS SG S -8.919 3.277 -6.469 1.00 . A A . 43 CYS SG 1 1
10 10443 1 1 44 LEU C C -5.762 4.986 -8.773 1.00 . A A . 44 LEU C 1 1
10 10444 1 1 44 LEU CA C -5.598 3.809 -9.729 1.00 . A A . 44 LEU CA 1 1
10 10445 1 1 44 LEU CB C -5.815 4.274 -11.170 1.00 . A A . 44 LEU CB 1 1
10 10446 1 1 44 LEU CD1 C -3.446 4.779 -11.815 1.00 . A A . 44 LEU CD1 1 1
10 10447 1 1 44 LEU CD2 C -5.332 5.903 -13.014 1.00 . A A . 44 LEU CD2 1 1
10 10448 1 1 44 LEU CG C -4.851 5.345 -11.682 1.00 . A A . 44 LEU CG 1 1
10 10449 1 1 44 LEU H H -7.036 2.306 -10.119 1.00 . A A . 44 LEU H 1 1
10 10450 1 1 44 LEU HA H -4.596 3.419 -9.632 1.00 . A A . 44 LEU HA 1 1
10 10451 1 1 44 LEU HB2 H -5.723 3.412 -11.813 1.00 . A A . 44 LEU HB2 1 1
10 10452 1 1 44 LEU HB3 H -6.819 4.669 -11.242 1.00 . A A . 44 LEU HB3 1 1
10 10453 1 1 44 LEU HD11 H -2.732 5.495 -11.438 1.00 . A A . 44 LEU HD11 1 1
10 10454 1 1 44 LEU HD12 H -3.237 4.576 -12.855 1.00 . A A . 44 LEU HD12 1 1
10 10455 1 1 44 LEU HD13 H -3.372 3.863 -11.248 1.00 . A A . 44 LEU HD13 1 1
10 10456 1 1 44 LEU HD21 H -5.727 6.897 -12.866 1.00 . A A . 44 LEU HD21 1 1
10 10457 1 1 44 LEU HD22 H -6.105 5.263 -13.413 1.00 . A A . 44 LEU HD22 1 1
10 10458 1 1 44 LEU HD23 H -4.504 5.942 -13.707 1.00 . A A . 44 LEU HD23 1 1
10 10459 1 1 44 LEU HG H -4.816 6.159 -10.971 1.00 . A A . 44 LEU HG 1 1
10 10460 1 1 44 LEU N N -6.530 2.737 -9.399 1.00 . A A . 44 LEU N 1 1
10 10461 1 1 44 LEU O O -4.797 5.435 -8.153 1.00 . A A . 44 LEU O 1 1
10 10462 1 1 45 LYS C C -6.619 6.413 -6.413 1.00 . A A . 45 LYS C 1 1
10 10463 1 1 45 LYS CA C -7.282 6.604 -7.773 1.00 . A A . 45 LYS CA 1 1
10 10464 1 1 45 LYS CB C -8.794 6.762 -7.598 1.00 . A A . 45 LYS CB 1 1
10 10465 1 1 45 LYS CD C -9.321 8.339 -9.481 1.00 . A A . 45 LYS CD 1 1
10 10466 1 1 45 LYS CE C -10.233 8.602 -10.669 1.00 . A A . 45 LYS CE 1 1
10 10467 1 1 45 LYS CG C -9.541 6.949 -8.907 1.00 . A A . 45 LYS CG 1 1
10 10468 1 1 45 LYS H H -7.717 5.081 -9.177 1.00 . A A . 45 LYS H 1 1
10 10469 1 1 45 LYS HA H -6.886 7.498 -8.231 1.00 . A A . 45 LYS HA 1 1
10 10470 1 1 45 LYS HB2 H -9.181 5.880 -7.109 1.00 . A A . 45 LYS HB2 1 1
10 10471 1 1 45 LYS HB3 H -8.984 7.622 -6.973 1.00 . A A . 45 LYS HB3 1 1
10 10472 1 1 45 LYS HD2 H -9.526 9.072 -8.715 1.00 . A A . 45 LYS HD2 1 1
10 10473 1 1 45 LYS HD3 H -8.293 8.428 -9.801 1.00 . A A . 45 LYS HD3 1 1
10 10474 1 1 45 LYS HE2 H -10.180 7.760 -11.341 1.00 . A A . 45 LYS HE2 1 1
10 10475 1 1 45 LYS HE3 H -11.246 8.713 -10.311 1.00 . A A . 45 LYS HE3 1 1
10 10476 1 1 45 LYS HG2 H -9.191 6.218 -9.619 1.00 . A A . 45 LYS HG2 1 1
10 10477 1 1 45 LYS HG3 H -10.598 6.805 -8.731 1.00 . A A . 45 LYS HG3 1 1
10 10478 1 1 45 LYS HZ1 H -10.570 10.569 -11.287 1.00 . A A . 45 LYS HZ1 1 1
10 10479 1 1 45 LYS HZ2 H -9.737 9.628 -12.419 1.00 . A A . 45 LYS HZ2 1 1
10 10480 1 1 45 LYS HZ3 H -8.938 10.198 -11.042 1.00 . A A . 45 LYS HZ3 1 1
10 10481 1 1 45 LYS N N -6.989 5.481 -8.656 1.00 . A A . 45 LYS N 1 1
10 10482 1 1 45 LYS NZ N -9.842 9.836 -11.405 1.00 . A A . 45 LYS NZ 1 1
10 10483 1 1 45 LYS O O -6.291 7.383 -5.729 1.00 . A A . 45 LYS O 1 1
10 10484 1 1 46 CYS C C -4.293 4.647 -4.911 1.00 . A A . 46 CYS C 1 1
10 10485 1 1 46 CYS CA C -5.798 4.838 -4.748 1.00 . A A . 46 CYS CA 1 1
10 10486 1 1 46 CYS CB C -6.422 3.575 -4.153 1.00 . A A . 46 CYS CB 1 1
10 10487 1 1 46 CYS H H -6.705 4.425 -6.616 1.00 . A A . 46 CYS H 1 1
10 10488 1 1 46 CYS HA H -5.972 5.666 -4.078 1.00 . A A . 46 CYS HA 1 1
10 10489 1 1 46 CYS HB2 H -6.775 2.944 -4.956 1.00 . A A . 46 CYS HB2 1 1
10 10490 1 1 46 CYS HB3 H -5.671 3.043 -3.588 1.00 . A A . 46 CYS HB3 1 1
10 10491 1 1 46 CYS N N -6.422 5.157 -6.026 1.00 . A A . 46 CYS N 1 1
10 10492 1 1 46 CYS O O -3.499 5.468 -4.451 1.00 . A A . 46 CYS O 1 1
10 10493 1 1 46 CYS SG S -7.830 3.894 -3.042 1.00 . A A . 46 CYS SG 1 1
10 10494 1 1 47 ILE C C -1.704 4.533 -6.061 1.00 . A A . 47 ILE C 1 1
10 10495 1 1 47 ILE CA C -2.499 3.260 -5.794 1.00 . A A . 47 ILE CA 1 1
10 10496 1 1 47 ILE CB C -2.311 2.292 -6.978 1.00 . A A . 47 ILE CB 1 1
10 10497 1 1 47 ILE CD1 C -2.927 -0.027 -7.827 1.00 . A A . 47 ILE CD1 1 1
10 10498 1 1 47 ILE CG1 C -2.933 0.932 -6.657 1.00 . A A . 47 ILE CG1 1 1
10 10499 1 1 47 ILE CG2 C -0.833 2.140 -7.307 1.00 . A A . 47 ILE CG2 1 1
10 10500 1 1 47 ILE H H -4.588 2.942 -5.912 1.00 . A A . 47 ILE H 1 1
10 10501 1 1 47 ILE HA H -2.113 2.787 -4.903 1.00 . A A . 47 ILE HA 1 1
10 10502 1 1 47 ILE HB H -2.806 2.712 -7.840 1.00 . A A . 47 ILE HB 1 1
10 10503 1 1 47 ILE HD11 H -3.944 -0.253 -8.112 1.00 . A A . 47 ILE HD11 1 1
10 10504 1 1 47 ILE HD12 H -2.412 0.426 -8.661 1.00 . A A . 47 ILE HD12 1 1
10 10505 1 1 47 ILE HD13 H -2.422 -0.938 -7.543 1.00 . A A . 47 ILE HD13 1 1
10 10506 1 1 47 ILE HG12 H -2.384 0.473 -5.850 1.00 . A A . 47 ILE HG12 1 1
10 10507 1 1 47 ILE HG13 H -3.960 1.077 -6.351 1.00 . A A . 47 ILE HG13 1 1
10 10508 1 1 47 ILE HG21 H -0.388 3.117 -7.421 1.00 . A A . 47 ILE HG21 1 1
10 10509 1 1 47 ILE HG22 H -0.339 1.611 -6.506 1.00 . A A . 47 ILE HG22 1 1
10 10510 1 1 47 ILE HG23 H -0.724 1.585 -8.227 1.00 . A A . 47 ILE HG23 1 1
10 10511 1 1 47 ILE N N -3.908 3.558 -5.569 1.00 . A A . 47 ILE N 1 1
10 10512 1 1 47 ILE O O -0.534 4.637 -5.691 1.00 . A A . 47 ILE O 1 1
10 10513 1 1 48 THR C C -1.717 7.710 -5.823 1.00 . A A . 48 THR C 1 1
10 10514 1 1 48 THR CA C -1.700 6.769 -7.022 1.00 . A A . 48 THR CA 1 1
10 10515 1 1 48 THR CB C -2.381 7.465 -8.216 1.00 . A A . 48 THR CB 1 1
10 10516 1 1 48 THR CG2 C -1.668 8.763 -8.564 1.00 . A A . 48 THR CG2 1 1
10 10517 1 1 48 THR H H -3.278 5.359 -6.975 1.00 . A A . 48 THR H 1 1
10 10518 1 1 48 THR HA H -0.674 6.562 -7.291 1.00 . A A . 48 THR HA 1 1
10 10519 1 1 48 THR HB H -3.402 7.694 -7.944 1.00 . A A . 48 THR HB 1 1
10 10520 1 1 48 THR HG1 H -1.490 6.290 -9.525 1.00 . A A . 48 THR HG1 1 1
10 10521 1 1 48 THR HG21 H -0.627 8.558 -8.763 1.00 . A A . 48 THR HG21 1 1
10 10522 1 1 48 THR HG22 H -1.748 9.451 -7.736 1.00 . A A . 48 THR HG22 1 1
10 10523 1 1 48 THR HG23 H -2.123 9.199 -9.441 1.00 . A A . 48 THR HG23 1 1
10 10524 1 1 48 THR N N -2.346 5.502 -6.706 1.00 . A A . 48 THR N 1 1
10 10525 1 1 48 THR O O -0.706 8.331 -5.496 1.00 . A A . 48 THR O 1 1
10 10526 1 1 48 THR OG1 O -2.384 6.595 -9.353 1.00 . A A . 48 THR OG1 1 1
10 10527 1 1 49 GLN C C -2.031 8.285 -2.911 1.00 . A A . 49 GLN C 1 1
10 10528 1 1 49 GLN CA C -3.018 8.674 -4.006 1.00 . A A . 49 GLN CA 1 1
10 10529 1 1 49 GLN CB C -4.449 8.603 -3.470 1.00 . A A . 49 GLN CB 1 1
10 10530 1 1 49 GLN CD C -5.335 10.931 -3.895 1.00 . A A . 49 GLN CD 1 1
10 10531 1 1 49 GLN CG C -5.434 9.460 -4.248 1.00 . A A . 49 GLN CG 1 1
10 10532 1 1 49 GLN H H -3.641 7.288 -5.479 1.00 . A A . 49 GLN H 1 1
10 10533 1 1 49 GLN HA H -2.810 9.686 -4.318 1.00 . A A . 49 GLN HA 1 1
10 10534 1 1 49 GLN HB2 H -4.786 7.578 -3.510 1.00 . A A . 49 GLN HB2 1 1
10 10535 1 1 49 GLN HB3 H -4.452 8.935 -2.442 1.00 . A A . 49 GLN HB3 1 1
10 10536 1 1 49 GLN HE21 H -6.830 10.745 -2.598 1.00 . A A . 49 GLN HE21 1 1
10 10537 1 1 49 GLN HE22 H -6.149 12.327 -2.738 1.00 . A A . 49 GLN HE22 1 1
10 10538 1 1 49 GLN HG2 H -5.235 9.345 -5.304 1.00 . A A . 49 GLN HG2 1 1
10 10539 1 1 49 GLN HG3 H -6.436 9.119 -4.033 1.00 . A A . 49 GLN HG3 1 1
10 10540 1 1 49 GLN N N -2.871 7.808 -5.170 1.00 . A A . 49 GLN N 1 1
10 10541 1 1 49 GLN NE2 N -6.192 11.381 -2.986 1.00 . A A . 49 GLN NE2 1 1
10 10542 1 1 49 GLN O O -1.294 9.128 -2.398 1.00 . A A . 49 GLN O 1 1
10 10543 1 1 49 GLN OE1 O -4.497 11.655 -4.434 1.00 . A A . 49 GLN OE1 1 1
10 10544 1 1 50 ILE C C 0.267 7.107 -1.664 1.00 . A A . 50 ILE C 1 1
10 10545 1 1 50 ILE CA C -1.127 6.505 -1.521 1.00 . A A . 50 ILE CA 1 1
10 10546 1 1 50 ILE CB C -1.017 4.969 -1.564 1.00 . A A . 50 ILE CB 1 1
10 10547 1 1 50 ILE CD1 C -2.502 2.939 -1.954 1.00 . A A . 50 ILE CD1 1 1
10 10548 1 1 50 ILE CG1 C -2.395 4.333 -1.375 1.00 . A A . 50 ILE CG1 1 1
10 10549 1 1 50 ILE CG2 C -0.049 4.477 -0.499 1.00 . A A . 50 ILE CG2 1 1
10 10550 1 1 50 ILE H H -2.635 6.382 -3.000 1.00 . A A . 50 ILE H 1 1
10 10551 1 1 50 ILE HA H -1.534 6.790 -0.561 1.00 . A A . 50 ILE HA 1 1
10 10552 1 1 50 ILE HB H -0.627 4.686 -2.530 1.00 . A A . 50 ILE HB 1 1
10 10553 1 1 50 ILE HD11 H -3.522 2.753 -2.258 1.00 . A A . 50 ILE HD11 1 1
10 10554 1 1 50 ILE HD12 H -1.851 2.854 -2.811 1.00 . A A . 50 ILE HD12 1 1
10 10555 1 1 50 ILE HD13 H -2.213 2.215 -1.207 1.00 . A A . 50 ILE HD13 1 1
10 10556 1 1 50 ILE HG12 H -2.614 4.271 -0.320 1.00 . A A . 50 ILE HG12 1 1
10 10557 1 1 50 ILE HG13 H -3.139 4.951 -1.857 1.00 . A A . 50 ILE HG13 1 1
10 10558 1 1 50 ILE HG21 H 0.899 4.981 -0.615 1.00 . A A . 50 ILE HG21 1 1
10 10559 1 1 50 ILE HG22 H -0.452 4.690 0.479 1.00 . A A . 50 ILE HG22 1 1
10 10560 1 1 50 ILE HG23 H 0.094 3.412 -0.606 1.00 . A A . 50 ILE HG23 1 1
10 10561 1 1 50 ILE N N -2.024 7.005 -2.556 1.00 . A A . 50 ILE N 1 1
10 10562 1 1 50 ILE O O 0.870 7.542 -0.684 1.00 . A A . 50 ILE O 1 1
10 10563 1 1 51 GLY C C 2.341 8.961 -2.367 1.00 . A A . 51 GLY C 1 1
10 10564 1 1 51 GLY CA C 2.091 7.683 -3.143 1.00 . A A . 51 GLY CA 1 1
10 10565 1 1 51 GLY H H 0.246 6.769 -3.637 1.00 . A A . 51 GLY H 1 1
10 10566 1 1 51 GLY HA2 H 2.835 6.952 -2.861 1.00 . A A . 51 GLY HA2 1 1
10 10567 1 1 51 GLY HA3 H 2.188 7.891 -4.198 1.00 . A A . 51 GLY HA3 1 1
10 10568 1 1 51 GLY N N 0.773 7.130 -2.893 1.00 . A A . 51 GLY N 1 1
10 10569 1 1 51 GLY O O 1.582 9.923 -2.483 1.00 . A A . 51 GLY O 1 1
10 10570 1 1 52 GLU C C 4.573 11.134 -1.588 1.00 . A A . 52 GLU C 1 1
10 10571 1 1 52 GLU CA C 3.751 10.141 -0.773 1.00 . A A . 52 GLU CA 1 1
10 10572 1 1 52 GLU CB C 4.529 9.721 0.476 1.00 . A A . 52 GLU CB 1 1
10 10573 1 1 52 GLU CD C 2.652 9.362 2.128 1.00 . A A . 52 GLU CD 1 1
10 10574 1 1 52 GLU CG C 3.787 8.724 1.350 1.00 . A A . 52 GLU CG 1 1
10 10575 1 1 52 GLU H H 3.973 8.173 -1.522 1.00 . A A . 52 GLU H 1 1
10 10576 1 1 52 GLU HA H 2.831 10.617 -0.469 1.00 . A A . 52 GLU HA 1 1
10 10577 1 1 52 GLU HB2 H 5.464 9.275 0.170 1.00 . A A . 52 GLU HB2 1 1
10 10578 1 1 52 GLU HB3 H 4.738 10.600 1.067 1.00 . A A . 52 GLU HB3 1 1
10 10579 1 1 52 GLU HG2 H 3.379 7.947 0.721 1.00 . A A . 52 GLU HG2 1 1
10 10580 1 1 52 GLU HG3 H 4.485 8.289 2.050 1.00 . A A . 52 GLU HG3 1 1
10 10581 1 1 52 GLU N N 3.406 8.971 -1.572 1.00 . A A . 52 GLU N 1 1
10 10582 1 1 52 GLU O O 4.273 12.328 -1.621 1.00 . A A . 52 GLU O 1 1
10 10583 1 1 52 GLU OE1 O 1.536 9.456 1.577 1.00 . A A . 52 GLU OE1 1 1
10 10584 1 1 52 GLU OE2 O 2.881 9.766 3.287 1.00 . A A . 52 GLU OE2 1 1
10 10585 1 1 53 THR C C 6.349 11.133 -4.540 1.00 . A A . 53 THR C 1 1
10 10586 1 1 53 THR CA C 6.482 11.475 -3.060 1.00 . A A . 53 THR CA 1 1
10 10587 1 1 53 THR CB C 7.957 11.331 -2.642 1.00 . A A . 53 THR CB 1 1
10 10588 1 1 53 THR CG2 C 8.179 11.883 -1.242 1.00 . A A . 53 THR CG2 1 1
10 10589 1 1 53 THR H H 5.802 9.673 -2.181 1.00 . A A . 53 THR H 1 1
10 10590 1 1 53 THR HA H 6.185 12.503 -2.910 1.00 . A A . 53 THR HA 1 1
10 10591 1 1 53 THR HB H 8.568 11.892 -3.335 1.00 . A A . 53 THR HB 1 1
10 10592 1 1 53 THR HG1 H 9.150 9.864 -3.203 1.00 . A A . 53 THR HG1 1 1
10 10593 1 1 53 THR HG21 H 8.502 11.087 -0.589 1.00 . A A . 53 THR HG21 1 1
10 10594 1 1 53 THR HG22 H 7.256 12.302 -0.870 1.00 . A A . 53 THR HG22 1 1
10 10595 1 1 53 THR HG23 H 8.937 12.652 -1.274 1.00 . A A . 53 THR HG23 1 1
10 10596 1 1 53 THR N N 5.614 10.633 -2.246 1.00 . A A . 53 THR N 1 1
10 10597 1 1 53 THR O O 6.239 12.021 -5.385 1.00 . A A . 53 THR O 1 1
10 10598 1 1 53 THR OG1 O 8.346 9.954 -2.685 1.00 . A A . 53 THR OG1 1 1
10 10599 1 1 54 SER C C 5.431 8.090 -6.302 1.00 . A A . 54 SER C 1 1
10 10600 1 1 54 SER CA C 6.242 9.380 -6.226 1.00 . A A . 54 SER CA 1 1
10 10601 1 1 54 SER CB C 7.629 9.160 -6.831 1.00 . A A . 54 SER CB 1 1
10 10602 1 1 54 SER H H 6.448 9.178 -4.128 1.00 . A A . 54 SER H 1 1
10 10603 1 1 54 SER HA H 5.730 10.147 -6.788 1.00 . A A . 54 SER HA 1 1
10 10604 1 1 54 SER HB2 H 8.213 8.536 -6.171 1.00 . A A . 54 SER HB2 1 1
10 10605 1 1 54 SER HB3 H 7.528 8.673 -7.790 1.00 . A A . 54 SER HB3 1 1
10 10606 1 1 54 SER HG H 8.834 10.585 -6.234 1.00 . A A . 54 SER HG 1 1
10 10607 1 1 54 SER N N 6.358 9.839 -4.847 1.00 . A A . 54 SER N 1 1
10 10608 1 1 54 SER O O 5.306 7.363 -5.316 1.00 . A A . 54 SER O 1 1
10 10609 1 1 54 SER OG O 8.307 10.391 -7.013 1.00 . A A . 54 SER OG 1 1
10 10610 1 1 55 CYS C C 4.975 5.397 -7.922 1.00 . A A . 55 CYS C 1 1
10 10611 1 1 55 CYS CA C 4.082 6.611 -7.686 1.00 . A A . 55 CYS CA 1 1
10 10612 1 1 55 CYS CB C 3.135 6.801 -8.872 1.00 . A A . 55 CYS CB 1 1
10 10613 1 1 55 CYS H H 5.017 8.431 -8.228 1.00 . A A . 55 CYS H 1 1
10 10614 1 1 55 CYS HA H 3.498 6.445 -6.793 1.00 . A A . 55 CYS HA 1 1
10 10615 1 1 55 CYS HB2 H 2.479 5.945 -8.940 1.00 . A A . 55 CYS HB2 1 1
10 10616 1 1 55 CYS HB3 H 2.541 7.688 -8.710 1.00 . A A . 55 CYS HB3 1 1
10 10617 1 1 55 CYS HG H 3.123 6.619 -11.415 1.00 . A A . 55 CYS HG 1 1
10 10618 1 1 55 CYS N N 4.882 7.813 -7.479 1.00 . A A . 55 CYS N 1 1
10 10619 1 1 55 CYS O O 4.694 4.566 -8.785 1.00 . A A . 55 CYS O 1 1
10 10620 1 1 55 CYS SG S 3.972 6.979 -10.464 1.00 . A A . 55 CYS SG 1 1
10 10621 1 1 56 GLY C C 7.059 3.345 -6.036 1.00 . A A . 56 GLY C 1 1
10 10622 1 1 56 GLY CA C 6.972 4.188 -7.292 1.00 . A A . 56 GLY CA 1 1
10 10623 1 1 56 GLY H H 6.226 5.995 -6.478 1.00 . A A . 56 GLY H 1 1
10 10624 1 1 56 GLY HA2 H 6.641 3.565 -8.109 1.00 . A A . 56 GLY HA2 1 1
10 10625 1 1 56 GLY HA3 H 7.954 4.574 -7.521 1.00 . A A . 56 GLY HA3 1 1
10 10626 1 1 56 GLY N N 6.053 5.303 -7.150 1.00 . A A . 56 GLY N 1 1
10 10627 1 1 56 GLY O O 6.174 2.534 -5.761 1.00 . A A . 56 GLY O 1 1
10 10628 1 1 57 PHE C C 7.113 2.898 -3.125 1.00 . A A . 57 PHE C 1 1
10 10629 1 1 57 PHE CA C 8.330 2.782 -4.038 1.00 . A A . 57 PHE CA 1 1
10 10630 1 1 57 PHE CB C 9.578 3.283 -3.308 1.00 . A A . 57 PHE CB 1 1
10 10631 1 1 57 PHE CD1 C 11.398 3.758 -4.969 1.00 . A A . 57 PHE CD1 1 1
10 10632 1 1 57 PHE CD2 C 11.533 1.755 -3.683 1.00 . A A . 57 PHE CD2 1 1
10 10633 1 1 57 PHE CE1 C 12.579 3.430 -5.608 1.00 . A A . 57 PHE CE1 1 1
10 10634 1 1 57 PHE CE2 C 12.714 1.422 -4.319 1.00 . A A . 57 PHE CE2 1 1
10 10635 1 1 57 PHE CG C 10.862 2.925 -4.000 1.00 . A A . 57 PHE CG 1 1
10 10636 1 1 57 PHE CZ C 13.238 2.261 -5.282 1.00 . A A . 57 PHE CZ 1 1
10 10637 1 1 57 PHE H H 8.800 4.195 -5.543 1.00 . A A . 57 PHE H 1 1
10 10638 1 1 57 PHE HA H 8.470 1.745 -4.302 1.00 . A A . 57 PHE HA 1 1
10 10639 1 1 57 PHE HB2 H 9.533 4.359 -3.229 1.00 . A A . 57 PHE HB2 1 1
10 10640 1 1 57 PHE HB3 H 9.603 2.854 -2.317 1.00 . A A . 57 PHE HB3 1 1
10 10641 1 1 57 PHE HD1 H 10.884 4.673 -5.224 1.00 . A A . 57 PHE HD1 1 1
10 10642 1 1 57 PHE HD2 H 11.123 1.097 -2.929 1.00 . A A . 57 PHE HD2 1 1
10 10643 1 1 57 PHE HE1 H 12.987 4.089 -6.360 1.00 . A A . 57 PHE HE1 1 1
10 10644 1 1 57 PHE HE2 H 13.227 0.507 -4.061 1.00 . A A . 57 PHE HE2 1 1
10 10645 1 1 57 PHE HZ H 14.161 2.003 -5.780 1.00 . A A . 57 PHE HZ 1 1
10 10646 1 1 57 PHE N N 8.129 3.534 -5.271 1.00 . A A . 57 PHE N 1 1
10 10647 1 1 57 PHE O O 6.930 3.905 -2.440 1.00 . A A . 57 PHE O 1 1
10 10648 1 1 58 PHE C C 4.665 0.415 -1.967 1.00 . A A . 58 PHE C 1 1
10 10649 1 1 58 PHE CA C 5.080 1.846 -2.296 1.00 . A A . 58 PHE CA 1 1
10 10650 1 1 58 PHE CB C 3.937 2.570 -3.009 1.00 . A A . 58 PHE CB 1 1
10 10651 1 1 58 PHE CD1 C 2.060 0.918 -3.217 1.00 . A A . 58 PHE CD1 1 1
10 10652 1 1 58 PHE CD2 C 3.245 1.540 -5.190 1.00 . A A . 58 PHE CD2 1 1
10 10653 1 1 58 PHE CE1 C 1.255 0.077 -3.962 1.00 . A A . 58 PHE CE1 1 1
10 10654 1 1 58 PHE CE2 C 2.444 0.701 -5.941 1.00 . A A . 58 PHE CE2 1 1
10 10655 1 1 58 PHE CG C 3.063 1.658 -3.822 1.00 . A A . 58 PHE CG 1 1
10 10656 1 1 58 PHE CZ C 1.447 -0.031 -5.326 1.00 . A A . 58 PHE CZ 1 1
10 10657 1 1 58 PHE H H 6.481 1.087 -3.691 1.00 . A A . 58 PHE H 1 1
10 10658 1 1 58 PHE HA H 5.305 2.364 -1.377 1.00 . A A . 58 PHE HA 1 1
10 10659 1 1 58 PHE HB2 H 3.314 3.056 -2.273 1.00 . A A . 58 PHE HB2 1 1
10 10660 1 1 58 PHE HB3 H 4.350 3.315 -3.673 1.00 . A A . 58 PHE HB3 1 1
10 10661 1 1 58 PHE HD1 H 1.908 1.002 -2.151 1.00 . A A . 58 PHE HD1 1 1
10 10662 1 1 58 PHE HD2 H 4.025 2.113 -5.672 1.00 . A A . 58 PHE HD2 1 1
10 10663 1 1 58 PHE HE1 H 0.476 -0.494 -3.480 1.00 . A A . 58 PHE HE1 1 1
10 10664 1 1 58 PHE HE2 H 2.596 0.619 -7.007 1.00 . A A . 58 PHE HE2 1 1
10 10665 1 1 58 PHE HZ H 0.820 -0.688 -5.911 1.00 . A A . 58 PHE HZ 1 1
10 10666 1 1 58 PHE N N 6.282 1.861 -3.123 1.00 . A A . 58 PHE N 1 1
10 10667 1 1 58 PHE O O 4.351 -0.374 -2.859 1.00 . A A . 58 PHE O 1 1
10 10668 1 1 59 LYS C C 2.774 -1.430 -0.277 1.00 . A A . 59 LYS C 1 1
10 10669 1 1 59 LYS CA C 4.288 -1.248 -0.229 1.00 . A A . 59 LYS CA 1 1
10 10670 1 1 59 LYS CB C 4.797 -1.492 1.193 1.00 . A A . 59 LYS CB 1 1
10 10671 1 1 59 LYS CD C 2.891 -1.257 2.813 1.00 . A A . 59 LYS CD 1 1
10 10672 1 1 59 LYS CE C 2.002 -0.238 3.508 1.00 . A A . 59 LYS CE 1 1
10 10673 1 1 59 LYS CG C 4.137 -0.606 2.236 1.00 . A A . 59 LYS CG 1 1
10 10674 1 1 59 LYS H H 4.925 0.760 -0.015 1.00 . A A . 59 LYS H 1 1
10 10675 1 1 59 LYS HA H 4.746 -1.964 -0.895 1.00 . A A . 59 LYS HA 1 1
10 10676 1 1 59 LYS HB2 H 4.612 -2.522 1.457 1.00 . A A . 59 LYS HB2 1 1
10 10677 1 1 59 LYS HB3 H 5.862 -1.309 1.217 1.00 . A A . 59 LYS HB3 1 1
10 10678 1 1 59 LYS HD2 H 2.333 -1.718 2.012 1.00 . A A . 59 LYS HD2 1 1
10 10679 1 1 59 LYS HD3 H 3.188 -2.011 3.528 1.00 . A A . 59 LYS HD3 1 1
10 10680 1 1 59 LYS HE2 H 2.001 0.674 2.931 1.00 . A A . 59 LYS HE2 1 1
10 10681 1 1 59 LYS HE3 H 0.998 -0.632 3.560 1.00 . A A . 59 LYS HE3 1 1
10 10682 1 1 59 LYS HG2 H 4.839 -0.424 3.036 1.00 . A A . 59 LYS HG2 1 1
10 10683 1 1 59 LYS HG3 H 3.862 0.333 1.775 1.00 . A A . 59 LYS HG3 1 1
10 10684 1 1 59 LYS HZ1 H 3.243 -0.588 5.152 1.00 . A A . 59 LYS HZ1 1 1
10 10685 1 1 59 LYS HZ2 H 1.694 -0.046 5.565 1.00 . A A . 59 LYS HZ2 1 1
10 10686 1 1 59 LYS HZ3 H 2.831 1.039 4.939 1.00 . A A . 59 LYS HZ3 1 1
10 10687 1 1 59 LYS N N 4.665 0.087 -0.679 1.00 . A A . 59 LYS N 1 1
10 10688 1 1 59 LYS NZ N 2.476 0.062 4.888 1.00 . A A . 59 LYS NZ 1 1
10 10689 1 1 59 LYS O O 2.023 -0.457 -0.347 1.00 . A A . 59 LYS O 1 1
10 10690 1 1 60 CYS C C 0.264 -2.757 1.088 1.00 . A A . 60 CYS C 1 1
10 10691 1 1 60 CYS CA C 0.908 -2.993 -0.275 1.00 . A A . 60 CYS CA 1 1
10 10692 1 1 60 CYS CB C 0.693 -4.445 -0.708 1.00 . A A . 60 CYS CB 1 1
10 10693 1 1 60 CYS H H 2.980 -3.417 -0.182 1.00 . A A . 60 CYS H 1 1
10 10694 1 1 60 CYS HA H 0.445 -2.339 -0.997 1.00 . A A . 60 CYS HA 1 1
10 10695 1 1 60 CYS HB2 H 1.122 -4.587 -1.689 1.00 . A A . 60 CYS HB2 1 1
10 10696 1 1 60 CYS HB3 H 1.189 -5.099 -0.006 1.00 . A A . 60 CYS HB3 1 1
10 10697 1 1 60 CYS N N 2.332 -2.683 -0.237 1.00 . A A . 60 CYS N 1 1
10 10698 1 1 60 CYS O O 0.733 -3.242 2.117 1.00 . A A . 60 CYS O 1 1
10 10699 1 1 60 CYS SG S -1.057 -4.944 -0.792 1.00 . A A . 60 CYS SG 1 1
10 10700 1 1 61 PRO C C -2.291 -2.889 2.902 1.00 . A A . 61 PRO C 1 1
10 10701 1 1 61 PRO CA C -1.572 -1.674 2.325 1.00 . A A . 61 PRO CA 1 1
10 10702 1 1 61 PRO CB C -2.584 -0.619 1.871 1.00 . A A . 61 PRO CB 1 1
10 10703 1 1 61 PRO CD C -1.454 -1.380 -0.093 1.00 . A A . 61 PRO CD 1 1
10 10704 1 1 61 PRO CG C -2.777 -0.880 0.417 1.00 . A A . 61 PRO CG 1 1
10 10705 1 1 61 PRO HA H -0.921 -1.251 3.077 1.00 . A A . 61 PRO HA 1 1
10 10706 1 1 61 PRO HB2 H -3.506 -0.741 2.422 1.00 . A A . 61 PRO HB2 1 1
10 10707 1 1 61 PRO HB3 H -2.182 0.368 2.045 1.00 . A A . 61 PRO HB3 1 1
10 10708 1 1 61 PRO HD2 H -1.602 -2.114 -0.871 1.00 . A A . 61 PRO HD2 1 1
10 10709 1 1 61 PRO HD3 H -0.855 -0.558 -0.456 1.00 . A A . 61 PRO HD3 1 1
10 10710 1 1 61 PRO HG2 H -3.540 -1.631 0.278 1.00 . A A . 61 PRO HG2 1 1
10 10711 1 1 61 PRO HG3 H -3.051 0.035 -0.086 1.00 . A A . 61 PRO HG3 1 1
10 10712 1 1 61 PRO N N -0.838 -1.992 1.096 1.00 . A A . 61 PRO N 1 1
10 10713 1 1 61 PRO O O -2.640 -2.913 4.083 1.00 . A A . 61 PRO O 1 1
10 10714 1 1 62 LEU C C -2.202 -6.090 3.127 1.00 . A A . 62 LEU C 1 1
10 10715 1 1 62 LEU CA C -3.186 -5.114 2.490 1.00 . A A . 62 LEU CA 1 1
10 10716 1 1 62 LEU CB C -3.882 -5.778 1.300 1.00 . A A . 62 LEU CB 1 1
10 10717 1 1 62 LEU CD1 C -5.776 -5.860 -0.340 1.00 . A A . 62 LEU CD1 1 1
10 10718 1 1 62 LEU CD2 C -6.249 -5.577 2.099 1.00 . A A . 62 LEU CD2 1 1
10 10719 1 1 62 LEU CG C -5.282 -5.261 0.968 1.00 . A A . 62 LEU CG 1 1
10 10720 1 1 62 LEU H H -2.207 -3.817 1.134 1.00 . A A . 62 LEU H 1 1
10 10721 1 1 62 LEU HA H -3.929 -4.840 3.224 1.00 . A A . 62 LEU HA 1 1
10 10722 1 1 62 LEU HB2 H -3.261 -5.631 0.430 1.00 . A A . 62 LEU HB2 1 1
10 10723 1 1 62 LEU HB3 H -3.960 -6.835 1.511 1.00 . A A . 62 LEU HB3 1 1
10 10724 1 1 62 LEU HD11 H -6.847 -5.982 -0.299 1.00 . A A . 62 LEU HD11 1 1
10 10725 1 1 62 LEU HD12 H -5.310 -6.822 -0.494 1.00 . A A . 62 LEU HD12 1 1
10 10726 1 1 62 LEU HD13 H -5.518 -5.202 -1.157 1.00 . A A . 62 LEU HD13 1 1
10 10727 1 1 62 LEU HD21 H -5.708 -6.016 2.923 1.00 . A A . 62 LEU HD21 1 1
10 10728 1 1 62 LEU HD22 H -6.999 -6.271 1.748 1.00 . A A . 62 LEU HD22 1 1
10 10729 1 1 62 LEU HD23 H -6.729 -4.666 2.427 1.00 . A A . 62 LEU HD23 1 1
10 10730 1 1 62 LEU HG H -5.244 -4.187 0.849 1.00 . A A . 62 LEU HG 1 1
10 10731 1 1 62 LEU N N -2.509 -3.895 2.063 1.00 . A A . 62 LEU N 1 1
10 10732 1 1 62 LEU O O -2.430 -6.587 4.230 1.00 . A A . 62 LEU O 1 1
10 10733 1 1 63 CYS C C 1.281 -6.591 2.966 1.00 . A A . 63 CYS C 1 1
10 10734 1 1 63 CYS CA C -0.084 -7.272 2.922 1.00 . A A . 63 CYS CA 1 1
10 10735 1 1 63 CYS CB C -0.015 -8.521 2.041 1.00 . A A . 63 CYS CB 1 1
10 10736 1 1 63 CYS H H -0.979 -5.930 1.552 1.00 . A A . 63 CYS H 1 1
10 10737 1 1 63 CYS HA H -0.359 -7.564 3.925 1.00 . A A . 63 CYS HA 1 1
10 10738 1 1 63 CYS HB2 H 0.702 -9.210 2.462 1.00 . A A . 63 CYS HB2 1 1
10 10739 1 1 63 CYS HB3 H -0.988 -8.991 2.020 1.00 . A A . 63 CYS HB3 1 1
10 10740 1 1 63 CYS N N -1.105 -6.358 2.426 1.00 . A A . 63 CYS N 1 1
10 10741 1 1 63 CYS O O 1.783 -6.115 1.947 1.00 . A A . 63 CYS O 1 1
10 10742 1 1 63 CYS SG S 0.480 -8.189 0.320 1.00 . A A . 63 CYS SG 1 1
10 10743 1 1 64 LYS C C 4.298 -6.864 3.870 1.00 . A A . 64 LYS C 1 1
10 10744 1 1 64 LYS CA C 3.185 -5.929 4.330 1.00 . A A . 64 LYS CA 1 1
10 10745 1 1 64 LYS CB C 3.397 -5.550 5.798 1.00 . A A . 64 LYS CB 1 1
10 10746 1 1 64 LYS CD C 2.794 -3.135 6.141 1.00 . A A . 64 LYS CD 1 1
10 10747 1 1 64 LYS CE C 3.665 -2.660 7.294 1.00 . A A . 64 LYS CE 1 1
10 10748 1 1 64 LYS CG C 2.358 -4.579 6.331 1.00 . A A . 64 LYS CG 1 1
10 10749 1 1 64 LYS H H 1.427 -6.946 4.928 1.00 . A A . 64 LYS H 1 1
10 10750 1 1 64 LYS HA H 3.212 -5.033 3.728 1.00 . A A . 64 LYS HA 1 1
10 10751 1 1 64 LYS HB2 H 3.362 -6.447 6.398 1.00 . A A . 64 LYS HB2 1 1
10 10752 1 1 64 LYS HB3 H 4.371 -5.094 5.902 1.00 . A A . 64 LYS HB3 1 1
10 10753 1 1 64 LYS HD2 H 3.356 -3.056 5.223 1.00 . A A . 64 LYS HD2 1 1
10 10754 1 1 64 LYS HD3 H 1.915 -2.508 6.083 1.00 . A A . 64 LYS HD3 1 1
10 10755 1 1 64 LYS HE2 H 4.352 -3.450 7.558 1.00 . A A . 64 LYS HE2 1 1
10 10756 1 1 64 LYS HE3 H 4.221 -1.792 6.973 1.00 . A A . 64 LYS HE3 1 1
10 10757 1 1 64 LYS HG2 H 1.428 -4.735 5.804 1.00 . A A . 64 LYS HG2 1 1
10 10758 1 1 64 LYS HG3 H 2.212 -4.765 7.386 1.00 . A A . 64 LYS HG3 1 1
10 10759 1 1 64 LYS HZ1 H 3.375 -2.540 9.359 1.00 . A A . 64 LYS HZ1 1 1
10 10760 1 1 64 LYS HZ2 H 1.956 -2.825 8.483 1.00 . A A . 64 LYS HZ2 1 1
10 10761 1 1 64 LYS HZ3 H 2.650 -1.283 8.491 1.00 . A A . 64 LYS HZ3 1 1
10 10762 1 1 64 LYS N N 1.878 -6.549 4.152 1.00 . A A . 64 LYS N 1 1
10 10763 1 1 64 LYS NZ N 2.855 -2.302 8.491 1.00 . A A . 64 LYS NZ 1 1
10 10764 1 1 64 LYS O O 5.038 -7.415 4.686 1.00 . A A . 64 LYS O 1 1
10 10765 1 1 65 THR C C 6.506 -7.098 1.266 1.00 . A A . 65 THR C 1 1
10 10766 1 1 65 THR CA C 5.436 -7.908 1.989 1.00 . A A . 65 THR CA 1 1
10 10767 1 1 65 THR CB C 4.827 -8.926 1.006 1.00 . A A . 65 THR CB 1 1
10 10768 1 1 65 THR CG2 C 4.338 -8.232 -0.257 1.00 . A A . 65 THR CG2 1 1
10 10769 1 1 65 THR H H 3.794 -6.574 1.958 1.00 . A A . 65 THR H 1 1
10 10770 1 1 65 THR HA H 5.898 -8.454 2.799 1.00 . A A . 65 THR HA 1 1
10 10771 1 1 65 THR HB H 3.985 -9.406 1.484 1.00 . A A . 65 THR HB 1 1
10 10772 1 1 65 THR HG1 H 5.534 -10.362 -0.146 1.00 . A A . 65 THR HG1 1 1
10 10773 1 1 65 THR HG21 H 3.259 -8.244 -0.278 1.00 . A A . 65 THR HG21 1 1
10 10774 1 1 65 THR HG22 H 4.721 -8.749 -1.123 1.00 . A A . 65 THR HG22 1 1
10 10775 1 1 65 THR HG23 H 4.687 -7.210 -0.264 1.00 . A A . 65 THR HG23 1 1
10 10776 1 1 65 THR N N 4.413 -7.040 2.558 1.00 . A A . 65 THR N 1 1
10 10777 1 1 65 THR O O 6.345 -5.897 1.046 1.00 . A A . 65 THR O 1 1
10 10778 1 1 65 THR OG1 O 5.800 -9.919 0.664 1.00 . A A . 65 THR OG1 1 1
10 10779 1 1 66 SER C C 8.303 -6.761 -1.232 1.00 . A A . 66 SER C 1 1
10 10780 1 1 66 SER CA C 8.696 -7.101 0.203 1.00 . A A . 66 SER CA 1 1
10 10781 1 1 66 SER CB C 9.939 -7.993 0.206 1.00 . A A . 66 SER CB 1 1
10 10782 1 1 66 SER H H 7.667 -8.718 1.103 1.00 . A A . 66 SER H 1 1
10 10783 1 1 66 SER HA H 8.919 -6.185 0.729 1.00 . A A . 66 SER HA 1 1
10 10784 1 1 66 SER HB2 H 9.701 -8.940 -0.252 1.00 . A A . 66 SER HB2 1 1
10 10785 1 1 66 SER HB3 H 10.726 -7.509 -0.354 1.00 . A A . 66 SER HB3 1 1
10 10786 1 1 66 SER HG H 10.917 -9.032 1.548 1.00 . A A . 66 SER HG 1 1
10 10787 1 1 66 SER N N 7.598 -7.761 0.899 1.00 . A A . 66 SER N 1 1
10 10788 1 1 66 SER O O 8.223 -7.640 -2.090 1.00 . A A . 66 SER O 1 1
10 10789 1 1 66 SER OG O 10.395 -8.226 1.527 1.00 . A A . 66 SER OG 1 1
10 10790 1 1 67 VAL C C 8.058 -3.560 -3.023 1.00 . A A . 67 VAL C 1 1
10 10791 1 1 67 VAL CA C 7.678 -5.021 -2.815 1.00 . A A . 67 VAL CA 1 1
10 10792 1 1 67 VAL CB C 6.164 -5.185 -3.051 1.00 . A A . 67 VAL CB 1 1
10 10793 1 1 67 VAL CG1 C 5.374 -4.490 -1.953 1.00 . A A . 67 VAL CG1 1 1
10 10794 1 1 67 VAL CG2 C 5.778 -4.647 -4.420 1.00 . A A . 67 VAL CG2 1 1
10 10795 1 1 67 VAL H H 8.141 -4.825 -0.759 1.00 . A A . 67 VAL H 1 1
10 10796 1 1 67 VAL HA H 8.202 -5.627 -3.540 1.00 . A A . 67 VAL HA 1 1
10 10797 1 1 67 VAL HB H 5.928 -6.239 -3.022 1.00 . A A . 67 VAL HB 1 1
10 10798 1 1 67 VAL HG11 H 4.343 -4.811 -1.994 1.00 . A A . 67 VAL HG11 1 1
10 10799 1 1 67 VAL HG12 H 5.793 -4.745 -0.990 1.00 . A A . 67 VAL HG12 1 1
10 10800 1 1 67 VAL HG13 H 5.424 -3.421 -2.096 1.00 . A A . 67 VAL HG13 1 1
10 10801 1 1 67 VAL HG21 H 6.668 -4.488 -5.010 1.00 . A A . 67 VAL HG21 1 1
10 10802 1 1 67 VAL HG22 H 5.137 -5.359 -4.918 1.00 . A A . 67 VAL HG22 1 1
10 10803 1 1 67 VAL HG23 H 5.252 -3.710 -4.304 1.00 . A A . 67 VAL HG23 1 1
10 10804 1 1 67 VAL N N 8.060 -5.479 -1.484 1.00 . A A . 67 VAL N 1 1
10 10805 1 1 67 VAL O O 7.824 -2.717 -2.157 1.00 . A A . 67 VAL O 1 1
10 10806 1 1 68 ARG C C 8.194 -1.325 -5.617 1.00 . A A . 68 ARG C 1 1
10 10807 1 1 68 ARG CA C 9.059 -1.906 -4.501 1.00 . A A . 68 ARG CA 1 1
10 10808 1 1 68 ARG CB C 10.530 -1.882 -4.918 1.00 . A A . 68 ARG CB 1 1
10 10809 1 1 68 ARG CD C 11.503 -3.606 -3.369 1.00 . A A . 68 ARG CD 1 1
10 10810 1 1 68 ARG CG C 11.492 -2.139 -3.769 1.00 . A A . 68 ARG CG 1 1
10 10811 1 1 68 ARG CZ C 11.875 -5.797 -4.421 1.00 . A A . 68 ARG CZ 1 1
10 10812 1 1 68 ARG H H 8.805 -3.981 -4.830 1.00 . A A . 68 ARG H 1 1
10 10813 1 1 68 ARG HA H 8.935 -1.302 -3.615 1.00 . A A . 68 ARG HA 1 1
10 10814 1 1 68 ARG HB2 H 10.692 -2.641 -5.670 1.00 . A A . 68 ARG HB2 1 1
10 10815 1 1 68 ARG HB3 H 10.757 -0.915 -5.339 1.00 . A A . 68 ARG HB3 1 1
10 10816 1 1 68 ARG HD2 H 12.187 -3.736 -2.544 1.00 . A A . 68 ARG HD2 1 1
10 10817 1 1 68 ARG HD3 H 10.508 -3.888 -3.059 1.00 . A A . 68 ARG HD3 1 1
10 10818 1 1 68 ARG HE H 12.251 -4.040 -5.285 1.00 . A A . 68 ARG HE 1 1
10 10819 1 1 68 ARG HG2 H 12.488 -1.854 -4.075 1.00 . A A . 68 ARG HG2 1 1
10 10820 1 1 68 ARG HG3 H 11.190 -1.545 -2.919 1.00 . A A . 68 ARG HG3 1 1
10 10821 1 1 68 ARG HH11 H 11.131 -5.870 -2.544 1.00 . A A . 68 ARG HH11 1 1
10 10822 1 1 68 ARG HH12 H 11.397 -7.408 -3.297 1.00 . A A . 68 ARG HH12 1 1
10 10823 1 1 68 ARG HH21 H 12.605 -6.058 -6.287 1.00 . A A . 68 ARG HH21 1 1
10 10824 1 1 68 ARG HH22 H 12.237 -7.513 -5.426 1.00 . A A . 68 ARG HH22 1 1
10 10825 1 1 68 ARG N N 8.645 -3.266 -4.179 1.00 . A A . 68 ARG N 1 1
10 10826 1 1 68 ARG NE N 11.920 -4.471 -4.470 1.00 . A A . 68 ARG NE 1 1
10 10827 1 1 68 ARG NH1 N 11.432 -6.409 -3.331 1.00 . A A . 68 ARG NH1 1 1
10 10828 1 1 68 ARG NH2 N 12.271 -6.515 -5.464 1.00 . A A . 68 ARG NH2 1 1
10 10829 1 1 68 ARG O O 7.818 -0.153 -5.580 1.00 . A A . 68 ARG O 1 1
10 10830 1 1 69 LYS C C 6.219 -2.877 -8.265 1.00 . A A . 69 LYS C 1 1
10 10831 1 1 69 LYS CA C 7.063 -1.723 -7.735 1.00 . A A . 69 LYS CA 1 1
10 10832 1 1 69 LYS CB C 7.947 -1.168 -8.855 1.00 . A A . 69 LYS CB 1 1
10 10833 1 1 69 LYS CD C 7.602 1.295 -8.506 1.00 . A A . 69 LYS CD 1 1
10 10834 1 1 69 LYS CE C 7.488 1.942 -9.879 1.00 . A A . 69 LYS CE 1 1
10 10835 1 1 69 LYS CG C 8.607 0.156 -8.509 1.00 . A A . 69 LYS CG 1 1
10 10836 1 1 69 LYS H H 8.213 -3.075 -6.582 1.00 . A A . 69 LYS H 1 1
10 10837 1 1 69 LYS HA H 6.405 -0.941 -7.388 1.00 . A A . 69 LYS HA 1 1
10 10838 1 1 69 LYS HB2 H 8.723 -1.887 -9.073 1.00 . A A . 69 LYS HB2 1 1
10 10839 1 1 69 LYS HB3 H 7.342 -1.025 -9.738 1.00 . A A . 69 LYS HB3 1 1
10 10840 1 1 69 LYS HD2 H 6.634 0.910 -8.221 1.00 . A A . 69 LYS HD2 1 1
10 10841 1 1 69 LYS HD3 H 7.919 2.042 -7.792 1.00 . A A . 69 LYS HD3 1 1
10 10842 1 1 69 LYS HE2 H 7.358 1.166 -10.618 1.00 . A A . 69 LYS HE2 1 1
10 10843 1 1 69 LYS HE3 H 6.627 2.593 -9.885 1.00 . A A . 69 LYS HE3 1 1
10 10844 1 1 69 LYS HG2 H 9.052 0.081 -7.528 1.00 . A A . 69 LYS HG2 1 1
10 10845 1 1 69 LYS HG3 H 9.374 0.367 -9.240 1.00 . A A . 69 LYS HG3 1 1
10 10846 1 1 69 LYS HZ1 H 8.808 2.800 -11.251 1.00 . A A . 69 LYS HZ1 1 1
10 10847 1 1 69 LYS HZ2 H 9.548 2.285 -9.819 1.00 . A A . 69 LYS HZ2 1 1
10 10848 1 1 69 LYS HZ3 H 8.618 3.698 -9.831 1.00 . A A . 69 LYS HZ3 1 1
10 10849 1 1 69 LYS N N 7.883 -2.152 -6.609 1.00 . A A . 69 LYS N 1 1
10 10850 1 1 69 LYS NZ N 8.700 2.737 -10.219 1.00 . A A . 69 LYS NZ 1 1
10 10851 1 1 69 LYS O O 6.313 -4.002 -7.776 1.00 . A A . 69 LYS O 1 1
10 10852 1 1 70 ASN C C 5.077 -4.051 -11.219 1.00 . A A . 70 ASN C 1 1
10 10853 1 1 70 ASN CA C 4.535 -3.606 -9.865 1.00 . A A . 70 ASN CA 1 1
10 10854 1 1 70 ASN CB C 3.111 -3.068 -10.025 1.00 . A A . 70 ASN CB 1 1
10 10855 1 1 70 ASN CG C 3.080 -1.703 -10.684 1.00 . A A . 70 ASN CG 1 1
10 10856 1 1 70 ASN H H 5.364 -1.675 -9.615 1.00 . A A . 70 ASN H 1 1
10 10857 1 1 70 ASN HA H 4.516 -4.456 -9.200 1.00 . A A . 70 ASN HA 1 1
10 10858 1 1 70 ASN HB2 H 2.540 -3.754 -10.634 1.00 . A A . 70 ASN HB2 1 1
10 10859 1 1 70 ASN HB3 H 2.651 -2.988 -9.051 1.00 . A A . 70 ASN HB3 1 1
10 10860 1 1 70 ASN HD21 H 2.395 -0.881 -9.008 1.00 . A A . 70 ASN HD21 1 1
10 10861 1 1 70 ASN HD22 H 2.627 0.201 -10.334 1.00 . A A . 70 ASN HD22 1 1
10 10862 1 1 70 ASN N N 5.395 -2.591 -9.268 1.00 . A A . 70 ASN N 1 1
10 10863 1 1 70 ASN ND2 N 2.658 -0.692 -9.933 1.00 . A A . 70 ASN ND2 1 1
10 10864 1 1 70 ASN O O 5.840 -3.330 -11.861 1.00 . A A . 70 ASN O 1 1
10 10865 1 1 70 ASN OD1 O 3.431 -1.559 -11.856 1.00 . A A . 70 ASN OD1 1 1
10 10866 1 1 71 ALA C C 4.092 -5.521 -14.020 1.00 . A A . 71 ALA C 1 1
10 10867 1 1 71 ALA CA C 5.121 -5.785 -12.926 1.00 . A A . 71 ALA CA 1 1
10 10868 1 1 71 ALA CB C 5.393 -7.277 -12.803 1.00 . A A . 71 ALA CB 1 1
10 10869 1 1 71 ALA H H 4.069 -5.772 -11.090 1.00 . A A . 71 ALA H 1 1
10 10870 1 1 71 ALA HA H 6.048 -5.296 -13.192 1.00 . A A . 71 ALA HA 1 1
10 10871 1 1 71 ALA HB1 H 4.679 -7.823 -13.400 1.00 . A A . 71 ALA HB1 1 1
10 10872 1 1 71 ALA HB2 H 6.393 -7.490 -13.152 1.00 . A A . 71 ALA HB2 1 1
10 10873 1 1 71 ALA HB3 H 5.301 -7.575 -11.769 1.00 . A A . 71 ALA HB3 1 1
10 10874 1 1 71 ALA N N 4.678 -5.244 -11.647 1.00 . A A . 71 ALA N 1 1
10 10875 1 1 71 ALA O O 3.084 -6.221 -14.118 1.00 . A A . 71 ALA O 1 1
10 10876 1 1 72 ILE C C 3.426 -5.239 -16.999 1.00 . A A . 72 ILE C 1 1
10 10877 1 1 72 ILE CA C 3.449 -4.154 -15.927 1.00 . A A . 72 ILE CA 1 1
10 10878 1 1 72 ILE CB C 3.847 -2.815 -16.576 1.00 . A A . 72 ILE CB 1 1
10 10879 1 1 72 ILE CD1 C 6.273 -3.557 -16.787 1.00 . A A . 72 ILE CD1 1 1
10 10880 1 1 72 ILE CG1 C 5.054 -3.008 -17.496 1.00 . A A . 72 ILE CG1 1 1
10 10881 1 1 72 ILE CG2 C 4.151 -1.778 -15.506 1.00 . A A . 72 ILE CG2 1 1
10 10882 1 1 72 ILE H H 5.173 -3.989 -14.711 1.00 . A A . 72 ILE H 1 1
10 10883 1 1 72 ILE HA H 2.456 -4.050 -15.514 1.00 . A A . 72 ILE HA 1 1
10 10884 1 1 72 ILE HB H 3.011 -2.461 -17.160 1.00 . A A . 72 ILE HB 1 1
10 10885 1 1 72 ILE HD11 H 7.078 -3.678 -17.498 1.00 . A A . 72 ILE HD11 1 1
10 10886 1 1 72 ILE HD12 H 6.579 -2.869 -16.013 1.00 . A A . 72 ILE HD12 1 1
10 10887 1 1 72 ILE HD13 H 6.034 -4.513 -16.348 1.00 . A A . 72 ILE HD13 1 1
10 10888 1 1 72 ILE HG12 H 4.792 -3.697 -18.284 1.00 . A A . 72 ILE HG12 1 1
10 10889 1 1 72 ILE HG13 H 5.322 -2.056 -17.930 1.00 . A A . 72 ILE HG13 1 1
10 10890 1 1 72 ILE HG21 H 5.058 -2.051 -14.987 1.00 . A A . 72 ILE HG21 1 1
10 10891 1 1 72 ILE HG22 H 4.280 -0.811 -15.968 1.00 . A A . 72 ILE HG22 1 1
10 10892 1 1 72 ILE HG23 H 3.333 -1.735 -14.802 1.00 . A A . 72 ILE HG23 1 1
10 10893 1 1 72 ILE N N 4.353 -4.509 -14.840 1.00 . A A . 72 ILE N 1 1
10 10894 1 1 72 ILE O O 4.415 -5.942 -17.206 1.00 . A A . 72 ILE O 1 1
10 10895 1 1 73 ARG C C 3.254 -6.238 -19.765 1.00 . A A . 73 ARG C 1 1
10 10896 1 1 73 ARG CA C 2.140 -6.365 -18.730 1.00 . A A . 73 ARG CA 1 1
10 10897 1 1 73 ARG CB C 0.778 -6.217 -19.411 1.00 . A A . 73 ARG CB 1 1
10 10898 1 1 73 ARG CD C -0.884 -4.498 -20.185 1.00 . A A . 73 ARG CD 1 1
10 10899 1 1 73 ARG CG C 0.586 -4.878 -20.104 1.00 . A A . 73 ARG CG 1 1
10 10900 1 1 73 ARG CZ C -0.901 -2.513 -21.635 1.00 . A A . 73 ARG CZ 1 1
10 10901 1 1 73 ARG H H 1.538 -4.777 -17.468 1.00 . A A . 73 ARG H 1 1
10 10902 1 1 73 ARG HA H 2.199 -7.341 -18.272 1.00 . A A . 73 ARG HA 1 1
10 10903 1 1 73 ARG HB2 H 0.670 -6.998 -20.149 1.00 . A A . 73 ARG HB2 1 1
10 10904 1 1 73 ARG HB3 H 0.003 -6.327 -18.667 1.00 . A A . 73 ARG HB3 1 1
10 10905 1 1 73 ARG HD2 H -1.345 -5.060 -20.984 1.00 . A A . 73 ARG HD2 1 1
10 10906 1 1 73 ARG HD3 H -1.359 -4.750 -19.248 1.00 . A A . 73 ARG HD3 1 1
10 10907 1 1 73 ARG HE H -1.328 -2.505 -19.686 1.00 . A A . 73 ARG HE 1 1
10 10908 1 1 73 ARG HG2 H 1.113 -4.117 -19.549 1.00 . A A . 73 ARG HG2 1 1
10 10909 1 1 73 ARG HG3 H 0.988 -4.941 -21.104 1.00 . A A . 73 ARG HG3 1 1
10 10910 1 1 73 ARG HH11 H -0.410 -4.239 -22.562 1.00 . A A . 73 ARG HH11 1 1
10 10911 1 1 73 ARG HH12 H -0.426 -2.832 -23.573 1.00 . A A . 73 ARG HH12 1 1
10 10912 1 1 73 ARG HH21 H -1.352 -0.645 -21.007 1.00 . A A . 73 ARG HH21 1 1
10 10913 1 1 73 ARG HH22 H -0.961 -0.788 -22.687 1.00 . A A . 73 ARG HH22 1 1
10 10914 1 1 73 ARG N N 2.292 -5.367 -17.679 1.00 . A A . 73 ARG N 1 1
10 10915 1 1 73 ARG NE N -1.068 -3.072 -20.442 1.00 . A A . 73 ARG NE 1 1
10 10916 1 1 73 ARG NH1 N -0.550 -3.255 -22.675 1.00 . A A . 73 ARG NH1 1 1
10 10917 1 1 73 ARG NH2 N -1.087 -1.208 -21.789 1.00 . A A . 73 ARG NH2 1 1
10 10918 1 1 73 ARG O O 3.856 -7.233 -20.169 1.00 . A A . 73 ARG O 1 1
10 10919 2 2 1 ZN ZN ZN -9.333 2.770 -4.285 1.00 . B A . 201 ZN ZN 1 1
10 10920 3 2 1 ZN ZN ZN -1.051 -7.236 -1.068 1.00 . C A . 401 ZN ZN 1 1
11 10921 1 1 1 GLY C C -4.396 -42.477 -4.560 1.00 . A A . 1 GLY C 1 1
11 10922 1 1 1 GLY CA C -3.433 -43.163 -5.509 1.00 . A A . 1 GLY CA 1 1
11 10923 1 1 1 GLY H1 H -2.942 -44.667 -4.102 1.00 . A A . 1 GLY H1 1 1
11 10924 1 1 1 GLY HA2 H -2.811 -42.415 -5.978 1.00 . A A . 1 GLY HA2 1 1
11 10925 1 1 1 GLY HA3 H -4.002 -43.674 -6.272 1.00 . A A . 1 GLY HA3 1 1
11 10926 1 1 1 GLY N N -2.582 -44.126 -4.835 1.00 . A A . 1 GLY N 1 1
11 10927 1 1 1 GLY O O -4.508 -42.859 -3.395 1.00 . A A . 1 GLY O 1 1
11 10928 1 1 2 SER C C -7.031 -39.953 -5.125 1.00 . A A . 2 SER C 1 1
11 10929 1 1 2 SER CA C -6.045 -40.714 -4.245 1.00 . A A . 2 SER CA 1 1
11 10930 1 1 2 SER CB C -5.309 -39.739 -3.323 1.00 . A A . 2 SER CB 1 1
11 10931 1 1 2 SER H H -4.957 -41.202 -5.994 1.00 . A A . 2 SER H 1 1
11 10932 1 1 2 SER HA H -6.592 -41.424 -3.642 1.00 . A A . 2 SER HA 1 1
11 10933 1 1 2 SER HB2 H -4.393 -39.422 -3.796 1.00 . A A . 2 SER HB2 1 1
11 10934 1 1 2 SER HB3 H -5.937 -38.879 -3.139 1.00 . A A . 2 SER HB3 1 1
11 10935 1 1 2 SER HG H -5.807 -40.539 -1.605 1.00 . A A . 2 SER HG 1 1
11 10936 1 1 2 SER N N -5.091 -41.459 -5.058 1.00 . A A . 2 SER N 1 1
11 10937 1 1 2 SER O O -6.759 -39.687 -6.296 1.00 . A A . 2 SER O 1 1
11 10938 1 1 2 SER OG O -4.996 -40.349 -2.082 1.00 . A A . 2 SER OG 1 1
11 10939 1 1 3 SER C C -10.069 -38.049 -4.335 1.00 . A A . 3 SER C 1 1
11 10940 1 1 3 SER CA C -9.209 -38.877 -5.285 1.00 . A A . 3 SER CA 1 1
11 10941 1 1 3 SER CB C -10.090 -39.851 -6.070 1.00 . A A . 3 SER CB 1 1
11 10942 1 1 3 SER H H -8.338 -39.845 -3.615 1.00 . A A . 3 SER H 1 1
11 10943 1 1 3 SER HA H -8.716 -38.212 -5.977 1.00 . A A . 3 SER HA 1 1
11 10944 1 1 3 SER HB2 H -10.576 -40.527 -5.384 1.00 . A A . 3 SER HB2 1 1
11 10945 1 1 3 SER HB3 H -10.836 -39.294 -6.618 1.00 . A A . 3 SER HB3 1 1
11 10946 1 1 3 SER HG H -9.901 -41.167 -7.509 1.00 . A A . 3 SER HG 1 1
11 10947 1 1 3 SER N N -8.179 -39.605 -4.552 1.00 . A A . 3 SER N 1 1
11 10948 1 1 3 SER O O -9.888 -38.092 -3.118 1.00 . A A . 3 SER O 1 1
11 10949 1 1 3 SER OG O -9.320 -40.608 -6.988 1.00 . A A . 3 SER OG 1 1
11 10950 1 1 4 GLY C C -13.167 -36.106 -4.808 1.00 . A A . 4 GLY C 1 1
11 10951 1 1 4 GLY CA C -11.882 -36.468 -4.090 1.00 . A A . 4 GLY CA 1 1
11 10952 1 1 4 GLY H H -11.106 -37.301 -5.875 1.00 . A A . 4 GLY H 1 1
11 10953 1 1 4 GLY HA2 H -12.126 -37.001 -3.183 1.00 . A A . 4 GLY HA2 1 1
11 10954 1 1 4 GLY HA3 H -11.360 -35.558 -3.832 1.00 . A A . 4 GLY HA3 1 1
11 10955 1 1 4 GLY N N -11.007 -37.295 -4.900 1.00 . A A . 4 GLY N 1 1
11 10956 1 1 4 GLY O O -13.358 -36.463 -5.971 1.00 . A A . 4 GLY O 1 1
11 10957 1 1 5 SER C C -15.745 -33.618 -4.176 1.00 . A A . 5 SER C 1 1
11 10958 1 1 5 SER CA C -15.328 -34.992 -4.691 1.00 . A A . 5 SER CA 1 1
11 10959 1 1 5 SER CB C -16.410 -36.022 -4.363 1.00 . A A . 5 SER CB 1 1
11 10960 1 1 5 SER H H -13.842 -35.143 -3.191 1.00 . A A . 5 SER H 1 1
11 10961 1 1 5 SER HA H -15.206 -34.940 -5.763 1.00 . A A . 5 SER HA 1 1
11 10962 1 1 5 SER HB2 H -16.379 -36.250 -3.309 1.00 . A A . 5 SER HB2 1 1
11 10963 1 1 5 SER HB3 H -17.379 -35.616 -4.616 1.00 . A A . 5 SER HB3 1 1
11 10964 1 1 5 SER HG H -15.393 -37.635 -4.815 1.00 . A A . 5 SER HG 1 1
11 10965 1 1 5 SER N N -14.052 -35.397 -4.114 1.00 . A A . 5 SER N 1 1
11 10966 1 1 5 SER O O -15.294 -33.176 -3.120 1.00 . A A . 5 SER O 1 1
11 10967 1 1 5 SER OG O -16.212 -37.220 -5.095 1.00 . A A . 5 SER OG 1 1
11 10968 1 1 6 SER C C -18.546 -31.435 -4.954 1.00 . A A . 6 SER C 1 1
11 10969 1 1 6 SER CA C -17.086 -31.622 -4.554 1.00 . A A . 6 SER CA 1 1
11 10970 1 1 6 SER CB C -16.224 -30.541 -5.210 1.00 . A A . 6 SER CB 1 1
11 10971 1 1 6 SER H H -16.933 -33.353 -5.763 1.00 . A A . 6 SER H 1 1
11 10972 1 1 6 SER HA H -17.005 -31.533 -3.481 1.00 . A A . 6 SER HA 1 1
11 10973 1 1 6 SER HB2 H -16.194 -30.706 -6.276 1.00 . A A . 6 SER HB2 1 1
11 10974 1 1 6 SER HB3 H -16.653 -29.571 -5.008 1.00 . A A . 6 SER HB3 1 1
11 10975 1 1 6 SER HG H -14.779 -29.850 -4.082 1.00 . A A . 6 SER HG 1 1
11 10976 1 1 6 SER N N -16.610 -32.947 -4.931 1.00 . A A . 6 SER N 1 1
11 10977 1 1 6 SER O O -18.991 -31.947 -5.980 1.00 . A A . 6 SER O 1 1
11 10978 1 1 6 SER OG O -14.900 -30.570 -4.706 1.00 . A A . 6 SER OG 1 1
11 10979 1 1 7 GLY C C -21.280 -29.365 -3.545 1.00 . A A . 7 GLY C 1 1
11 10980 1 1 7 GLY CA C -20.691 -30.455 -4.418 1.00 . A A . 7 GLY CA 1 1
11 10981 1 1 7 GLY H H -18.880 -30.313 -3.330 1.00 . A A . 7 GLY H 1 1
11 10982 1 1 7 GLY HA2 H -20.793 -30.167 -5.454 1.00 . A A . 7 GLY HA2 1 1
11 10983 1 1 7 GLY HA3 H -21.242 -31.369 -4.253 1.00 . A A . 7 GLY HA3 1 1
11 10984 1 1 7 GLY N N -19.288 -30.697 -4.134 1.00 . A A . 7 GLY N 1 1
11 10985 1 1 7 GLY O O -21.744 -29.631 -2.437 1.00 . A A . 7 GLY O 1 1
11 10986 1 1 8 MET C C -22.565 -26.059 -4.224 1.00 . A A . 8 MET C 1 1
11 10987 1 1 8 MET CA C -21.795 -26.999 -3.301 1.00 . A A . 8 MET CA 1 1
11 10988 1 1 8 MET CB C -20.664 -26.237 -2.607 1.00 . A A . 8 MET CB 1 1
11 10989 1 1 8 MET CE C -16.930 -25.099 -4.025 1.00 . A A . 8 MET CE 1 1
11 10990 1 1 8 MET CG C -19.582 -25.755 -3.559 1.00 . A A . 8 MET CG 1 1
11 10991 1 1 8 MET H H -20.876 -27.983 -4.934 1.00 . A A . 8 MET H 1 1
11 10992 1 1 8 MET HA H -22.471 -27.383 -2.552 1.00 . A A . 8 MET HA 1 1
11 10993 1 1 8 MET HB2 H -21.081 -25.376 -2.105 1.00 . A A . 8 MET HB2 1 1
11 10994 1 1 8 MET HB3 H -20.206 -26.884 -1.874 1.00 . A A . 8 MET HB3 1 1
11 10995 1 1 8 MET HE1 H -16.901 -24.114 -4.469 1.00 . A A . 8 MET HE1 1 1
11 10996 1 1 8 MET HE2 H -15.955 -25.345 -3.633 1.00 . A A . 8 MET HE2 1 1
11 10997 1 1 8 MET HE3 H -17.210 -25.824 -4.775 1.00 . A A . 8 MET HE3 1 1
11 10998 1 1 8 MET HG2 H -19.277 -26.581 -4.185 1.00 . A A . 8 MET HG2 1 1
11 10999 1 1 8 MET HG3 H -19.990 -24.969 -4.177 1.00 . A A . 8 MET HG3 1 1
11 11000 1 1 8 MET N N -21.259 -28.133 -4.044 1.00 . A A . 8 MET N 1 1
11 11001 1 1 8 MET O O -22.028 -25.573 -5.219 1.00 . A A . 8 MET O 1 1
11 11002 1 1 8 MET SD S -18.131 -25.120 -2.697 1.00 . A A . 8 MET SD 1 1
11 11003 1 1 9 ALA C C -24.902 -23.598 -3.972 1.00 . A A . 9 ALA C 1 1
11 11004 1 1 9 ALA CA C -24.668 -24.926 -4.685 1.00 . A A . 9 ALA CA 1 1
11 11005 1 1 9 ALA CB C -25.996 -25.601 -4.994 1.00 . A A . 9 ALA CB 1 1
11 11006 1 1 9 ALA H H -24.198 -26.226 -3.082 1.00 . A A . 9 ALA H 1 1
11 11007 1 1 9 ALA HA H -24.162 -24.737 -5.620 1.00 . A A . 9 ALA HA 1 1
11 11008 1 1 9 ALA HB1 H -26.400 -26.032 -4.090 1.00 . A A . 9 ALA HB1 1 1
11 11009 1 1 9 ALA HB2 H -26.689 -24.870 -5.385 1.00 . A A . 9 ALA HB2 1 1
11 11010 1 1 9 ALA HB3 H -25.842 -26.380 -5.726 1.00 . A A . 9 ALA HB3 1 1
11 11011 1 1 9 ALA N N -23.826 -25.808 -3.887 1.00 . A A . 9 ALA N 1 1
11 11012 1 1 9 ALA O O -25.118 -23.562 -2.761 1.00 . A A . 9 ALA O 1 1
11 11013 1 1 10 SER C C -25.291 -20.152 -5.278 1.00 . A A . 10 SER C 1 1
11 11014 1 1 10 SER CA C -25.058 -21.177 -4.172 1.00 . A A . 10 SER CA 1 1
11 11015 1 1 10 SER CB C -23.849 -20.767 -3.328 1.00 . A A . 10 SER CB 1 1
11 11016 1 1 10 SER H H -24.679 -22.602 -5.692 1.00 . A A . 10 SER H 1 1
11 11017 1 1 10 SER HA H -25.932 -21.212 -3.540 1.00 . A A . 10 SER HA 1 1
11 11018 1 1 10 SER HB2 H -23.414 -21.646 -2.876 1.00 . A A . 10 SER HB2 1 1
11 11019 1 1 10 SER HB3 H -23.117 -20.287 -3.961 1.00 . A A . 10 SER HB3 1 1
11 11020 1 1 10 SER HG H -23.532 -19.215 -2.176 1.00 . A A . 10 SER HG 1 1
11 11021 1 1 10 SER N N -24.856 -22.508 -4.732 1.00 . A A . 10 SER N 1 1
11 11022 1 1 10 SER O O -24.446 -19.962 -6.151 1.00 . A A . 10 SER O 1 1
11 11023 1 1 10 SER OG O -24.227 -19.866 -2.301 1.00 . A A . 10 SER OG 1 1
11 11024 1 1 11 GLY C C -28.257 -18.210 -6.307 1.00 . A A . 11 GLY C 1 1
11 11025 1 1 11 GLY CA C -26.770 -18.496 -6.235 1.00 . A A . 11 GLY CA 1 1
11 11026 1 1 11 GLY H H -27.081 -19.687 -4.512 1.00 . A A . 11 GLY H 1 1
11 11027 1 1 11 GLY HA2 H -26.249 -17.581 -5.999 1.00 . A A . 11 GLY HA2 1 1
11 11028 1 1 11 GLY HA3 H -26.437 -18.850 -7.200 1.00 . A A . 11 GLY HA3 1 1
11 11029 1 1 11 GLY N N -26.445 -19.494 -5.232 1.00 . A A . 11 GLY N 1 1
11 11030 1 1 11 GLY O O -29.009 -18.955 -6.935 1.00 . A A . 11 GLY O 1 1
11 11031 1 1 12 GLN C C -30.675 -16.800 -7.061 1.00 . A A . 12 GLN C 1 1
11 11032 1 1 12 GLN CA C -30.089 -16.748 -5.654 1.00 . A A . 12 GLN CA 1 1
11 11033 1 1 12 GLN CB C -30.256 -15.343 -5.071 1.00 . A A . 12 GLN CB 1 1
11 11034 1 1 12 GLN CD C -32.618 -14.583 -5.548 1.00 . A A . 12 GLN CD 1 1
11 11035 1 1 12 GLN CG C -31.641 -15.082 -4.501 1.00 . A A . 12 GLN CG 1 1
11 11036 1 1 12 GLN H H -28.034 -16.575 -5.179 1.00 . A A . 12 GLN H 1 1
11 11037 1 1 12 GLN HA H -30.619 -17.451 -5.030 1.00 . A A . 12 GLN HA 1 1
11 11038 1 1 12 GLN HB2 H -29.533 -15.206 -4.281 1.00 . A A . 12 GLN HB2 1 1
11 11039 1 1 12 GLN HB3 H -30.068 -14.619 -5.850 1.00 . A A . 12 GLN HB3 1 1
11 11040 1 1 12 GLN HE21 H -31.436 -13.035 -5.949 1.00 . A A . 12 GLN HE21 1 1
11 11041 1 1 12 GLN HE22 H -32.896 -13.123 -6.868 1.00 . A A . 12 GLN HE22 1 1
11 11042 1 1 12 GLN HG2 H -32.024 -16.000 -4.083 1.00 . A A . 12 GLN HG2 1 1
11 11043 1 1 12 GLN HG3 H -31.560 -14.339 -3.722 1.00 . A A . 12 GLN HG3 1 1
11 11044 1 1 12 GLN N N -28.682 -17.129 -5.661 1.00 . A A . 12 GLN N 1 1
11 11045 1 1 12 GLN NE2 N -32.284 -13.467 -6.186 1.00 . A A . 12 GLN NE2 1 1
11 11046 1 1 12 GLN O O -29.942 -16.865 -8.048 1.00 . A A . 12 GLN O 1 1
11 11047 1 1 12 GLN OE1 O -33.662 -15.193 -5.780 1.00 . A A . 12 GLN OE1 1 1
11 11048 1 1 13 PHE C C -32.727 -15.437 -9.076 1.00 . A A . 13 PHE C 1 1
11 11049 1 1 13 PHE CA C -32.686 -16.820 -8.432 1.00 . A A . 13 PHE CA 1 1
11 11050 1 1 13 PHE CB C -34.108 -17.356 -8.257 1.00 . A A . 13 PHE CB 1 1
11 11051 1 1 13 PHE CD1 C -34.073 -19.551 -7.042 1.00 . A A . 13 PHE CD1 1 1
11 11052 1 1 13 PHE CD2 C -34.369 -19.571 -9.408 1.00 . A A . 13 PHE CD2 1 1
11 11053 1 1 13 PHE CE1 C -34.142 -20.931 -7.019 1.00 . A A . 13 PHE CE1 1 1
11 11054 1 1 13 PHE CE2 C -34.439 -20.951 -9.391 1.00 . A A . 13 PHE CE2 1 1
11 11055 1 1 13 PHE CG C -34.185 -18.856 -8.235 1.00 . A A . 13 PHE CG 1 1
11 11056 1 1 13 PHE CZ C -34.326 -21.632 -8.195 1.00 . A A . 13 PHE CZ 1 1
11 11057 1 1 13 PHE H H -32.532 -16.722 -6.323 1.00 . A A . 13 PHE H 1 1
11 11058 1 1 13 PHE HA H -32.135 -17.487 -9.076 1.00 . A A . 13 PHE HA 1 1
11 11059 1 1 13 PHE HB2 H -34.512 -16.990 -7.325 1.00 . A A . 13 PHE HB2 1 1
11 11060 1 1 13 PHE HB3 H -34.721 -17.003 -9.073 1.00 . A A . 13 PHE HB3 1 1
11 11061 1 1 13 PHE HD1 H -33.929 -19.004 -6.122 1.00 . A A . 13 PHE HD1 1 1
11 11062 1 1 13 PHE HD2 H -34.458 -19.039 -10.345 1.00 . A A . 13 PHE HD2 1 1
11 11063 1 1 13 PHE HE1 H -34.053 -21.461 -6.082 1.00 . A A . 13 PHE HE1 1 1
11 11064 1 1 13 PHE HE2 H -34.584 -21.496 -10.312 1.00 . A A . 13 PHE HE2 1 1
11 11065 1 1 13 PHE HZ H -34.380 -22.710 -8.180 1.00 . A A . 13 PHE HZ 1 1
11 11066 1 1 13 PHE N N -32.001 -16.773 -7.145 1.00 . A A . 13 PHE N 1 1
11 11067 1 1 13 PHE O O -33.761 -15.011 -9.592 1.00 . A A . 13 PHE O 1 1
11 11068 1 1 14 VAL C C -31.094 -13.472 -11.088 1.00 . A A . 14 VAL C 1 1
11 11069 1 1 14 VAL CA C -31.501 -13.406 -9.621 1.00 . A A . 14 VAL CA 1 1
11 11070 1 1 14 VAL CB C -30.489 -12.532 -8.857 1.00 . A A . 14 VAL CB 1 1
11 11071 1 1 14 VAL CG1 C -29.102 -13.154 -8.907 1.00 . A A . 14 VAL CG1 1 1
11 11072 1 1 14 VAL CG2 C -30.470 -11.120 -9.423 1.00 . A A . 14 VAL CG2 1 1
11 11073 1 1 14 VAL H H -30.806 -15.133 -8.615 1.00 . A A . 14 VAL H 1 1
11 11074 1 1 14 VAL HA H -32.474 -12.940 -9.548 1.00 . A A . 14 VAL HA 1 1
11 11075 1 1 14 VAL HB H -30.798 -12.479 -7.823 1.00 . A A . 14 VAL HB 1 1
11 11076 1 1 14 VAL HG11 H -28.723 -13.270 -7.902 1.00 . A A . 14 VAL HG11 1 1
11 11077 1 1 14 VAL HG12 H -29.157 -14.121 -9.386 1.00 . A A . 14 VAL HG12 1 1
11 11078 1 1 14 VAL HG13 H -28.439 -12.512 -9.468 1.00 . A A . 14 VAL HG13 1 1
11 11079 1 1 14 VAL HG21 H -31.439 -10.664 -9.287 1.00 . A A . 14 VAL HG21 1 1
11 11080 1 1 14 VAL HG22 H -29.721 -10.537 -8.908 1.00 . A A . 14 VAL HG22 1 1
11 11081 1 1 14 VAL HG23 H -30.234 -11.158 -10.477 1.00 . A A . 14 VAL HG23 1 1
11 11082 1 1 14 VAL N N -31.596 -14.740 -9.041 1.00 . A A . 14 VAL N 1 1
11 11083 1 1 14 VAL O O -30.197 -14.227 -11.460 1.00 . A A . 14 VAL O 1 1
11 11084 1 1 15 ASN C C -30.211 -11.823 -13.626 1.00 . A A . 15 ASN C 1 1
11 11085 1 1 15 ASN CA C -31.466 -12.643 -13.346 1.00 . A A . 15 ASN CA 1 1
11 11086 1 1 15 ASN CB C -32.652 -12.061 -14.119 1.00 . A A . 15 ASN CB 1 1
11 11087 1 1 15 ASN CG C -32.424 -12.065 -15.618 1.00 . A A . 15 ASN CG 1 1
11 11088 1 1 15 ASN H H -32.465 -12.095 -11.562 1.00 . A A . 15 ASN H 1 1
11 11089 1 1 15 ASN HA H -31.299 -13.659 -13.673 1.00 . A A . 15 ASN HA 1 1
11 11090 1 1 15 ASN HB2 H -33.534 -12.647 -13.907 1.00 . A A . 15 ASN HB2 1 1
11 11091 1 1 15 ASN HB3 H -32.816 -11.043 -13.800 1.00 . A A . 15 ASN HB3 1 1
11 11092 1 1 15 ASN HD21 H -33.022 -10.172 -15.739 1.00 . A A . 15 ASN HD21 1 1
11 11093 1 1 15 ASN HD22 H -32.556 -10.910 -17.230 1.00 . A A . 15 ASN HD22 1 1
11 11094 1 1 15 ASN N N -31.759 -12.675 -11.918 1.00 . A A . 15 ASN N 1 1
11 11095 1 1 15 ASN ND2 N -32.695 -10.935 -16.260 1.00 . A A . 15 ASN ND2 1 1
11 11096 1 1 15 ASN O O -29.372 -12.209 -14.440 1.00 . A A . 15 ASN O 1 1
11 11097 1 1 15 ASN OD1 O -32.008 -13.072 -16.191 1.00 . A A . 15 ASN OD1 1 1
11 11098 1 1 16 LYS C C -27.804 -10.212 -12.174 1.00 . A A . 16 LYS C 1 1
11 11099 1 1 16 LYS CA C -28.935 -9.813 -13.116 1.00 . A A . 16 LYS CA 1 1
11 11100 1 1 16 LYS CB C -29.332 -8.357 -12.866 1.00 . A A . 16 LYS CB 1 1
11 11101 1 1 16 LYS CD C -28.603 -7.362 -15.054 1.00 . A A . 16 LYS CD 1 1
11 11102 1 1 16 LYS CE C -27.906 -6.051 -14.722 1.00 . A A . 16 LYS CE 1 1
11 11103 1 1 16 LYS CG C -29.773 -7.622 -14.120 1.00 . A A . 16 LYS CG 1 1
11 11104 1 1 16 LYS H H -30.790 -10.435 -12.309 1.00 . A A . 16 LYS H 1 1
11 11105 1 1 16 LYS HA H -28.591 -9.914 -14.135 1.00 . A A . 16 LYS HA 1 1
11 11106 1 1 16 LYS HB2 H -30.146 -8.335 -12.157 1.00 . A A . 16 LYS HB2 1 1
11 11107 1 1 16 LYS HB3 H -28.486 -7.833 -12.446 1.00 . A A . 16 LYS HB3 1 1
11 11108 1 1 16 LYS HD2 H -27.891 -8.168 -14.959 1.00 . A A . 16 LYS HD2 1 1
11 11109 1 1 16 LYS HD3 H -28.967 -7.318 -16.071 1.00 . A A . 16 LYS HD3 1 1
11 11110 1 1 16 LYS HE2 H -27.322 -5.743 -15.576 1.00 . A A . 16 LYS HE2 1 1
11 11111 1 1 16 LYS HE3 H -28.656 -5.304 -14.510 1.00 . A A . 16 LYS HE3 1 1
11 11112 1 1 16 LYS HG2 H -30.506 -8.222 -14.639 1.00 . A A . 16 LYS HG2 1 1
11 11113 1 1 16 LYS HG3 H -30.213 -6.677 -13.837 1.00 . A A . 16 LYS HG3 1 1
11 11114 1 1 16 LYS HZ1 H -26.171 -5.577 -13.659 1.00 . A A . 16 LYS HZ1 1 1
11 11115 1 1 16 LYS HZ2 H -26.694 -7.171 -13.441 1.00 . A A . 16 LYS HZ2 1 1
11 11116 1 1 16 LYS HZ3 H -27.509 -5.902 -12.677 1.00 . A A . 16 LYS HZ3 1 1
11 11117 1 1 16 LYS N N -30.088 -10.689 -12.944 1.00 . A A . 16 LYS N 1 1
11 11118 1 1 16 LYS NZ N -27.007 -6.184 -13.542 1.00 . A A . 16 LYS NZ 1 1
11 11119 1 1 16 LYS O O -27.952 -10.158 -10.952 1.00 . A A . 16 LYS O 1 1
11 11120 1 1 17 LEU C C -24.934 -9.831 -11.195 1.00 . A A . 17 LEU C 1 1
11 11121 1 1 17 LEU CA C -25.516 -11.016 -11.959 1.00 . A A . 17 LEU CA 1 1
11 11122 1 1 17 LEU CB C -24.446 -11.629 -12.864 1.00 . A A . 17 LEU CB 1 1
11 11123 1 1 17 LEU CD1 C -24.659 -9.727 -14.483 1.00 . A A . 17 LEU CD1 1 1
11 11124 1 1 17 LEU CD2 C -22.684 -9.848 -12.953 1.00 . A A . 17 LEU CD2 1 1
11 11125 1 1 17 LEU CG C -23.689 -10.652 -13.764 1.00 . A A . 17 LEU CG 1 1
11 11126 1 1 17 LEU H H -26.616 -10.632 -13.726 1.00 . A A . 17 LEU H 1 1
11 11127 1 1 17 LEU HA H -25.844 -11.761 -11.248 1.00 . A A . 17 LEU HA 1 1
11 11128 1 1 17 LEU HB2 H -23.724 -12.125 -12.234 1.00 . A A . 17 LEU HB2 1 1
11 11129 1 1 17 LEU HB3 H -24.929 -12.359 -13.498 1.00 . A A . 17 LEU HB3 1 1
11 11130 1 1 17 LEU HD11 H -25.267 -9.209 -13.756 1.00 . A A . 17 LEU HD11 1 1
11 11131 1 1 17 LEU HD12 H -25.294 -10.307 -15.136 1.00 . A A . 17 LEU HD12 1 1
11 11132 1 1 17 LEU HD13 H -24.104 -9.007 -15.067 1.00 . A A . 17 LEU HD13 1 1
11 11133 1 1 17 LEU HD21 H -21.774 -9.730 -13.522 1.00 . A A . 17 LEU HD21 1 1
11 11134 1 1 17 LEU HD22 H -22.468 -10.368 -12.031 1.00 . A A . 17 LEU HD22 1 1
11 11135 1 1 17 LEU HD23 H -23.098 -8.876 -12.729 1.00 . A A . 17 LEU HD23 1 1
11 11136 1 1 17 LEU HG H -23.145 -11.211 -14.514 1.00 . A A . 17 LEU HG 1 1
11 11137 1 1 17 LEU N N -26.674 -10.610 -12.748 1.00 . A A . 17 LEU N 1 1
11 11138 1 1 17 LEU O O -24.992 -8.693 -11.660 1.00 . A A . 17 LEU O 1 1
11 11139 1 1 18 GLN C C -22.425 -9.503 -8.652 1.00 . A A . 18 GLN C 1 1
11 11140 1 1 18 GLN CA C -23.780 -9.063 -9.196 1.00 . A A . 18 GLN CA 1 1
11 11141 1 1 18 GLN CB C -24.715 -8.705 -8.039 1.00 . A A . 18 GLN CB 1 1
11 11142 1 1 18 GLN CD C -26.189 -6.779 -8.746 1.00 . A A . 18 GLN CD 1 1
11 11143 1 1 18 GLN CG C -26.100 -8.270 -8.489 1.00 . A A . 18 GLN CG 1 1
11 11144 1 1 18 GLN H H -24.359 -11.033 -9.706 1.00 . A A . 18 GLN H 1 1
11 11145 1 1 18 GLN HA H -23.638 -8.190 -9.815 1.00 . A A . 18 GLN HA 1 1
11 11146 1 1 18 GLN HB2 H -24.822 -9.568 -7.398 1.00 . A A . 18 GLN HB2 1 1
11 11147 1 1 18 GLN HB3 H -24.274 -7.898 -7.472 1.00 . A A . 18 GLN HB3 1 1
11 11148 1 1 18 GLN HE21 H -26.860 -6.476 -6.899 1.00 . A A . 18 GLN HE21 1 1
11 11149 1 1 18 GLN HE22 H -26.691 -5.063 -7.877 1.00 . A A . 18 GLN HE22 1 1
11 11150 1 1 18 GLN HG2 H -26.349 -8.792 -9.401 1.00 . A A . 18 GLN HG2 1 1
11 11151 1 1 18 GLN HG3 H -26.812 -8.532 -7.720 1.00 . A A . 18 GLN HG3 1 1
11 11152 1 1 18 GLN N N -24.373 -10.107 -10.022 1.00 . A A . 18 GLN N 1 1
11 11153 1 1 18 GLN NE2 N -26.625 -6.030 -7.740 1.00 . A A . 18 GLN NE2 1 1
11 11154 1 1 18 GLN O O -22.246 -9.640 -7.442 1.00 . A A . 18 GLN O 1 1
11 11155 1 1 18 GLN OE1 O -25.870 -6.305 -9.836 1.00 . A A . 18 GLN OE1 1 1
11 11156 1 1 19 GLU C C -19.123 -9.029 -9.377 1.00 . A A . 19 GLU C 1 1
11 11157 1 1 19 GLU CA C -20.135 -10.151 -9.164 1.00 . A A . 19 GLU CA 1 1
11 11158 1 1 19 GLU CB C -19.717 -11.388 -9.962 1.00 . A A . 19 GLU CB 1 1
11 11159 1 1 19 GLU CD C -19.288 -13.872 -9.794 1.00 . A A . 19 GLU CD 1 1
11 11160 1 1 19 GLU CG C -20.115 -12.699 -9.305 1.00 . A A . 19 GLU CG 1 1
11 11161 1 1 19 GLU H H -21.678 -9.598 -10.505 1.00 . A A . 19 GLU H 1 1
11 11162 1 1 19 GLU HA H -20.160 -10.402 -8.115 1.00 . A A . 19 GLU HA 1 1
11 11163 1 1 19 GLU HB2 H -20.176 -11.344 -10.939 1.00 . A A . 19 GLU HB2 1 1
11 11164 1 1 19 GLU HB3 H -18.643 -11.380 -10.078 1.00 . A A . 19 GLU HB3 1 1
11 11165 1 1 19 GLU HG2 H -19.984 -12.606 -8.237 1.00 . A A . 19 GLU HG2 1 1
11 11166 1 1 19 GLU HG3 H -21.155 -12.894 -9.523 1.00 . A A . 19 GLU HG3 1 1
11 11167 1 1 19 GLU N N -21.474 -9.724 -9.555 1.00 . A A . 19 GLU N 1 1
11 11168 1 1 19 GLU O O -17.986 -9.273 -9.779 1.00 . A A . 19 GLU O 1 1
11 11169 1 1 19 GLU OE1 O -19.407 -14.224 -10.987 1.00 . A A . 19 GLU OE1 1 1
11 11170 1 1 19 GLU OE2 O -18.523 -14.437 -8.986 1.00 . A A . 19 GLU OE2 1 1
11 11171 1 1 20 GLU C C -17.621 -6.591 -8.168 1.00 . A A . 20 GLU C 1 1
11 11172 1 1 20 GLU CA C -18.677 -6.639 -9.268 1.00 . A A . 20 GLU CA 1 1
11 11173 1 1 20 GLU CB C -19.502 -5.350 -9.255 1.00 . A A . 20 GLU CB 1 1
11 11174 1 1 20 GLU CD C -19.988 -4.999 -11.709 1.00 . A A . 20 GLU CD 1 1
11 11175 1 1 20 GLU CG C -20.565 -5.297 -10.339 1.00 . A A . 20 GLU CG 1 1
11 11176 1 1 20 GLU H H -20.464 -7.667 -8.788 1.00 . A A . 20 GLU H 1 1
11 11177 1 1 20 GLU HA H -18.181 -6.728 -10.223 1.00 . A A . 20 GLU HA 1 1
11 11178 1 1 20 GLU HB2 H -19.989 -5.258 -8.296 1.00 . A A . 20 GLU HB2 1 1
11 11179 1 1 20 GLU HB3 H -18.836 -4.510 -9.392 1.00 . A A . 20 GLU HB3 1 1
11 11180 1 1 20 GLU HG2 H -21.070 -6.251 -10.377 1.00 . A A . 20 GLU HG2 1 1
11 11181 1 1 20 GLU HG3 H -21.278 -4.525 -10.088 1.00 . A A . 20 GLU HG3 1 1
11 11182 1 1 20 GLU N N -19.546 -7.798 -9.105 1.00 . A A . 20 GLU N 1 1
11 11183 1 1 20 GLU O O -17.858 -7.036 -7.045 1.00 . A A . 20 GLU O 1 1
11 11184 1 1 20 GLU OE1 O -19.305 -5.881 -12.269 1.00 . A A . 20 GLU OE1 1 1
11 11185 1 1 20 GLU OE2 O -20.219 -3.883 -12.221 1.00 . A A . 20 GLU OE2 1 1
11 11186 1 1 21 VAL C C -15.251 -4.525 -6.988 1.00 . A A . 21 VAL C 1 1
11 11187 1 1 21 VAL CA C -15.361 -5.941 -7.540 1.00 . A A . 21 VAL CA 1 1
11 11188 1 1 21 VAL CB C -14.015 -6.339 -8.175 1.00 . A A . 21 VAL CB 1 1
11 11189 1 1 21 VAL CG1 C -12.889 -6.221 -7.160 1.00 . A A . 21 VAL CG1 1 1
11 11190 1 1 21 VAL CG2 C -14.090 -7.749 -8.741 1.00 . A A . 21 VAL CG2 1 1
11 11191 1 1 21 VAL H H -16.325 -5.711 -9.410 1.00 . A A . 21 VAL H 1 1
11 11192 1 1 21 VAL HA H -15.564 -6.620 -6.724 1.00 . A A . 21 VAL HA 1 1
11 11193 1 1 21 VAL HB H -13.809 -5.658 -8.988 1.00 . A A . 21 VAL HB 1 1
11 11194 1 1 21 VAL HG11 H -12.263 -5.379 -7.413 1.00 . A A . 21 VAL HG11 1 1
11 11195 1 1 21 VAL HG12 H -13.307 -6.078 -6.174 1.00 . A A . 21 VAL HG12 1 1
11 11196 1 1 21 VAL HG13 H -12.297 -7.125 -7.173 1.00 . A A . 21 VAL HG13 1 1
11 11197 1 1 21 VAL HG21 H -13.939 -8.464 -7.946 1.00 . A A . 21 VAL HG21 1 1
11 11198 1 1 21 VAL HG22 H -15.060 -7.906 -9.188 1.00 . A A . 21 VAL HG22 1 1
11 11199 1 1 21 VAL HG23 H -13.323 -7.878 -9.491 1.00 . A A . 21 VAL HG23 1 1
11 11200 1 1 21 VAL N N -16.454 -6.048 -8.499 1.00 . A A . 21 VAL N 1 1
11 11201 1 1 21 VAL O O -15.332 -3.549 -7.734 1.00 . A A . 21 VAL O 1 1
11 11202 1 1 22 ILE C C -13.568 -2.956 -4.384 1.00 . A A . 22 ILE C 1 1
11 11203 1 1 22 ILE CA C -14.942 -3.122 -5.024 1.00 . A A . 22 ILE CA 1 1
11 11204 1 1 22 ILE CB C -16.025 -2.928 -3.947 1.00 . A A . 22 ILE CB 1 1
11 11205 1 1 22 ILE CD1 C -18.516 -3.205 -3.501 1.00 . A A . 22 ILE CD1 1 1
11 11206 1 1 22 ILE CG1 C -17.414 -3.183 -4.536 1.00 . A A . 22 ILE CG1 1 1
11 11207 1 1 22 ILE CG2 C -15.943 -1.528 -3.358 1.00 . A A . 22 ILE CG2 1 1
11 11208 1 1 22 ILE H H -15.009 -5.234 -5.134 1.00 . A A . 22 ILE H 1 1
11 11209 1 1 22 ILE HA H -15.071 -2.357 -5.777 1.00 . A A . 22 ILE HA 1 1
11 11210 1 1 22 ILE HB H -15.843 -3.637 -3.153 1.00 . A A . 22 ILE HB 1 1
11 11211 1 1 22 ILE HD11 H -19.458 -2.962 -3.972 1.00 . A A . 22 ILE HD11 1 1
11 11212 1 1 22 ILE HD12 H -18.578 -4.190 -3.061 1.00 . A A . 22 ILE HD12 1 1
11 11213 1 1 22 ILE HD13 H -18.302 -2.479 -2.731 1.00 . A A . 22 ILE HD13 1 1
11 11214 1 1 22 ILE HG12 H -17.644 -2.405 -5.248 1.00 . A A . 22 ILE HG12 1 1
11 11215 1 1 22 ILE HG13 H -17.412 -4.138 -5.041 1.00 . A A . 22 ILE HG13 1 1
11 11216 1 1 22 ILE HG21 H -16.264 -0.808 -4.096 1.00 . A A . 22 ILE HG21 1 1
11 11217 1 1 22 ILE HG22 H -16.583 -1.463 -2.491 1.00 . A A . 22 ILE HG22 1 1
11 11218 1 1 22 ILE HG23 H -14.924 -1.318 -3.069 1.00 . A A . 22 ILE HG23 1 1
11 11219 1 1 22 ILE N N -15.065 -4.419 -5.676 1.00 . A A . 22 ILE N 1 1
11 11220 1 1 22 ILE O O -12.947 -3.931 -3.959 1.00 . A A . 22 ILE O 1 1
11 11221 1 1 23 CYS C C -11.864 -1.494 -2.202 1.00 . A A . 23 CYS C 1 1
11 11222 1 1 23 CYS CA C -11.799 -1.420 -3.725 1.00 . A A . 23 CYS CA 1 1
11 11223 1 1 23 CYS CB C -11.322 -0.032 -4.159 1.00 . A A . 23 CYS CB 1 1
11 11224 1 1 23 CYS H H -13.641 -0.978 -4.670 1.00 . A A . 23 CYS H 1 1
11 11225 1 1 23 CYS HA H -11.098 -2.159 -4.080 1.00 . A A . 23 CYS HA 1 1
11 11226 1 1 23 CYS HB2 H -11.322 0.019 -5.238 1.00 . A A . 23 CYS HB2 1 1
11 11227 1 1 23 CYS HB3 H -12.001 0.712 -3.768 1.00 . A A . 23 CYS HB3 1 1
11 11228 1 1 23 CYS N N -13.099 -1.715 -4.315 1.00 . A A . 23 CYS N 1 1
11 11229 1 1 23 CYS O O -12.637 -0.789 -1.553 1.00 . A A . 23 CYS O 1 1
11 11230 1 1 23 CYS SG S -9.645 0.390 -3.586 1.00 . A A . 23 CYS SG 1 1
11 11231 1 1 24 PRO C C -10.370 -1.353 0.552 1.00 . A A . 24 PRO C 1 1
11 11232 1 1 24 PRO CA C -10.974 -2.556 -0.164 1.00 . A A . 24 PRO CA 1 1
11 11233 1 1 24 PRO CB C -10.074 -3.784 0.000 1.00 . A A . 24 PRO CB 1 1
11 11234 1 1 24 PRO CD C -10.083 -3.242 -2.328 1.00 . A A . 24 PRO CD 1 1
11 11235 1 1 24 PRO CG C -9.226 -3.798 -1.225 1.00 . A A . 24 PRO CG 1 1
11 11236 1 1 24 PRO HA H -11.951 -2.766 0.248 1.00 . A A . 24 PRO HA 1 1
11 11237 1 1 24 PRO HB2 H -9.477 -3.678 0.894 1.00 . A A . 24 PRO HB2 1 1
11 11238 1 1 24 PRO HB3 H -10.682 -4.673 0.069 1.00 . A A . 24 PRO HB3 1 1
11 11239 1 1 24 PRO HD2 H -9.482 -2.674 -3.023 1.00 . A A . 24 PRO HD2 1 1
11 11240 1 1 24 PRO HD3 H -10.603 -4.038 -2.840 1.00 . A A . 24 PRO HD3 1 1
11 11241 1 1 24 PRO HG2 H -8.356 -3.176 -1.076 1.00 . A A . 24 PRO HG2 1 1
11 11242 1 1 24 PRO HG3 H -8.931 -4.811 -1.455 1.00 . A A . 24 PRO HG3 1 1
11 11243 1 1 24 PRO N N -11.032 -2.369 -1.617 1.00 . A A . 24 PRO N 1 1
11 11244 1 1 24 PRO O O -10.150 -1.387 1.763 1.00 . A A . 24 PRO O 1 1
11 11245 1 1 25 ILE C C -10.570 2.031 0.458 1.00 . A A . 25 ILE C 1 1
11 11246 1 1 25 ILE CA C -9.529 0.921 0.361 1.00 . A A . 25 ILE CA 1 1
11 11247 1 1 25 ILE CB C -8.338 1.421 -0.478 1.00 . A A . 25 ILE CB 1 1
11 11248 1 1 25 ILE CD1 C -6.041 0.763 -1.354 1.00 . A A . 25 ILE CD1 1 1
11 11249 1 1 25 ILE CG1 C -7.219 0.378 -0.487 1.00 . A A . 25 ILE CG1 1 1
11 11250 1 1 25 ILE CG2 C -7.828 2.748 0.064 1.00 . A A . 25 ILE CG2 1 1
11 11251 1 1 25 ILE H H -10.304 -0.327 -1.162 1.00 . A A . 25 ILE H 1 1
11 11252 1 1 25 ILE HA H -9.172 0.690 1.354 1.00 . A A . 25 ILE HA 1 1
11 11253 1 1 25 ILE HB H -8.681 1.580 -1.489 1.00 . A A . 25 ILE HB 1 1
11 11254 1 1 25 ILE HD11 H -5.158 0.861 -0.739 1.00 . A A . 25 ILE HD11 1 1
11 11255 1 1 25 ILE HD12 H -5.876 -0.002 -2.099 1.00 . A A . 25 ILE HD12 1 1
11 11256 1 1 25 ILE HD13 H -6.245 1.704 -1.842 1.00 . A A . 25 ILE HD13 1 1
11 11257 1 1 25 ILE HG12 H -6.857 0.238 0.519 1.00 . A A . 25 ILE HG12 1 1
11 11258 1 1 25 ILE HG13 H -7.612 -0.558 -0.857 1.00 . A A . 25 ILE HG13 1 1
11 11259 1 1 25 ILE HG21 H -8.485 3.544 -0.257 1.00 . A A . 25 ILE HG21 1 1
11 11260 1 1 25 ILE HG22 H -7.809 2.712 1.143 1.00 . A A . 25 ILE HG22 1 1
11 11261 1 1 25 ILE HG23 H -6.832 2.931 -0.309 1.00 . A A . 25 ILE HG23 1 1
11 11262 1 1 25 ILE N N -10.106 -0.293 -0.203 1.00 . A A . 25 ILE N 1 1
11 11263 1 1 25 ILE O O -10.880 2.514 1.548 1.00 . A A . 25 ILE O 1 1
11 11264 1 1 26 CYS C C -13.522 2.890 -0.757 1.00 . A A . 26 CYS C 1 1
11 11265 1 1 26 CYS CA C -12.116 3.484 -0.735 1.00 . A A . 26 CYS CA 1 1
11 11266 1 1 26 CYS CB C -11.905 4.367 -1.966 1.00 . A A . 26 CYS CB 1 1
11 11267 1 1 26 CYS H H -10.821 2.008 -1.526 1.00 . A A . 26 CYS H 1 1
11 11268 1 1 26 CYS HA H -12.008 4.087 0.153 1.00 . A A . 26 CYS HA 1 1
11 11269 1 1 26 CYS HB2 H -12.743 5.043 -2.063 1.00 . A A . 26 CYS HB2 1 1
11 11270 1 1 26 CYS HB3 H -11.000 4.942 -1.837 1.00 . A A . 26 CYS HB3 1 1
11 11271 1 1 26 CYS N N -11.108 2.431 -0.689 1.00 . A A . 26 CYS N 1 1
11 11272 1 1 26 CYS O O -14.500 3.570 -0.444 1.00 . A A . 26 CYS O 1 1
11 11273 1 1 26 CYS SG S -11.757 3.443 -3.529 1.00 . A A . 26 CYS SG 1 1
11 11274 1 1 27 LEU C C -15.754 1.476 -2.331 1.00 . A A . 27 LEU C 1 1
11 11275 1 1 27 LEU CA C -14.900 0.931 -1.190 1.00 . A A . 27 LEU CA 1 1
11 11276 1 1 27 LEU CB C -15.646 1.081 0.137 1.00 . A A . 27 LEU CB 1 1
11 11277 1 1 27 LEU CD1 C -15.546 1.379 2.624 1.00 . A A . 27 LEU CD1 1 1
11 11278 1 1 27 LEU CD2 C -14.529 -0.648 1.568 1.00 . A A . 27 LEU CD2 1 1
11 11279 1 1 27 LEU CG C -14.822 0.836 1.401 1.00 . A A . 27 LEU CG 1 1
11 11280 1 1 27 LEU H H -12.801 1.128 -1.365 1.00 . A A . 27 LEU H 1 1
11 11281 1 1 27 LEU HA H -14.708 -0.116 -1.369 1.00 . A A . 27 LEU HA 1 1
11 11282 1 1 27 LEU HB2 H -16.035 2.087 0.185 1.00 . A A . 27 LEU HB2 1 1
11 11283 1 1 27 LEU HB3 H -16.468 0.379 0.135 1.00 . A A . 27 LEU HB3 1 1
11 11284 1 1 27 LEU HD11 H -16.083 2.276 2.355 1.00 . A A . 27 LEU HD11 1 1
11 11285 1 1 27 LEU HD12 H -14.827 1.607 3.396 1.00 . A A . 27 LEU HD12 1 1
11 11286 1 1 27 LEU HD13 H -16.242 0.637 2.988 1.00 . A A . 27 LEU HD13 1 1
11 11287 1 1 27 LEU HD21 H -14.191 -1.055 0.627 1.00 . A A . 27 LEU HD21 1 1
11 11288 1 1 27 LEU HD22 H -15.428 -1.159 1.879 1.00 . A A . 27 LEU HD22 1 1
11 11289 1 1 27 LEU HD23 H -13.761 -0.781 2.316 1.00 . A A . 27 LEU HD23 1 1
11 11290 1 1 27 LEU HG H -13.878 1.357 1.315 1.00 . A A . 27 LEU HG 1 1
11 11291 1 1 27 LEU N N -13.615 1.618 -1.128 1.00 . A A . 27 LEU N 1 1
11 11292 1 1 27 LEU O O -16.946 1.734 -2.159 1.00 . A A . 27 LEU O 1 1
11 11293 1 1 28 ASP C C -15.732 1.182 -5.834 1.00 . A A . 28 ASP C 1 1
11 11294 1 1 28 ASP CA C -15.841 2.157 -4.666 1.00 . A A . 28 ASP CA 1 1
11 11295 1 1 28 ASP CB C -15.280 3.521 -5.070 1.00 . A A . 28 ASP CB 1 1
11 11296 1 1 28 ASP CG C -15.954 4.082 -6.306 1.00 . A A . 28 ASP CG 1 1
11 11297 1 1 28 ASP H H -14.186 1.422 -3.569 1.00 . A A . 28 ASP H 1 1
11 11298 1 1 28 ASP HA H -16.882 2.270 -4.404 1.00 . A A . 28 ASP HA 1 1
11 11299 1 1 28 ASP HB2 H -15.424 4.218 -4.257 1.00 . A A . 28 ASP HB2 1 1
11 11300 1 1 28 ASP HB3 H -14.223 3.423 -5.271 1.00 . A A . 28 ASP HB3 1 1
11 11301 1 1 28 ASP N N -15.137 1.646 -3.495 1.00 . A A . 28 ASP N 1 1
11 11302 1 1 28 ASP O O -14.688 0.564 -6.044 1.00 . A A . 28 ASP O 1 1
11 11303 1 1 28 ASP OD1 O -15.504 3.760 -7.425 1.00 . A A . 28 ASP OD1 1 1
11 11304 1 1 28 ASP OD2 O -16.933 4.844 -6.155 1.00 . A A . 28 ASP OD2 1 1
11 11305 1 1 29 ILE C C -15.533 0.213 -8.515 1.00 . A A . 29 ILE C 1 1
11 11306 1 1 29 ILE CA C -16.842 0.149 -7.736 1.00 . A A . 29 ILE CA 1 1
11 11307 1 1 29 ILE CB C -18.009 0.480 -8.686 1.00 . A A . 29 ILE CB 1 1
11 11308 1 1 29 ILE CD1 C -20.505 0.974 -8.701 1.00 . A A . 29 ILE CD1 1 1
11 11309 1 1 29 ILE CG1 C -19.344 0.362 -7.949 1.00 . A A . 29 ILE CG1 1 1
11 11310 1 1 29 ILE CG2 C -17.982 -0.439 -9.898 1.00 . A A . 29 ILE CG2 1 1
11 11311 1 1 29 ILE H H -17.618 1.568 -6.372 1.00 . A A . 29 ILE H 1 1
11 11312 1 1 29 ILE HA H -16.980 -0.857 -7.366 1.00 . A A . 29 ILE HA 1 1
11 11313 1 1 29 ILE HB H -17.885 1.495 -9.031 1.00 . A A . 29 ILE HB 1 1
11 11314 1 1 29 ILE HD11 H -20.231 1.111 -9.737 1.00 . A A . 29 ILE HD11 1 1
11 11315 1 1 29 ILE HD12 H -21.361 0.318 -8.640 1.00 . A A . 29 ILE HD12 1 1
11 11316 1 1 29 ILE HD13 H -20.752 1.931 -8.266 1.00 . A A . 29 ILE HD13 1 1
11 11317 1 1 29 ILE HG12 H -19.568 -0.681 -7.788 1.00 . A A . 29 ILE HG12 1 1
11 11318 1 1 29 ILE HG13 H -19.266 0.861 -6.994 1.00 . A A . 29 ILE HG13 1 1
11 11319 1 1 29 ILE HG21 H -18.491 0.038 -10.723 1.00 . A A . 29 ILE HG21 1 1
11 11320 1 1 29 ILE HG22 H -16.958 -0.639 -10.175 1.00 . A A . 29 ILE HG22 1 1
11 11321 1 1 29 ILE HG23 H -18.478 -1.367 -9.657 1.00 . A A . 29 ILE HG23 1 1
11 11322 1 1 29 ILE N N -16.817 1.049 -6.590 1.00 . A A . 29 ILE N 1 1
11 11323 1 1 29 ILE O O -15.295 1.153 -9.275 1.00 . A A . 29 ILE O 1 1
11 11324 1 1 30 LEU C C -13.592 -0.894 -10.521 1.00 . A A . 30 LEU C 1 1
11 11325 1 1 30 LEU CA C -13.401 -0.852 -9.009 1.00 . A A . 30 LEU CA 1 1
11 11326 1 1 30 LEU CB C -12.612 -2.079 -8.549 1.00 . A A . 30 LEU CB 1 1
11 11327 1 1 30 LEU CD1 C -11.403 -3.206 -6.663 1.00 . A A . 30 LEU CD1 1 1
11 11328 1 1 30 LEU CD2 C -10.409 -1.186 -7.752 1.00 . A A . 30 LEU CD2 1 1
11 11329 1 1 30 LEU CG C -11.700 -1.876 -7.338 1.00 . A A . 30 LEU CG 1 1
11 11330 1 1 30 LEU H H -14.932 -1.513 -7.705 1.00 . A A . 30 LEU H 1 1
11 11331 1 1 30 LEU HA H -12.847 0.039 -8.753 1.00 . A A . 30 LEU HA 1 1
11 11332 1 1 30 LEU HB2 H -13.320 -2.855 -8.302 1.00 . A A . 30 LEU HB2 1 1
11 11333 1 1 30 LEU HB3 H -11.997 -2.405 -9.376 1.00 . A A . 30 LEU HB3 1 1
11 11334 1 1 30 LEU HD11 H -10.731 -3.047 -5.834 1.00 . A A . 30 LEU HD11 1 1
11 11335 1 1 30 LEU HD12 H -10.945 -3.876 -7.376 1.00 . A A . 30 LEU HD12 1 1
11 11336 1 1 30 LEU HD13 H -12.324 -3.640 -6.303 1.00 . A A . 30 LEU HD13 1 1
11 11337 1 1 30 LEU HD21 H -9.792 -1.023 -6.881 1.00 . A A . 30 LEU HD21 1 1
11 11338 1 1 30 LEU HD22 H -10.640 -0.236 -8.213 1.00 . A A . 30 LEU HD22 1 1
11 11339 1 1 30 LEU HD23 H -9.879 -1.809 -8.459 1.00 . A A . 30 LEU HD23 1 1
11 11340 1 1 30 LEU HG H -12.203 -1.243 -6.619 1.00 . A A . 30 LEU HG 1 1
11 11341 1 1 30 LEU N N -14.687 -0.793 -8.323 1.00 . A A . 30 LEU N 1 1
11 11342 1 1 30 LEU O O -13.803 -1.960 -11.100 1.00 . A A . 30 LEU O 1 1
11 11343 1 1 31 GLN C C -12.482 -0.244 -13.325 1.00 . A A . 31 GLN C 1 1
11 11344 1 1 31 GLN CA C -13.678 0.366 -12.601 1.00 . A A . 31 GLN CA 1 1
11 11345 1 1 31 GLN CB C -13.852 1.827 -13.021 1.00 . A A . 31 GLN CB 1 1
11 11346 1 1 31 GLN CD C -12.839 4.139 -13.127 1.00 . A A . 31 GLN CD 1 1
11 11347 1 1 31 GLN CG C -12.692 2.720 -12.613 1.00 . A A . 31 GLN CG 1 1
11 11348 1 1 31 GLN H H -13.345 1.086 -10.639 1.00 . A A . 31 GLN H 1 1
11 11349 1 1 31 GLN HA H -14.566 -0.185 -12.871 1.00 . A A . 31 GLN HA 1 1
11 11350 1 1 31 GLN HB2 H -13.953 1.871 -14.095 1.00 . A A . 31 GLN HB2 1 1
11 11351 1 1 31 GLN HB3 H -14.753 2.214 -12.567 1.00 . A A . 31 GLN HB3 1 1
11 11352 1 1 31 GLN HE21 H -10.981 4.563 -12.558 1.00 . A A . 31 GLN HE21 1 1
11 11353 1 1 31 GLN HE22 H -11.851 5.855 -13.305 1.00 . A A . 31 GLN HE22 1 1
11 11354 1 1 31 GLN HG2 H -12.637 2.748 -11.535 1.00 . A A . 31 GLN HG2 1 1
11 11355 1 1 31 GLN HG3 H -11.778 2.302 -13.008 1.00 . A A . 31 GLN HG3 1 1
11 11356 1 1 31 GLN N N -13.515 0.271 -11.155 1.00 . A A . 31 GLN N 1 1
11 11357 1 1 31 GLN NE2 N -11.785 4.933 -12.982 1.00 . A A . 31 GLN NE2 1 1
11 11358 1 1 31 GLN O O -12.639 -0.934 -14.333 1.00 . A A . 31 GLN O 1 1
11 11359 1 1 31 GLN OE1 O -13.888 4.517 -13.648 1.00 . A A . 31 GLN OE1 1 1
11 11360 1 1 32 LYS C C -9.211 -1.221 -12.356 1.00 . A A . 32 LYS C 1 1
11 11361 1 1 32 LYS CA C -10.064 -0.508 -13.401 1.00 . A A . 32 LYS CA 1 1
11 11362 1 1 32 LYS CB C -9.260 0.624 -14.044 1.00 . A A . 32 LYS CB 1 1
11 11363 1 1 32 LYS CD C -9.012 2.225 -15.964 1.00 . A A . 32 LYS CD 1 1
11 11364 1 1 32 LYS CE C -9.618 3.529 -15.467 1.00 . A A . 32 LYS CE 1 1
11 11365 1 1 32 LYS CG C -9.762 1.020 -15.422 1.00 . A A . 32 LYS CG 1 1
11 11366 1 1 32 LYS H H -11.227 0.572 -12.001 1.00 . A A . 32 LYS H 1 1
11 11367 1 1 32 LYS HA H -10.344 -1.218 -14.165 1.00 . A A . 32 LYS HA 1 1
11 11368 1 1 32 LYS HB2 H -9.307 1.492 -13.404 1.00 . A A . 32 LYS HB2 1 1
11 11369 1 1 32 LYS HB3 H -8.230 0.311 -14.136 1.00 . A A . 32 LYS HB3 1 1
11 11370 1 1 32 LYS HD2 H -7.983 2.173 -15.640 1.00 . A A . 32 LYS HD2 1 1
11 11371 1 1 32 LYS HD3 H -9.052 2.208 -17.044 1.00 . A A . 32 LYS HD3 1 1
11 11372 1 1 32 LYS HE2 H -9.723 3.476 -14.395 1.00 . A A . 32 LYS HE2 1 1
11 11373 1 1 32 LYS HE3 H -8.953 4.340 -15.725 1.00 . A A . 32 LYS HE3 1 1
11 11374 1 1 32 LYS HG2 H -9.624 0.190 -16.098 1.00 . A A . 32 LYS HG2 1 1
11 11375 1 1 32 LYS HG3 H -10.814 1.262 -15.356 1.00 . A A . 32 LYS HG3 1 1
11 11376 1 1 32 LYS HZ1 H -11.706 3.479 -15.423 1.00 . A A . 32 LYS HZ1 1 1
11 11377 1 1 32 LYS HZ2 H -11.047 3.262 -16.967 1.00 . A A . 32 LYS HZ2 1 1
11 11378 1 1 32 LYS HZ3 H -11.070 4.801 -16.266 1.00 . A A . 32 LYS HZ3 1 1
11 11379 1 1 32 LYS N N -11.287 0.015 -12.806 1.00 . A A . 32 LYS N 1 1
11 11380 1 1 32 LYS NZ N -10.954 3.785 -16.073 1.00 . A A . 32 LYS NZ 1 1
11 11381 1 1 32 LYS O O -8.319 -0.634 -11.743 1.00 . A A . 32 LYS O 1 1
11 11382 1 1 33 PRO C C -7.325 -3.615 -11.617 1.00 . A A . 33 PRO C 1 1
11 11383 1 1 33 PRO CA C -8.759 -3.337 -11.177 1.00 . A A . 33 PRO CA 1 1
11 11384 1 1 33 PRO CB C -9.566 -4.636 -11.132 1.00 . A A . 33 PRO CB 1 1
11 11385 1 1 33 PRO CD C -10.540 -3.279 -12.841 1.00 . A A . 33 PRO CD 1 1
11 11386 1 1 33 PRO CG C -10.251 -4.703 -12.453 1.00 . A A . 33 PRO CG 1 1
11 11387 1 1 33 PRO HA H -8.751 -2.881 -10.198 1.00 . A A . 33 PRO HA 1 1
11 11388 1 1 33 PRO HB2 H -8.897 -5.474 -10.990 1.00 . A A . 33 PRO HB2 1 1
11 11389 1 1 33 PRO HB3 H -10.277 -4.595 -10.320 1.00 . A A . 33 PRO HB3 1 1
11 11390 1 1 33 PRO HD2 H -10.462 -3.157 -13.912 1.00 . A A . 33 PRO HD2 1 1
11 11391 1 1 33 PRO HD3 H -11.521 -2.986 -12.497 1.00 . A A . 33 PRO HD3 1 1
11 11392 1 1 33 PRO HG2 H -9.602 -5.166 -13.180 1.00 . A A . 33 PRO HG2 1 1
11 11393 1 1 33 PRO HG3 H -11.172 -5.260 -12.360 1.00 . A A . 33 PRO HG3 1 1
11 11394 1 1 33 PRO N N -9.490 -2.516 -12.147 1.00 . A A . 33 PRO N 1 1
11 11395 1 1 33 PRO O O -7.092 -4.336 -12.587 1.00 . A A . 33 PRO O 1 1
11 11396 1 1 34 VAL C C -4.302 -4.205 -10.246 1.00 . A A . 34 VAL C 1 1
11 11397 1 1 34 VAL CA C -4.957 -3.226 -11.214 1.00 . A A . 34 VAL CA 1 1
11 11398 1 1 34 VAL CB C -4.190 -1.890 -11.173 1.00 . A A . 34 VAL CB 1 1
11 11399 1 1 34 VAL CG1 C -2.714 -2.112 -11.465 1.00 . A A . 34 VAL CG1 1 1
11 11400 1 1 34 VAL CG2 C -4.793 -0.900 -12.158 1.00 . A A . 34 VAL CG2 1 1
11 11401 1 1 34 VAL H H -6.616 -2.474 -10.137 1.00 . A A . 34 VAL H 1 1
11 11402 1 1 34 VAL HA H -4.889 -3.625 -12.216 1.00 . A A . 34 VAL HA 1 1
11 11403 1 1 34 VAL HB H -4.279 -1.477 -10.179 1.00 . A A . 34 VAL HB 1 1
11 11404 1 1 34 VAL HG11 H -2.200 -1.162 -11.464 1.00 . A A . 34 VAL HG11 1 1
11 11405 1 1 34 VAL HG12 H -2.289 -2.754 -10.707 1.00 . A A . 34 VAL HG12 1 1
11 11406 1 1 34 VAL HG13 H -2.605 -2.578 -12.433 1.00 . A A . 34 VAL HG13 1 1
11 11407 1 1 34 VAL HG21 H -5.464 -1.419 -12.826 1.00 . A A . 34 VAL HG21 1 1
11 11408 1 1 34 VAL HG22 H -5.340 -0.142 -11.616 1.00 . A A . 34 VAL HG22 1 1
11 11409 1 1 34 VAL HG23 H -4.004 -0.434 -12.730 1.00 . A A . 34 VAL HG23 1 1
11 11410 1 1 34 VAL N N -6.368 -3.038 -10.898 1.00 . A A . 34 VAL N 1 1
11 11411 1 1 34 VAL O O -4.306 -3.992 -9.033 1.00 . A A . 34 VAL O 1 1
11 11412 1 1 35 THR C C -1.594 -5.991 -9.818 1.00 . A A . 35 THR C 1 1
11 11413 1 1 35 THR CA C -3.080 -6.292 -9.974 1.00 . A A . 35 THR CA 1 1
11 11414 1 1 35 THR CB C -3.247 -7.697 -10.582 1.00 . A A . 35 THR CB 1 1
11 11415 1 1 35 THR CG2 C -2.626 -8.754 -9.680 1.00 . A A . 35 THR CG2 1 1
11 11416 1 1 35 THR H H -3.768 -5.392 -11.762 1.00 . A A . 35 THR H 1 1
11 11417 1 1 35 THR HA H -3.543 -6.287 -8.998 1.00 . A A . 35 THR HA 1 1
11 11418 1 1 35 THR HB H -2.744 -7.721 -11.539 1.00 . A A . 35 THR HB 1 1
11 11419 1 1 35 THR HG1 H -4.996 -7.390 -11.439 1.00 . A A . 35 THR HG1 1 1
11 11420 1 1 35 THR HG21 H -3.346 -9.537 -9.496 1.00 . A A . 35 THR HG21 1 1
11 11421 1 1 35 THR HG22 H -2.337 -8.302 -8.743 1.00 . A A . 35 THR HG22 1 1
11 11422 1 1 35 THR HG23 H -1.755 -9.172 -10.162 1.00 . A A . 35 THR HG23 1 1
11 11423 1 1 35 THR N N -3.739 -5.279 -10.790 1.00 . A A . 35 THR N 1 1
11 11424 1 1 35 THR O O -0.896 -5.735 -10.800 1.00 . A A . 35 THR O 1 1
11 11425 1 1 35 THR OG1 O -4.636 -7.985 -10.777 1.00 . A A . 35 THR OG1 1 1
11 11426 1 1 36 ILE C C 1.052 -7.050 -8.027 1.00 . A A . 36 ILE C 1 1
11 11427 1 1 36 ILE CA C 0.289 -5.757 -8.296 1.00 . A A . 36 ILE CA 1 1
11 11428 1 1 36 ILE CB C 0.451 -4.818 -7.085 1.00 . A A . 36 ILE CB 1 1
11 11429 1 1 36 ILE CD1 C -0.238 -4.479 -4.659 1.00 . A A . 36 ILE CD1 1 1
11 11430 1 1 36 ILE CG1 C -0.333 -5.357 -5.887 1.00 . A A . 36 ILE CG1 1 1
11 11431 1 1 36 ILE CG2 C -0.013 -3.413 -7.439 1.00 . A A . 36 ILE CG2 1 1
11 11432 1 1 36 ILE H H -1.721 -6.234 -7.838 1.00 . A A . 36 ILE H 1 1
11 11433 1 1 36 ILE HA H 0.717 -5.272 -9.161 1.00 . A A . 36 ILE HA 1 1
11 11434 1 1 36 ILE HB H 1.498 -4.772 -6.831 1.00 . A A . 36 ILE HB 1 1
11 11435 1 1 36 ILE HD11 H 0.801 -4.310 -4.416 1.00 . A A . 36 ILE HD11 1 1
11 11436 1 1 36 ILE HD12 H -0.718 -3.531 -4.855 1.00 . A A . 36 ILE HD12 1 1
11 11437 1 1 36 ILE HD13 H -0.727 -4.965 -3.829 1.00 . A A . 36 ILE HD13 1 1
11 11438 1 1 36 ILE HG12 H -1.374 -5.442 -6.154 1.00 . A A . 36 ILE HG12 1 1
11 11439 1 1 36 ILE HG13 H 0.048 -6.334 -5.627 1.00 . A A . 36 ILE HG13 1 1
11 11440 1 1 36 ILE HG21 H -0.258 -3.369 -8.490 1.00 . A A . 36 ILE HG21 1 1
11 11441 1 1 36 ILE HG22 H -0.887 -3.165 -6.856 1.00 . A A . 36 ILE HG22 1 1
11 11442 1 1 36 ILE HG23 H 0.776 -2.708 -7.224 1.00 . A A . 36 ILE HG23 1 1
11 11443 1 1 36 ILE N N -1.115 -6.024 -8.579 1.00 . A A . 36 ILE N 1 1
11 11444 1 1 36 ILE O O 0.488 -8.142 -8.102 1.00 . A A . 36 ILE O 1 1
11 11445 1 1 37 ASP C C 2.513 -8.992 -6.406 1.00 . A A . 37 ASP C 1 1
11 11446 1 1 37 ASP CA C 3.176 -8.076 -7.430 1.00 . A A . 37 ASP CA 1 1
11 11447 1 1 37 ASP CB C 4.546 -7.626 -6.919 1.00 . A A . 37 ASP CB 1 1
11 11448 1 1 37 ASP CG C 5.637 -8.632 -7.226 1.00 . A A . 37 ASP CG 1 1
11 11449 1 1 37 ASP H H 2.728 -6.021 -7.670 1.00 . A A . 37 ASP H 1 1
11 11450 1 1 37 ASP HA H 3.308 -8.623 -8.352 1.00 . A A . 37 ASP HA 1 1
11 11451 1 1 37 ASP HB2 H 4.806 -6.687 -7.385 1.00 . A A . 37 ASP HB2 1 1
11 11452 1 1 37 ASP HB3 H 4.496 -7.491 -5.849 1.00 . A A . 37 ASP HB3 1 1
11 11453 1 1 37 ASP N N 2.336 -6.918 -7.713 1.00 . A A . 37 ASP N 1 1
11 11454 1 1 37 ASP O O 2.514 -10.214 -6.558 1.00 . A A . 37 ASP O 1 1
11 11455 1 1 37 ASP OD1 O 5.703 -9.102 -8.381 1.00 . A A . 37 ASP OD1 1 1
11 11456 1 1 37 ASP OD2 O 6.425 -8.951 -6.311 1.00 . A A . 37 ASP OD2 1 1
11 11457 1 1 38 CYS C C 0.059 -9.884 -4.862 1.00 . A A . 38 CYS C 1 1
11 11458 1 1 38 CYS CA C 1.282 -9.154 -4.313 1.00 . A A . 38 CYS CA 1 1
11 11459 1 1 38 CYS CB C 0.865 -8.227 -3.169 1.00 . A A . 38 CYS CB 1 1
11 11460 1 1 38 CYS H H 1.979 -7.415 -5.298 1.00 . A A . 38 CYS H 1 1
11 11461 1 1 38 CYS HA H 1.982 -9.883 -3.936 1.00 . A A . 38 CYS HA 1 1
11 11462 1 1 38 CYS HB2 H 0.883 -8.781 -2.242 1.00 . A A . 38 CYS HB2 1 1
11 11463 1 1 38 CYS HB3 H 1.565 -7.408 -3.107 1.00 . A A . 38 CYS HB3 1 1
11 11464 1 1 38 CYS N N 1.947 -8.393 -5.363 1.00 . A A . 38 CYS N 1 1
11 11465 1 1 38 CYS O O -0.319 -10.944 -4.364 1.00 . A A . 38 CYS O 1 1
11 11466 1 1 38 CYS SG S -0.803 -7.519 -3.357 1.00 . A A . 38 CYS SG 1 1
11 11467 1 1 39 GLY C C -2.992 -9.127 -6.225 1.00 . A A . 39 GLY C 1 1
11 11468 1 1 39 GLY CA C -1.727 -9.919 -6.492 1.00 . A A . 39 GLY CA 1 1
11 11469 1 1 39 GLY H H -0.208 -8.464 -6.247 1.00 . A A . 39 GLY H 1 1
11 11470 1 1 39 GLY HA2 H -1.576 -9.989 -7.558 1.00 . A A . 39 GLY HA2 1 1
11 11471 1 1 39 GLY HA3 H -1.847 -10.913 -6.088 1.00 . A A . 39 GLY HA3 1 1
11 11472 1 1 39 GLY N N -0.554 -9.309 -5.892 1.00 . A A . 39 GLY N 1 1
11 11473 1 1 39 GLY O O -3.755 -8.833 -7.147 1.00 . A A . 39 GLY O 1 1
11 11474 1 1 40 HIS C C -4.757 -6.992 -5.647 1.00 . A A . 40 HIS C 1 1
11 11475 1 1 40 HIS CA C -4.400 -8.020 -4.577 1.00 . A A . 40 HIS CA 1 1
11 11476 1 1 40 HIS CB C -4.168 -7.319 -3.238 1.00 . A A . 40 HIS CB 1 1
11 11477 1 1 40 HIS CD2 C -4.366 -9.555 -1.939 1.00 . A A . 40 HIS CD2 1 1
11 11478 1 1 40 HIS CE1 C -3.344 -8.948 -0.097 1.00 . A A . 40 HIS CE1 1 1
11 11479 1 1 40 HIS CG C -3.987 -8.265 -2.090 1.00 . A A . 40 HIS CG 1 1
11 11480 1 1 40 HIS H H -2.573 -9.045 -4.272 1.00 . A A . 40 HIS H 1 1
11 11481 1 1 40 HIS HA H -5.221 -8.713 -4.473 1.00 . A A . 40 HIS HA 1 1
11 11482 1 1 40 HIS HB2 H -3.279 -6.710 -3.307 1.00 . A A . 40 HIS HB2 1 1
11 11483 1 1 40 HIS HB3 H -5.016 -6.687 -3.017 1.00 . A A . 40 HIS HB3 1 1
11 11484 1 1 40 HIS HD2 H -4.894 -10.159 -2.664 1.00 . A A . 40 HIS HD2 1 1
11 11485 1 1 40 HIS HE1 H -2.913 -8.966 0.893 1.00 . A A . 40 HIS HE1 1 1
11 11486 1 1 40 HIS HE2 H -4.013 -10.868 -0.338 1.00 . A A . 40 HIS HE2 1 1
11 11487 1 1 40 HIS N N -3.217 -8.781 -4.962 1.00 . A A . 40 HIS N 1 1
11 11488 1 1 40 HIS ND1 N -3.350 -7.914 -0.919 1.00 . A A . 40 HIS ND1 1 1
11 11489 1 1 40 HIS NE2 N -3.954 -9.957 -0.692 1.00 . A A . 40 HIS NE2 1 1
11 11490 1 1 40 HIS O O -3.879 -6.449 -6.316 1.00 . A A . 40 HIS O 1 1
11 11491 1 1 41 ASN C C -6.934 -4.461 -6.126 1.00 . A A . 41 ASN C 1 1
11 11492 1 1 41 ASN CA C -6.523 -5.771 -6.792 1.00 . A A . 41 ASN CA 1 1
11 11493 1 1 41 ASN CB C -7.704 -6.351 -7.574 1.00 . A A . 41 ASN CB 1 1
11 11494 1 1 41 ASN CG C -7.272 -7.400 -8.580 1.00 . A A . 41 ASN CG 1 1
11 11495 1 1 41 ASN H H -6.703 -7.197 -5.239 1.00 . A A . 41 ASN H 1 1
11 11496 1 1 41 ASN HA H -5.712 -5.574 -7.476 1.00 . A A . 41 ASN HA 1 1
11 11497 1 1 41 ASN HB2 H -8.396 -6.808 -6.882 1.00 . A A . 41 ASN HB2 1 1
11 11498 1 1 41 ASN HB3 H -8.204 -5.554 -8.104 1.00 . A A . 41 ASN HB3 1 1
11 11499 1 1 41 ASN HD21 H -7.405 -8.820 -7.193 1.00 . A A . 41 ASN HD21 1 1
11 11500 1 1 41 ASN HD22 H -6.909 -9.346 -8.762 1.00 . A A . 41 ASN HD22 1 1
11 11501 1 1 41 ASN N N -6.051 -6.732 -5.802 1.00 . A A . 41 ASN N 1 1
11 11502 1 1 41 ASN ND2 N -7.187 -8.648 -8.133 1.00 . A A . 41 ASN ND2 1 1
11 11503 1 1 41 ASN O O -7.704 -4.456 -5.165 1.00 . A A . 41 ASN O 1 1
11 11504 1 1 41 ASN OD1 O -7.017 -7.092 -9.744 1.00 . A A . 41 ASN OD1 1 1
11 11505 1 1 42 PHE C C -7.200 -1.090 -7.199 1.00 . A A . 42 PHE C 1 1
11 11506 1 1 42 PHE CA C -6.729 -2.036 -6.099 1.00 . A A . 42 PHE CA 1 1
11 11507 1 1 42 PHE CB C -5.504 -1.448 -5.395 1.00 . A A . 42 PHE CB 1 1
11 11508 1 1 42 PHE CD1 C -5.932 -2.178 -3.032 1.00 . A A . 42 PHE CD1 1 1
11 11509 1 1 42 PHE CD2 C -3.927 -2.907 -4.098 1.00 . A A . 42 PHE CD2 1 1
11 11510 1 1 42 PHE CE1 C -5.575 -2.863 -1.885 1.00 . A A . 42 PHE CE1 1 1
11 11511 1 1 42 PHE CE2 C -3.565 -3.593 -2.954 1.00 . A A . 42 PHE CE2 1 1
11 11512 1 1 42 PHE CG C -5.113 -2.193 -4.150 1.00 . A A . 42 PHE CG 1 1
11 11513 1 1 42 PHE CZ C -4.390 -3.570 -1.846 1.00 . A A . 42 PHE CZ 1 1
11 11514 1 1 42 PHE H H -5.809 -3.421 -7.410 1.00 . A A . 42 PHE H 1 1
11 11515 1 1 42 PHE HA H -7.524 -2.157 -5.379 1.00 . A A . 42 PHE HA 1 1
11 11516 1 1 42 PHE HB2 H -4.664 -1.470 -6.072 1.00 . A A . 42 PHE HB2 1 1
11 11517 1 1 42 PHE HB3 H -5.713 -0.426 -5.119 1.00 . A A . 42 PHE HB3 1 1
11 11518 1 1 42 PHE HD1 H -6.860 -1.624 -3.062 1.00 . A A . 42 PHE HD1 1 1
11 11519 1 1 42 PHE HD2 H -3.281 -2.925 -4.963 1.00 . A A . 42 PHE HD2 1 1
11 11520 1 1 42 PHE HE1 H -6.222 -2.842 -1.021 1.00 . A A . 42 PHE HE1 1 1
11 11521 1 1 42 PHE HE2 H -2.638 -4.146 -2.926 1.00 . A A . 42 PHE HE2 1 1
11 11522 1 1 42 PHE HZ H -4.110 -4.106 -0.952 1.00 . A A . 42 PHE HZ 1 1
11 11523 1 1 42 PHE N N -6.417 -3.352 -6.643 1.00 . A A . 42 PHE N 1 1
11 11524 1 1 42 PHE O O -7.152 -1.424 -8.384 1.00 . A A . 42 PHE O 1 1
11 11525 1 1 43 CYS C C -7.101 2.189 -7.955 1.00 . A A . 43 CYS C 1 1
11 11526 1 1 43 CYS CA C -8.137 1.088 -7.750 1.00 . A A . 43 CYS CA 1 1
11 11527 1 1 43 CYS CB C -9.453 1.696 -7.261 1.00 . A A . 43 CYS CB 1 1
11 11528 1 1 43 CYS H H -7.669 0.301 -5.841 1.00 . A A . 43 CYS H 1 1
11 11529 1 1 43 CYS HA H -8.308 0.591 -8.693 1.00 . A A . 43 CYS HA 1 1
11 11530 1 1 43 CYS HB2 H -10.049 1.980 -8.116 1.00 . A A . 43 CYS HB2 1 1
11 11531 1 1 43 CYS HB3 H -9.990 0.957 -6.685 1.00 . A A . 43 CYS HB3 1 1
11 11532 1 1 43 CYS N N -7.656 0.092 -6.800 1.00 . A A . 43 CYS N 1 1
11 11533 1 1 43 CYS O O -6.487 2.665 -7.000 1.00 . A A . 43 CYS O 1 1
11 11534 1 1 43 CYS SG S -9.247 3.173 -6.215 1.00 . A A . 43 CYS SG 1 1
11 11535 1 1 44 LEU C C -6.031 4.786 -8.541 1.00 . A A . 44 LEU C 1 1
11 11536 1 1 44 LEU CA C -5.951 3.635 -9.540 1.00 . A A . 44 LEU CA 1 1
11 11537 1 1 44 LEU CB C -6.203 4.156 -10.956 1.00 . A A . 44 LEU CB 1 1
11 11538 1 1 44 LEU CD1 C -3.947 4.816 -11.825 1.00 . A A . 44 LEU CD1 1 1
11 11539 1 1 44 LEU CD2 C -5.981 6.075 -12.554 1.00 . A A . 44 LEU CD2 1 1
11 11540 1 1 44 LEU CG C -5.320 5.319 -11.410 1.00 . A A . 44 LEU CG 1 1
11 11541 1 1 44 LEU H H -7.431 2.173 -9.927 1.00 . A A . 44 LEU H 1 1
11 11542 1 1 44 LEU HA H -4.963 3.203 -9.495 1.00 . A A . 44 LEU HA 1 1
11 11543 1 1 44 LEU HB2 H -6.050 3.337 -11.642 1.00 . A A . 44 LEU HB2 1 1
11 11544 1 1 44 LEU HB3 H -7.233 4.480 -11.010 1.00 . A A . 44 LEU HB3 1 1
11 11545 1 1 44 LEU HD11 H -4.028 3.801 -12.183 1.00 . A A . 44 LEU HD11 1 1
11 11546 1 1 44 LEU HD12 H -3.281 4.846 -10.976 1.00 . A A . 44 LEU HD12 1 1
11 11547 1 1 44 LEU HD13 H -3.555 5.446 -12.611 1.00 . A A . 44 LEU HD13 1 1
11 11548 1 1 44 LEU HD21 H -5.301 6.823 -12.932 1.00 . A A . 44 LEU HD21 1 1
11 11549 1 1 44 LEU HD22 H -6.881 6.554 -12.196 1.00 . A A . 44 LEU HD22 1 1
11 11550 1 1 44 LEU HD23 H -6.233 5.383 -13.345 1.00 . A A . 44 LEU HD23 1 1
11 11551 1 1 44 LEU HG H -5.189 6.007 -10.586 1.00 . A A . 44 LEU HG 1 1
11 11552 1 1 44 LEU N N -6.912 2.590 -9.208 1.00 . A A . 44 LEU N 1 1
11 11553 1 1 44 LEU O O -5.068 5.072 -7.829 1.00 . A A . 44 LEU O 1 1
11 11554 1 1 45 LYS C C -6.696 6.308 -6.245 1.00 . A A . 45 LYS C 1 1
11 11555 1 1 45 LYS CA C -7.394 6.558 -7.578 1.00 . A A . 45 LYS CA 1 1
11 11556 1 1 45 LYS CB C -8.890 6.783 -7.348 1.00 . A A . 45 LYS CB 1 1
11 11557 1 1 45 LYS CD C -10.988 7.653 -8.421 1.00 . A A . 45 LYS CD 1 1
11 11558 1 1 45 LYS CE C -12.106 6.740 -7.943 1.00 . A A . 45 LYS CE 1 1
11 11559 1 1 45 LYS CG C -9.694 6.885 -8.633 1.00 . A A . 45 LYS CG 1 1
11 11560 1 1 45 LYS H H -7.917 5.166 -9.085 1.00 . A A . 45 LYS H 1 1
11 11561 1 1 45 LYS HA H -6.971 7.441 -8.032 1.00 . A A . 45 LYS HA 1 1
11 11562 1 1 45 LYS HB2 H -9.281 5.961 -6.768 1.00 . A A . 45 LYS HB2 1 1
11 11563 1 1 45 LYS HB3 H -9.022 7.700 -6.792 1.00 . A A . 45 LYS HB3 1 1
11 11564 1 1 45 LYS HD2 H -10.824 8.421 -7.680 1.00 . A A . 45 LYS HD2 1 1
11 11565 1 1 45 LYS HD3 H -11.282 8.110 -9.356 1.00 . A A . 45 LYS HD3 1 1
11 11566 1 1 45 LYS HE2 H -12.282 5.985 -8.693 1.00 . A A . 45 LYS HE2 1 1
11 11567 1 1 45 LYS HE3 H -11.798 6.268 -7.022 1.00 . A A . 45 LYS HE3 1 1
11 11568 1 1 45 LYS HG2 H -9.102 7.396 -9.378 1.00 . A A . 45 LYS HG2 1 1
11 11569 1 1 45 LYS HG3 H -9.930 5.889 -8.979 1.00 . A A . 45 LYS HG3 1 1
11 11570 1 1 45 LYS HZ1 H -13.236 8.185 -6.943 1.00 . A A . 45 LYS HZ1 1 1
11 11571 1 1 45 LYS HZ2 H -14.129 6.833 -7.429 1.00 . A A . 45 LYS HZ2 1 1
11 11572 1 1 45 LYS HZ3 H -13.658 7.990 -8.569 1.00 . A A . 45 LYS HZ3 1 1
11 11573 1 1 45 LYS N N -7.185 5.441 -8.492 1.00 . A A . 45 LYS N 1 1
11 11574 1 1 45 LYS NZ N -13.370 7.490 -7.704 1.00 . A A . 45 LYS NZ 1 1
11 11575 1 1 45 LYS O O -6.211 7.239 -5.602 1.00 . A A . 45 LYS O 1 1
11 11576 1 1 46 CYS C C -4.518 4.409 -4.785 1.00 . A A . 46 CYS C 1 1
11 11577 1 1 46 CYS CA C -6.007 4.671 -4.580 1.00 . A A . 46 CYS CA 1 1
11 11578 1 1 46 CYS CB C -6.679 3.428 -3.992 1.00 . A A . 46 CYS CB 1 1
11 11579 1 1 46 CYS H H -7.051 4.345 -6.393 1.00 . A A . 46 CYS H 1 1
11 11580 1 1 46 CYS HA H -6.124 5.493 -3.891 1.00 . A A . 46 CYS HA 1 1
11 11581 1 1 46 CYS HB2 H -7.088 2.835 -4.796 1.00 . A A . 46 CYS HB2 1 1
11 11582 1 1 46 CYS HB3 H -5.940 2.846 -3.461 1.00 . A A . 46 CYS HB3 1 1
11 11583 1 1 46 CYS N N -6.647 5.044 -5.836 1.00 . A A . 46 CYS N 1 1
11 11584 1 1 46 CYS O O -3.674 5.195 -4.354 1.00 . A A . 46 CYS O 1 1
11 11585 1 1 46 CYS SG S -8.034 3.795 -2.831 1.00 . A A . 46 CYS SG 1 1
11 11586 1 1 47 ILE C C -1.964 4.171 -5.972 1.00 . A A . 47 ILE C 1 1
11 11587 1 1 47 ILE CA C -2.817 2.934 -5.708 1.00 . A A . 47 ILE CA 1 1
11 11588 1 1 47 ILE CB C -2.705 1.981 -6.912 1.00 . A A . 47 ILE CB 1 1
11 11589 1 1 47 ILE CD1 C -3.552 -0.238 -7.827 1.00 . A A . 47 ILE CD1 1 1
11 11590 1 1 47 ILE CG1 C -3.437 0.669 -6.622 1.00 . A A . 47 ILE CG1 1 1
11 11591 1 1 47 ILE CG2 C -1.244 1.716 -7.243 1.00 . A A . 47 ILE CG2 1 1
11 11592 1 1 47 ILE H H -4.921 2.713 -5.764 1.00 . A A . 47 ILE H 1 1
11 11593 1 1 47 ILE HA H -2.435 2.426 -4.835 1.00 . A A . 47 ILE HA 1 1
11 11594 1 1 47 ILE HB H -3.161 2.458 -7.766 1.00 . A A . 47 ILE HB 1 1
11 11595 1 1 47 ILE HD11 H -2.911 -1.098 -7.692 1.00 . A A . 47 ILE HD11 1 1
11 11596 1 1 47 ILE HD12 H -4.575 -0.567 -7.933 1.00 . A A . 47 ILE HD12 1 1
11 11597 1 1 47 ILE HD13 H -3.251 0.299 -8.713 1.00 . A A . 47 ILE HD13 1 1
11 11598 1 1 47 ILE HG12 H -2.907 0.131 -5.852 1.00 . A A . 47 ILE HG12 1 1
11 11599 1 1 47 ILE HG13 H -4.436 0.892 -6.277 1.00 . A A . 47 ILE HG13 1 1
11 11600 1 1 47 ILE HG21 H -0.732 2.655 -7.391 1.00 . A A . 47 ILE HG21 1 1
11 11601 1 1 47 ILE HG22 H -0.782 1.179 -6.428 1.00 . A A . 47 ILE HG22 1 1
11 11602 1 1 47 ILE HG23 H -1.180 1.125 -8.145 1.00 . A A . 47 ILE HG23 1 1
11 11603 1 1 47 ILE N N -4.204 3.299 -5.445 1.00 . A A . 47 ILE N 1 1
11 11604 1 1 47 ILE O O -0.780 4.206 -5.634 1.00 . A A . 47 ILE O 1 1
11 11605 1 1 48 THR C C -1.806 7.338 -5.666 1.00 . A A . 48 THR C 1 1
11 11606 1 1 48 THR CA C -1.871 6.425 -6.885 1.00 . A A . 48 THR CA 1 1
11 11607 1 1 48 THR CB C -2.548 7.181 -8.044 1.00 . A A . 48 THR CB 1 1
11 11608 1 1 48 THR CG2 C -1.742 8.412 -8.431 1.00 . A A . 48 THR CG2 1 1
11 11609 1 1 48 THR H H -3.518 5.097 -6.821 1.00 . A A . 48 THR H 1 1
11 11610 1 1 48 THR HA H -0.865 6.171 -7.188 1.00 . A A . 48 THR HA 1 1
11 11611 1 1 48 THR HB H -3.530 7.498 -7.721 1.00 . A A . 48 THR HB 1 1
11 11612 1 1 48 THR HG1 H -2.766 6.848 -9.975 1.00 . A A . 48 THR HG1 1 1
11 11613 1 1 48 THR HG21 H -1.365 8.293 -9.435 1.00 . A A . 48 THR HG21 1 1
11 11614 1 1 48 THR HG22 H -0.915 8.530 -7.747 1.00 . A A . 48 THR HG22 1 1
11 11615 1 1 48 THR HG23 H -2.375 9.286 -8.385 1.00 . A A . 48 THR HG23 1 1
11 11616 1 1 48 THR N N -2.574 5.186 -6.577 1.00 . A A . 48 THR N 1 1
11 11617 1 1 48 THR O O -0.753 7.892 -5.351 1.00 . A A . 48 THR O 1 1
11 11618 1 1 48 THR OG1 O -2.686 6.318 -9.178 1.00 . A A . 48 THR OG1 1 1
11 11619 1 1 49 GLN C C -1.950 7.931 -2.778 1.00 . A A . 49 GLN C 1 1
11 11620 1 1 49 GLN CA C -3.006 8.337 -3.801 1.00 . A A . 49 GLN CA 1 1
11 11621 1 1 49 GLN CB C -4.399 8.258 -3.172 1.00 . A A . 49 GLN CB 1 1
11 11622 1 1 49 GLN CD C -5.108 10.678 -3.017 1.00 . A A . 49 GLN CD 1 1
11 11623 1 1 49 GLN CG C -4.720 9.426 -2.254 1.00 . A A . 49 GLN CG 1 1
11 11624 1 1 49 GLN H H -3.743 7.023 -5.287 1.00 . A A . 49 GLN H 1 1
11 11625 1 1 49 GLN HA H -2.818 9.354 -4.109 1.00 . A A . 49 GLN HA 1 1
11 11626 1 1 49 GLN HB2 H -5.136 8.234 -3.961 1.00 . A A . 49 GLN HB2 1 1
11 11627 1 1 49 GLN HB3 H -4.469 7.346 -2.597 1.00 . A A . 49 GLN HB3 1 1
11 11628 1 1 49 GLN HE21 H -3.616 11.685 -2.172 1.00 . A A . 49 GLN HE21 1 1
11 11629 1 1 49 GLN HE22 H -4.592 12.579 -3.281 1.00 . A A . 49 GLN HE22 1 1
11 11630 1 1 49 GLN HG2 H -5.541 9.147 -1.610 1.00 . A A . 49 GLN HG2 1 1
11 11631 1 1 49 GLN HG3 H -3.850 9.644 -1.653 1.00 . A A . 49 GLN HG3 1 1
11 11632 1 1 49 GLN N N -2.937 7.490 -4.985 1.00 . A A . 49 GLN N 1 1
11 11633 1 1 49 GLN NE2 N -4.364 11.757 -2.801 1.00 . A A . 49 GLN NE2 1 1
11 11634 1 1 49 GLN O O -1.179 8.765 -2.304 1.00 . A A . 49 GLN O 1 1
11 11635 1 1 49 GLN OE1 O -6.065 10.675 -3.791 1.00 . A A . 49 GLN OE1 1 1
11 11636 1 1 50 ILE C C 0.412 6.767 -1.673 1.00 . A A . 50 ILE C 1 1
11 11637 1 1 50 ILE CA C -0.960 6.129 -1.477 1.00 . A A . 50 ILE CA 1 1
11 11638 1 1 50 ILE CB C -0.822 4.599 -1.583 1.00 . A A . 50 ILE CB 1 1
11 11639 1 1 50 ILE CD1 C -2.268 2.516 -1.799 1.00 . A A . 50 ILE CD1 1 1
11 11640 1 1 50 ILE CG1 C -2.154 3.921 -1.253 1.00 . A A . 50 ILE CG1 1 1
11 11641 1 1 50 ILE CG2 C 0.276 4.101 -0.655 1.00 . A A . 50 ILE CG2 1 1
11 11642 1 1 50 ILE H H -2.563 6.030 -2.855 1.00 . A A . 50 ILE H 1 1
11 11643 1 1 50 ILE HA H -1.319 6.371 -0.487 1.00 . A A . 50 ILE HA 1 1
11 11644 1 1 50 ILE HB H -0.543 4.354 -2.596 1.00 . A A . 50 ILE HB 1 1
11 11645 1 1 50 ILE HD11 H -2.645 1.859 -1.028 1.00 . A A . 50 ILE HD11 1 1
11 11646 1 1 50 ILE HD12 H -2.947 2.510 -2.639 1.00 . A A . 50 ILE HD12 1 1
11 11647 1 1 50 ILE HD13 H -1.296 2.173 -2.119 1.00 . A A . 50 ILE HD13 1 1
11 11648 1 1 50 ILE HG12 H -2.269 3.871 -0.182 1.00 . A A . 50 ILE HG12 1 1
11 11649 1 1 50 ILE HG13 H -2.960 4.507 -1.670 1.00 . A A . 50 ILE HG13 1 1
11 11650 1 1 50 ILE HG21 H 1.143 3.827 -1.238 1.00 . A A . 50 ILE HG21 1 1
11 11651 1 1 50 ILE HG22 H 0.543 4.884 0.039 1.00 . A A . 50 ILE HG22 1 1
11 11652 1 1 50 ILE HG23 H -0.077 3.240 -0.108 1.00 . A A . 50 ILE HG23 1 1
11 11653 1 1 50 ILE N N -1.922 6.645 -2.443 1.00 . A A . 50 ILE N 1 1
11 11654 1 1 50 ILE O O 1.095 7.103 -0.708 1.00 . A A . 50 ILE O 1 1
11 11655 1 1 51 GLY C C 1.964 8.915 -3.835 1.00 . A A . 51 GLY C 1 1
11 11656 1 1 51 GLY CA C 2.095 7.530 -3.233 1.00 . A A . 51 GLY CA 1 1
11 11657 1 1 51 GLY H H 0.220 6.644 -3.662 1.00 . A A . 51 GLY H 1 1
11 11658 1 1 51 GLY HA2 H 2.670 7.598 -2.321 1.00 . A A . 51 GLY HA2 1 1
11 11659 1 1 51 GLY HA3 H 2.620 6.894 -3.931 1.00 . A A . 51 GLY HA3 1 1
11 11660 1 1 51 GLY N N 0.807 6.931 -2.932 1.00 . A A . 51 GLY N 1 1
11 11661 1 1 51 GLY O O 2.451 9.167 -4.937 1.00 . A A . 51 GLY O 1 1
11 11662 1 1 52 GLU C C 2.318 11.656 -4.383 1.00 . A A . 52 GLU C 1 1
11 11663 1 1 52 GLU CA C 1.108 11.179 -3.584 1.00 . A A . 52 GLU CA 1 1
11 11664 1 1 52 GLU CB C 0.860 12.120 -2.403 1.00 . A A . 52 GLU CB 1 1
11 11665 1 1 52 GLU CD C 0.239 14.503 -1.842 1.00 . A A . 52 GLU CD 1 1
11 11666 1 1 52 GLU CG C -0.012 13.314 -2.749 1.00 . A A . 52 GLU CG 1 1
11 11667 1 1 52 GLU H H 0.939 9.551 -2.241 1.00 . A A . 52 GLU H 1 1
11 11668 1 1 52 GLU HA H 0.241 11.187 -4.227 1.00 . A A . 52 GLU HA 1 1
11 11669 1 1 52 GLU HB2 H 0.378 11.565 -1.611 1.00 . A A . 52 GLU HB2 1 1
11 11670 1 1 52 GLU HB3 H 1.811 12.487 -2.045 1.00 . A A . 52 GLU HB3 1 1
11 11671 1 1 52 GLU HG2 H 0.191 13.609 -3.768 1.00 . A A . 52 GLU HG2 1 1
11 11672 1 1 52 GLU HG3 H -1.049 13.025 -2.660 1.00 . A A . 52 GLU HG3 1 1
11 11673 1 1 52 GLU N N 1.304 9.813 -3.112 1.00 . A A . 52 GLU N 1 1
11 11674 1 1 52 GLU O O 2.182 12.140 -5.507 1.00 . A A . 52 GLU O 1 1
11 11675 1 1 52 GLU OE1 O 1.345 14.586 -1.267 1.00 . A A . 52 GLU OE1 1 1
11 11676 1 1 52 GLU OE2 O -0.669 15.349 -1.707 1.00 . A A . 52 GLU OE2 1 1
11 11677 1 1 53 THR C C 5.633 10.739 -4.744 1.00 . A A . 53 THR C 1 1
11 11678 1 1 53 THR CA C 4.735 11.935 -4.449 1.00 . A A . 53 THR CA 1 1
11 11679 1 1 53 THR CB C 5.513 12.947 -3.587 1.00 . A A . 53 THR CB 1 1
11 11680 1 1 53 THR CG2 C 6.818 13.342 -4.263 1.00 . A A . 53 THR CG2 1 1
11 11681 1 1 53 THR H H 3.545 11.124 -2.897 1.00 . A A . 53 THR H 1 1
11 11682 1 1 53 THR HA H 4.472 12.414 -5.380 1.00 . A A . 53 THR HA 1 1
11 11683 1 1 53 THR HB H 5.742 12.486 -2.637 1.00 . A A . 53 THR HB 1 1
11 11684 1 1 53 THR HG1 H 4.154 13.973 -2.593 1.00 . A A . 53 THR HG1 1 1
11 11685 1 1 53 THR HG21 H 6.935 14.414 -4.218 1.00 . A A . 53 THR HG21 1 1
11 11686 1 1 53 THR HG22 H 6.799 13.025 -5.295 1.00 . A A . 53 THR HG22 1 1
11 11687 1 1 53 THR HG23 H 7.644 12.868 -3.755 1.00 . A A . 53 THR HG23 1 1
11 11688 1 1 53 THR N N 3.501 11.517 -3.794 1.00 . A A . 53 THR N 1 1
11 11689 1 1 53 THR O O 5.952 10.461 -5.900 1.00 . A A . 53 THR O 1 1
11 11690 1 1 53 THR OG1 O 4.715 14.113 -3.360 1.00 . A A . 53 THR OG1 1 1
11 11691 1 1 54 SER C C 6.477 8.026 -5.038 1.00 . A A . 54 SER C 1 1
11 11692 1 1 54 SER CA C 6.902 8.869 -3.839 1.00 . A A . 54 SER CA 1 1
11 11693 1 1 54 SER CB C 6.870 8.020 -2.567 1.00 . A A . 54 SER CB 1 1
11 11694 1 1 54 SER H H 5.749 10.306 -2.796 1.00 . A A . 54 SER H 1 1
11 11695 1 1 54 SER HA H 7.909 9.222 -4.001 1.00 . A A . 54 SER HA 1 1
11 11696 1 1 54 SER HB2 H 5.890 8.084 -2.119 1.00 . A A . 54 SER HB2 1 1
11 11697 1 1 54 SER HB3 H 7.085 6.992 -2.818 1.00 . A A . 54 SER HB3 1 1
11 11698 1 1 54 SER HG H 8.537 8.932 -2.089 1.00 . A A . 54 SER HG 1 1
11 11699 1 1 54 SER N N 6.037 10.034 -3.692 1.00 . A A . 54 SER N 1 1
11 11700 1 1 54 SER O O 5.354 7.522 -5.090 1.00 . A A . 54 SER O 1 1
11 11701 1 1 54 SER OG O 7.831 8.472 -1.628 1.00 . A A . 54 SER OG 1 1
11 11702 1 1 55 CYS C C 8.267 6.163 -7.523 1.00 . A A . 55 CYS C 1 1
11 11703 1 1 55 CYS CA C 7.103 7.094 -7.197 1.00 . A A . 55 CYS CA 1 1
11 11704 1 1 55 CYS CB C 6.829 8.020 -8.383 1.00 . A A . 55 CYS CB 1 1
11 11705 1 1 55 CYS H H 8.260 8.301 -5.899 1.00 . A A . 55 CYS H 1 1
11 11706 1 1 55 CYS HA H 6.224 6.498 -7.006 1.00 . A A . 55 CYS HA 1 1
11 11707 1 1 55 CYS HB2 H 7.540 8.833 -8.367 1.00 . A A . 55 CYS HB2 1 1
11 11708 1 1 55 CYS HB3 H 6.949 7.464 -9.300 1.00 . A A . 55 CYS HB3 1 1
11 11709 1 1 55 CYS HG H 4.441 8.095 -7.491 1.00 . A A . 55 CYS HG 1 1
11 11710 1 1 55 CYS N N 7.383 7.876 -5.998 1.00 . A A . 55 CYS N 1 1
11 11711 1 1 55 CYS O O 9.324 6.607 -7.969 1.00 . A A . 55 CYS O 1 1
11 11712 1 1 55 CYS SG S 5.171 8.742 -8.387 1.00 . A A . 55 CYS SG 1 1
11 11713 1 1 56 GLY C C 8.813 2.544 -6.947 1.00 . A A . 56 GLY C 1 1
11 11714 1 1 56 GLY CA C 9.106 3.896 -7.567 1.00 . A A . 56 GLY CA 1 1
11 11715 1 1 56 GLY H H 7.201 4.573 -6.938 1.00 . A A . 56 GLY H 1 1
11 11716 1 1 56 GLY HA2 H 9.201 3.777 -8.636 1.00 . A A . 56 GLY HA2 1 1
11 11717 1 1 56 GLY HA3 H 10.040 4.265 -7.171 1.00 . A A . 56 GLY HA3 1 1
11 11718 1 1 56 GLY N N 8.064 4.869 -7.294 1.00 . A A . 56 GLY N 1 1
11 11719 1 1 56 GLY O O 8.714 1.538 -7.651 1.00 . A A . 56 GLY O 1 1
11 11720 1 1 57 PHE C C 7.461 1.531 -3.731 1.00 . A A . 57 PHE C 1 1
11 11721 1 1 57 PHE CA C 8.395 1.278 -4.910 1.00 . A A . 57 PHE CA 1 1
11 11722 1 1 57 PHE CB C 9.697 0.643 -4.418 1.00 . A A . 57 PHE CB 1 1
11 11723 1 1 57 PHE CD1 C 10.771 2.498 -3.114 1.00 . A A . 57 PHE CD1 1 1
11 11724 1 1 57 PHE CD2 C 10.113 0.525 -1.946 1.00 . A A . 57 PHE CD2 1 1
11 11725 1 1 57 PHE CE1 C 11.238 3.045 -1.933 1.00 . A A . 57 PHE CE1 1 1
11 11726 1 1 57 PHE CE2 C 10.579 1.067 -0.763 1.00 . A A . 57 PHE CE2 1 1
11 11727 1 1 57 PHE CG C 10.204 1.234 -3.134 1.00 . A A . 57 PHE CG 1 1
11 11728 1 1 57 PHE CZ C 11.143 2.328 -0.757 1.00 . A A . 57 PHE CZ 1 1
11 11729 1 1 57 PHE H H 8.765 3.353 -5.119 1.00 . A A . 57 PHE H 1 1
11 11730 1 1 57 PHE HA H 7.912 0.602 -5.598 1.00 . A A . 57 PHE HA 1 1
11 11731 1 1 57 PHE HB2 H 9.535 -0.412 -4.256 1.00 . A A . 57 PHE HB2 1 1
11 11732 1 1 57 PHE HB3 H 10.460 0.775 -5.170 1.00 . A A . 57 PHE HB3 1 1
11 11733 1 1 57 PHE HD1 H 10.846 3.060 -4.034 1.00 . A A . 57 PHE HD1 1 1
11 11734 1 1 57 PHE HD2 H 9.674 -0.461 -1.950 1.00 . A A . 57 PHE HD2 1 1
11 11735 1 1 57 PHE HE1 H 11.679 4.031 -1.932 1.00 . A A . 57 PHE HE1 1 1
11 11736 1 1 57 PHE HE2 H 10.503 0.505 0.155 1.00 . A A . 57 PHE HE2 1 1
11 11737 1 1 57 PHE HZ H 11.507 2.754 0.166 1.00 . A A . 57 PHE HZ 1 1
11 11738 1 1 57 PHE N N 8.675 2.518 -5.626 1.00 . A A . 57 PHE N 1 1
11 11739 1 1 57 PHE O O 7.771 2.317 -2.835 1.00 . A A . 57 PHE O 1 1
11 11740 1 1 58 PHE C C 4.771 -0.345 -2.250 1.00 . A A . 58 PHE C 1 1
11 11741 1 1 58 PHE CA C 5.333 1.010 -2.669 1.00 . A A . 58 PHE CA 1 1
11 11742 1 1 58 PHE CB C 4.196 1.930 -3.119 1.00 . A A . 58 PHE CB 1 1
11 11743 1 1 58 PHE CD1 C 3.726 1.085 -5.434 1.00 . A A . 58 PHE CD1 1 1
11 11744 1 1 58 PHE CD2 C 1.994 0.938 -3.801 1.00 . A A . 58 PHE CD2 1 1
11 11745 1 1 58 PHE CE1 C 2.892 0.510 -6.375 1.00 . A A . 58 PHE CE1 1 1
11 11746 1 1 58 PHE CE2 C 1.157 0.362 -4.737 1.00 . A A . 58 PHE CE2 1 1
11 11747 1 1 58 PHE CG C 3.287 1.305 -4.138 1.00 . A A . 58 PHE CG 1 1
11 11748 1 1 58 PHE CZ C 1.606 0.149 -6.026 1.00 . A A . 58 PHE CZ 1 1
11 11749 1 1 58 PHE H H 6.123 0.246 -4.478 1.00 . A A . 58 PHE H 1 1
11 11750 1 1 58 PHE HA H 5.832 1.457 -1.823 1.00 . A A . 58 PHE HA 1 1
11 11751 1 1 58 PHE HB2 H 3.597 2.197 -2.261 1.00 . A A . 58 PHE HB2 1 1
11 11752 1 1 58 PHE HB3 H 4.617 2.825 -3.551 1.00 . A A . 58 PHE HB3 1 1
11 11753 1 1 58 PHE HD1 H 4.733 1.368 -5.708 1.00 . A A . 58 PHE HD1 1 1
11 11754 1 1 58 PHE HD2 H 1.641 1.106 -2.794 1.00 . A A . 58 PHE HD2 1 1
11 11755 1 1 58 PHE HE1 H 3.247 0.345 -7.381 1.00 . A A . 58 PHE HE1 1 1
11 11756 1 1 58 PHE HE2 H 0.151 0.081 -4.462 1.00 . A A . 58 PHE HE2 1 1
11 11757 1 1 58 PHE HZ H 0.953 -0.301 -6.759 1.00 . A A . 58 PHE HZ 1 1
11 11758 1 1 58 PHE N N 6.314 0.859 -3.737 1.00 . A A . 58 PHE N 1 1
11 11759 1 1 58 PHE O O 4.285 -1.112 -3.082 1.00 . A A . 58 PHE O 1 1
11 11760 1 1 59 LYS C C 2.814 -1.899 -0.382 1.00 . A A . 59 LYS C 1 1
11 11761 1 1 59 LYS CA C 4.339 -1.895 -0.423 1.00 . A A . 59 LYS CA 1 1
11 11762 1 1 59 LYS CB C 4.898 -2.139 0.980 1.00 . A A . 59 LYS CB 1 1
11 11763 1 1 59 LYS CD C 4.915 0.036 2.237 1.00 . A A . 59 LYS CD 1 1
11 11764 1 1 59 LYS CE C 4.413 0.759 3.477 1.00 . A A . 59 LYS CE 1 1
11 11765 1 1 59 LYS CG C 4.225 -1.306 2.057 1.00 . A A . 59 LYS CG 1 1
11 11766 1 1 59 LYS H H 5.239 0.019 -0.341 1.00 . A A . 59 LYS H 1 1
11 11767 1 1 59 LYS HA H 4.672 -2.686 -1.077 1.00 . A A . 59 LYS HA 1 1
11 11768 1 1 59 LYS HB2 H 4.771 -3.182 1.228 1.00 . A A . 59 LYS HB2 1 1
11 11769 1 1 59 LYS HB3 H 5.953 -1.904 0.979 1.00 . A A . 59 LYS HB3 1 1
11 11770 1 1 59 LYS HD2 H 5.978 -0.126 2.335 1.00 . A A . 59 LYS HD2 1 1
11 11771 1 1 59 LYS HD3 H 4.721 0.650 1.369 1.00 . A A . 59 LYS HD3 1 1
11 11772 1 1 59 LYS HE2 H 3.564 1.367 3.203 1.00 . A A . 59 LYS HE2 1 1
11 11773 1 1 59 LYS HE3 H 4.108 0.024 4.207 1.00 . A A . 59 LYS HE3 1 1
11 11774 1 1 59 LYS HG2 H 3.197 -1.135 1.777 1.00 . A A . 59 LYS HG2 1 1
11 11775 1 1 59 LYS HG3 H 4.260 -1.847 2.992 1.00 . A A . 59 LYS HG3 1 1
11 11776 1 1 59 LYS HZ1 H 5.205 2.632 3.956 1.00 . A A . 59 LYS HZ1 1 1
11 11777 1 1 59 LYS HZ2 H 6.376 1.461 3.607 1.00 . A A . 59 LYS HZ2 1 1
11 11778 1 1 59 LYS HZ3 H 5.561 1.426 5.089 1.00 . A A . 59 LYS HZ3 1 1
11 11779 1 1 59 LYS N N 4.841 -0.633 -0.955 1.00 . A A . 59 LYS N 1 1
11 11780 1 1 59 LYS NZ N 5.462 1.631 4.074 1.00 . A A . 59 LYS NZ 1 1
11 11781 1 1 59 LYS O O 2.184 -0.853 -0.230 1.00 . A A . 59 LYS O 1 1
11 11782 1 1 60 CYS C C 0.231 -3.011 0.915 1.00 . A A . 60 CYS C 1 1
11 11783 1 1 60 CYS CA C 0.776 -3.225 -0.494 1.00 . A A . 60 CYS CA 1 1
11 11784 1 1 60 CYS CB C 0.369 -4.609 -1.005 1.00 . A A . 60 CYS CB 1 1
11 11785 1 1 60 CYS H H 2.783 -3.883 -0.635 1.00 . A A . 60 CYS H 1 1
11 11786 1 1 60 CYS HA H 0.358 -2.474 -1.146 1.00 . A A . 60 CYS HA 1 1
11 11787 1 1 60 CYS HB2 H 0.593 -4.675 -2.060 1.00 . A A . 60 CYS HB2 1 1
11 11788 1 1 60 CYS HB3 H 0.935 -5.361 -0.474 1.00 . A A . 60 CYS HB3 1 1
11 11789 1 1 60 CYS N N 2.227 -3.084 -0.517 1.00 . A A . 60 CYS N 1 1
11 11790 1 1 60 CYS O O 0.793 -3.483 1.904 1.00 . A A . 60 CYS O 1 1
11 11791 1 1 60 CYS SG S -1.399 -4.991 -0.791 1.00 . A A . 60 CYS SG 1 1
11 11792 1 1 61 PRO C C -2.172 -3.227 2.920 1.00 . A A . 61 PRO C 1 1
11 11793 1 1 61 PRO CA C -1.538 -1.989 2.294 1.00 . A A . 61 PRO CA 1 1
11 11794 1 1 61 PRO CB C -2.615 -0.967 1.923 1.00 . A A . 61 PRO CB 1 1
11 11795 1 1 61 PRO CD C -1.616 -1.689 -0.125 1.00 . A A . 61 PRO CD 1 1
11 11796 1 1 61 PRO CG C -2.911 -1.233 0.487 1.00 . A A . 61 PRO CG 1 1
11 11797 1 1 61 PRO HA H -0.846 -1.547 2.995 1.00 . A A . 61 PRO HA 1 1
11 11798 1 1 61 PRO HB2 H -3.488 -1.119 2.542 1.00 . A A . 61 PRO HB2 1 1
11 11799 1 1 61 PRO HB3 H -2.233 0.032 2.068 1.00 . A A . 61 PRO HB3 1 1
11 11800 1 1 61 PRO HD2 H -1.800 -2.426 -0.893 1.00 . A A . 61 PRO HD2 1 1
11 11801 1 1 61 PRO HD3 H -1.073 -0.848 -0.531 1.00 . A A . 61 PRO HD3 1 1
11 11802 1 1 61 PRO HG2 H -3.658 -2.007 0.403 1.00 . A A . 61 PRO HG2 1 1
11 11803 1 1 61 PRO HG3 H -3.252 -0.326 0.009 1.00 . A A . 61 PRO HG3 1 1
11 11804 1 1 61 PRO N N -0.891 -2.282 1.011 1.00 . A A . 61 PRO N 1 1
11 11805 1 1 61 PRO O O -2.109 -3.422 4.134 1.00 . A A . 61 PRO O 1 1
11 11806 1 1 62 LEU C C -2.395 -6.270 3.090 1.00 . A A . 62 LEU C 1 1
11 11807 1 1 62 LEU CA C -3.426 -5.281 2.556 1.00 . A A . 62 LEU CA 1 1
11 11808 1 1 62 LEU CB C -4.230 -5.926 1.425 1.00 . A A . 62 LEU CB 1 1
11 11809 1 1 62 LEU CD1 C -6.190 -5.916 -0.137 1.00 . A A . 62 LEU CD1 1 1
11 11810 1 1 62 LEU CD2 C -6.505 -5.289 2.264 1.00 . A A . 62 LEU CD2 1 1
11 11811 1 1 62 LEU CG C -5.556 -5.251 1.075 1.00 . A A . 62 LEU CG 1 1
11 11812 1 1 62 LEU H H -2.798 -3.852 1.127 1.00 . A A . 62 LEU H 1 1
11 11813 1 1 62 LEU HA H -4.098 -5.012 3.357 1.00 . A A . 62 LEU HA 1 1
11 11814 1 1 62 LEU HB2 H -3.614 -5.925 0.539 1.00 . A A . 62 LEU HB2 1 1
11 11815 1 1 62 LEU HB3 H -4.443 -6.946 1.712 1.00 . A A . 62 LEU HB3 1 1
11 11816 1 1 62 LEU HD11 H -5.876 -6.947 -0.187 1.00 . A A . 62 LEU HD11 1 1
11 11817 1 1 62 LEU HD12 H -5.878 -5.401 -1.034 1.00 . A A . 62 LEU HD12 1 1
11 11818 1 1 62 LEU HD13 H -7.266 -5.869 -0.052 1.00 . A A . 62 LEU HD13 1 1
11 11819 1 1 62 LEU HD21 H -6.593 -4.300 2.686 1.00 . A A . 62 LEU HD21 1 1
11 11820 1 1 62 LEU HD22 H -6.118 -5.967 3.011 1.00 . A A . 62 LEU HD22 1 1
11 11821 1 1 62 LEU HD23 H -7.477 -5.631 1.938 1.00 . A A . 62 LEU HD23 1 1
11 11822 1 1 62 LEU HG H -5.371 -4.214 0.827 1.00 . A A . 62 LEU HG 1 1
11 11823 1 1 62 LEU N N -2.781 -4.061 2.084 1.00 . A A . 62 LEU N 1 1
11 11824 1 1 62 LEU O O -2.617 -6.925 4.110 1.00 . A A . 62 LEU O 1 1
11 11825 1 1 63 CYS C C 1.166 -6.613 2.660 1.00 . A A . 63 CYS C 1 1
11 11826 1 1 63 CYS CA C -0.199 -7.281 2.802 1.00 . A A . 63 CYS CA 1 1
11 11827 1 1 63 CYS CB C -0.244 -8.560 1.964 1.00 . A A . 63 CYS CB 1 1
11 11828 1 1 63 CYS H H -1.147 -5.825 1.592 1.00 . A A . 63 CYS H 1 1
11 11829 1 1 63 CYS HA H -0.356 -7.535 3.839 1.00 . A A . 63 CYS HA 1 1
11 11830 1 1 63 CYS HB2 H 0.484 -9.259 2.349 1.00 . A A . 63 CYS HB2 1 1
11 11831 1 1 63 CYS HB3 H -1.229 -8.996 2.038 1.00 . A A . 63 CYS HB3 1 1
11 11832 1 1 63 CYS N N -1.266 -6.373 2.397 1.00 . A A . 63 CYS N 1 1
11 11833 1 1 63 CYS O O 1.641 -6.377 1.549 1.00 . A A . 63 CYS O 1 1
11 11834 1 1 63 CYS SG S 0.118 -8.303 0.197 1.00 . A A . 63 CYS SG 1 1
11 11835 1 1 64 LYS C C 4.105 -6.484 2.982 1.00 . A A . 64 LYS C 1 1
11 11836 1 1 64 LYS CA C 3.102 -5.674 3.797 1.00 . A A . 64 LYS CA 1 1
11 11837 1 1 64 LYS CB C 3.609 -5.511 5.232 1.00 . A A . 64 LYS CB 1 1
11 11838 1 1 64 LYS CD C 2.779 -3.180 5.663 1.00 . A A . 64 LYS CD 1 1
11 11839 1 1 64 LYS CE C 4.013 -2.484 6.218 1.00 . A A . 64 LYS CE 1 1
11 11840 1 1 64 LYS CG C 2.718 -4.635 6.096 1.00 . A A . 64 LYS CG 1 1
11 11841 1 1 64 LYS H H 1.361 -6.526 4.648 1.00 . A A . 64 LYS H 1 1
11 11842 1 1 64 LYS HA H 2.997 -4.697 3.349 1.00 . A A . 64 LYS HA 1 1
11 11843 1 1 64 LYS HB2 H 3.673 -6.487 5.691 1.00 . A A . 64 LYS HB2 1 1
11 11844 1 1 64 LYS HB3 H 4.595 -5.070 5.205 1.00 . A A . 64 LYS HB3 1 1
11 11845 1 1 64 LYS HD2 H 2.809 -3.135 4.584 1.00 . A A . 64 LYS HD2 1 1
11 11846 1 1 64 LYS HD3 H 1.897 -2.669 6.022 1.00 . A A . 64 LYS HD3 1 1
11 11847 1 1 64 LYS HE2 H 4.805 -3.211 6.318 1.00 . A A . 64 LYS HE2 1 1
11 11848 1 1 64 LYS HE3 H 4.317 -1.714 5.525 1.00 . A A . 64 LYS HE3 1 1
11 11849 1 1 64 LYS HG2 H 1.699 -4.981 6.014 1.00 . A A . 64 LYS HG2 1 1
11 11850 1 1 64 LYS HG3 H 3.044 -4.709 7.124 1.00 . A A . 64 LYS HG3 1 1
11 11851 1 1 64 LYS HZ1 H 3.989 -0.854 7.523 1.00 . A A . 64 LYS HZ1 1 1
11 11852 1 1 64 LYS HZ2 H 4.327 -2.331 8.277 1.00 . A A . 64 LYS HZ2 1 1
11 11853 1 1 64 LYS HZ3 H 2.746 -1.968 7.796 1.00 . A A . 64 LYS HZ3 1 1
11 11854 1 1 64 LYS N N 1.791 -6.312 3.793 1.00 . A A . 64 LYS N 1 1
11 11855 1 1 64 LYS NZ N 3.750 -1.866 7.547 1.00 . A A . 64 LYS NZ 1 1
11 11856 1 1 64 LYS O O 4.781 -7.367 3.509 1.00 . A A . 64 LYS O 1 1
11 11857 1 1 65 THR C C 6.249 -5.960 0.352 1.00 . A A . 65 THR C 1 1
11 11858 1 1 65 THR CA C 5.117 -6.876 0.803 1.00 . A A . 65 THR CA 1 1
11 11859 1 1 65 THR CB C 4.391 -7.425 -0.439 1.00 . A A . 65 THR CB 1 1
11 11860 1 1 65 THR CG2 C 5.342 -8.230 -1.311 1.00 . A A . 65 THR CG2 1 1
11 11861 1 1 65 THR H H 3.632 -5.463 1.329 1.00 . A A . 65 THR H 1 1
11 11862 1 1 65 THR HA H 5.537 -7.710 1.347 1.00 . A A . 65 THR HA 1 1
11 11863 1 1 65 THR HB H 4.016 -6.591 -1.016 1.00 . A A . 65 THR HB 1 1
11 11864 1 1 65 THR HG1 H 2.606 -8.218 -0.712 1.00 . A A . 65 THR HG1 1 1
11 11865 1 1 65 THR HG21 H 6.281 -7.704 -1.399 1.00 . A A . 65 THR HG21 1 1
11 11866 1 1 65 THR HG22 H 4.910 -8.360 -2.292 1.00 . A A . 65 THR HG22 1 1
11 11867 1 1 65 THR HG23 H 5.512 -9.197 -0.861 1.00 . A A . 65 THR HG23 1 1
11 11868 1 1 65 THR N N 4.197 -6.177 1.691 1.00 . A A . 65 THR N 1 1
11 11869 1 1 65 THR O O 6.049 -4.762 0.153 1.00 . A A . 65 THR O 1 1
11 11870 1 1 65 THR OG1 O 3.290 -8.249 -0.039 1.00 . A A . 65 THR OG1 1 1
11 11871 1 1 66 SER C C 8.327 -5.038 -1.545 1.00 . A A . 66 SER C 1 1
11 11872 1 1 66 SER CA C 8.604 -5.764 -0.232 1.00 . A A . 66 SER CA 1 1
11 11873 1 1 66 SER CB C 9.816 -6.685 -0.390 1.00 . A A . 66 SER CB 1 1
11 11874 1 1 66 SER H H 7.535 -7.491 0.367 1.00 . A A . 66 SER H 1 1
11 11875 1 1 66 SER HA H 8.816 -5.032 0.533 1.00 . A A . 66 SER HA 1 1
11 11876 1 1 66 SER HB2 H 9.844 -7.383 0.432 1.00 . A A . 66 SER HB2 1 1
11 11877 1 1 66 SER HB3 H 9.733 -7.227 -1.321 1.00 . A A . 66 SER HB3 1 1
11 11878 1 1 66 SER HG H 11.501 -6.118 -1.213 1.00 . A A . 66 SER HG 1 1
11 11879 1 1 66 SER N N 7.439 -6.531 0.193 1.00 . A A . 66 SER N 1 1
11 11880 1 1 66 SER O O 8.378 -3.810 -1.611 1.00 . A A . 66 SER O 1 1
11 11881 1 1 66 SER OG O 11.023 -5.941 -0.400 1.00 . A A . 66 SER OG 1 1
11 11882 1 1 67 VAL C C 8.637 -4.033 -4.183 1.00 . A A . 67 VAL C 1 1
11 11883 1 1 67 VAL CA C 7.748 -5.239 -3.901 1.00 . A A . 67 VAL CA 1 1
11 11884 1 1 67 VAL CB C 6.273 -4.814 -4.019 1.00 . A A . 67 VAL CB 1 1
11 11885 1 1 67 VAL CG1 C 5.839 -4.787 -5.477 1.00 . A A . 67 VAL CG1 1 1
11 11886 1 1 67 VAL CG2 C 5.384 -5.745 -3.207 1.00 . A A . 67 VAL CG2 1 1
11 11887 1 1 67 VAL H H 8.009 -6.780 -2.474 1.00 . A A . 67 VAL H 1 1
11 11888 1 1 67 VAL HA H 7.943 -5.999 -4.644 1.00 . A A . 67 VAL HA 1 1
11 11889 1 1 67 VAL HB H 6.173 -3.816 -3.618 1.00 . A A . 67 VAL HB 1 1
11 11890 1 1 67 VAL HG11 H 4.849 -4.361 -5.550 1.00 . A A . 67 VAL HG11 1 1
11 11891 1 1 67 VAL HG12 H 6.533 -4.188 -6.048 1.00 . A A . 67 VAL HG12 1 1
11 11892 1 1 67 VAL HG13 H 5.827 -5.794 -5.867 1.00 . A A . 67 VAL HG13 1 1
11 11893 1 1 67 VAL HG21 H 5.597 -5.620 -2.156 1.00 . A A . 67 VAL HG21 1 1
11 11894 1 1 67 VAL HG22 H 4.348 -5.507 -3.396 1.00 . A A . 67 VAL HG22 1 1
11 11895 1 1 67 VAL HG23 H 5.576 -6.768 -3.494 1.00 . A A . 67 VAL HG23 1 1
11 11896 1 1 67 VAL N N 8.034 -5.807 -2.589 1.00 . A A . 67 VAL N 1 1
11 11897 1 1 67 VAL O O 8.154 -2.971 -4.574 1.00 . A A . 67 VAL O 1 1
11 11898 1 1 68 ARG C C 11.355 -3.114 -5.669 1.00 . A A . 68 ARG C 1 1
11 11899 1 1 68 ARG CA C 10.897 -3.130 -4.213 1.00 . A A . 68 ARG CA 1 1
11 11900 1 1 68 ARG CB C 12.105 -3.286 -3.288 1.00 . A A . 68 ARG CB 1 1
11 11901 1 1 68 ARG CD C 13.257 -2.225 -1.323 1.00 . A A . 68 ARG CD 1 1
11 11902 1 1 68 ARG CG C 11.923 -2.627 -1.931 1.00 . A A . 68 ARG CG 1 1
11 11903 1 1 68 ARG CZ C 15.294 -3.299 -0.462 1.00 . A A . 68 ARG CZ 1 1
11 11904 1 1 68 ARG H H 10.265 -5.075 -3.668 1.00 . A A . 68 ARG H 1 1
11 11905 1 1 68 ARG HA H 10.405 -2.194 -3.993 1.00 . A A . 68 ARG HA 1 1
11 11906 1 1 68 ARG HB2 H 12.290 -4.338 -3.131 1.00 . A A . 68 ARG HB2 1 1
11 11907 1 1 68 ARG HB3 H 12.968 -2.845 -3.765 1.00 . A A . 68 ARG HB3 1 1
11 11908 1 1 68 ARG HD2 H 13.776 -1.581 -2.018 1.00 . A A . 68 ARG HD2 1 1
11 11909 1 1 68 ARG HD3 H 13.072 -1.687 -0.405 1.00 . A A . 68 ARG HD3 1 1
11 11910 1 1 68 ARG HE H 13.753 -4.267 -1.277 1.00 . A A . 68 ARG HE 1 1
11 11911 1 1 68 ARG HG2 H 11.313 -1.743 -2.049 1.00 . A A . 68 ARG HG2 1 1
11 11912 1 1 68 ARG HG3 H 11.429 -3.321 -1.268 1.00 . A A . 68 ARG HG3 1 1
11 11913 1 1 68 ARG HH11 H 15.258 -1.286 -0.293 1.00 . A A . 68 ARG HH11 1 1
11 11914 1 1 68 ARG HH12 H 16.688 -2.056 0.311 1.00 . A A . 68 ARG HH12 1 1
11 11915 1 1 68 ARG HH21 H 15.631 -5.292 -0.486 1.00 . A A . 68 ARG HH21 1 1
11 11916 1 1 68 ARG HH22 H 16.900 -4.334 0.200 1.00 . A A . 68 ARG HH22 1 1
11 11917 1 1 68 ARG N N 9.940 -4.205 -3.981 1.00 . A A . 68 ARG N 1 1
11 11918 1 1 68 ARG NE N 14.098 -3.383 -1.033 1.00 . A A . 68 ARG NE 1 1
11 11919 1 1 68 ARG NH1 N 15.788 -2.116 -0.121 1.00 . A A . 68 ARG NH1 1 1
11 11920 1 1 68 ARG NH2 N 16.000 -4.399 -0.230 1.00 . A A . 68 ARG NH2 1 1
11 11921 1 1 68 ARG O O 12.399 -3.672 -6.008 1.00 . A A . 68 ARG O 1 1
11 11922 1 1 69 LYS C C 12.374 -2.093 -8.146 1.00 . A A . 69 LYS C 1 1
11 11923 1 1 69 LYS CA C 10.891 -2.383 -7.944 1.00 . A A . 69 LYS CA 1 1
11 11924 1 1 69 LYS CB C 10.051 -1.292 -8.611 1.00 . A A . 69 LYS CB 1 1
11 11925 1 1 69 LYS CD C 7.931 -0.705 -9.825 1.00 . A A . 69 LYS CD 1 1
11 11926 1 1 69 LYS CE C 6.445 -1.008 -9.939 1.00 . A A . 69 LYS CE 1 1
11 11927 1 1 69 LYS CG C 8.647 -1.743 -8.977 1.00 . A A . 69 LYS CG 1 1
11 11928 1 1 69 LYS H H 9.747 -2.048 -6.194 1.00 . A A . 69 LYS H 1 1
11 11929 1 1 69 LYS HA H 10.657 -3.334 -8.398 1.00 . A A . 69 LYS HA 1 1
11 11930 1 1 69 LYS HB2 H 9.973 -0.452 -7.937 1.00 . A A . 69 LYS HB2 1 1
11 11931 1 1 69 LYS HB3 H 10.550 -0.973 -9.515 1.00 . A A . 69 LYS HB3 1 1
11 11932 1 1 69 LYS HD2 H 8.055 0.267 -9.369 1.00 . A A . 69 LYS HD2 1 1
11 11933 1 1 69 LYS HD3 H 8.366 -0.699 -10.814 1.00 . A A . 69 LYS HD3 1 1
11 11934 1 1 69 LYS HE2 H 6.089 -1.365 -8.985 1.00 . A A . 69 LYS HE2 1 1
11 11935 1 1 69 LYS HE3 H 5.925 -0.098 -10.200 1.00 . A A . 69 LYS HE3 1 1
11 11936 1 1 69 LYS HG2 H 8.709 -2.666 -9.534 1.00 . A A . 69 LYS HG2 1 1
11 11937 1 1 69 LYS HG3 H 8.083 -1.905 -8.070 1.00 . A A . 69 LYS HG3 1 1
11 11938 1 1 69 LYS HZ1 H 6.308 -1.638 -11.926 1.00 . A A . 69 LYS HZ1 1 1
11 11939 1 1 69 LYS HZ2 H 5.186 -2.372 -10.895 1.00 . A A . 69 LYS HZ2 1 1
11 11940 1 1 69 LYS HZ3 H 6.808 -2.849 -10.855 1.00 . A A . 69 LYS HZ3 1 1
11 11941 1 1 69 LYS N N 10.567 -2.473 -6.525 1.00 . A A . 69 LYS N 1 1
11 11942 1 1 69 LYS NZ N 6.168 -2.039 -10.977 1.00 . A A . 69 LYS NZ 1 1
11 11943 1 1 69 LYS O O 13.056 -2.792 -8.894 1.00 . A A . 69 LYS O 1 1
11 11944 1 1 70 ASN C C 15.181 -1.830 -7.165 1.00 . A A . 70 ASN C 1 1
11 11945 1 1 70 ASN CA C 14.271 -0.677 -7.579 1.00 . A A . 70 ASN CA 1 1
11 11946 1 1 70 ASN CB C 14.555 0.549 -6.709 1.00 . A A . 70 ASN CB 1 1
11 11947 1 1 70 ASN CG C 16.015 0.957 -6.743 1.00 . A A . 70 ASN CG 1 1
11 11948 1 1 70 ASN H H 12.274 -0.539 -6.892 1.00 . A A . 70 ASN H 1 1
11 11949 1 1 70 ASN HA H 14.470 -0.429 -8.611 1.00 . A A . 70 ASN HA 1 1
11 11950 1 1 70 ASN HB2 H 13.961 1.380 -7.064 1.00 . A A . 70 ASN HB2 1 1
11 11951 1 1 70 ASN HB3 H 14.285 0.329 -5.687 1.00 . A A . 70 ASN HB3 1 1
11 11952 1 1 70 ASN HD21 H 15.504 2.857 -7.033 1.00 . A A . 70 ASN HD21 1 1
11 11953 1 1 70 ASN HD22 H 17.200 2.539 -6.956 1.00 . A A . 70 ASN HD22 1 1
11 11954 1 1 70 ASN N N 12.868 -1.059 -7.473 1.00 . A A . 70 ASN N 1 1
11 11955 1 1 70 ASN ND2 N 16.265 2.248 -6.929 1.00 . A A . 70 ASN ND2 1 1
11 11956 1 1 70 ASN O O 15.517 -1.977 -5.990 1.00 . A A . 70 ASN O 1 1
11 11957 1 1 70 ASN OD1 O 16.908 0.121 -6.603 1.00 . A A . 70 ASN OD1 1 1
11 11958 1 1 71 ALA C C 17.916 -3.370 -7.925 1.00 . A A . 71 ALA C 1 1
11 11959 1 1 71 ALA CA C 16.449 -3.781 -7.876 1.00 . A A . 71 ALA CA 1 1
11 11960 1 1 71 ALA CB C 16.178 -4.896 -8.876 1.00 . A A . 71 ALA CB 1 1
11 11961 1 1 71 ALA H H 15.274 -2.474 -9.055 1.00 . A A . 71 ALA H 1 1
11 11962 1 1 71 ALA HA H 16.222 -4.154 -6.887 1.00 . A A . 71 ALA HA 1 1
11 11963 1 1 71 ALA HB1 H 16.215 -5.849 -8.370 1.00 . A A . 71 ALA HB1 1 1
11 11964 1 1 71 ALA HB2 H 15.199 -4.757 -9.311 1.00 . A A . 71 ALA HB2 1 1
11 11965 1 1 71 ALA HB3 H 16.926 -4.871 -9.654 1.00 . A A . 71 ALA HB3 1 1
11 11966 1 1 71 ALA N N 15.576 -2.644 -8.138 1.00 . A A . 71 ALA N 1 1
11 11967 1 1 71 ALA O O 18.625 -3.444 -6.920 1.00 . A A . 71 ALA O 1 1
11 11968 1 1 72 ILE C C 20.159 -1.509 -8.205 1.00 . A A . 72 ILE C 1 1
11 11969 1 1 72 ILE CA C 19.750 -2.514 -9.276 1.00 . A A . 72 ILE CA 1 1
11 11970 1 1 72 ILE CB C 19.972 -1.888 -10.665 1.00 . A A . 72 ILE CB 1 1
11 11971 1 1 72 ILE CD1 C 22.162 -3.139 -11.010 1.00 . A A . 72 ILE CD1 1 1
11 11972 1 1 72 ILE CG1 C 21.468 -1.795 -10.973 1.00 . A A . 72 ILE CG1 1 1
11 11973 1 1 72 ILE CG2 C 19.325 -0.513 -10.735 1.00 . A A . 72 ILE CG2 1 1
11 11974 1 1 72 ILE H H 17.753 -2.902 -9.861 1.00 . A A . 72 ILE H 1 1
11 11975 1 1 72 ILE HA H 20.379 -3.389 -9.192 1.00 . A A . 72 ILE HA 1 1
11 11976 1 1 72 ILE HB H 19.499 -2.520 -11.400 1.00 . A A . 72 ILE HB 1 1
11 11977 1 1 72 ILE HD11 H 22.955 -3.114 -11.743 1.00 . A A . 72 ILE HD11 1 1
11 11978 1 1 72 ILE HD12 H 22.579 -3.356 -10.037 1.00 . A A . 72 ILE HD12 1 1
11 11979 1 1 72 ILE HD13 H 21.450 -3.905 -11.276 1.00 . A A . 72 ILE HD13 1 1
11 11980 1 1 72 ILE HG12 H 21.603 -1.327 -11.935 1.00 . A A . 72 ILE HG12 1 1
11 11981 1 1 72 ILE HG13 H 21.948 -1.194 -10.214 1.00 . A A . 72 ILE HG13 1 1
11 11982 1 1 72 ILE HG21 H 18.511 -0.534 -11.444 1.00 . A A . 72 ILE HG21 1 1
11 11983 1 1 72 ILE HG22 H 18.946 -0.243 -9.761 1.00 . A A . 72 ILE HG22 1 1
11 11984 1 1 72 ILE HG23 H 20.058 0.215 -11.051 1.00 . A A . 72 ILE HG23 1 1
11 11985 1 1 72 ILE N N 18.366 -2.938 -9.098 1.00 . A A . 72 ILE N 1 1
11 11986 1 1 72 ILE O O 19.320 -0.794 -7.657 1.00 . A A . 72 ILE O 1 1
11 11987 1 1 73 ARG C C 21.179 -0.642 -5.612 1.00 . A A . 73 ARG C 1 1
11 11988 1 1 73 ARG CA C 21.976 -0.538 -6.909 1.00 . A A . 73 ARG CA 1 1
11 11989 1 1 73 ARG CB C 21.936 0.899 -7.432 1.00 . A A . 73 ARG CB 1 1
11 11990 1 1 73 ARG CD C 24.329 1.656 -7.557 1.00 . A A . 73 ARG CD 1 1
11 11991 1 1 73 ARG CG C 23.097 1.246 -8.349 1.00 . A A . 73 ARG CG 1 1
11 11992 1 1 73 ARG CZ C 26.417 2.901 -7.922 1.00 . A A . 73 ARG CZ 1 1
11 11993 1 1 73 ARG H H 22.075 -2.052 -8.385 1.00 . A A . 73 ARG H 1 1
11 11994 1 1 73 ARG HA H 23.002 -0.811 -6.711 1.00 . A A . 73 ARG HA 1 1
11 11995 1 1 73 ARG HB2 H 21.017 1.045 -7.981 1.00 . A A . 73 ARG HB2 1 1
11 11996 1 1 73 ARG HB3 H 21.955 1.575 -6.591 1.00 . A A . 73 ARG HB3 1 1
11 11997 1 1 73 ARG HD2 H 24.011 2.167 -6.661 1.00 . A A . 73 ARG HD2 1 1
11 11998 1 1 73 ARG HD3 H 24.879 0.766 -7.288 1.00 . A A . 73 ARG HD3 1 1
11 11999 1 1 73 ARG HE H 24.866 2.884 -9.176 1.00 . A A . 73 ARG HE 1 1
11 12000 1 1 73 ARG HG2 H 23.340 0.382 -8.950 1.00 . A A . 73 ARG HG2 1 1
11 12001 1 1 73 ARG HG3 H 22.805 2.063 -8.991 1.00 . A A . 73 ARG HG3 1 1
11 12002 1 1 73 ARG HH11 H 26.348 1.843 -6.203 1.00 . A A . 73 ARG HH11 1 1
11 12003 1 1 73 ARG HH12 H 27.815 2.725 -6.473 1.00 . A A . 73 ARG HH12 1 1
11 12004 1 1 73 ARG HH21 H 26.792 4.050 -9.543 1.00 . A A . 73 ARG HH21 1 1
11 12005 1 1 73 ARG HH22 H 28.066 3.981 -8.372 1.00 . A A . 73 ARG HH22 1 1
11 12006 1 1 73 ARG N N 21.455 -1.457 -7.914 1.00 . A A . 73 ARG N 1 1
11 12007 1 1 73 ARG NE N 25.203 2.541 -8.323 1.00 . A A . 73 ARG NE 1 1
11 12008 1 1 73 ARG NH1 N 26.899 2.453 -6.771 1.00 . A A . 73 ARG NH1 1 1
11 12009 1 1 73 ARG NH2 N 27.152 3.710 -8.674 1.00 . A A . 73 ARG NH2 1 1
11 12010 1 1 73 ARG O O 21.056 0.331 -4.869 1.00 . A A . 73 ARG O 1 1
11 12011 2 2 1 ZN ZN ZN -9.594 2.688 -4.018 1.00 . B A . 201 ZN ZN 1 1
11 12012 3 2 1 ZN ZN ZN -1.435 -7.319 -1.104 1.00 . C A . 401 ZN ZN 1 1
12 12013 1 1 1 GLY C C -12.029 2.080 -20.753 1.00 . A A . 1 GLY C 1 1
12 12014 1 1 1 GLY CA C -12.604 3.326 -20.109 1.00 . A A . 1 GLY CA 1 1
12 12015 1 1 1 GLY H1 H -13.737 4.928 -20.904 1.00 . A A . 1 GLY H1 1 1
12 12016 1 1 1 GLY HA2 H -11.866 3.746 -19.441 1.00 . A A . 1 GLY HA2 1 1
12 12017 1 1 1 GLY HA3 H -13.478 3.051 -19.537 1.00 . A A . 1 GLY HA3 1 1
12 12018 1 1 1 GLY N N -12.980 4.332 -21.085 1.00 . A A . 1 GLY N 1 1
12 12019 1 1 1 GLY O O -12.180 1.869 -21.957 1.00 . A A . 1 GLY O 1 1
12 12020 1 1 2 SER C C -9.970 0.288 -21.728 1.00 . A A . 2 SER C 1 1
12 12021 1 1 2 SER CA C -10.763 0.023 -20.452 1.00 . A A . 2 SER CA 1 1
12 12022 1 1 2 SER CB C -11.841 -1.029 -20.716 1.00 . A A . 2 SER CB 1 1
12 12023 1 1 2 SER H H -11.281 1.475 -19.001 1.00 . A A . 2 SER H 1 1
12 12024 1 1 2 SER HA H -10.089 -0.347 -19.694 1.00 . A A . 2 SER HA 1 1
12 12025 1 1 2 SER HB2 H -12.661 -0.881 -20.031 1.00 . A A . 2 SER HB2 1 1
12 12026 1 1 2 SER HB3 H -12.198 -0.928 -21.731 1.00 . A A . 2 SER HB3 1 1
12 12027 1 1 2 SER HG H -10.445 -2.389 -20.908 1.00 . A A . 2 SER HG 1 1
12 12028 1 1 2 SER N N -11.367 1.252 -19.951 1.00 . A A . 2 SER N 1 1
12 12029 1 1 2 SER O O -10.015 -0.499 -22.674 1.00 . A A . 2 SER O 1 1
12 12030 1 1 2 SER OG O -11.330 -2.339 -20.540 1.00 . A A . 2 SER OG 1 1
12 12031 1 1 3 SER C C -7.370 2.786 -22.525 1.00 . A A . 3 SER C 1 1
12 12032 1 1 3 SER CA C -8.445 1.773 -22.908 1.00 . A A . 3 SER CA 1 1
12 12033 1 1 3 SER CB C -9.339 2.352 -24.006 1.00 . A A . 3 SER CB 1 1
12 12034 1 1 3 SER H H -9.250 1.988 -20.961 1.00 . A A . 3 SER H 1 1
12 12035 1 1 3 SER HA H -7.965 0.880 -23.280 1.00 . A A . 3 SER HA 1 1
12 12036 1 1 3 SER HB2 H -10.313 1.888 -23.955 1.00 . A A . 3 SER HB2 1 1
12 12037 1 1 3 SER HB3 H -9.440 3.418 -23.859 1.00 . A A . 3 SER HB3 1 1
12 12038 1 1 3 SER HG H -8.089 2.754 -25.459 1.00 . A A . 3 SER HG 1 1
12 12039 1 1 3 SER N N -9.245 1.401 -21.747 1.00 . A A . 3 SER N 1 1
12 12040 1 1 3 SER O O -7.458 3.439 -21.486 1.00 . A A . 3 SER O 1 1
12 12041 1 1 3 SER OG O -8.787 2.117 -25.290 1.00 . A A . 3 SER OG 1 1
12 12042 1 1 4 GLY C C -5.759 5.107 -22.421 1.00 . A A . 4 GLY C 1 1
12 12043 1 1 4 GLY CA C -5.276 3.845 -23.108 1.00 . A A . 4 GLY CA 1 1
12 12044 1 1 4 GLY H H -6.336 2.364 -24.187 1.00 . A A . 4 GLY H 1 1
12 12045 1 1 4 GLY HA2 H -4.543 3.363 -22.478 1.00 . A A . 4 GLY HA2 1 1
12 12046 1 1 4 GLY HA3 H -4.810 4.115 -24.044 1.00 . A A . 4 GLY HA3 1 1
12 12047 1 1 4 GLY N N -6.354 2.911 -23.374 1.00 . A A . 4 GLY N 1 1
12 12048 1 1 4 GLY O O -5.292 5.449 -21.334 1.00 . A A . 4 GLY O 1 1
12 12049 1 1 5 SER C C -8.224 6.742 -21.376 1.00 . A A . 5 SER C 1 1
12 12050 1 1 5 SER CA C -7.238 7.039 -22.502 1.00 . A A . 5 SER CA 1 1
12 12051 1 1 5 SER CB C -7.928 7.854 -23.598 1.00 . A A . 5 SER CB 1 1
12 12052 1 1 5 SER H H -7.028 5.480 -23.920 1.00 . A A . 5 SER H 1 1
12 12053 1 1 5 SER HA H -6.415 7.612 -22.103 1.00 . A A . 5 SER HA 1 1
12 12054 1 1 5 SER HB2 H -8.804 7.324 -23.940 1.00 . A A . 5 SER HB2 1 1
12 12055 1 1 5 SER HB3 H -8.222 8.813 -23.197 1.00 . A A . 5 SER HB3 1 1
12 12056 1 1 5 SER HG H -6.282 7.514 -24.603 1.00 . A A . 5 SER HG 1 1
12 12057 1 1 5 SER N N -6.696 5.804 -23.057 1.00 . A A . 5 SER N 1 1
12 12058 1 1 5 SER O O -8.999 5.789 -21.450 1.00 . A A . 5 SER O 1 1
12 12059 1 1 5 SER OG O -7.062 8.065 -24.699 1.00 . A A . 5 SER OG 1 1
12 12060 1 1 6 SER C C -10.504 7.785 -19.545 1.00 . A A . 6 SER C 1 1
12 12061 1 1 6 SER CA C -9.074 7.391 -19.189 1.00 . A A . 6 SER CA 1 1
12 12062 1 1 6 SER CB C -8.582 8.225 -18.005 1.00 . A A . 6 SER CB 1 1
12 12063 1 1 6 SER H H -7.546 8.308 -20.334 1.00 . A A . 6 SER H 1 1
12 12064 1 1 6 SER HA H -9.058 6.347 -18.915 1.00 . A A . 6 SER HA 1 1
12 12065 1 1 6 SER HB2 H -7.570 7.939 -17.762 1.00 . A A . 6 SER HB2 1 1
12 12066 1 1 6 SER HB3 H -8.608 9.272 -18.270 1.00 . A A . 6 SER HB3 1 1
12 12067 1 1 6 SER HG H -9.052 8.529 -16.127 1.00 . A A . 6 SER HG 1 1
12 12068 1 1 6 SER N N -8.187 7.566 -20.334 1.00 . A A . 6 SER N 1 1
12 12069 1 1 6 SER O O -10.730 8.640 -20.400 1.00 . A A . 6 SER O 1 1
12 12070 1 1 6 SER OG O -9.399 8.022 -16.865 1.00 . A A . 6 SER OG 1 1
12 12071 1 1 7 GLY C C -13.629 7.788 -17.876 1.00 . A A . 7 GLY C 1 1
12 12072 1 1 7 GLY CA C -12.864 7.451 -19.140 1.00 . A A . 7 GLY CA 1 1
12 12073 1 1 7 GLY H H -11.228 6.480 -18.210 1.00 . A A . 7 GLY H 1 1
12 12074 1 1 7 GLY HA2 H -12.923 8.288 -19.819 1.00 . A A . 7 GLY HA2 1 1
12 12075 1 1 7 GLY HA3 H -13.323 6.591 -19.606 1.00 . A A . 7 GLY HA3 1 1
12 12076 1 1 7 GLY N N -11.468 7.154 -18.881 1.00 . A A . 7 GLY N 1 1
12 12077 1 1 7 GLY O O -13.032 8.052 -16.833 1.00 . A A . 7 GLY O 1 1
12 12078 1 1 8 MET C C -16.990 7.136 -16.752 1.00 . A A . 8 MET C 1 1
12 12079 1 1 8 MET CA C -15.803 8.091 -16.823 1.00 . A A . 8 MET CA 1 1
12 12080 1 1 8 MET CB C -16.300 9.536 -16.904 1.00 . A A . 8 MET CB 1 1
12 12081 1 1 8 MET CE C -14.554 12.407 -18.763 1.00 . A A . 8 MET CE 1 1
12 12082 1 1 8 MET CG C -15.189 10.568 -16.789 1.00 . A A . 8 MET CG 1 1
12 12083 1 1 8 MET H H -15.374 7.564 -18.828 1.00 . A A . 8 MET H 1 1
12 12084 1 1 8 MET HA H -15.207 7.974 -15.930 1.00 . A A . 8 MET HA 1 1
12 12085 1 1 8 MET HB2 H -16.799 9.680 -17.850 1.00 . A A . 8 MET HB2 1 1
12 12086 1 1 8 MET HB3 H -17.004 9.707 -16.104 1.00 . A A . 8 MET HB3 1 1
12 12087 1 1 8 MET HE1 H -14.647 11.570 -19.440 1.00 . A A . 8 MET HE1 1 1
12 12088 1 1 8 MET HE2 H -14.789 13.322 -19.285 1.00 . A A . 8 MET HE2 1 1
12 12089 1 1 8 MET HE3 H -13.542 12.456 -18.389 1.00 . A A . 8 MET HE3 1 1
12 12090 1 1 8 MET HG2 H -14.904 10.657 -15.752 1.00 . A A . 8 MET HG2 1 1
12 12091 1 1 8 MET HG3 H -14.341 10.229 -17.366 1.00 . A A . 8 MET HG3 1 1
12 12092 1 1 8 MET N N -14.955 7.782 -17.969 1.00 . A A . 8 MET N 1 1
12 12093 1 1 8 MET O O -17.220 6.347 -17.668 1.00 . A A . 8 MET O 1 1
12 12094 1 1 8 MET SD S -15.686 12.193 -17.392 1.00 . A A . 8 MET SD 1 1
12 12095 1 1 9 ALA C C -20.184 7.180 -15.377 1.00 . A A . 9 ALA C 1 1
12 12096 1 1 9 ALA CA C -18.904 6.356 -15.469 1.00 . A A . 9 ALA CA 1 1
12 12097 1 1 9 ALA CB C -18.734 5.502 -14.221 1.00 . A A . 9 ALA CB 1 1
12 12098 1 1 9 ALA H H -17.506 7.861 -14.962 1.00 . A A . 9 ALA H 1 1
12 12099 1 1 9 ALA HA H -18.974 5.695 -16.320 1.00 . A A . 9 ALA HA 1 1
12 12100 1 1 9 ALA HB1 H -18.394 6.122 -13.405 1.00 . A A . 9 ALA HB1 1 1
12 12101 1 1 9 ALA HB2 H -19.681 5.052 -13.962 1.00 . A A . 9 ALA HB2 1 1
12 12102 1 1 9 ALA HB3 H -18.007 4.727 -14.412 1.00 . A A . 9 ALA HB3 1 1
12 12103 1 1 9 ALA N N -17.740 7.212 -15.658 1.00 . A A . 9 ALA N 1 1
12 12104 1 1 9 ALA O O -20.139 8.409 -15.322 1.00 . A A . 9 ALA O 1 1
12 12105 1 1 10 SER C C -23.611 6.333 -14.481 1.00 . A A . 10 SER C 1 1
12 12106 1 1 10 SER CA C -22.616 7.167 -15.282 1.00 . A A . 10 SER CA 1 1
12 12107 1 1 10 SER CB C -23.166 7.428 -16.686 1.00 . A A . 10 SER CB 1 1
12 12108 1 1 10 SER H H -21.294 5.518 -15.409 1.00 . A A . 10 SER H 1 1
12 12109 1 1 10 SER HA H -22.469 8.111 -14.781 1.00 . A A . 10 SER HA 1 1
12 12110 1 1 10 SER HB2 H -22.345 7.563 -17.373 1.00 . A A . 10 SER HB2 1 1
12 12111 1 1 10 SER HB3 H -23.763 6.584 -16.999 1.00 . A A . 10 SER HB3 1 1
12 12112 1 1 10 SER HG H -23.676 9.203 -16.030 1.00 . A A . 10 SER HG 1 1
12 12113 1 1 10 SER N N -21.323 6.496 -15.363 1.00 . A A . 10 SER N 1 1
12 12114 1 1 10 SER O O -23.361 5.167 -14.180 1.00 . A A . 10 SER O 1 1
12 12115 1 1 10 SER OG O -23.975 8.592 -16.707 1.00 . A A . 10 SER OG 1 1
12 12116 1 1 11 GLY C C -26.837 5.644 -14.255 1.00 . A A . 11 GLY C 1 1
12 12117 1 1 11 GLY CA C -25.759 6.242 -13.374 1.00 . A A . 11 GLY CA 1 1
12 12118 1 1 11 GLY H H -24.888 7.874 -14.405 1.00 . A A . 11 GLY H 1 1
12 12119 1 1 11 GLY HA2 H -25.289 5.451 -12.810 1.00 . A A . 11 GLY HA2 1 1
12 12120 1 1 11 GLY HA3 H -26.218 6.937 -12.686 1.00 . A A . 11 GLY HA3 1 1
12 12121 1 1 11 GLY N N -24.742 6.942 -14.138 1.00 . A A . 11 GLY N 1 1
12 12122 1 1 11 GLY O O -26.833 5.840 -15.470 1.00 . A A . 11 GLY O 1 1
12 12123 1 1 12 GLN C C -29.850 3.633 -13.430 1.00 . A A . 12 GLN C 1 1
12 12124 1 1 12 GLN CA C -28.850 4.282 -14.381 1.00 . A A . 12 GLN CA 1 1
12 12125 1 1 12 GLN CB C -28.297 3.236 -15.350 1.00 . A A . 12 GLN CB 1 1
12 12126 1 1 12 GLN CD C -28.957 4.186 -17.596 1.00 . A A . 12 GLN CD 1 1
12 12127 1 1 12 GLN CG C -29.143 3.058 -16.601 1.00 . A A . 12 GLN CG 1 1
12 12128 1 1 12 GLN H H -27.712 4.793 -12.672 1.00 . A A . 12 GLN H 1 1
12 12129 1 1 12 GLN HA H -29.356 5.050 -14.946 1.00 . A A . 12 GLN HA 1 1
12 12130 1 1 12 GLN HB2 H -27.304 3.531 -15.652 1.00 . A A . 12 GLN HB2 1 1
12 12131 1 1 12 GLN HB3 H -28.242 2.285 -14.841 1.00 . A A . 12 GLN HB3 1 1
12 12132 1 1 12 GLN HE21 H -28.138 2.931 -18.903 1.00 . A A . 12 GLN HE21 1 1
12 12133 1 1 12 GLN HE22 H -28.264 4.575 -19.418 1.00 . A A . 12 GLN HE22 1 1
12 12134 1 1 12 GLN HG2 H -28.867 2.129 -17.078 1.00 . A A . 12 GLN HG2 1 1
12 12135 1 1 12 GLN HG3 H -30.183 3.019 -16.314 1.00 . A A . 12 GLN HG3 1 1
12 12136 1 1 12 GLN N N -27.762 4.912 -13.642 1.00 . A A . 12 GLN N 1 1
12 12137 1 1 12 GLN NE2 N -28.395 3.866 -18.756 1.00 . A A . 12 GLN NE2 1 1
12 12138 1 1 12 GLN O O -29.518 3.313 -12.288 1.00 . A A . 12 GLN O 1 1
12 12139 1 1 12 GLN OE1 O -29.313 5.333 -17.326 1.00 . A A . 12 GLN OE1 1 1
12 12140 1 1 13 PHE C C -31.634 1.536 -12.458 1.00 . A A . 13 PHE C 1 1
12 12141 1 1 13 PHE CA C -32.124 2.832 -13.098 1.00 . A A . 13 PHE CA 1 1
12 12142 1 1 13 PHE CB C -33.361 2.555 -13.954 1.00 . A A . 13 PHE CB 1 1
12 12143 1 1 13 PHE CD1 C -33.576 4.481 -15.548 1.00 . A A . 13 PHE CD1 1 1
12 12144 1 1 13 PHE CD2 C -35.165 4.291 -13.780 1.00 . A A . 13 PHE CD2 1 1
12 12145 1 1 13 PHE CE1 C -34.205 5.628 -15.994 1.00 . A A . 13 PHE CE1 1 1
12 12146 1 1 13 PHE CE2 C -35.798 5.437 -14.221 1.00 . A A . 13 PHE CE2 1 1
12 12147 1 1 13 PHE CG C -34.048 3.800 -14.437 1.00 . A A . 13 PHE CG 1 1
12 12148 1 1 13 PHE CZ C -35.318 6.106 -15.330 1.00 . A A . 13 PHE CZ 1 1
12 12149 1 1 13 PHE H H -31.279 3.718 -14.825 1.00 . A A . 13 PHE H 1 1
12 12150 1 1 13 PHE HA H -32.386 3.528 -12.317 1.00 . A A . 13 PHE HA 1 1
12 12151 1 1 13 PHE HB2 H -33.070 1.981 -14.821 1.00 . A A . 13 PHE HB2 1 1
12 12152 1 1 13 PHE HB3 H -34.072 1.986 -13.373 1.00 . A A . 13 PHE HB3 1 1
12 12153 1 1 13 PHE HD1 H -32.706 4.108 -16.069 1.00 . A A . 13 PHE HD1 1 1
12 12154 1 1 13 PHE HD2 H -35.541 3.768 -12.912 1.00 . A A . 13 PHE HD2 1 1
12 12155 1 1 13 PHE HE1 H -33.828 6.149 -16.861 1.00 . A A . 13 PHE HE1 1 1
12 12156 1 1 13 PHE HE2 H -36.668 5.808 -13.700 1.00 . A A . 13 PHE HE2 1 1
12 12157 1 1 13 PHE HZ H -35.812 7.002 -15.676 1.00 . A A . 13 PHE HZ 1 1
12 12158 1 1 13 PHE N N -31.075 3.442 -13.907 1.00 . A A . 13 PHE N 1 1
12 12159 1 1 13 PHE O O -30.543 1.054 -12.763 1.00 . A A . 13 PHE O 1 1
12 12160 1 1 14 VAL C C -32.087 -1.439 -11.854 1.00 . A A . 14 VAL C 1 1
12 12161 1 1 14 VAL CA C -32.098 -0.262 -10.885 1.00 . A A . 14 VAL CA 1 1
12 12162 1 1 14 VAL CB C -33.080 -0.566 -9.737 1.00 . A A . 14 VAL CB 1 1
12 12163 1 1 14 VAL CG1 C -32.711 -1.873 -9.052 1.00 . A A . 14 VAL CG1 1 1
12 12164 1 1 14 VAL CG2 C -33.102 0.581 -8.739 1.00 . A A . 14 VAL CG2 1 1
12 12165 1 1 14 VAL H H -33.304 1.409 -11.367 1.00 . A A . 14 VAL H 1 1
12 12166 1 1 14 VAL HA H -31.110 -0.145 -10.464 1.00 . A A . 14 VAL HA 1 1
12 12167 1 1 14 VAL HB H -34.070 -0.671 -10.156 1.00 . A A . 14 VAL HB 1 1
12 12168 1 1 14 VAL HG11 H -32.716 -1.731 -7.981 1.00 . A A . 14 VAL HG11 1 1
12 12169 1 1 14 VAL HG12 H -33.430 -2.635 -9.318 1.00 . A A . 14 VAL HG12 1 1
12 12170 1 1 14 VAL HG13 H -31.726 -2.181 -9.369 1.00 . A A . 14 VAL HG13 1 1
12 12171 1 1 14 VAL HG21 H -33.757 1.360 -9.100 1.00 . A A . 14 VAL HG21 1 1
12 12172 1 1 14 VAL HG22 H -33.462 0.221 -7.786 1.00 . A A . 14 VAL HG22 1 1
12 12173 1 1 14 VAL HG23 H -32.104 0.976 -8.620 1.00 . A A . 14 VAL HG23 1 1
12 12174 1 1 14 VAL N N -32.448 0.978 -11.568 1.00 . A A . 14 VAL N 1 1
12 12175 1 1 14 VAL O O -33.076 -2.159 -11.984 1.00 . A A . 14 VAL O 1 1
12 12176 1 1 15 ASN C C -29.388 -2.801 -14.015 1.00 . A A . 15 ASN C 1 1
12 12177 1 1 15 ASN CA C -30.818 -2.719 -13.490 1.00 . A A . 15 ASN CA 1 1
12 12178 1 1 15 ASN CB C -31.791 -2.531 -14.656 1.00 . A A . 15 ASN CB 1 1
12 12179 1 1 15 ASN CG C -31.568 -1.223 -15.390 1.00 . A A . 15 ASN CG 1 1
12 12180 1 1 15 ASN H H -30.205 -1.021 -12.385 1.00 . A A . 15 ASN H 1 1
12 12181 1 1 15 ASN HA H -31.055 -3.641 -12.981 1.00 . A A . 15 ASN HA 1 1
12 12182 1 1 15 ASN HB2 H -31.663 -3.342 -15.358 1.00 . A A . 15 ASN HB2 1 1
12 12183 1 1 15 ASN HB3 H -32.803 -2.543 -14.279 1.00 . A A . 15 ASN HB3 1 1
12 12184 1 1 15 ASN HD21 H -32.658 -1.868 -16.923 1.00 . A A . 15 ASN HD21 1 1
12 12185 1 1 15 ASN HD22 H -32.005 -0.277 -17.083 1.00 . A A . 15 ASN HD22 1 1
12 12186 1 1 15 ASN N N -30.959 -1.629 -12.532 1.00 . A A . 15 ASN N 1 1
12 12187 1 1 15 ASN ND2 N -32.134 -1.111 -16.586 1.00 . A A . 15 ASN ND2 1 1
12 12188 1 1 15 ASN O O -28.562 -1.932 -13.736 1.00 . A A . 15 ASN O 1 1
12 12189 1 1 15 ASN OD1 O -30.893 -0.324 -14.888 1.00 . A A . 15 ASN OD1 1 1
12 12190 1 1 16 LYS C C -26.721 -4.140 -14.244 1.00 . A A . 16 LYS C 1 1
12 12191 1 1 16 LYS CA C -27.773 -4.046 -15.345 1.00 . A A . 16 LYS CA 1 1
12 12192 1 1 16 LYS CB C -27.429 -2.900 -16.298 1.00 . A A . 16 LYS CB 1 1
12 12193 1 1 16 LYS CD C -27.812 -1.802 -18.525 1.00 . A A . 16 LYS CD 1 1
12 12194 1 1 16 LYS CE C -26.511 -1.977 -19.293 1.00 . A A . 16 LYS CE 1 1
12 12195 1 1 16 LYS CG C -28.109 -3.009 -17.652 1.00 . A A . 16 LYS CG 1 1
12 12196 1 1 16 LYS H H -29.804 -4.510 -14.965 1.00 . A A . 16 LYS H 1 1
12 12197 1 1 16 LYS HA H -27.782 -4.973 -15.898 1.00 . A A . 16 LYS HA 1 1
12 12198 1 1 16 LYS HB2 H -27.727 -1.967 -15.843 1.00 . A A . 16 LYS HB2 1 1
12 12199 1 1 16 LYS HB3 H -26.360 -2.887 -16.456 1.00 . A A . 16 LYS HB3 1 1
12 12200 1 1 16 LYS HD2 H -28.618 -1.671 -19.230 1.00 . A A . 16 LYS HD2 1 1
12 12201 1 1 16 LYS HD3 H -27.734 -0.925 -17.897 1.00 . A A . 16 LYS HD3 1 1
12 12202 1 1 16 LYS HE2 H -26.129 -1.002 -19.556 1.00 . A A . 16 LYS HE2 1 1
12 12203 1 1 16 LYS HE3 H -25.799 -2.483 -18.658 1.00 . A A . 16 LYS HE3 1 1
12 12204 1 1 16 LYS HG2 H -27.754 -3.898 -18.152 1.00 . A A . 16 LYS HG2 1 1
12 12205 1 1 16 LYS HG3 H -29.178 -3.080 -17.503 1.00 . A A . 16 LYS HG3 1 1
12 12206 1 1 16 LYS HZ1 H -27.707 -3.022 -20.649 1.00 . A A . 16 LYS HZ1 1 1
12 12207 1 1 16 LYS HZ2 H -26.143 -3.647 -20.491 1.00 . A A . 16 LYS HZ2 1 1
12 12208 1 1 16 LYS HZ3 H -26.400 -2.222 -21.364 1.00 . A A . 16 LYS HZ3 1 1
12 12209 1 1 16 LYS N N -29.102 -3.850 -14.778 1.00 . A A . 16 LYS N 1 1
12 12210 1 1 16 LYS NZ N -26.704 -2.773 -20.537 1.00 . A A . 16 LYS NZ 1 1
12 12211 1 1 16 LYS O O -25.604 -3.643 -14.396 1.00 . A A . 16 LYS O 1 1
12 12212 1 1 17 LEU C C -24.807 -5.434 -12.483 1.00 . A A . 17 LEU C 1 1
12 12213 1 1 17 LEU CA C -26.170 -4.939 -12.012 1.00 . A A . 17 LEU CA 1 1
12 12214 1 1 17 LEU CB C -26.755 -5.916 -10.990 1.00 . A A . 17 LEU CB 1 1
12 12215 1 1 17 LEU CD1 C -25.905 -8.244 -11.368 1.00 . A A . 17 LEU CD1 1 1
12 12216 1 1 17 LEU CD2 C -28.309 -7.873 -10.785 1.00 . A A . 17 LEU CD2 1 1
12 12217 1 1 17 LEU CG C -27.097 -7.311 -11.514 1.00 . A A . 17 LEU CG 1 1
12 12218 1 1 17 LEU H H -27.987 -5.153 -13.075 1.00 . A A . 17 LEU H 1 1
12 12219 1 1 17 LEU HA H -26.047 -3.973 -11.545 1.00 . A A . 17 LEU HA 1 1
12 12220 1 1 17 LEU HB2 H -26.036 -6.030 -10.193 1.00 . A A . 17 LEU HB2 1 1
12 12221 1 1 17 LEU HB3 H -27.661 -5.478 -10.596 1.00 . A A . 17 LEU HB3 1 1
12 12222 1 1 17 LEU HD11 H -25.981 -9.041 -12.091 1.00 . A A . 17 LEU HD11 1 1
12 12223 1 1 17 LEU HD12 H -25.894 -8.660 -10.372 1.00 . A A . 17 LEU HD12 1 1
12 12224 1 1 17 LEU HD13 H -24.992 -7.690 -11.536 1.00 . A A . 17 LEU HD13 1 1
12 12225 1 1 17 LEU HD21 H -29.163 -7.864 -11.445 1.00 . A A . 17 LEU HD21 1 1
12 12226 1 1 17 LEU HD22 H -28.518 -7.266 -9.916 1.00 . A A . 17 LEU HD22 1 1
12 12227 1 1 17 LEU HD23 H -28.103 -8.887 -10.474 1.00 . A A . 17 LEU HD23 1 1
12 12228 1 1 17 LEU HG H -27.340 -7.244 -12.566 1.00 . A A . 17 LEU HG 1 1
12 12229 1 1 17 LEU N N -27.084 -4.779 -13.138 1.00 . A A . 17 LEU N 1 1
12 12230 1 1 17 LEU O O -24.713 -6.207 -13.436 1.00 . A A . 17 LEU O 1 1
12 12231 1 1 18 GLN C C -21.621 -5.822 -10.919 1.00 . A A . 18 GLN C 1 1
12 12232 1 1 18 GLN CA C -22.396 -5.384 -12.158 1.00 . A A . 18 GLN CA 1 1
12 12233 1 1 18 GLN CB C -21.665 -4.232 -12.850 1.00 . A A . 18 GLN CB 1 1
12 12234 1 1 18 GLN CD C -21.738 -2.578 -14.759 1.00 . A A . 18 GLN CD 1 1
12 12235 1 1 18 GLN CG C -22.185 -3.933 -14.247 1.00 . A A . 18 GLN CG 1 1
12 12236 1 1 18 GLN H H -23.893 -4.370 -11.058 1.00 . A A . 18 GLN H 1 1
12 12237 1 1 18 GLN HA H -22.461 -6.218 -12.840 1.00 . A A . 18 GLN HA 1 1
12 12238 1 1 18 GLN HB2 H -21.774 -3.340 -12.250 1.00 . A A . 18 GLN HB2 1 1
12 12239 1 1 18 GLN HB3 H -20.617 -4.479 -12.925 1.00 . A A . 18 GLN HB3 1 1
12 12240 1 1 18 GLN HE21 H -23.196 -2.581 -16.111 1.00 . A A . 18 GLN HE21 1 1
12 12241 1 1 18 GLN HE22 H -22.173 -1.189 -16.112 1.00 . A A . 18 GLN HE22 1 1
12 12242 1 1 18 GLN HG2 H -21.821 -4.693 -14.922 1.00 . A A . 18 GLN HG2 1 1
12 12243 1 1 18 GLN HG3 H -23.264 -3.957 -14.228 1.00 . A A . 18 GLN HG3 1 1
12 12244 1 1 18 GLN N N -23.754 -4.985 -11.808 1.00 . A A . 18 GLN N 1 1
12 12245 1 1 18 GLN NE2 N -22.439 -2.064 -15.763 1.00 . A A . 18 GLN NE2 1 1
12 12246 1 1 18 GLN O O -21.287 -5.003 -10.064 1.00 . A A . 18 GLN O 1 1
12 12247 1 1 18 GLN OE1 O -20.774 -1.999 -14.257 1.00 . A A . 18 GLN OE1 1 1
12 12248 1 1 19 GLU C C -19.106 -7.433 -9.856 1.00 . A A . 19 GLU C 1 1
12 12249 1 1 19 GLU CA C -20.606 -7.664 -9.695 1.00 . A A . 19 GLU CA 1 1
12 12250 1 1 19 GLU CB C -20.889 -9.160 -9.548 1.00 . A A . 19 GLU CB 1 1
12 12251 1 1 19 GLU CD C -22.989 -8.684 -8.226 1.00 . A A . 19 GLU CD 1 1
12 12252 1 1 19 GLU CG C -22.361 -9.484 -9.351 1.00 . A A . 19 GLU CG 1 1
12 12253 1 1 19 GLU H H -21.633 -7.721 -11.545 1.00 . A A . 19 GLU H 1 1
12 12254 1 1 19 GLU HA H -20.943 -7.154 -8.806 1.00 . A A . 19 GLU HA 1 1
12 12255 1 1 19 GLU HB2 H -20.545 -9.669 -10.436 1.00 . A A . 19 GLU HB2 1 1
12 12256 1 1 19 GLU HB3 H -20.343 -9.535 -8.695 1.00 . A A . 19 GLU HB3 1 1
12 12257 1 1 19 GLU HG2 H -22.890 -9.265 -10.266 1.00 . A A . 19 GLU HG2 1 1
12 12258 1 1 19 GLU HG3 H -22.458 -10.535 -9.123 1.00 . A A . 19 GLU HG3 1 1
12 12259 1 1 19 GLU N N -21.340 -7.118 -10.831 1.00 . A A . 19 GLU N 1 1
12 12260 1 1 19 GLU O O -18.303 -8.343 -9.654 1.00 . A A . 19 GLU O 1 1
12 12261 1 1 19 GLU OE1 O -22.430 -8.692 -7.109 1.00 . A A . 19 GLU OE1 1 1
12 12262 1 1 19 GLU OE2 O -24.039 -8.050 -8.463 1.00 . A A . 19 GLU OE2 1 1
12 12263 1 1 20 GLU C C -16.607 -5.782 -9.070 1.00 . A A . 20 GLU C 1 1
12 12264 1 1 20 GLU CA C -17.334 -5.859 -10.409 1.00 . A A . 20 GLU CA 1 1
12 12265 1 1 20 GLU CB C -17.213 -4.523 -11.145 1.00 . A A . 20 GLU CB 1 1
12 12266 1 1 20 GLU CD C -16.569 -5.207 -13.490 1.00 . A A . 20 GLU CD 1 1
12 12267 1 1 20 GLU CG C -17.634 -4.592 -12.604 1.00 . A A . 20 GLU CG 1 1
12 12268 1 1 20 GLU H H -19.424 -5.526 -10.366 1.00 . A A . 20 GLU H 1 1
12 12269 1 1 20 GLU HA H -16.877 -6.632 -11.008 1.00 . A A . 20 GLU HA 1 1
12 12270 1 1 20 GLU HB2 H -17.833 -3.793 -10.646 1.00 . A A . 20 GLU HB2 1 1
12 12271 1 1 20 GLU HB3 H -16.185 -4.196 -11.105 1.00 . A A . 20 GLU HB3 1 1
12 12272 1 1 20 GLU HG2 H -18.531 -5.188 -12.679 1.00 . A A . 20 GLU HG2 1 1
12 12273 1 1 20 GLU HG3 H -17.839 -3.590 -12.954 1.00 . A A . 20 GLU HG3 1 1
12 12274 1 1 20 GLU N N -18.737 -6.209 -10.220 1.00 . A A . 20 GLU N 1 1
12 12275 1 1 20 GLU O O -17.169 -5.332 -8.071 1.00 . A A . 20 GLU O 1 1
12 12276 1 1 20 GLU OE1 O -15.694 -4.459 -13.974 1.00 . A A . 20 GLU OE1 1 1
12 12277 1 1 20 GLU OE2 O -16.611 -6.438 -13.700 1.00 . A A . 20 GLU OE2 1 1
12 12278 1 1 21 VAL C C -14.519 -4.811 -7.223 1.00 . A A . 21 VAL C 1 1
12 12279 1 1 21 VAL CA C -14.549 -6.205 -7.841 1.00 . A A . 21 VAL CA 1 1
12 12280 1 1 21 VAL CB C -13.105 -6.663 -8.116 1.00 . A A . 21 VAL CB 1 1
12 12281 1 1 21 VAL CG1 C -12.411 -5.701 -9.068 1.00 . A A . 21 VAL CG1 1 1
12 12282 1 1 21 VAL CG2 C -12.329 -6.791 -6.814 1.00 . A A . 21 VAL CG2 1 1
12 12283 1 1 21 VAL H H -14.961 -6.571 -9.884 1.00 . A A . 21 VAL H 1 1
12 12284 1 1 21 VAL HA H -14.994 -6.891 -7.135 1.00 . A A . 21 VAL HA 1 1
12 12285 1 1 21 VAL HB H -13.141 -7.635 -8.586 1.00 . A A . 21 VAL HB 1 1
12 12286 1 1 21 VAL HG11 H -13.001 -4.800 -9.161 1.00 . A A . 21 VAL HG11 1 1
12 12287 1 1 21 VAL HG12 H -11.433 -5.453 -8.680 1.00 . A A . 21 VAL HG12 1 1
12 12288 1 1 21 VAL HG13 H -12.308 -6.165 -10.037 1.00 . A A . 21 VAL HG13 1 1
12 12289 1 1 21 VAL HG21 H -12.153 -5.808 -6.402 1.00 . A A . 21 VAL HG21 1 1
12 12290 1 1 21 VAL HG22 H -12.900 -7.379 -6.112 1.00 . A A . 21 VAL HG22 1 1
12 12291 1 1 21 VAL HG23 H -11.383 -7.276 -7.004 1.00 . A A . 21 VAL HG23 1 1
12 12292 1 1 21 VAL N N -15.354 -6.224 -9.056 1.00 . A A . 21 VAL N 1 1
12 12293 1 1 21 VAL O O -14.544 -3.806 -7.934 1.00 . A A . 21 VAL O 1 1
12 12294 1 1 22 ILE C C -13.086 -3.282 -4.493 1.00 . A A . 22 ILE C 1 1
12 12295 1 1 22 ILE CA C -14.430 -3.488 -5.184 1.00 . A A . 22 ILE CA 1 1
12 12296 1 1 22 ILE CB C -15.553 -3.400 -4.134 1.00 . A A . 22 ILE CB 1 1
12 12297 1 1 22 ILE CD1 C -18.022 -3.887 -3.749 1.00 . A A . 22 ILE CD1 1 1
12 12298 1 1 22 ILE CG1 C -16.893 -3.803 -4.753 1.00 . A A . 22 ILE CG1 1 1
12 12299 1 1 22 ILE CG2 C -15.632 -1.994 -3.558 1.00 . A A . 22 ILE CG2 1 1
12 12300 1 1 22 ILE H H -14.448 -5.594 -5.386 1.00 . A A . 22 ILE H 1 1
12 12301 1 1 22 ILE HA H -14.577 -2.697 -5.906 1.00 . A A . 22 ILE HA 1 1
12 12302 1 1 22 ILE HB H -15.317 -4.080 -3.329 1.00 . A A . 22 ILE HB 1 1
12 12303 1 1 22 ILE HD11 H -17.892 -3.122 -2.997 1.00 . A A . 22 ILE HD11 1 1
12 12304 1 1 22 ILE HD12 H -18.965 -3.738 -4.254 1.00 . A A . 22 ILE HD12 1 1
12 12305 1 1 22 ILE HD13 H -18.014 -4.859 -3.279 1.00 . A A . 22 ILE HD13 1 1
12 12306 1 1 22 ILE HG12 H -17.169 -3.078 -5.502 1.00 . A A . 22 ILE HG12 1 1
12 12307 1 1 22 ILE HG13 H -16.788 -4.773 -5.218 1.00 . A A . 22 ILE HG13 1 1
12 12308 1 1 22 ILE HG21 H -16.149 -1.349 -4.253 1.00 . A A . 22 ILE HG21 1 1
12 12309 1 1 22 ILE HG22 H -16.169 -2.018 -2.622 1.00 . A A . 22 ILE HG22 1 1
12 12310 1 1 22 ILE HG23 H -14.634 -1.617 -3.391 1.00 . A A . 22 ILE HG23 1 1
12 12311 1 1 22 ILE N N -14.465 -4.759 -5.897 1.00 . A A . 22 ILE N 1 1
12 12312 1 1 22 ILE O O -12.446 -4.240 -4.059 1.00 . A A . 22 ILE O 1 1
12 12313 1 1 23 CYS C C -11.513 -1.788 -2.235 1.00 . A A . 23 CYS C 1 1
12 12314 1 1 23 CYS CA C -11.398 -1.692 -3.753 1.00 . A A . 23 CYS CA 1 1
12 12315 1 1 23 CYS CB C -10.956 -0.283 -4.154 1.00 . A A . 23 CYS CB 1 1
12 12316 1 1 23 CYS H H -13.221 -1.304 -4.758 1.00 . A A . 23 CYS H 1 1
12 12317 1 1 23 CYS HA H -10.659 -2.402 -4.091 1.00 . A A . 23 CYS HA 1 1
12 12318 1 1 23 CYS HB2 H -10.961 -0.205 -5.232 1.00 . A A . 23 CYS HB2 1 1
12 12319 1 1 23 CYS HB3 H -11.651 0.434 -3.743 1.00 . A A . 23 CYS HB3 1 1
12 12320 1 1 23 CYS N N -12.665 -2.025 -4.393 1.00 . A A . 23 CYS N 1 1
12 12321 1 1 23 CYS O O -12.311 -1.096 -1.603 1.00 . A A . 23 CYS O 1 1
12 12322 1 1 23 CYS SG S -9.288 0.165 -3.576 1.00 . A A . 23 CYS SG 1 1
12 12323 1 1 24 PRO C C -10.114 -1.678 0.570 1.00 . A A . 24 PRO C 1 1
12 12324 1 1 24 PRO CA C -10.688 -2.874 -0.183 1.00 . A A . 24 PRO CA 1 1
12 12325 1 1 24 PRO CB C -9.787 -4.099 -0.006 1.00 . A A . 24 PRO CB 1 1
12 12326 1 1 24 PRO CD C -9.721 -3.525 -2.325 1.00 . A A . 24 PRO CD 1 1
12 12327 1 1 24 PRO CG C -8.899 -4.092 -1.201 1.00 . A A . 24 PRO CG 1 1
12 12328 1 1 24 PRO HA H -11.676 -3.094 0.193 1.00 . A A . 24 PRO HA 1 1
12 12329 1 1 24 PRO HB2 H -9.220 -4.003 0.910 1.00 . A A . 24 PRO HB2 1 1
12 12330 1 1 24 PRO HB3 H -10.392 -4.993 0.031 1.00 . A A . 24 PRO HB3 1 1
12 12331 1 1 24 PRO HD2 H -9.100 -2.944 -2.991 1.00 . A A . 24 PRO HD2 1 1
12 12332 1 1 24 PRO HD3 H -10.219 -4.317 -2.865 1.00 . A A . 24 PRO HD3 1 1
12 12333 1 1 24 PRO HG2 H -8.037 -3.469 -1.015 1.00 . A A . 24 PRO HG2 1 1
12 12334 1 1 24 PRO HG3 H -8.590 -5.101 -1.435 1.00 . A A . 24 PRO HG3 1 1
12 12335 1 1 24 PRO N N -10.697 -2.667 -1.634 1.00 . A A . 24 PRO N 1 1
12 12336 1 1 24 PRO O O -9.951 -1.722 1.790 1.00 . A A . 24 PRO O 1 1
12 12337 1 1 25 ILE C C -10.317 1.686 0.551 1.00 . A A . 25 ILE C 1 1
12 12338 1 1 25 ILE CA C -9.258 0.595 0.435 1.00 . A A . 25 ILE CA 1 1
12 12339 1 1 25 ILE CB C -8.068 1.134 -0.380 1.00 . A A . 25 ILE CB 1 1
12 12340 1 1 25 ILE CD1 C -5.836 0.462 -1.401 1.00 . A A . 25 ILE CD1 1 1
12 12341 1 1 25 ILE CG1 C -6.961 0.081 -0.464 1.00 . A A . 25 ILE CG1 1 1
12 12342 1 1 25 ILE CG2 C -7.540 2.418 0.240 1.00 . A A . 25 ILE CG2 1 1
12 12343 1 1 25 ILE H H -9.965 -0.640 -1.131 1.00 . A A . 25 ILE H 1 1
12 12344 1 1 25 ILE HA H -8.906 0.344 1.426 1.00 . A A . 25 ILE HA 1 1
12 12345 1 1 25 ILE HB H -8.416 1.360 -1.376 1.00 . A A . 25 ILE HB 1 1
12 12346 1 1 25 ILE HD11 H -5.288 1.295 -0.985 1.00 . A A . 25 ILE HD11 1 1
12 12347 1 1 25 ILE HD12 H -5.169 -0.380 -1.524 1.00 . A A . 25 ILE HD12 1 1
12 12348 1 1 25 ILE HD13 H -6.244 0.742 -2.360 1.00 . A A . 25 ILE HD13 1 1
12 12349 1 1 25 ILE HG12 H -6.539 -0.068 0.517 1.00 . A A . 25 ILE HG12 1 1
12 12350 1 1 25 ILE HG13 H -7.385 -0.849 -0.814 1.00 . A A . 25 ILE HG13 1 1
12 12351 1 1 25 ILE HG21 H -6.544 2.614 -0.130 1.00 . A A . 25 ILE HG21 1 1
12 12352 1 1 25 ILE HG22 H -8.189 3.239 -0.025 1.00 . A A . 25 ILE HG22 1 1
12 12353 1 1 25 ILE HG23 H -7.510 2.314 1.314 1.00 . A A . 25 ILE HG23 1 1
12 12354 1 1 25 ILE N N -9.812 -0.613 -0.164 1.00 . A A . 25 ILE N 1 1
12 12355 1 1 25 ILE O O -10.580 2.199 1.639 1.00 . A A . 25 ILE O 1 1
12 12356 1 1 26 CYS C C -13.343 2.442 -0.731 1.00 . A A . 26 CYS C 1 1
12 12357 1 1 26 CYS CA C -11.956 3.065 -0.606 1.00 . A A . 26 CYS CA 1 1
12 12358 1 1 26 CYS CB C -11.712 4.031 -1.768 1.00 . A A . 26 CYS CB 1 1
12 12359 1 1 26 CYS H H -10.671 1.591 -1.415 1.00 . A A . 26 CYS H 1 1
12 12360 1 1 26 CYS HA H -11.903 3.613 0.323 1.00 . A A . 26 CYS HA 1 1
12 12361 1 1 26 CYS HB2 H -12.526 4.739 -1.813 1.00 . A A . 26 CYS HB2 1 1
12 12362 1 1 26 CYS HB3 H -10.788 4.562 -1.596 1.00 . A A . 26 CYS HB3 1 1
12 12363 1 1 26 CYS N N -10.924 2.036 -0.579 1.00 . A A . 26 CYS N 1 1
12 12364 1 1 26 CYS O O -14.351 3.073 -0.409 1.00 . A A . 26 CYS O 1 1
12 12365 1 1 26 CYS SG S -11.593 3.220 -3.395 1.00 . A A . 26 CYS SG 1 1
12 12366 1 1 27 LEU C C -15.462 1.085 -2.512 1.00 . A A . 27 LEU C 1 1
12 12367 1 1 27 LEU CA C -14.650 0.489 -1.367 1.00 . A A . 27 LEU CA 1 1
12 12368 1 1 27 LEU CB C -15.462 0.539 -0.071 1.00 . A A . 27 LEU CB 1 1
12 12369 1 1 27 LEU CD1 C -15.519 0.678 2.431 1.00 . A A . 27 LEU CD1 1 1
12 12370 1 1 27 LEU CD2 C -14.228 -1.149 1.313 1.00 . A A . 27 LEU CD2 1 1
12 12371 1 1 27 LEU CG C -14.679 0.302 1.221 1.00 . A A . 27 LEU CG 1 1
12 12372 1 1 27 LEU H H -12.551 0.748 -1.439 1.00 . A A . 27 LEU H 1 1
12 12373 1 1 27 LEU HA H -14.423 -0.540 -1.600 1.00 . A A . 27 LEU HA 1 1
12 12374 1 1 27 LEU HB2 H -15.920 1.514 -0.005 1.00 . A A . 27 LEU HB2 1 1
12 12375 1 1 27 LEU HB3 H -16.232 -0.216 -0.135 1.00 . A A . 27 LEU HB3 1 1
12 12376 1 1 27 LEU HD11 H -15.786 1.723 2.373 1.00 . A A . 27 LEU HD11 1 1
12 12377 1 1 27 LEU HD12 H -14.951 0.502 3.333 1.00 . A A . 27 LEU HD12 1 1
12 12378 1 1 27 LEU HD13 H -16.416 0.077 2.448 1.00 . A A . 27 LEU HD13 1 1
12 12379 1 1 27 LEU HD21 H -15.048 -1.798 1.045 1.00 . A A . 27 LEU HD21 1 1
12 12380 1 1 27 LEU HD22 H -13.912 -1.364 2.323 1.00 . A A . 27 LEU HD22 1 1
12 12381 1 1 27 LEU HD23 H -13.402 -1.312 0.635 1.00 . A A . 27 LEU HD23 1 1
12 12382 1 1 27 LEU HG H -13.797 0.928 1.220 1.00 . A A . 27 LEU HG 1 1
12 12383 1 1 27 LEU N N -13.387 1.200 -1.199 1.00 . A A . 27 LEU N 1 1
12 12384 1 1 27 LEU O O -16.664 1.316 -2.379 1.00 . A A . 27 LEU O 1 1
12 12385 1 1 28 ASP C C -15.243 1.014 -6.032 1.00 . A A . 28 ASP C 1 1
12 12386 1 1 28 ASP CA C -15.459 1.896 -4.807 1.00 . A A . 28 ASP CA 1 1
12 12387 1 1 28 ASP CB C -14.938 3.307 -5.080 1.00 . A A . 28 ASP CB 1 1
12 12388 1 1 28 ASP CG C -14.928 4.172 -3.835 1.00 . A A . 28 ASP CG 1 1
12 12389 1 1 28 ASP H H -13.841 1.124 -3.680 1.00 . A A . 28 ASP H 1 1
12 12390 1 1 28 ASP HA H -16.517 1.947 -4.598 1.00 . A A . 28 ASP HA 1 1
12 12391 1 1 28 ASP HB2 H -13.929 3.244 -5.460 1.00 . A A . 28 ASP HB2 1 1
12 12392 1 1 28 ASP HB3 H -15.568 3.779 -5.820 1.00 . A A . 28 ASP HB3 1 1
12 12393 1 1 28 ASP N N -14.799 1.330 -3.636 1.00 . A A . 28 ASP N 1 1
12 12394 1 1 28 ASP O O -14.130 0.556 -6.291 1.00 . A A . 28 ASP O 1 1
12 12395 1 1 28 ASP OD1 O -15.762 3.930 -2.938 1.00 . A A . 28 ASP OD1 1 1
12 12396 1 1 28 ASP OD2 O -14.086 5.092 -3.758 1.00 . A A . 28 ASP OD2 1 1
12 12397 1 1 29 ILE C C -14.895 0.113 -8.678 1.00 . A A . 29 ILE C 1 1
12 12398 1 1 29 ILE CA C -16.241 -0.048 -7.980 1.00 . A A . 29 ILE CA 1 1
12 12399 1 1 29 ILE CB C -17.367 0.298 -8.973 1.00 . A A . 29 ILE CB 1 1
12 12400 1 1 29 ILE CD1 C -19.886 0.627 -9.129 1.00 . A A . 29 ILE CD1 1 1
12 12401 1 1 29 ILE CG1 C -18.735 0.054 -8.332 1.00 . A A . 29 ILE CG1 1 1
12 12402 1 1 29 ILE CG2 C -17.220 -0.520 -10.247 1.00 . A A . 29 ILE CG2 1 1
12 12403 1 1 29 ILE H H -17.174 1.172 -6.524 1.00 . A A . 29 ILE H 1 1
12 12404 1 1 29 ILE HA H -16.358 -1.080 -7.680 1.00 . A A . 29 ILE HA 1 1
12 12405 1 1 29 ILE HB H -17.279 1.342 -9.232 1.00 . A A . 29 ILE HB 1 1
12 12406 1 1 29 ILE HD11 H -20.813 0.441 -8.606 1.00 . A A . 29 ILE HD11 1 1
12 12407 1 1 29 ILE HD12 H -19.749 1.692 -9.246 1.00 . A A . 29 ILE HD12 1 1
12 12408 1 1 29 ILE HD13 H -19.921 0.158 -10.100 1.00 . A A . 29 ILE HD13 1 1
12 12409 1 1 29 ILE HG12 H -18.896 -1.008 -8.234 1.00 . A A . 29 ILE HG12 1 1
12 12410 1 1 29 ILE HG13 H -18.750 0.508 -7.351 1.00 . A A . 29 ILE HG13 1 1
12 12411 1 1 29 ILE HG21 H -17.159 0.144 -11.096 1.00 . A A . 29 ILE HG21 1 1
12 12412 1 1 29 ILE HG22 H -16.320 -1.114 -10.191 1.00 . A A . 29 ILE HG22 1 1
12 12413 1 1 29 ILE HG23 H -18.074 -1.170 -10.359 1.00 . A A . 29 ILE HG23 1 1
12 12414 1 1 29 ILE N N -16.315 0.779 -6.782 1.00 . A A . 29 ILE N 1 1
12 12415 1 1 29 ILE O O -14.646 1.118 -9.346 1.00 . A A . 29 ILE O 1 1
12 12416 1 1 30 LEU C C -12.820 -0.750 -10.657 1.00 . A A . 30 LEU C 1 1
12 12417 1 1 30 LEU CA C -12.709 -0.853 -9.139 1.00 . A A . 30 LEU CA 1 1
12 12418 1 1 30 LEU CB C -11.919 -2.106 -8.758 1.00 . A A . 30 LEU CB 1 1
12 12419 1 1 30 LEU CD1 C -10.758 -3.392 -6.947 1.00 . A A . 30 LEU CD1 1 1
12 12420 1 1 30 LEU CD2 C -9.793 -1.232 -7.758 1.00 . A A . 30 LEU CD2 1 1
12 12421 1 1 30 LEU CG C -11.075 -2.006 -7.487 1.00 . A A . 30 LEU CG 1 1
12 12422 1 1 30 LEU H H -14.286 -1.658 -7.979 1.00 . A A . 30 LEU H 1 1
12 12423 1 1 30 LEU HA H -12.190 0.017 -8.768 1.00 . A A . 30 LEU HA 1 1
12 12424 1 1 30 LEU HB2 H -12.622 -2.913 -8.625 1.00 . A A . 30 LEU HB2 1 1
12 12425 1 1 30 LEU HB3 H -11.256 -2.340 -9.580 1.00 . A A . 30 LEU HB3 1 1
12 12426 1 1 30 LEU HD11 H -9.826 -3.739 -7.368 1.00 . A A . 30 LEU HD11 1 1
12 12427 1 1 30 LEU HD12 H -11.551 -4.074 -7.217 1.00 . A A . 30 LEU HD12 1 1
12 12428 1 1 30 LEU HD13 H -10.673 -3.348 -5.871 1.00 . A A . 30 LEU HD13 1 1
12 12429 1 1 30 LEU HD21 H -9.160 -1.803 -8.421 1.00 . A A . 30 LEU HD21 1 1
12 12430 1 1 30 LEU HD22 H -9.275 -1.058 -6.826 1.00 . A A . 30 LEU HD22 1 1
12 12431 1 1 30 LEU HD23 H -10.035 -0.284 -8.217 1.00 . A A . 30 LEU HD23 1 1
12 12432 1 1 30 LEU HG H -11.635 -1.474 -6.731 1.00 . A A . 30 LEU HG 1 1
12 12433 1 1 30 LEU N N -14.031 -0.883 -8.522 1.00 . A A . 30 LEU N 1 1
12 12434 1 1 30 LEU O O -12.937 -1.760 -11.350 1.00 . A A . 30 LEU O 1 1
12 12435 1 1 31 GLN C C -11.627 0.202 -13.319 1.00 . A A . 31 GLN C 1 1
12 12436 1 1 31 GLN CA C -12.872 0.712 -12.602 1.00 . A A . 31 GLN CA 1 1
12 12437 1 1 31 GLN CB C -13.063 2.204 -12.885 1.00 . A A . 31 GLN CB 1 1
12 12438 1 1 31 GLN CD C -14.650 2.268 -14.849 1.00 . A A . 31 GLN CD 1 1
12 12439 1 1 31 GLN CG C -13.239 2.525 -14.360 1.00 . A A . 31 GLN CG 1 1
12 12440 1 1 31 GLN H H -12.683 1.243 -10.562 1.00 . A A . 31 GLN H 1 1
12 12441 1 1 31 GLN HA H -13.731 0.173 -12.970 1.00 . A A . 31 GLN HA 1 1
12 12442 1 1 31 GLN HB2 H -13.938 2.549 -12.356 1.00 . A A . 31 GLN HB2 1 1
12 12443 1 1 31 GLN HB3 H -12.198 2.740 -12.523 1.00 . A A . 31 GLN HB3 1 1
12 12444 1 1 31 GLN HE21 H -14.275 0.320 -14.984 1.00 . A A . 31 GLN HE21 1 1
12 12445 1 1 31 GLN HE22 H -15.869 0.810 -15.434 1.00 . A A . 31 GLN HE22 1 1
12 12446 1 1 31 GLN HG2 H -13.004 3.567 -14.519 1.00 . A A . 31 GLN HG2 1 1
12 12447 1 1 31 GLN HG3 H -12.557 1.913 -14.932 1.00 . A A . 31 GLN HG3 1 1
12 12448 1 1 31 GLN N N -12.778 0.478 -11.166 1.00 . A A . 31 GLN N 1 1
12 12449 1 1 31 GLN NE2 N -14.963 1.005 -15.117 1.00 . A A . 31 GLN NE2 1 1
12 12450 1 1 31 GLN O O -11.708 -0.322 -14.431 1.00 . A A . 31 GLN O 1 1
12 12451 1 1 31 GLN OE1 O -15.451 3.193 -14.985 1.00 . A A . 31 GLN OE1 1 1
12 12452 1 1 32 LYS C C -8.380 -0.845 -12.220 1.00 . A A . 32 LYS C 1 1
12 12453 1 1 32 LYS CA C -9.211 -0.089 -13.252 1.00 . A A . 32 LYS CA 1 1
12 12454 1 1 32 LYS CB C -8.418 1.108 -13.783 1.00 . A A . 32 LYS CB 1 1
12 12455 1 1 32 LYS CD C -8.674 3.366 -14.854 1.00 . A A . 32 LYS CD 1 1
12 12456 1 1 32 LYS CE C -9.390 4.174 -15.925 1.00 . A A . 32 LYS CE 1 1
12 12457 1 1 32 LYS CG C -9.176 1.932 -14.809 1.00 . A A . 32 LYS CG 1 1
12 12458 1 1 32 LYS H H -10.474 0.782 -11.793 1.00 . A A . 32 LYS H 1 1
12 12459 1 1 32 LYS HA H -9.436 -0.753 -14.072 1.00 . A A . 32 LYS HA 1 1
12 12460 1 1 32 LYS HB2 H -8.161 1.751 -12.954 1.00 . A A . 32 LYS HB2 1 1
12 12461 1 1 32 LYS HB3 H -7.509 0.747 -14.243 1.00 . A A . 32 LYS HB3 1 1
12 12462 1 1 32 LYS HD2 H -8.847 3.829 -13.894 1.00 . A A . 32 LYS HD2 1 1
12 12463 1 1 32 LYS HD3 H -7.614 3.360 -15.067 1.00 . A A . 32 LYS HD3 1 1
12 12464 1 1 32 LYS HE2 H -8.962 5.164 -15.957 1.00 . A A . 32 LYS HE2 1 1
12 12465 1 1 32 LYS HE3 H -9.247 3.689 -16.879 1.00 . A A . 32 LYS HE3 1 1
12 12466 1 1 32 LYS HG2 H -9.045 1.486 -15.784 1.00 . A A . 32 LYS HG2 1 1
12 12467 1 1 32 LYS HG3 H -10.225 1.935 -14.551 1.00 . A A . 32 LYS HG3 1 1
12 12468 1 1 32 LYS HZ1 H -11.071 3.880 -14.721 1.00 . A A . 32 LYS HZ1 1 1
12 12469 1 1 32 LYS HZ2 H -11.389 3.774 -16.379 1.00 . A A . 32 LYS HZ2 1 1
12 12470 1 1 32 LYS HZ3 H -11.139 5.285 -15.662 1.00 . A A . 32 LYS HZ3 1 1
12 12471 1 1 32 LYS N N -10.474 0.357 -12.677 1.00 . A A . 32 LYS N 1 1
12 12472 1 1 32 LYS NZ N -10.850 4.286 -15.652 1.00 . A A . 32 LYS NZ 1 1
12 12473 1 1 32 LYS O O -7.557 -0.269 -11.508 1.00 . A A . 32 LYS O 1 1
12 12474 1 1 33 PRO C C -6.407 -3.195 -11.572 1.00 . A A . 33 PRO C 1 1
12 12475 1 1 33 PRO CA C -7.876 -3.029 -11.197 1.00 . A A . 33 PRO CA 1 1
12 12476 1 1 33 PRO CB C -8.611 -4.367 -11.309 1.00 . A A . 33 PRO CB 1 1
12 12477 1 1 33 PRO CD C -9.563 -2.919 -12.956 1.00 . A A . 33 PRO CD 1 1
12 12478 1 1 33 PRO CG C -9.217 -4.354 -12.670 1.00 . A A . 33 PRO CG 1 1
12 12479 1 1 33 PRO HA H -7.949 -2.660 -10.184 1.00 . A A . 33 PRO HA 1 1
12 12480 1 1 33 PRO HB2 H -7.906 -5.179 -11.198 1.00 . A A . 33 PRO HB2 1 1
12 12481 1 1 33 PRO HB3 H -9.367 -4.432 -10.542 1.00 . A A . 33 PRO HB3 1 1
12 12482 1 1 33 PRO HD2 H -9.432 -2.700 -14.005 1.00 . A A . 33 PRO HD2 1 1
12 12483 1 1 33 PRO HD3 H -10.576 -2.706 -12.648 1.00 . A A . 33 PRO HD3 1 1
12 12484 1 1 33 PRO HG2 H -8.503 -4.719 -13.393 1.00 . A A . 33 PRO HG2 1 1
12 12485 1 1 33 PRO HG3 H -10.109 -4.963 -12.681 1.00 . A A . 33 PRO HG3 1 1
12 12486 1 1 33 PRO N N -8.597 -2.166 -12.137 1.00 . A A . 33 PRO N 1 1
12 12487 1 1 33 PRO O O -6.068 -3.338 -12.747 1.00 . A A . 33 PRO O 1 1
12 12488 1 1 34 VAL C C -3.520 -4.410 -9.893 1.00 . A A . 34 VAL C 1 1
12 12489 1 1 34 VAL CA C -4.106 -3.326 -10.790 1.00 . A A . 34 VAL CA 1 1
12 12490 1 1 34 VAL CB C -3.357 -2.004 -10.535 1.00 . A A . 34 VAL CB 1 1
12 12491 1 1 34 VAL CG1 C -1.859 -2.196 -10.717 1.00 . A A . 34 VAL CG1 1 1
12 12492 1 1 34 VAL CG2 C -3.878 -0.911 -11.455 1.00 . A A . 34 VAL CG2 1 1
12 12493 1 1 34 VAL H H -5.870 -3.059 -9.651 1.00 . A A . 34 VAL H 1 1
12 12494 1 1 34 VAL HA H -3.957 -3.607 -11.822 1.00 . A A . 34 VAL HA 1 1
12 12495 1 1 34 VAL HB H -3.537 -1.703 -9.514 1.00 . A A . 34 VAL HB 1 1
12 12496 1 1 34 VAL HG11 H -1.495 -1.499 -11.457 1.00 . A A . 34 VAL HG11 1 1
12 12497 1 1 34 VAL HG12 H -1.357 -2.020 -9.777 1.00 . A A . 34 VAL HG12 1 1
12 12498 1 1 34 VAL HG13 H -1.663 -3.206 -11.047 1.00 . A A . 34 VAL HG13 1 1
12 12499 1 1 34 VAL HG21 H -3.902 0.028 -10.922 1.00 . A A . 34 VAL HG21 1 1
12 12500 1 1 34 VAL HG22 H -3.228 -0.822 -12.312 1.00 . A A . 34 VAL HG22 1 1
12 12501 1 1 34 VAL HG23 H -4.876 -1.163 -11.785 1.00 . A A . 34 VAL HG23 1 1
12 12502 1 1 34 VAL N N -5.539 -3.176 -10.566 1.00 . A A . 34 VAL N 1 1
12 12503 1 1 34 VAL O O -3.434 -4.246 -8.675 1.00 . A A . 34 VAL O 1 1
12 12504 1 1 35 THR C C -1.043 -6.437 -9.549 1.00 . A A . 35 THR C 1 1
12 12505 1 1 35 THR CA C -2.540 -6.634 -9.759 1.00 . A A . 35 THR CA 1 1
12 12506 1 1 35 THR CB C -2.773 -7.974 -10.482 1.00 . A A . 35 THR CB 1 1
12 12507 1 1 35 THR CG2 C -2.287 -9.139 -9.634 1.00 . A A . 35 THR CG2 1 1
12 12508 1 1 35 THR H H -3.212 -5.592 -11.475 1.00 . A A . 35 THR H 1 1
12 12509 1 1 35 THR HA H -3.026 -6.680 -8.795 1.00 . A A . 35 THR HA 1 1
12 12510 1 1 35 THR HB H -2.218 -7.966 -11.410 1.00 . A A . 35 THR HB 1 1
12 12511 1 1 35 THR HG1 H -4.271 -8.439 -11.678 1.00 . A A . 35 THR HG1 1 1
12 12512 1 1 35 THR HG21 H -3.112 -9.538 -9.065 1.00 . A A . 35 THR HG21 1 1
12 12513 1 1 35 THR HG22 H -1.517 -8.796 -8.959 1.00 . A A . 35 THR HG22 1 1
12 12514 1 1 35 THR HG23 H -1.886 -9.909 -10.276 1.00 . A A . 35 THR HG23 1 1
12 12515 1 1 35 THR N N -3.117 -5.521 -10.502 1.00 . A A . 35 THR N 1 1
12 12516 1 1 35 THR O O -0.256 -6.535 -10.492 1.00 . A A . 35 THR O 1 1
12 12517 1 1 35 THR OG1 O -4.166 -8.137 -10.773 1.00 . A A . 35 THR OG1 1 1
12 12518 1 1 36 ILE C C 1.436 -7.271 -7.641 1.00 . A A . 36 ILE C 1 1
12 12519 1 1 36 ILE CA C 0.749 -5.951 -7.977 1.00 . A A . 36 ILE CA 1 1
12 12520 1 1 36 ILE CB C 0.908 -4.986 -6.787 1.00 . A A . 36 ILE CB 1 1
12 12521 1 1 36 ILE CD1 C 0.266 -4.647 -4.348 1.00 . A A . 36 ILE CD1 1 1
12 12522 1 1 36 ILE CG1 C 0.026 -5.430 -5.619 1.00 . A A . 36 ILE CG1 1 1
12 12523 1 1 36 ILE CG2 C 0.562 -3.565 -7.209 1.00 . A A . 36 ILE CG2 1 1
12 12524 1 1 36 ILE H H -1.329 -6.095 -7.601 1.00 . A A . 36 ILE H 1 1
12 12525 1 1 36 ILE HA H 1.233 -5.514 -8.837 1.00 . A A . 36 ILE HA 1 1
12 12526 1 1 36 ILE HB H 1.941 -5.002 -6.475 1.00 . A A . 36 ILE HB 1 1
12 12527 1 1 36 ILE HD11 H 0.003 -3.611 -4.508 1.00 . A A . 36 ILE HD11 1 1
12 12528 1 1 36 ILE HD12 H -0.343 -5.053 -3.554 1.00 . A A . 36 ILE HD12 1 1
12 12529 1 1 36 ILE HD13 H 1.308 -4.714 -4.075 1.00 . A A . 36 ILE HD13 1 1
12 12530 1 1 36 ILE HG12 H -1.011 -5.308 -5.892 1.00 . A A . 36 ILE HG12 1 1
12 12531 1 1 36 ILE HG13 H 0.218 -6.473 -5.409 1.00 . A A . 36 ILE HG13 1 1
12 12532 1 1 36 ILE HG21 H -0.004 -3.590 -8.128 1.00 . A A . 36 ILE HG21 1 1
12 12533 1 1 36 ILE HG22 H -0.027 -3.095 -6.436 1.00 . A A . 36 ILE HG22 1 1
12 12534 1 1 36 ILE HG23 H 1.471 -3.003 -7.362 1.00 . A A . 36 ILE HG23 1 1
12 12535 1 1 36 ILE N N -0.655 -6.160 -8.309 1.00 . A A . 36 ILE N 1 1
12 12536 1 1 36 ILE O O 0.810 -8.331 -7.660 1.00 . A A . 36 ILE O 1 1
12 12537 1 1 37 ASP C C 2.743 -9.255 -5.990 1.00 . A A . 37 ASP C 1 1
12 12538 1 1 37 ASP CA C 3.499 -8.386 -6.989 1.00 . A A . 37 ASP CA 1 1
12 12539 1 1 37 ASP CB C 4.858 -7.987 -6.412 1.00 . A A . 37 ASP CB 1 1
12 12540 1 1 37 ASP CG C 5.519 -6.875 -7.203 1.00 . A A . 37 ASP CG 1 1
12 12541 1 1 37 ASP H H 3.169 -6.323 -7.335 1.00 . A A . 37 ASP H 1 1
12 12542 1 1 37 ASP HA H 3.655 -8.953 -7.895 1.00 . A A . 37 ASP HA 1 1
12 12543 1 1 37 ASP HB2 H 4.725 -7.650 -5.395 1.00 . A A . 37 ASP HB2 1 1
12 12544 1 1 37 ASP HB3 H 5.511 -8.847 -6.420 1.00 . A A . 37 ASP HB3 1 1
12 12545 1 1 37 ASP N N 2.726 -7.197 -7.332 1.00 . A A . 37 ASP N 1 1
12 12546 1 1 37 ASP O O 2.696 -10.478 -6.126 1.00 . A A . 37 ASP O 1 1
12 12547 1 1 37 ASP OD1 O 5.064 -5.718 -7.092 1.00 . A A . 37 ASP OD1 1 1
12 12548 1 1 37 ASP OD2 O 6.491 -7.163 -7.933 1.00 . A A . 37 ASP OD2 1 1
12 12549 1 1 38 CYS C C 0.180 -10.018 -4.562 1.00 . A A . 38 CYS C 1 1
12 12550 1 1 38 CYS CA C 1.402 -9.331 -3.960 1.00 . A A . 38 CYS CA 1 1
12 12551 1 1 38 CYS CB C 0.965 -8.368 -2.854 1.00 . A A . 38 CYS CB 1 1
12 12552 1 1 38 CYS H H 2.227 -7.640 -4.929 1.00 . A A . 38 CYS H 1 1
12 12553 1 1 38 CYS HA H 2.050 -10.083 -3.536 1.00 . A A . 38 CYS HA 1 1
12 12554 1 1 38 CYS HB2 H 0.913 -8.907 -1.919 1.00 . A A . 38 CYS HB2 1 1
12 12555 1 1 38 CYS HB3 H 1.695 -7.577 -2.767 1.00 . A A . 38 CYS HB3 1 1
12 12556 1 1 38 CYS N N 2.154 -8.617 -4.984 1.00 . A A . 38 CYS N 1 1
12 12557 1 1 38 CYS O O -0.268 -11.054 -4.072 1.00 . A A . 38 CYS O 1 1
12 12558 1 1 38 CYS SG S -0.660 -7.596 -3.139 1.00 . A A . 38 CYS SG 1 1
12 12559 1 1 39 GLY C C -2.771 -9.174 -6.062 1.00 . A A . 39 GLY C 1 1
12 12560 1 1 39 GLY CA C -1.520 -10.002 -6.282 1.00 . A A . 39 GLY CA 1 1
12 12561 1 1 39 GLY H H 0.044 -8.608 -5.977 1.00 . A A . 39 GLY H 1 1
12 12562 1 1 39 GLY HA2 H -1.328 -10.070 -7.342 1.00 . A A . 39 GLY HA2 1 1
12 12563 1 1 39 GLY HA3 H -1.687 -10.996 -5.892 1.00 . A A . 39 GLY HA3 1 1
12 12564 1 1 39 GLY N N -0.356 -9.433 -5.630 1.00 . A A . 39 GLY N 1 1
12 12565 1 1 39 GLY O O -3.491 -8.860 -7.010 1.00 . A A . 39 GLY O 1 1
12 12566 1 1 40 HIS C C -4.471 -6.964 -5.529 1.00 . A A . 40 HIS C 1 1
12 12567 1 1 40 HIS CA C -4.205 -8.025 -4.465 1.00 . A A . 40 HIS CA 1 1
12 12568 1 1 40 HIS CB C -4.016 -7.360 -3.101 1.00 . A A . 40 HIS CB 1 1
12 12569 1 1 40 HIS CD2 C -4.318 -9.609 -1.845 1.00 . A A . 40 HIS CD2 1 1
12 12570 1 1 40 HIS CE1 C -3.264 -9.088 0.005 1.00 . A A . 40 HIS CE1 1 1
12 12571 1 1 40 HIS CG C -3.878 -8.336 -1.973 1.00 . A A . 40 HIS CG 1 1
12 12572 1 1 40 HIS H H -2.420 -9.102 -4.095 1.00 . A A . 40 HIS H 1 1
12 12573 1 1 40 HIS HA H -5.054 -8.690 -4.417 1.00 . A A . 40 HIS HA 1 1
12 12574 1 1 40 HIS HB2 H -3.123 -6.753 -3.124 1.00 . A A . 40 HIS HB2 1 1
12 12575 1 1 40 HIS HB3 H -4.869 -6.730 -2.894 1.00 . A A . 40 HIS HB3 1 1
12 12576 1 1 40 HIS HD2 H -4.876 -10.172 -2.580 1.00 . A A . 40 HIS HD2 1 1
12 12577 1 1 40 HIS HE1 H -2.832 -9.146 0.993 1.00 . A A . 40 HIS HE1 1 1
12 12578 1 1 40 HIS HE2 H -4.025 -10.969 -0.271 1.00 . A A . 40 HIS HE2 1 1
12 12579 1 1 40 HIS N N -3.031 -8.821 -4.807 1.00 . A A . 40 HIS N 1 1
12 12580 1 1 40 HIS ND1 N -3.223 -8.039 -0.797 1.00 . A A . 40 HIS ND1 1 1
12 12581 1 1 40 HIS NE2 N -3.923 -10.055 -0.608 1.00 . A A . 40 HIS NE2 1 1
12 12582 1 1 40 HIS O O -3.541 -6.414 -6.116 1.00 . A A . 40 HIS O 1 1
12 12583 1 1 41 ASN C C -6.608 -4.405 -6.094 1.00 . A A . 41 ASN C 1 1
12 12584 1 1 41 ASN CA C -6.136 -5.691 -6.766 1.00 . A A . 41 ASN CA 1 1
12 12585 1 1 41 ASN CB C -7.241 -6.245 -7.667 1.00 . A A . 41 ASN CB 1 1
12 12586 1 1 41 ASN CG C -6.693 -7.083 -8.806 1.00 . A A . 41 ASN CG 1 1
12 12587 1 1 41 ASN H H -6.445 -7.157 -5.271 1.00 . A A . 41 ASN H 1 1
12 12588 1 1 41 ASN HA H -5.268 -5.470 -7.370 1.00 . A A . 41 ASN HA 1 1
12 12589 1 1 41 ASN HB2 H -7.902 -6.863 -7.076 1.00 . A A . 41 ASN HB2 1 1
12 12590 1 1 41 ASN HB3 H -7.802 -5.423 -8.086 1.00 . A A . 41 ASN HB3 1 1
12 12591 1 1 41 ASN HD21 H -5.999 -8.428 -7.515 1.00 . A A . 41 ASN HD21 1 1
12 12592 1 1 41 ASN HD22 H -5.705 -8.766 -9.183 1.00 . A A . 41 ASN HD22 1 1
12 12593 1 1 41 ASN N N -5.747 -6.684 -5.772 1.00 . A A . 41 ASN N 1 1
12 12594 1 1 41 ASN ND2 N -6.070 -8.206 -8.467 1.00 . A A . 41 ASN ND2 1 1
12 12595 1 1 41 ASN O O -7.485 -4.429 -5.230 1.00 . A A . 41 ASN O 1 1
12 12596 1 1 41 ASN OD1 O -6.829 -6.725 -9.976 1.00 . A A . 41 ASN OD1 1 1
12 12597 1 1 42 PHE C C -6.845 -1.028 -7.030 1.00 . A A . 42 PHE C 1 1
12 12598 1 1 42 PHE CA C -6.383 -1.986 -5.936 1.00 . A A . 42 PHE CA 1 1
12 12599 1 1 42 PHE CB C -5.195 -1.385 -5.183 1.00 . A A . 42 PHE CB 1 1
12 12600 1 1 42 PHE CD1 C -5.630 -2.265 -2.874 1.00 . A A . 42 PHE CD1 1 1
12 12601 1 1 42 PHE CD2 C -3.568 -2.828 -3.931 1.00 . A A . 42 PHE CD2 1 1
12 12602 1 1 42 PHE CE1 C -5.260 -2.992 -1.758 1.00 . A A . 42 PHE CE1 1 1
12 12603 1 1 42 PHE CE2 C -3.193 -3.557 -2.819 1.00 . A A . 42 PHE CE2 1 1
12 12604 1 1 42 PHE CG C -4.790 -2.175 -3.972 1.00 . A A . 42 PHE CG 1 1
12 12605 1 1 42 PHE CZ C -4.040 -3.638 -1.730 1.00 . A A . 42 PHE CZ 1 1
12 12606 1 1 42 PHE H H -5.330 -3.327 -7.191 1.00 . A A . 42 PHE H 1 1
12 12607 1 1 42 PHE HA H -7.196 -2.141 -5.243 1.00 . A A . 42 PHE HA 1 1
12 12608 1 1 42 PHE HB2 H -4.345 -1.337 -5.847 1.00 . A A . 42 PHE HB2 1 1
12 12609 1 1 42 PHE HB3 H -5.451 -0.387 -4.860 1.00 . A A . 42 PHE HB3 1 1
12 12610 1 1 42 PHE HD1 H -6.585 -1.760 -2.895 1.00 . A A . 42 PHE HD1 1 1
12 12611 1 1 42 PHE HD2 H -2.905 -2.765 -4.781 1.00 . A A . 42 PHE HD2 1 1
12 12612 1 1 42 PHE HE1 H -5.925 -3.053 -0.909 1.00 . A A . 42 PHE HE1 1 1
12 12613 1 1 42 PHE HE2 H -2.239 -4.061 -2.799 1.00 . A A . 42 PHE HE2 1 1
12 12614 1 1 42 PHE HZ H -3.749 -4.207 -0.860 1.00 . A A . 42 PHE HZ 1 1
12 12615 1 1 42 PHE N N -6.023 -3.283 -6.498 1.00 . A A . 42 PHE N 1 1
12 12616 1 1 42 PHE O O -6.736 -1.327 -8.219 1.00 . A A . 42 PHE O 1 1
12 12617 1 1 43 CYS C C -6.824 2.254 -7.722 1.00 . A A . 43 CYS C 1 1
12 12618 1 1 43 CYS CA C -7.841 1.128 -7.561 1.00 . A A . 43 CYS CA 1 1
12 12619 1 1 43 CYS CB C -9.181 1.699 -7.093 1.00 . A A . 43 CYS CB 1 1
12 12620 1 1 43 CYS H H -7.422 0.306 -5.656 1.00 . A A . 43 CYS H 1 1
12 12621 1 1 43 CYS HA H -7.980 0.646 -8.517 1.00 . A A . 43 CYS HA 1 1
12 12622 1 1 43 CYS HB2 H -9.757 1.999 -7.956 1.00 . A A . 43 CYS HB2 1 1
12 12623 1 1 43 CYS HB3 H -9.721 0.934 -6.555 1.00 . A A . 43 CYS HB3 1 1
12 12624 1 1 43 CYS N N -7.362 0.125 -6.618 1.00 . A A . 43 CYS N 1 1
12 12625 1 1 43 CYS O O -6.282 2.761 -6.739 1.00 . A A . 43 CYS O 1 1
12 12626 1 1 43 CYS SG S -9.030 3.147 -5.998 1.00 . A A . 43 CYS SG 1 1
12 12627 1 1 44 LEU C C -5.731 4.832 -8.232 1.00 . A A . 44 LEU C 1 1
12 12628 1 1 44 LEU CA C -5.619 3.709 -9.258 1.00 . A A . 44 LEU CA 1 1
12 12629 1 1 44 LEU CB C -5.857 4.261 -10.664 1.00 . A A . 44 LEU CB 1 1
12 12630 1 1 44 LEU CD1 C -3.718 5.137 -11.635 1.00 . A A . 44 LEU CD1 1 1
12 12631 1 1 44 LEU CD2 C -5.857 6.381 -12.003 1.00 . A A . 44 LEU CD2 1 1
12 12632 1 1 44 LEU CG C -5.063 5.515 -11.035 1.00 . A A . 44 LEU CG 1 1
12 12633 1 1 44 LEU H H -7.034 2.201 -9.709 1.00 . A A . 44 LEU H 1 1
12 12634 1 1 44 LEU HA H -4.626 3.289 -9.207 1.00 . A A . 44 LEU HA 1 1
12 12635 1 1 44 LEU HB2 H -5.601 3.487 -11.371 1.00 . A A . 44 LEU HB2 1 1
12 12636 1 1 44 LEU HB3 H -6.908 4.495 -10.753 1.00 . A A . 44 LEU HB3 1 1
12 12637 1 1 44 LEU HD11 H -3.523 4.091 -11.451 1.00 . A A . 44 LEU HD11 1 1
12 12638 1 1 44 LEU HD12 H -2.941 5.734 -11.181 1.00 . A A . 44 LEU HD12 1 1
12 12639 1 1 44 LEU HD13 H -3.735 5.319 -12.700 1.00 . A A . 44 LEU HD13 1 1
12 12640 1 1 44 LEU HD21 H -6.761 6.723 -11.522 1.00 . A A . 44 LEU HD21 1 1
12 12641 1 1 44 LEU HD22 H -6.111 5.801 -12.878 1.00 . A A . 44 LEU HD22 1 1
12 12642 1 1 44 LEU HD23 H -5.260 7.232 -12.296 1.00 . A A . 44 LEU HD23 1 1
12 12643 1 1 44 LEU HG H -4.879 6.094 -10.141 1.00 . A A . 44 LEU HG 1 1
12 12644 1 1 44 LEU N N -6.571 2.642 -8.967 1.00 . A A . 44 LEU N 1 1
12 12645 1 1 44 LEU O O -4.779 5.122 -7.506 1.00 . A A . 44 LEU O 1 1
12 12646 1 1 45 LYS C C -6.459 6.275 -5.899 1.00 . A A . 45 LYS C 1 1
12 12647 1 1 45 LYS CA C -7.139 6.550 -7.236 1.00 . A A . 45 LYS CA 1 1
12 12648 1 1 45 LYS CB C -8.642 6.749 -7.025 1.00 . A A . 45 LYS CB 1 1
12 12649 1 1 45 LYS CD C -9.036 8.312 -8.952 1.00 . A A . 45 LYS CD 1 1
12 12650 1 1 45 LYS CE C -9.901 9.447 -8.426 1.00 . A A . 45 LYS CE 1 1
12 12651 1 1 45 LYS CG C -9.411 6.985 -8.313 1.00 . A A . 45 LYS CG 1 1
12 12652 1 1 45 LYS H H -7.621 5.184 -8.780 1.00 . A A . 45 LYS H 1 1
12 12653 1 1 45 LYS HA H -6.721 7.451 -7.660 1.00 . A A . 45 LYS HA 1 1
12 12654 1 1 45 LYS HB2 H -9.045 5.869 -6.545 1.00 . A A . 45 LYS HB2 1 1
12 12655 1 1 45 LYS HB3 H -8.792 7.602 -6.379 1.00 . A A . 45 LYS HB3 1 1
12 12656 1 1 45 LYS HD2 H -8.002 8.530 -8.728 1.00 . A A . 45 LYS HD2 1 1
12 12657 1 1 45 LYS HD3 H -9.167 8.236 -10.022 1.00 . A A . 45 LYS HD3 1 1
12 12658 1 1 45 LYS HE2 H -10.035 10.174 -9.213 1.00 . A A . 45 LYS HE2 1 1
12 12659 1 1 45 LYS HE3 H -10.862 9.046 -8.139 1.00 . A A . 45 LYS HE3 1 1
12 12660 1 1 45 LYS HG2 H -9.187 6.188 -9.007 1.00 . A A . 45 LYS HG2 1 1
12 12661 1 1 45 LYS HG3 H -10.469 6.987 -8.095 1.00 . A A . 45 LYS HG3 1 1
12 12662 1 1 45 LYS HZ1 H -10.022 10.435 -6.590 1.00 . A A . 45 LYS HZ1 1 1
12 12663 1 1 45 LYS HZ2 H -8.728 10.941 -7.556 1.00 . A A . 45 LYS HZ2 1 1
12 12664 1 1 45 LYS HZ3 H -8.652 9.455 -6.752 1.00 . A A . 45 LYS HZ3 1 1
12 12665 1 1 45 LYS N N -6.900 5.461 -8.175 1.00 . A A . 45 LYS N 1 1
12 12666 1 1 45 LYS NZ N -9.283 10.117 -7.249 1.00 . A A . 45 LYS NZ 1 1
12 12667 1 1 45 LYS O O -5.964 7.191 -5.242 1.00 . A A . 45 LYS O 1 1
12 12668 1 1 46 CYS C C -4.314 4.411 -4.416 1.00 . A A . 46 CYS C 1 1
12 12669 1 1 46 CYS CA C -5.817 4.610 -4.243 1.00 . A A . 46 CYS CA 1 1
12 12670 1 1 46 CYS CB C -6.456 3.322 -3.720 1.00 . A A . 46 CYS CB 1 1
12 12671 1 1 46 CYS H H -6.849 4.320 -6.068 1.00 . A A . 46 CYS H 1 1
12 12672 1 1 46 CYS HA H -5.984 5.400 -3.527 1.00 . A A . 46 CYS HA 1 1
12 12673 1 1 46 CYS HB2 H -6.827 2.747 -4.556 1.00 . A A . 46 CYS HB2 1 1
12 12674 1 1 46 CYS HB3 H -5.708 2.745 -3.196 1.00 . A A . 46 CYS HB3 1 1
12 12675 1 1 46 CYS N N -6.437 5.007 -5.501 1.00 . A A . 46 CYS N 1 1
12 12676 1 1 46 CYS O O -3.511 5.165 -3.866 1.00 . A A . 46 CYS O 1 1
12 12677 1 1 46 CYS SG S -7.848 3.594 -2.576 1.00 . A A . 46 CYS SG 1 1
12 12678 1 1 47 ILE C C -1.732 4.375 -5.631 1.00 . A A . 47 ILE C 1 1
12 12679 1 1 47 ILE CA C -2.537 3.095 -5.429 1.00 . A A . 47 ILE CA 1 1
12 12680 1 1 47 ILE CB C -2.360 2.192 -6.664 1.00 . A A . 47 ILE CB 1 1
12 12681 1 1 47 ILE CD1 C -3.129 -0.003 -7.697 1.00 . A A . 47 ILE CD1 1 1
12 12682 1 1 47 ILE CG1 C -3.085 0.860 -6.456 1.00 . A A . 47 ILE CG1 1 1
12 12683 1 1 47 ILE CG2 C -0.883 1.959 -6.943 1.00 . A A . 47 ILE CG2 1 1
12 12684 1 1 47 ILE H H -4.629 2.827 -5.593 1.00 . A A . 47 ILE H 1 1
12 12685 1 1 47 ILE HA H -2.151 2.572 -4.566 1.00 . A A . 47 ILE HA 1 1
12 12686 1 1 47 ILE HB H -2.787 2.697 -7.516 1.00 . A A . 47 ILE HB 1 1
12 12687 1 1 47 ILE HD11 H -2.478 -0.856 -7.565 1.00 . A A . 47 ILE HD11 1 1
12 12688 1 1 47 ILE HD12 H -4.140 -0.347 -7.862 1.00 . A A . 47 ILE HD12 1 1
12 12689 1 1 47 ILE HD13 H -2.800 0.572 -8.549 1.00 . A A . 47 ILE HD13 1 1
12 12690 1 1 47 ILE HG12 H -2.584 0.302 -5.682 1.00 . A A . 47 ILE HG12 1 1
12 12691 1 1 47 ILE HG13 H -4.103 1.057 -6.152 1.00 . A A . 47 ILE HG13 1 1
12 12692 1 1 47 ILE HG21 H -0.692 2.082 -7.999 1.00 . A A . 47 ILE HG21 1 1
12 12693 1 1 47 ILE HG22 H -0.295 2.673 -6.386 1.00 . A A . 47 ILE HG22 1 1
12 12694 1 1 47 ILE HG23 H -0.613 0.957 -6.642 1.00 . A A . 47 ILE HG23 1 1
12 12695 1 1 47 ILE N N -3.942 3.392 -5.183 1.00 . A A . 47 ILE N 1 1
12 12696 1 1 47 ILE O O -0.693 4.575 -4.999 1.00 . A A . 47 ILE O 1 1
12 12697 1 1 48 THR C C -1.531 7.407 -5.571 1.00 . A A . 48 THR C 1 1
12 12698 1 1 48 THR CA C -1.546 6.502 -6.798 1.00 . A A . 48 THR CA 1 1
12 12699 1 1 48 THR CB C -2.221 7.249 -7.964 1.00 . A A . 48 THR CB 1 1
12 12700 1 1 48 THR CG2 C -1.475 8.534 -8.289 1.00 . A A . 48 THR CG2 1 1
12 12701 1 1 48 THR H H -3.050 5.025 -6.985 1.00 . A A . 48 THR H 1 1
12 12702 1 1 48 THR HA H -0.528 6.280 -7.082 1.00 . A A . 48 THR HA 1 1
12 12703 1 1 48 THR HB H -3.232 7.500 -7.673 1.00 . A A . 48 THR HB 1 1
12 12704 1 1 48 THR HG1 H -1.378 6.101 -9.328 1.00 . A A . 48 THR HG1 1 1
12 12705 1 1 48 THR HG21 H -0.575 8.587 -7.695 1.00 . A A . 48 THR HG21 1 1
12 12706 1 1 48 THR HG22 H -2.104 9.383 -8.064 1.00 . A A . 48 THR HG22 1 1
12 12707 1 1 48 THR HG23 H -1.216 8.545 -9.337 1.00 . A A . 48 THR HG23 1 1
12 12708 1 1 48 THR N N -2.219 5.241 -6.514 1.00 . A A . 48 THR N 1 1
12 12709 1 1 48 THR O O -0.503 7.994 -5.235 1.00 . A A . 48 THR O 1 1
12 12710 1 1 48 THR OG1 O -2.264 6.410 -9.124 1.00 . A A . 48 THR OG1 1 1
12 12711 1 1 49 GLN C C -1.716 7.994 -2.696 1.00 . A A . 49 GLN C 1 1
12 12712 1 1 49 GLN CA C -2.794 8.347 -3.716 1.00 . A A . 49 GLN CA 1 1
12 12713 1 1 49 GLN CB C -4.179 8.184 -3.088 1.00 . A A . 49 GLN CB 1 1
12 12714 1 1 49 GLN CD C -3.795 8.201 -0.591 1.00 . A A . 49 GLN CD 1 1
12 12715 1 1 49 GLN CG C -4.351 8.949 -1.786 1.00 . A A . 49 GLN CG 1 1
12 12716 1 1 49 GLN H H -3.461 7.020 -5.224 1.00 . A A . 49 GLN H 1 1
12 12717 1 1 49 GLN HA H -2.665 9.375 -4.017 1.00 . A A . 49 GLN HA 1 1
12 12718 1 1 49 GLN HB2 H -4.923 8.535 -3.788 1.00 . A A . 49 GLN HB2 1 1
12 12719 1 1 49 GLN HB3 H -4.350 7.136 -2.889 1.00 . A A . 49 GLN HB3 1 1
12 12720 1 1 49 GLN HE21 H -5.382 7.003 -0.572 1.00 . A A . 49 GLN HE21 1 1
12 12721 1 1 49 GLN HE22 H -4.196 6.698 0.648 1.00 . A A . 49 GLN HE22 1 1
12 12722 1 1 49 GLN HG2 H -3.837 9.895 -1.869 1.00 . A A . 49 GLN HG2 1 1
12 12723 1 1 49 GLN HG3 H -5.404 9.126 -1.623 1.00 . A A . 49 GLN HG3 1 1
12 12724 1 1 49 GLN N N -2.677 7.513 -4.906 1.00 . A A . 49 GLN N 1 1
12 12725 1 1 49 GLN NE2 N -4.532 7.200 -0.123 1.00 . A A . 49 GLN NE2 1 1
12 12726 1 1 49 GLN O O -0.936 8.852 -2.282 1.00 . A A . 49 GLN O 1 1
12 12727 1 1 49 GLN OE1 O -2.715 8.518 -0.092 1.00 . A A . 49 GLN OE1 1 1
12 12728 1 1 50 ILE C C 0.665 6.907 -1.569 1.00 . A A . 50 ILE C 1 1
12 12729 1 1 50 ILE CA C -0.696 6.263 -1.325 1.00 . A A . 50 ILE CA 1 1
12 12730 1 1 50 ILE CB C -0.542 4.731 -1.369 1.00 . A A . 50 ILE CB 1 1
12 12731 1 1 50 ILE CD1 C -1.931 2.599 -1.425 1.00 . A A . 50 ILE CD1 1 1
12 12732 1 1 50 ILE CG1 C -1.866 4.053 -1.013 1.00 . A A . 50 ILE CG1 1 1
12 12733 1 1 50 ILE CG2 C 0.561 4.282 -0.422 1.00 . A A . 50 ILE CG2 1 1
12 12734 1 1 50 ILE H H -2.328 6.092 -2.661 1.00 . A A . 50 ILE H 1 1
12 12735 1 1 50 ILE HA H -1.043 6.542 -0.340 1.00 . A A . 50 ILE HA 1 1
12 12736 1 1 50 ILE HB H -0.259 4.449 -2.372 1.00 . A A . 50 ILE HB 1 1
12 12737 1 1 50 ILE HD11 H -2.894 2.191 -1.154 1.00 . A A . 50 ILE HD11 1 1
12 12738 1 1 50 ILE HD12 H -1.796 2.521 -2.494 1.00 . A A . 50 ILE HD12 1 1
12 12739 1 1 50 ILE HD13 H -1.152 2.047 -0.922 1.00 . A A . 50 ILE HD13 1 1
12 12740 1 1 50 ILE HG12 H -2.013 4.101 0.055 1.00 . A A . 50 ILE HG12 1 1
12 12741 1 1 50 ILE HG13 H -2.673 4.575 -1.507 1.00 . A A . 50 ILE HG13 1 1
12 12742 1 1 50 ILE HG21 H 0.198 3.473 0.194 1.00 . A A . 50 ILE HG21 1 1
12 12743 1 1 50 ILE HG22 H 1.411 3.944 -0.995 1.00 . A A . 50 ILE HG22 1 1
12 12744 1 1 50 ILE HG23 H 0.855 5.109 0.206 1.00 . A A . 50 ILE HG23 1 1
12 12745 1 1 50 ILE N N -1.679 6.728 -2.295 1.00 . A A . 50 ILE N 1 1
12 12746 1 1 50 ILE O O 1.275 7.459 -0.654 1.00 . A A . 50 ILE O 1 1
12 12747 1 1 51 GLY C C 2.292 8.827 -3.688 1.00 . A A . 51 GLY C 1 1
12 12748 1 1 51 GLY CA C 2.419 7.414 -3.154 1.00 . A A . 51 GLY CA 1 1
12 12749 1 1 51 GLY H H 0.604 6.380 -3.499 1.00 . A A . 51 GLY H 1 1
12 12750 1 1 51 GLY HA2 H 3.042 7.428 -2.272 1.00 . A A . 51 GLY HA2 1 1
12 12751 1 1 51 GLY HA3 H 2.890 6.798 -3.906 1.00 . A A . 51 GLY HA3 1 1
12 12752 1 1 51 GLY N N 1.134 6.833 -2.811 1.00 . A A . 51 GLY N 1 1
12 12753 1 1 51 GLY O O 1.692 9.048 -4.739 1.00 . A A . 51 GLY O 1 1
12 12754 1 1 52 GLU C C 3.224 11.345 -4.825 1.00 . A A . 52 GLU C 1 1
12 12755 1 1 52 GLU CA C 2.802 11.185 -3.368 1.00 . A A . 52 GLU CA 1 1
12 12756 1 1 52 GLU CB C 3.700 12.037 -2.468 1.00 . A A . 52 GLU CB 1 1
12 12757 1 1 52 GLU CD C 3.920 13.188 -0.231 1.00 . A A . 52 GLU CD 1 1
12 12758 1 1 52 GLU CG C 3.241 12.086 -1.021 1.00 . A A . 52 GLU CG 1 1
12 12759 1 1 52 GLU H H 3.322 9.547 -2.132 1.00 . A A . 52 GLU H 1 1
12 12760 1 1 52 GLU HA H 1.781 11.521 -3.263 1.00 . A A . 52 GLU HA 1 1
12 12761 1 1 52 GLU HB2 H 4.701 11.632 -2.494 1.00 . A A . 52 GLU HB2 1 1
12 12762 1 1 52 GLU HB3 H 3.720 13.046 -2.853 1.00 . A A . 52 GLU HB3 1 1
12 12763 1 1 52 GLU HG2 H 2.174 12.255 -1.001 1.00 . A A . 52 GLU HG2 1 1
12 12764 1 1 52 GLU HG3 H 3.463 11.139 -0.553 1.00 . A A . 52 GLU HG3 1 1
12 12765 1 1 52 GLU N N 2.857 9.786 -2.961 1.00 . A A . 52 GLU N 1 1
12 12766 1 1 52 GLU O O 3.597 10.375 -5.486 1.00 . A A . 52 GLU O 1 1
12 12767 1 1 52 GLU OE1 O 3.752 14.370 -0.597 1.00 . A A . 52 GLU OE1 1 1
12 12768 1 1 52 GLU OE2 O 4.619 12.869 0.753 1.00 . A A . 52 GLU OE2 1 1
12 12769 1 1 53 THR C C 4.706 11.994 -7.146 1.00 . A A . 53 THR C 1 1
12 12770 1 1 53 THR CA C 3.537 12.865 -6.700 1.00 . A A . 53 THR CA 1 1
12 12771 1 1 53 THR CB C 3.917 14.347 -6.881 1.00 . A A . 53 THR CB 1 1
12 12772 1 1 53 THR CG2 C 2.723 15.249 -6.609 1.00 . A A . 53 THR CG2 1 1
12 12773 1 1 53 THR H H 2.858 13.308 -4.745 1.00 . A A . 53 THR H 1 1
12 12774 1 1 53 THR HA H 2.683 12.655 -7.328 1.00 . A A . 53 THR HA 1 1
12 12775 1 1 53 THR HB H 4.239 14.498 -7.902 1.00 . A A . 53 THR HB 1 1
12 12776 1 1 53 THR HG1 H 5.481 15.430 -6.361 1.00 . A A . 53 THR HG1 1 1
12 12777 1 1 53 THR HG21 H 3.049 16.277 -6.576 1.00 . A A . 53 THR HG21 1 1
12 12778 1 1 53 THR HG22 H 2.279 14.982 -5.662 1.00 . A A . 53 THR HG22 1 1
12 12779 1 1 53 THR HG23 H 1.993 15.127 -7.396 1.00 . A A . 53 THR HG23 1 1
12 12780 1 1 53 THR N N 3.163 12.577 -5.321 1.00 . A A . 53 THR N 1 1
12 12781 1 1 53 THR O O 4.673 11.399 -8.223 1.00 . A A . 53 THR O 1 1
12 12782 1 1 53 THR OG1 O 4.991 14.689 -5.997 1.00 . A A . 53 THR OG1 1 1
12 12783 1 1 54 SER C C 7.074 9.977 -5.632 1.00 . A A . 54 SER C 1 1
12 12784 1 1 54 SER CA C 6.919 11.127 -6.622 1.00 . A A . 54 SER CA 1 1
12 12785 1 1 54 SER CB C 8.172 12.005 -6.602 1.00 . A A . 54 SER CB 1 1
12 12786 1 1 54 SER H H 5.704 12.421 -5.468 1.00 . A A . 54 SER H 1 1
12 12787 1 1 54 SER HA H 6.792 10.719 -7.614 1.00 . A A . 54 SER HA 1 1
12 12788 1 1 54 SER HB2 H 8.104 12.743 -7.386 1.00 . A A . 54 SER HB2 1 1
12 12789 1 1 54 SER HB3 H 8.244 12.502 -5.645 1.00 . A A . 54 SER HB3 1 1
12 12790 1 1 54 SER HG H 9.095 10.353 -7.108 1.00 . A A . 54 SER HG 1 1
12 12791 1 1 54 SER N N 5.738 11.924 -6.312 1.00 . A A . 54 SER N 1 1
12 12792 1 1 54 SER O O 7.210 10.194 -4.428 1.00 . A A . 54 SER O 1 1
12 12793 1 1 54 SER OG O 9.341 11.230 -6.804 1.00 . A A . 54 SER OG 1 1
12 12794 1 1 55 CYS C C 7.398 6.320 -6.165 1.00 . A A . 55 CYS C 1 1
12 12795 1 1 55 CYS CA C 7.190 7.567 -5.312 1.00 . A A . 55 CYS CA 1 1
12 12796 1 1 55 CYS CB C 5.953 7.394 -4.429 1.00 . A A . 55 CYS CB 1 1
12 12797 1 1 55 CYS H H 6.941 8.644 -7.117 1.00 . A A . 55 CYS H 1 1
12 12798 1 1 55 CYS HA H 8.055 7.705 -4.682 1.00 . A A . 55 CYS HA 1 1
12 12799 1 1 55 CYS HB2 H 5.886 8.231 -3.749 1.00 . A A . 55 CYS HB2 1 1
12 12800 1 1 55 CYS HB3 H 5.073 7.376 -5.055 1.00 . A A . 55 CYS HB3 1 1
12 12801 1 1 55 CYS HG H 4.911 5.155 -3.798 1.00 . A A . 55 CYS HG 1 1
12 12802 1 1 55 CYS N N 7.052 8.753 -6.149 1.00 . A A . 55 CYS N 1 1
12 12803 1 1 55 CYS O O 6.743 6.141 -7.191 1.00 . A A . 55 CYS O 1 1
12 12804 1 1 55 CYS SG S 5.958 5.882 -3.438 1.00 . A A . 55 CYS SG 1 1
12 12805 1 1 56 GLY C C 7.831 3.050 -5.932 1.00 . A A . 56 GLY C 1 1
12 12806 1 1 56 GLY CA C 8.596 4.242 -6.471 1.00 . A A . 56 GLY CA 1 1
12 12807 1 1 56 GLY H H 8.808 5.655 -4.909 1.00 . A A . 56 GLY H 1 1
12 12808 1 1 56 GLY HA2 H 8.328 4.391 -7.506 1.00 . A A . 56 GLY HA2 1 1
12 12809 1 1 56 GLY HA3 H 9.654 4.033 -6.410 1.00 . A A . 56 GLY HA3 1 1
12 12810 1 1 56 GLY N N 8.316 5.461 -5.734 1.00 . A A . 56 GLY N 1 1
12 12811 1 1 56 GLY O O 6.678 2.824 -6.302 1.00 . A A . 56 GLY O 1 1
12 12812 1 1 57 PHE C C 7.031 1.482 -3.235 1.00 . A A . 57 PHE C 1 1
12 12813 1 1 57 PHE CA C 7.846 1.105 -4.469 1.00 . A A . 57 PHE CA 1 1
12 12814 1 1 57 PHE CB C 8.908 0.069 -4.096 1.00 . A A . 57 PHE CB 1 1
12 12815 1 1 57 PHE CD1 C 11.136 1.220 -4.170 1.00 . A A . 57 PHE CD1 1 1
12 12816 1 1 57 PHE CD2 C 10.222 0.658 -2.041 1.00 . A A . 57 PHE CD2 1 1
12 12817 1 1 57 PHE CE1 C 12.246 1.766 -3.553 1.00 . A A . 57 PHE CE1 1 1
12 12818 1 1 57 PHE CE2 C 11.329 1.203 -1.418 1.00 . A A . 57 PHE CE2 1 1
12 12819 1 1 57 PHE CG C 10.113 0.661 -3.422 1.00 . A A . 57 PHE CG 1 1
12 12820 1 1 57 PHE CZ C 12.343 1.756 -2.175 1.00 . A A . 57 PHE CZ 1 1
12 12821 1 1 57 PHE H H 9.391 2.514 -4.802 1.00 . A A . 57 PHE H 1 1
12 12822 1 1 57 PHE HA H 7.184 0.680 -5.206 1.00 . A A . 57 PHE HA 1 1
12 12823 1 1 57 PHE HB2 H 8.474 -0.655 -3.422 1.00 . A A . 57 PHE HB2 1 1
12 12824 1 1 57 PHE HB3 H 9.240 -0.434 -4.991 1.00 . A A . 57 PHE HB3 1 1
12 12825 1 1 57 PHE HD1 H 11.062 1.228 -5.248 1.00 . A A . 57 PHE HD1 1 1
12 12826 1 1 57 PHE HD2 H 9.431 0.224 -1.447 1.00 . A A . 57 PHE HD2 1 1
12 12827 1 1 57 PHE HE1 H 13.037 2.198 -4.148 1.00 . A A . 57 PHE HE1 1 1
12 12828 1 1 57 PHE HE2 H 11.403 1.194 -0.341 1.00 . A A . 57 PHE HE2 1 1
12 12829 1 1 57 PHE HZ H 13.209 2.183 -1.692 1.00 . A A . 57 PHE HZ 1 1
12 12830 1 1 57 PHE N N 8.473 2.283 -5.057 1.00 . A A . 57 PHE N 1 1
12 12831 1 1 57 PHE O O 7.445 2.324 -2.437 1.00 . A A . 57 PHE O 1 1
12 12832 1 1 58 PHE C C 4.467 -0.178 -1.350 1.00 . A A . 58 PHE C 1 1
12 12833 1 1 58 PHE CA C 4.996 1.122 -1.949 1.00 . A A . 58 PHE CA 1 1
12 12834 1 1 58 PHE CB C 3.828 2.012 -2.378 1.00 . A A . 58 PHE CB 1 1
12 12835 1 1 58 PHE CD1 C 3.015 1.253 -4.627 1.00 . A A . 58 PHE CD1 1 1
12 12836 1 1 58 PHE CD2 C 1.709 0.710 -2.707 1.00 . A A . 58 PHE CD2 1 1
12 12837 1 1 58 PHE CE1 C 2.099 0.608 -5.437 1.00 . A A . 58 PHE CE1 1 1
12 12838 1 1 58 PHE CE2 C 0.790 0.064 -3.512 1.00 . A A . 58 PHE CE2 1 1
12 12839 1 1 58 PHE CG C 2.831 1.311 -3.255 1.00 . A A . 58 PHE CG 1 1
12 12840 1 1 58 PHE CZ C 0.984 0.014 -4.878 1.00 . A A . 58 PHE CZ 1 1
12 12841 1 1 58 PHE H H 5.596 0.191 -3.754 1.00 . A A . 58 PHE H 1 1
12 12842 1 1 58 PHE HA H 5.576 1.639 -1.200 1.00 . A A . 58 PHE HA 1 1
12 12843 1 1 58 PHE HB2 H 3.309 2.361 -1.498 1.00 . A A . 58 PHE HB2 1 1
12 12844 1 1 58 PHE HB3 H 4.213 2.861 -2.923 1.00 . A A . 58 PHE HB3 1 1
12 12845 1 1 58 PHE HD1 H 3.887 1.719 -5.065 1.00 . A A . 58 PHE HD1 1 1
12 12846 1 1 58 PHE HD2 H 1.554 0.749 -1.639 1.00 . A A . 58 PHE HD2 1 1
12 12847 1 1 58 PHE HE1 H 2.254 0.571 -6.505 1.00 . A A . 58 PHE HE1 1 1
12 12848 1 1 58 PHE HE2 H -0.081 -0.400 -3.073 1.00 . A A . 58 PHE HE2 1 1
12 12849 1 1 58 PHE HZ H 0.268 -0.491 -5.509 1.00 . A A . 58 PHE HZ 1 1
12 12850 1 1 58 PHE N N 5.871 0.852 -3.084 1.00 . A A . 58 PHE N 1 1
12 12851 1 1 58 PHE O O 3.988 -1.056 -2.067 1.00 . A A . 58 PHE O 1 1
12 12852 1 1 59 LYS C C 2.573 -1.621 0.553 1.00 . A A . 59 LYS C 1 1
12 12853 1 1 59 LYS CA C 4.087 -1.484 0.669 1.00 . A A . 59 LYS CA 1 1
12 12854 1 1 59 LYS CB C 4.493 -1.429 2.144 1.00 . A A . 59 LYS CB 1 1
12 12855 1 1 59 LYS CD C 4.131 -0.414 4.413 1.00 . A A . 59 LYS CD 1 1
12 12856 1 1 59 LYS CE C 3.459 -1.548 5.171 1.00 . A A . 59 LYS CE 1 1
12 12857 1 1 59 LYS CG C 3.719 -0.401 2.950 1.00 . A A . 59 LYS CG 1 1
12 12858 1 1 59 LYS H H 4.949 0.441 0.489 1.00 . A A . 59 LYS H 1 1
12 12859 1 1 59 LYS HA H 4.551 -2.343 0.209 1.00 . A A . 59 LYS HA 1 1
12 12860 1 1 59 LYS HB2 H 4.330 -2.401 2.586 1.00 . A A . 59 LYS HB2 1 1
12 12861 1 1 59 LYS HB3 H 5.545 -1.187 2.206 1.00 . A A . 59 LYS HB3 1 1
12 12862 1 1 59 LYS HD2 H 5.202 -0.538 4.475 1.00 . A A . 59 LYS HD2 1 1
12 12863 1 1 59 LYS HD3 H 3.849 0.527 4.865 1.00 . A A . 59 LYS HD3 1 1
12 12864 1 1 59 LYS HE2 H 3.528 -2.449 4.580 1.00 . A A . 59 LYS HE2 1 1
12 12865 1 1 59 LYS HE3 H 3.976 -1.693 6.108 1.00 . A A . 59 LYS HE3 1 1
12 12866 1 1 59 LYS HG2 H 3.909 0.581 2.542 1.00 . A A . 59 LYS HG2 1 1
12 12867 1 1 59 LYS HG3 H 2.664 -0.623 2.881 1.00 . A A . 59 LYS HG3 1 1
12 12868 1 1 59 LYS HZ1 H 1.773 -1.582 6.403 1.00 . A A . 59 LYS HZ1 1 1
12 12869 1 1 59 LYS HZ2 H 1.422 -1.748 4.756 1.00 . A A . 59 LYS HZ2 1 1
12 12870 1 1 59 LYS HZ3 H 1.849 -0.235 5.382 1.00 . A A . 59 LYS HZ3 1 1
12 12871 1 1 59 LYS N N 4.557 -0.293 -0.029 1.00 . A A . 59 LYS N 1 1
12 12872 1 1 59 LYS NZ N 2.025 -1.258 5.448 1.00 . A A . 59 LYS NZ 1 1
12 12873 1 1 59 LYS O O 1.831 -0.673 0.816 1.00 . A A . 59 LYS O 1 1
12 12874 1 1 60 CYS C C -0.043 -2.845 1.327 1.00 . A A . 60 CYS C 1 1
12 12875 1 1 60 CYS CA C 0.692 -3.068 0.009 1.00 . A A . 60 CYS CA 1 1
12 12876 1 1 60 CYS CB C 0.464 -4.499 -0.480 1.00 . A A . 60 CYS CB 1 1
12 12877 1 1 60 CYS H H 2.759 -3.523 -0.036 1.00 . A A . 60 CYS H 1 1
12 12878 1 1 60 CYS HA H 0.304 -2.379 -0.726 1.00 . A A . 60 CYS HA 1 1
12 12879 1 1 60 CYS HB2 H 0.880 -4.603 -1.472 1.00 . A A . 60 CYS HB2 1 1
12 12880 1 1 60 CYS HB3 H 0.965 -5.184 0.188 1.00 . A A . 60 CYS HB3 1 1
12 12881 1 1 60 CYS N N 2.119 -2.806 0.159 1.00 . A A . 60 CYS N 1 1
12 12882 1 1 60 CYS O O 0.416 -3.245 2.398 1.00 . A A . 60 CYS O 1 1
12 12883 1 1 60 CYS SG S -1.289 -4.986 -0.563 1.00 . A A . 60 CYS SG 1 1
12 12884 1 1 61 PRO C C -2.666 -3.160 3.018 1.00 . A A . 61 PRO C 1 1
12 12885 1 1 61 PRO CA C -2.037 -1.903 2.427 1.00 . A A . 61 PRO CA 1 1
12 12886 1 1 61 PRO CB C -3.120 -0.970 1.880 1.00 . A A . 61 PRO CB 1 1
12 12887 1 1 61 PRO CD C -1.820 -1.688 0.007 1.00 . A A . 61 PRO CD 1 1
12 12888 1 1 61 PRO CG C -3.210 -1.302 0.431 1.00 . A A . 61 PRO CG 1 1
12 12889 1 1 61 PRO HA H -1.471 -1.392 3.192 1.00 . A A . 61 PRO HA 1 1
12 12890 1 1 61 PRO HB2 H -4.054 -1.161 2.389 1.00 . A A . 61 PRO HB2 1 1
12 12891 1 1 61 PRO HB3 H -2.825 0.058 2.032 1.00 . A A . 61 PRO HB3 1 1
12 12892 1 1 61 PRO HD2 H -1.856 -2.461 -0.746 1.00 . A A . 61 PRO HD2 1 1
12 12893 1 1 61 PRO HD3 H -1.284 -0.825 -0.360 1.00 . A A . 61 PRO HD3 1 1
12 12894 1 1 61 PRO HG2 H -3.889 -2.127 0.285 1.00 . A A . 61 PRO HG2 1 1
12 12895 1 1 61 PRO HG3 H -3.544 -0.437 -0.124 1.00 . A A . 61 PRO HG3 1 1
12 12896 1 1 61 PRO N N -1.212 -2.193 1.250 1.00 . A A . 61 PRO N 1 1
12 12897 1 1 61 PRO O O -2.807 -3.283 4.235 1.00 . A A . 61 PRO O 1 1
12 12898 1 1 62 LEU C C -2.629 -6.248 3.254 1.00 . A A . 62 LEU C 1 1
12 12899 1 1 62 LEU CA C -3.657 -5.341 2.585 1.00 . A A . 62 LEU CA 1 1
12 12900 1 1 62 LEU CB C -4.292 -6.063 1.395 1.00 . A A . 62 LEU CB 1 1
12 12901 1 1 62 LEU CD1 C -6.078 -6.117 -0.363 1.00 . A A . 62 LEU CD1 1 1
12 12902 1 1 62 LEU CD2 C -6.708 -6.168 2.057 1.00 . A A . 62 LEU CD2 1 1
12 12903 1 1 62 LEU CG C -5.715 -5.636 1.033 1.00 . A A . 62 LEU CG 1 1
12 12904 1 1 62 LEU H H -2.905 -3.937 1.191 1.00 . A A . 62 LEU H 1 1
12 12905 1 1 62 LEU HA H -4.427 -5.099 3.302 1.00 . A A . 62 LEU HA 1 1
12 12906 1 1 62 LEU HB2 H -3.667 -5.892 0.532 1.00 . A A . 62 LEU HB2 1 1
12 12907 1 1 62 LEU HB3 H -4.309 -7.119 1.621 1.00 . A A . 62 LEU HB3 1 1
12 12908 1 1 62 LEU HD11 H -5.260 -6.692 -0.770 1.00 . A A . 62 LEU HD11 1 1
12 12909 1 1 62 LEU HD12 H -6.270 -5.265 -0.999 1.00 . A A . 62 LEU HD12 1 1
12 12910 1 1 62 LEU HD13 H -6.963 -6.734 -0.313 1.00 . A A . 62 LEU HD13 1 1
12 12911 1 1 62 LEU HD21 H -6.889 -5.414 2.808 1.00 . A A . 62 LEU HD21 1 1
12 12912 1 1 62 LEU HD22 H -6.302 -7.052 2.525 1.00 . A A . 62 LEU HD22 1 1
12 12913 1 1 62 LEU HD23 H -7.636 -6.416 1.563 1.00 . A A . 62 LEU HD23 1 1
12 12914 1 1 62 LEU HG H -5.773 -4.556 1.040 1.00 . A A . 62 LEU HG 1 1
12 12915 1 1 62 LEU N N -3.042 -4.092 2.149 1.00 . A A . 62 LEU N 1 1
12 12916 1 1 62 LEU O O -2.833 -6.714 4.376 1.00 . A A . 62 LEU O 1 1
12 12917 1 1 63 CYS C C 0.843 -6.564 3.223 1.00 . A A . 63 CYS C 1 1
12 12918 1 1 63 CYS CA C -0.462 -7.344 3.087 1.00 . A A . 63 CYS CA 1 1
12 12919 1 1 63 CYS CB C -0.252 -8.556 2.178 1.00 . A A . 63 CYS CB 1 1
12 12920 1 1 63 CYS H H -1.418 -6.095 1.671 1.00 . A A . 63 CYS H 1 1
12 12921 1 1 63 CYS HA H -0.765 -7.686 4.065 1.00 . A A . 63 CYS HA 1 1
12 12922 1 1 63 CYS HB2 H 0.524 -9.181 2.597 1.00 . A A . 63 CYS HB2 1 1
12 12923 1 1 63 CYS HB3 H -1.171 -9.121 2.126 1.00 . A A . 63 CYS HB3 1 1
12 12924 1 1 63 CYS N N -1.523 -6.494 2.560 1.00 . A A . 63 CYS N 1 1
12 12925 1 1 63 CYS O O 1.105 -5.633 2.460 1.00 . A A . 63 CYS O 1 1
12 12926 1 1 63 CYS SG S 0.239 -8.133 0.476 1.00 . A A . 63 CYS SG 1 1
12 12927 1 1 64 LYS C C 4.073 -7.048 3.758 1.00 . A A . 64 LYS C 1 1
12 12928 1 1 64 LYS CA C 2.936 -6.290 4.435 1.00 . A A . 64 LYS CA 1 1
12 12929 1 1 64 LYS CB C 3.206 -6.178 5.937 1.00 . A A . 64 LYS CB 1 1
12 12930 1 1 64 LYS CD C 2.880 -4.882 8.064 1.00 . A A . 64 LYS CD 1 1
12 12931 1 1 64 LYS CE C 2.347 -3.600 8.685 1.00 . A A . 64 LYS CE 1 1
12 12932 1 1 64 LYS CG C 2.655 -4.908 6.561 1.00 . A A . 64 LYS CG 1 1
12 12933 1 1 64 LYS H H 1.393 -7.699 4.774 1.00 . A A . 64 LYS H 1 1
12 12934 1 1 64 LYS HA H 2.880 -5.298 4.013 1.00 . A A . 64 LYS HA 1 1
12 12935 1 1 64 LYS HB2 H 2.756 -7.024 6.435 1.00 . A A . 64 LYS HB2 1 1
12 12936 1 1 64 LYS HB3 H 4.274 -6.201 6.101 1.00 . A A . 64 LYS HB3 1 1
12 12937 1 1 64 LYS HD2 H 2.371 -5.723 8.510 1.00 . A A . 64 LYS HD2 1 1
12 12938 1 1 64 LYS HD3 H 3.940 -4.954 8.261 1.00 . A A . 64 LYS HD3 1 1
12 12939 1 1 64 LYS HE2 H 2.690 -3.541 9.707 1.00 . A A . 64 LYS HE2 1 1
12 12940 1 1 64 LYS HE3 H 2.732 -2.759 8.128 1.00 . A A . 64 LYS HE3 1 1
12 12941 1 1 64 LYS HG2 H 3.149 -4.056 6.119 1.00 . A A . 64 LYS HG2 1 1
12 12942 1 1 64 LYS HG3 H 1.593 -4.853 6.365 1.00 . A A . 64 LYS HG3 1 1
12 12943 1 1 64 LYS HZ1 H 0.469 -4.503 8.830 1.00 . A A . 64 LYS HZ1 1 1
12 12944 1 1 64 LYS HZ2 H 0.523 -3.203 7.749 1.00 . A A . 64 LYS HZ2 1 1
12 12945 1 1 64 LYS HZ3 H 0.514 -2.916 9.415 1.00 . A A . 64 LYS HZ3 1 1
12 12946 1 1 64 LYS N N 1.658 -6.950 4.198 1.00 . A A . 64 LYS N 1 1
12 12947 1 1 64 LYS NZ N 0.859 -3.553 8.669 1.00 . A A . 64 LYS NZ 1 1
12 12948 1 1 64 LYS O O 5.137 -7.248 4.345 1.00 . A A . 64 LYS O 1 1
12 12949 1 1 65 THR C C 5.896 -7.262 1.178 1.00 . A A . 65 THR C 1 1
12 12950 1 1 65 THR CA C 4.848 -8.204 1.761 1.00 . A A . 65 THR CA 1 1
12 12951 1 1 65 THR CB C 4.209 -9.013 0.617 1.00 . A A . 65 THR CB 1 1
12 12952 1 1 65 THR CG2 C 3.072 -9.880 1.137 1.00 . A A . 65 THR CG2 1 1
12 12953 1 1 65 THR H H 2.976 -7.278 2.103 1.00 . A A . 65 THR H 1 1
12 12954 1 1 65 THR HA H 5.334 -8.894 2.435 1.00 . A A . 65 THR HA 1 1
12 12955 1 1 65 THR HB H 4.963 -9.656 0.186 1.00 . A A . 65 THR HB 1 1
12 12956 1 1 65 THR HG1 H 2.823 -8.384 -0.637 1.00 . A A . 65 THR HG1 1 1
12 12957 1 1 65 THR HG21 H 3.473 -10.661 1.765 1.00 . A A . 65 THR HG21 1 1
12 12958 1 1 65 THR HG22 H 2.547 -10.323 0.304 1.00 . A A . 65 THR HG22 1 1
12 12959 1 1 65 THR HG23 H 2.389 -9.271 1.711 1.00 . A A . 65 THR HG23 1 1
12 12960 1 1 65 THR N N 3.843 -7.468 2.517 1.00 . A A . 65 THR N 1 1
12 12961 1 1 65 THR O O 5.735 -6.042 1.211 1.00 . A A . 65 THR O 1 1
12 12962 1 1 65 THR OG1 O 3.716 -8.128 -0.394 1.00 . A A . 65 THR OG1 1 1
12 12963 1 1 66 SER C C 7.840 -6.885 -1.448 1.00 . A A . 66 SER C 1 1
12 12964 1 1 66 SER CA C 8.045 -7.048 0.055 1.00 . A A . 66 SER CA 1 1
12 12965 1 1 66 SER CB C 9.398 -7.707 0.329 1.00 . A A . 66 SER CB 1 1
12 12966 1 1 66 SER H H 7.039 -8.814 0.647 1.00 . A A . 66 SER H 1 1
12 12967 1 1 66 SER HA H 8.030 -6.071 0.516 1.00 . A A . 66 SER HA 1 1
12 12968 1 1 66 SER HB2 H 9.486 -7.916 1.384 1.00 . A A . 66 SER HB2 1 1
12 12969 1 1 66 SER HB3 H 9.464 -8.631 -0.228 1.00 . A A . 66 SER HB3 1 1
12 12970 1 1 66 SER HG H 10.174 -5.947 -0.039 1.00 . A A . 66 SER HG 1 1
12 12971 1 1 66 SER N N 6.969 -7.837 0.643 1.00 . A A . 66 SER N 1 1
12 12972 1 1 66 SER O O 8.338 -7.682 -2.244 1.00 . A A . 66 SER O 1 1
12 12973 1 1 66 SER OG O 10.466 -6.861 -0.061 1.00 . A A . 66 SER OG 1 1
12 12974 1 1 67 VAL C C 7.486 -4.274 -3.683 1.00 . A A . 67 VAL C 1 1
12 12975 1 1 67 VAL CA C 6.833 -5.578 -3.237 1.00 . A A . 67 VAL CA 1 1
12 12976 1 1 67 VAL CB C 5.320 -5.502 -3.514 1.00 . A A . 67 VAL CB 1 1
12 12977 1 1 67 VAL CG1 C 4.640 -6.806 -3.126 1.00 . A A . 67 VAL CG1 1 1
12 12978 1 1 67 VAL CG2 C 4.702 -4.327 -2.771 1.00 . A A . 67 VAL CG2 1 1
12 12979 1 1 67 VAL H H 6.734 -5.247 -1.149 1.00 . A A . 67 VAL H 1 1
12 12980 1 1 67 VAL HA H 7.244 -6.391 -3.818 1.00 . A A . 67 VAL HA 1 1
12 12981 1 1 67 VAL HB H 5.175 -5.347 -4.573 1.00 . A A . 67 VAL HB 1 1
12 12982 1 1 67 VAL HG11 H 4.338 -6.760 -2.090 1.00 . A A . 67 VAL HG11 1 1
12 12983 1 1 67 VAL HG12 H 3.771 -6.958 -3.749 1.00 . A A . 67 VAL HG12 1 1
12 12984 1 1 67 VAL HG13 H 5.330 -7.626 -3.263 1.00 . A A . 67 VAL HG13 1 1
12 12985 1 1 67 VAL HG21 H 4.153 -3.709 -3.466 1.00 . A A . 67 VAL HG21 1 1
12 12986 1 1 67 VAL HG22 H 4.031 -4.697 -2.009 1.00 . A A . 67 VAL HG22 1 1
12 12987 1 1 67 VAL HG23 H 5.483 -3.741 -2.308 1.00 . A A . 67 VAL HG23 1 1
12 12988 1 1 67 VAL N N 7.104 -5.847 -1.830 1.00 . A A . 67 VAL N 1 1
12 12989 1 1 67 VAL O O 7.558 -3.311 -2.919 1.00 . A A . 67 VAL O 1 1
12 12990 1 1 68 ARG C C 8.139 -2.799 -6.899 1.00 . A A . 68 ARG C 1 1
12 12991 1 1 68 ARG CA C 8.608 -3.065 -5.472 1.00 . A A . 68 ARG CA 1 1
12 12992 1 1 68 ARG CB C 10.129 -3.231 -5.447 1.00 . A A . 68 ARG CB 1 1
12 12993 1 1 68 ARG CD C 12.050 -3.643 -3.880 1.00 . A A . 68 ARG CD 1 1
12 12994 1 1 68 ARG CG C 10.759 -2.874 -4.110 1.00 . A A . 68 ARG CG 1 1
12 12995 1 1 68 ARG CZ C 13.454 -4.331 -1.982 1.00 . A A . 68 ARG CZ 1 1
12 12996 1 1 68 ARG H H 7.873 -5.049 -5.485 1.00 . A A . 68 ARG H 1 1
12 12997 1 1 68 ARG HA H 8.337 -2.222 -4.853 1.00 . A A . 68 ARG HA 1 1
12 12998 1 1 68 ARG HB2 H 10.371 -4.260 -5.670 1.00 . A A . 68 ARG HB2 1 1
12 12999 1 1 68 ARG HB3 H 10.561 -2.595 -6.205 1.00 . A A . 68 ARG HB3 1 1
12 13000 1 1 68 ARG HD2 H 11.889 -4.678 -4.144 1.00 . A A . 68 ARG HD2 1 1
12 13001 1 1 68 ARG HD3 H 12.819 -3.226 -4.512 1.00 . A A . 68 ARG HD3 1 1
12 13002 1 1 68 ARG HE H 12.040 -2.927 -1.904 1.00 . A A . 68 ARG HE 1 1
12 13003 1 1 68 ARG HG2 H 10.976 -1.816 -4.096 1.00 . A A . 68 ARG HG2 1 1
12 13004 1 1 68 ARG HG3 H 10.062 -3.111 -3.320 1.00 . A A . 68 ARG HG3 1 1
12 13005 1 1 68 ARG HH11 H 13.823 -5.308 -3.712 1.00 . A A . 68 ARG HH11 1 1
12 13006 1 1 68 ARG HH12 H 14.806 -5.783 -2.367 1.00 . A A . 68 ARG HH12 1 1
12 13007 1 1 68 ARG HH21 H 13.328 -3.544 -0.125 1.00 . A A . 68 ARG HH21 1 1
12 13008 1 1 68 ARG HH22 H 14.523 -4.780 -0.327 1.00 . A A . 68 ARG HH22 1 1
12 13009 1 1 68 ARG N N 7.961 -4.250 -4.924 1.00 . A A . 68 ARG N 1 1
12 13010 1 1 68 ARG NE N 12.488 -3.572 -2.488 1.00 . A A . 68 ARG NE 1 1
12 13011 1 1 68 ARG NH1 N 14.079 -5.214 -2.750 1.00 . A A . 68 ARG NH1 1 1
12 13012 1 1 68 ARG NH2 N 13.797 -4.208 -0.706 1.00 . A A . 68 ARG NH2 1 1
12 13013 1 1 68 ARG O O 7.822 -3.727 -7.644 1.00 . A A . 68 ARG O 1 1
12 13014 1 1 69 LYS C C 8.866 -0.851 -9.509 1.00 . A A . 69 LYS C 1 1
12 13015 1 1 69 LYS CA C 7.665 -1.135 -8.612 1.00 . A A . 69 LYS CA 1 1
12 13016 1 1 69 LYS CB C 6.765 0.101 -8.541 1.00 . A A . 69 LYS CB 1 1
12 13017 1 1 69 LYS CD C 5.053 1.524 -9.703 1.00 . A A . 69 LYS CD 1 1
12 13018 1 1 69 LYS CE C 3.973 1.648 -8.639 1.00 . A A . 69 LYS CE 1 1
12 13019 1 1 69 LYS CG C 5.732 0.166 -9.652 1.00 . A A . 69 LYS CG 1 1
12 13020 1 1 69 LYS H H 8.360 -0.829 -6.636 1.00 . A A . 69 LYS H 1 1
12 13021 1 1 69 LYS HA H 7.103 -1.955 -9.032 1.00 . A A . 69 LYS HA 1 1
12 13022 1 1 69 LYS HB2 H 6.246 0.099 -7.594 1.00 . A A . 69 LYS HB2 1 1
12 13023 1 1 69 LYS HB3 H 7.383 0.985 -8.600 1.00 . A A . 69 LYS HB3 1 1
12 13024 1 1 69 LYS HD2 H 5.792 2.293 -9.540 1.00 . A A . 69 LYS HD2 1 1
12 13025 1 1 69 LYS HD3 H 4.603 1.655 -10.677 1.00 . A A . 69 LYS HD3 1 1
12 13026 1 1 69 LYS HE2 H 4.270 1.074 -7.775 1.00 . A A . 69 LYS HE2 1 1
12 13027 1 1 69 LYS HE3 H 3.875 2.688 -8.364 1.00 . A A . 69 LYS HE3 1 1
12 13028 1 1 69 LYS HG2 H 6.221 -0.016 -10.597 1.00 . A A . 69 LYS HG2 1 1
12 13029 1 1 69 LYS HG3 H 4.983 -0.595 -9.480 1.00 . A A . 69 LYS HG3 1 1
12 13030 1 1 69 LYS HZ1 H 1.959 1.919 -9.124 1.00 . A A . 69 LYS HZ1 1 1
12 13031 1 1 69 LYS HZ2 H 2.314 0.385 -8.505 1.00 . A A . 69 LYS HZ2 1 1
12 13032 1 1 69 LYS HZ3 H 2.749 0.779 -10.092 1.00 . A A . 69 LYS HZ3 1 1
12 13033 1 1 69 LYS N N 8.095 -1.525 -7.274 1.00 . A A . 69 LYS N 1 1
12 13034 1 1 69 LYS NZ N 2.656 1.148 -9.124 1.00 . A A . 69 LYS NZ 1 1
12 13035 1 1 69 LYS O O 9.429 0.242 -9.480 1.00 . A A . 69 LYS O 1 1
12 13036 1 1 70 ASN C C 10.029 -2.188 -12.611 1.00 . A A . 70 ASN C 1 1
12 13037 1 1 70 ASN CA C 10.386 -1.699 -11.211 1.00 . A A . 70 ASN CA 1 1
12 13038 1 1 70 ASN CB C 11.592 -2.475 -10.679 1.00 . A A . 70 ASN CB 1 1
12 13039 1 1 70 ASN CG C 11.959 -2.075 -9.263 1.00 . A A . 70 ASN CG 1 1
12 13040 1 1 70 ASN H H 8.763 -2.692 -10.282 1.00 . A A . 70 ASN H 1 1
12 13041 1 1 70 ASN HA H 10.638 -0.650 -11.262 1.00 . A A . 70 ASN HA 1 1
12 13042 1 1 70 ASN HB2 H 11.364 -3.532 -10.686 1.00 . A A . 70 ASN HB2 1 1
12 13043 1 1 70 ASN HB3 H 12.442 -2.290 -11.318 1.00 . A A . 70 ASN HB3 1 1
12 13044 1 1 70 ASN HD21 H 12.441 -0.247 -9.878 1.00 . A A . 70 ASN HD21 1 1
12 13045 1 1 70 ASN HD22 H 12.631 -0.545 -8.187 1.00 . A A . 70 ASN HD22 1 1
12 13046 1 1 70 ASN N N 9.252 -1.843 -10.305 1.00 . A A . 70 ASN N 1 1
12 13047 1 1 70 ASN ND2 N 12.387 -0.830 -9.092 1.00 . A A . 70 ASN ND2 1 1
12 13048 1 1 70 ASN O O 10.826 -2.856 -13.268 1.00 . A A . 70 ASN O 1 1
12 13049 1 1 70 ASN OD1 O 11.858 -2.877 -8.334 1.00 . A A . 70 ASN OD1 1 1
12 13050 1 1 71 ALA C C 7.363 -1.247 -14.945 1.00 . A A . 71 ALA C 1 1
12 13051 1 1 71 ALA CA C 8.363 -2.252 -14.384 1.00 . A A . 71 ALA CA 1 1
12 13052 1 1 71 ALA CB C 7.743 -3.640 -14.327 1.00 . A A . 71 ALA CB 1 1
12 13053 1 1 71 ALA H H 8.234 -1.315 -12.491 1.00 . A A . 71 ALA H 1 1
12 13054 1 1 71 ALA HA H 9.222 -2.294 -15.039 1.00 . A A . 71 ALA HA 1 1
12 13055 1 1 71 ALA HB1 H 6.721 -3.592 -14.672 1.00 . A A . 71 ALA HB1 1 1
12 13056 1 1 71 ALA HB2 H 8.306 -4.311 -14.960 1.00 . A A . 71 ALA HB2 1 1
12 13057 1 1 71 ALA HB3 H 7.764 -4.002 -13.310 1.00 . A A . 71 ALA HB3 1 1
12 13058 1 1 71 ALA N N 8.825 -1.850 -13.061 1.00 . A A . 71 ALA N 1 1
12 13059 1 1 71 ALA O O 6.250 -1.113 -14.436 1.00 . A A . 71 ALA O 1 1
12 13060 1 1 72 ILE C C 5.943 -0.202 -17.612 1.00 . A A . 72 ILE C 1 1
12 13061 1 1 72 ILE CA C 6.906 0.451 -16.627 1.00 . A A . 72 ILE CA 1 1
12 13062 1 1 72 ILE CB C 7.729 1.523 -17.365 1.00 . A A . 72 ILE CB 1 1
12 13063 1 1 72 ILE CD1 C 7.777 0.639 -19.752 1.00 . A A . 72 ILE CD1 1 1
12 13064 1 1 72 ILE CG1 C 8.559 0.882 -18.480 1.00 . A A . 72 ILE CG1 1 1
12 13065 1 1 72 ILE CG2 C 8.628 2.267 -16.389 1.00 . A A . 72 ILE CG2 1 1
12 13066 1 1 72 ILE H H 8.665 -0.693 -16.357 1.00 . A A . 72 ILE H 1 1
12 13067 1 1 72 ILE HA H 6.334 0.938 -15.849 1.00 . A A . 72 ILE HA 1 1
12 13068 1 1 72 ILE HB H 7.044 2.235 -17.800 1.00 . A A . 72 ILE HB 1 1
12 13069 1 1 72 ILE HD11 H 6.776 1.031 -19.639 1.00 . A A . 72 ILE HD11 1 1
12 13070 1 1 72 ILE HD12 H 8.267 1.136 -20.576 1.00 . A A . 72 ILE HD12 1 1
12 13071 1 1 72 ILE HD13 H 7.728 -0.421 -19.948 1.00 . A A . 72 ILE HD13 1 1
12 13072 1 1 72 ILE HG12 H 9.389 1.528 -18.719 1.00 . A A . 72 ILE HG12 1 1
12 13073 1 1 72 ILE HG13 H 8.936 -0.070 -18.134 1.00 . A A . 72 ILE HG13 1 1
12 13074 1 1 72 ILE HG21 H 8.714 3.299 -16.694 1.00 . A A . 72 ILE HG21 1 1
12 13075 1 1 72 ILE HG22 H 8.200 2.220 -15.399 1.00 . A A . 72 ILE HG22 1 1
12 13076 1 1 72 ILE HG23 H 9.606 1.811 -16.381 1.00 . A A . 72 ILE HG23 1 1
12 13077 1 1 72 ILE N N 7.767 -0.541 -15.997 1.00 . A A . 72 ILE N 1 1
12 13078 1 1 72 ILE O O 6.115 -1.362 -17.987 1.00 . A A . 72 ILE O 1 1
12 13079 1 1 73 ARG C C 4.566 -0.200 -20.340 1.00 . A A . 73 ARG C 1 1
12 13080 1 1 73 ARG CA C 3.939 0.044 -18.971 1.00 . A A . 73 ARG CA 1 1
12 13081 1 1 73 ARG CB C 2.776 1.030 -19.099 1.00 . A A . 73 ARG CB 1 1
12 13082 1 1 73 ARG CD C 0.415 1.445 -19.854 1.00 . A A . 73 ARG CD 1 1
12 13083 1 1 73 ARG CG C 1.506 0.404 -19.652 1.00 . A A . 73 ARG CG 1 1
12 13084 1 1 73 ARG CZ C -1.394 0.320 -21.081 1.00 . A A . 73 ARG CZ 1 1
12 13085 1 1 73 ARG H H 4.846 1.468 -17.693 1.00 . A A . 73 ARG H 1 1
12 13086 1 1 73 ARG HA H 3.564 -0.893 -18.587 1.00 . A A . 73 ARG HA 1 1
12 13087 1 1 73 ARG HB2 H 2.555 1.437 -18.123 1.00 . A A . 73 ARG HB2 1 1
12 13088 1 1 73 ARG HB3 H 3.072 1.833 -19.757 1.00 . A A . 73 ARG HB3 1 1
12 13089 1 1 73 ARG HD2 H 0.424 2.124 -19.015 1.00 . A A . 73 ARG HD2 1 1
12 13090 1 1 73 ARG HD3 H 0.622 1.991 -20.762 1.00 . A A . 73 ARG HD3 1 1
12 13091 1 1 73 ARG HE H -1.462 0.813 -19.149 1.00 . A A . 73 ARG HE 1 1
12 13092 1 1 73 ARG HG2 H 1.727 -0.058 -20.602 1.00 . A A . 73 ARG HG2 1 1
12 13093 1 1 73 ARG HG3 H 1.153 -0.344 -18.958 1.00 . A A . 73 ARG HG3 1 1
12 13094 1 1 73 ARG HH11 H 0.246 0.740 -22.182 1.00 . A A . 73 ARG HH11 1 1
12 13095 1 1 73 ARG HH12 H -1.037 -0.053 -23.035 1.00 . A A . 73 ARG HH12 1 1
12 13096 1 1 73 ARG HH21 H -3.158 -0.231 -20.261 1.00 . A A . 73 ARG HH21 1 1
12 13097 1 1 73 ARG HH22 H -2.973 -0.604 -21.942 1.00 . A A . 73 ARG HH22 1 1
12 13098 1 1 73 ARG N N 4.930 0.550 -18.028 1.00 . A A . 73 ARG N 1 1
12 13099 1 1 73 ARG NE N -0.909 0.836 -19.958 1.00 . A A . 73 ARG NE 1 1
12 13100 1 1 73 ARG NH1 N -0.669 0.338 -22.191 1.00 . A A . 73 ARG NH1 1 1
12 13101 1 1 73 ARG NH2 N -2.608 -0.216 -21.096 1.00 . A A . 73 ARG NH2 1 1
12 13102 1 1 73 ARG O O 4.129 -1.075 -21.087 1.00 . A A . 73 ARG O 1 1
12 13103 2 2 1 ZN ZN ZN -9.390 2.505 -3.801 1.00 . B A . 201 ZN ZN 1 1
12 13104 3 2 1 ZN ZN ZN -1.374 -7.307 -0.917 1.00 . C A . 401 ZN ZN 1 1
13 13105 1 1 1 GLY C C -68.808 -0.343 -32.798 1.00 . A A . 1 GLY C 1 1
13 13106 1 1 1 GLY CA C -69.272 -0.297 -34.240 1.00 . A A . 1 GLY CA 1 1
13 13107 1 1 1 GLY H1 H -70.859 -1.613 -33.755 1.00 . A A . 1 GLY H1 1 1
13 13108 1 1 1 GLY HA2 H -68.516 -0.749 -34.865 1.00 . A A . 1 GLY HA2 1 1
13 13109 1 1 1 GLY HA3 H -69.397 0.735 -34.533 1.00 . A A . 1 GLY HA3 1 1
13 13110 1 1 1 GLY N N -70.528 -0.996 -34.442 1.00 . A A . 1 GLY N 1 1
13 13111 1 1 1 GLY O O -69.608 -0.181 -31.876 1.00 . A A . 1 GLY O 1 1
13 13112 1 1 2 SER C C -65.425 -0.761 -31.320 1.00 . A A . 2 SER C 1 1
13 13113 1 1 2 SER CA C -66.944 -0.639 -31.260 1.00 . A A . 2 SER CA 1 1
13 13114 1 1 2 SER CB C -67.533 -1.827 -30.497 1.00 . A A . 2 SER CB 1 1
13 13115 1 1 2 SER H H -66.926 -0.688 -33.377 1.00 . A A . 2 SER H 1 1
13 13116 1 1 2 SER HA H -67.200 0.273 -30.742 1.00 . A A . 2 SER HA 1 1
13 13117 1 1 2 SER HB2 H -68.541 -2.008 -30.839 1.00 . A A . 2 SER HB2 1 1
13 13118 1 1 2 SER HB3 H -66.928 -2.704 -30.680 1.00 . A A . 2 SER HB3 1 1
13 13119 1 1 2 SER HG H -67.774 -2.386 -28.635 1.00 . A A . 2 SER HG 1 1
13 13120 1 1 2 SER N N -67.513 -0.567 -32.601 1.00 . A A . 2 SER N 1 1
13 13121 1 1 2 SER O O -64.871 -1.294 -32.282 1.00 . A A . 2 SER O 1 1
13 13122 1 1 2 SER OG O -67.561 -1.575 -29.103 1.00 . A A . 2 SER OG 1 1
13 13123 1 1 3 SER C C -62.815 -0.170 -28.781 1.00 . A A . 3 SER C 1 1
13 13124 1 1 3 SER CA C -63.300 -0.312 -30.220 1.00 . A A . 3 SER CA 1 1
13 13125 1 1 3 SER CB C -62.693 0.794 -31.086 1.00 . A A . 3 SER CB 1 1
13 13126 1 1 3 SER H H -65.254 0.150 -29.548 1.00 . A A . 3 SER H 1 1
13 13127 1 1 3 SER HA H -62.983 -1.271 -30.602 1.00 . A A . 3 SER HA 1 1
13 13128 1 1 3 SER HB2 H -63.198 1.725 -30.883 1.00 . A A . 3 SER HB2 1 1
13 13129 1 1 3 SER HB3 H -61.643 0.895 -30.851 1.00 . A A . 3 SER HB3 1 1
13 13130 1 1 3 SER HG H -63.260 -0.357 -32.567 1.00 . A A . 3 SER HG 1 1
13 13131 1 1 3 SER N N -64.756 -0.263 -30.285 1.00 . A A . 3 SER N 1 1
13 13132 1 1 3 SER O O -63.602 0.090 -27.871 1.00 . A A . 3 SER O 1 1
13 13133 1 1 3 SER OG O -62.825 0.493 -32.464 1.00 . A A . 3 SER OG 1 1
13 13134 1 1 4 GLY C C -59.983 -1.362 -26.935 1.00 . A A . 4 GLY C 1 1
13 13135 1 1 4 GLY CA C -60.943 -0.233 -27.252 1.00 . A A . 4 GLY CA 1 1
13 13136 1 1 4 GLY H H -60.932 -0.550 -29.345 1.00 . A A . 4 GLY H 1 1
13 13137 1 1 4 GLY HA2 H -60.416 0.707 -27.175 1.00 . A A . 4 GLY HA2 1 1
13 13138 1 1 4 GLY HA3 H -61.745 -0.244 -26.528 1.00 . A A . 4 GLY HA3 1 1
13 13139 1 1 4 GLY N N -61.512 -0.344 -28.582 1.00 . A A . 4 GLY N 1 1
13 13140 1 1 4 GLY O O -60.401 -2.497 -26.710 1.00 . A A . 4 GLY O 1 1
13 13141 1 1 5 SER C C -56.405 -1.392 -26.083 1.00 . A A . 5 SER C 1 1
13 13142 1 1 5 SER CA C -57.667 -2.049 -26.634 1.00 . A A . 5 SER CA 1 1
13 13143 1 1 5 SER CB C -57.332 -2.843 -27.898 1.00 . A A . 5 SER CB 1 1
13 13144 1 1 5 SER H H -58.419 -0.127 -27.107 1.00 . A A . 5 SER H 1 1
13 13145 1 1 5 SER HA H -58.062 -2.724 -25.889 1.00 . A A . 5 SER HA 1 1
13 13146 1 1 5 SER HB2 H -57.224 -2.163 -28.729 1.00 . A A . 5 SER HB2 1 1
13 13147 1 1 5 SER HB3 H -56.406 -3.379 -27.748 1.00 . A A . 5 SER HB3 1 1
13 13148 1 1 5 SER HG H -58.513 -3.782 -29.148 1.00 . A A . 5 SER HG 1 1
13 13149 1 1 5 SER N N -58.691 -1.051 -26.919 1.00 . A A . 5 SER N 1 1
13 13150 1 1 5 SER O O -55.950 -0.370 -26.596 1.00 . A A . 5 SER O 1 1
13 13151 1 1 5 SER OG O -58.356 -3.775 -28.201 1.00 . A A . 5 SER OG 1 1
13 13152 1 1 6 SER C C -54.010 -2.491 -23.480 1.00 . A A . 6 SER C 1 1
13 13153 1 1 6 SER CA C -54.638 -1.458 -24.411 1.00 . A A . 6 SER CA 1 1
13 13154 1 1 6 SER CB C -54.958 -0.181 -23.632 1.00 . A A . 6 SER CB 1 1
13 13155 1 1 6 SER H H -56.255 -2.800 -24.671 1.00 . A A . 6 SER H 1 1
13 13156 1 1 6 SER HA H -53.934 -1.224 -25.196 1.00 . A A . 6 SER HA 1 1
13 13157 1 1 6 SER HB2 H -55.692 0.394 -24.176 1.00 . A A . 6 SER HB2 1 1
13 13158 1 1 6 SER HB3 H -55.353 -0.444 -22.662 1.00 . A A . 6 SER HB3 1 1
13 13159 1 1 6 SER HG H -53.147 0.384 -24.122 1.00 . A A . 6 SER HG 1 1
13 13160 1 1 6 SER N N -55.845 -1.987 -25.035 1.00 . A A . 6 SER N 1 1
13 13161 1 1 6 SER O O -54.698 -3.361 -22.945 1.00 . A A . 6 SER O 1 1
13 13162 1 1 6 SER OG O -53.797 0.612 -23.453 1.00 . A A . 6 SER OG 1 1
13 13163 1 1 7 GLY C C -50.625 -3.684 -22.953 1.00 . A A . 7 GLY C 1 1
13 13164 1 1 7 GLY CA C -51.999 -3.320 -22.425 1.00 . A A . 7 GLY CA 1 1
13 13165 1 1 7 GLY H H -52.201 -1.676 -23.743 1.00 . A A . 7 GLY H 1 1
13 13166 1 1 7 GLY HA2 H -51.890 -2.874 -21.447 1.00 . A A . 7 GLY HA2 1 1
13 13167 1 1 7 GLY HA3 H -52.587 -4.221 -22.334 1.00 . A A . 7 GLY HA3 1 1
13 13168 1 1 7 GLY N N -52.698 -2.389 -23.291 1.00 . A A . 7 GLY N 1 1
13 13169 1 1 7 GLY O O -50.505 -4.397 -23.949 1.00 . A A . 7 GLY O 1 1
13 13170 1 1 8 MET C C -47.294 -3.565 -21.483 1.00 . A A . 8 MET C 1 1
13 13171 1 1 8 MET CA C -48.215 -3.469 -22.695 1.00 . A A . 8 MET CA 1 1
13 13172 1 1 8 MET CB C -47.714 -2.380 -23.646 1.00 . A A . 8 MET CB 1 1
13 13173 1 1 8 MET CE C -49.054 0.413 -24.725 1.00 . A A . 8 MET CE 1 1
13 13174 1 1 8 MET CG C -48.503 -2.295 -24.942 1.00 . A A . 8 MET CG 1 1
13 13175 1 1 8 MET H H -49.746 -2.629 -21.499 1.00 . A A . 8 MET H 1 1
13 13176 1 1 8 MET HA H -48.209 -4.417 -23.213 1.00 . A A . 8 MET HA 1 1
13 13177 1 1 8 MET HB2 H -47.778 -1.425 -23.147 1.00 . A A . 8 MET HB2 1 1
13 13178 1 1 8 MET HB3 H -46.681 -2.580 -23.892 1.00 . A A . 8 MET HB3 1 1
13 13179 1 1 8 MET HE1 H -48.045 0.304 -25.097 1.00 . A A . 8 MET HE1 1 1
13 13180 1 1 8 MET HE2 H -49.579 1.145 -25.320 1.00 . A A . 8 MET HE2 1 1
13 13181 1 1 8 MET HE3 H -49.026 0.738 -23.696 1.00 . A A . 8 MET HE3 1 1
13 13182 1 1 8 MET HG2 H -47.845 -1.954 -25.728 1.00 . A A . 8 MET HG2 1 1
13 13183 1 1 8 MET HG3 H -48.874 -3.279 -25.187 1.00 . A A . 8 MET HG3 1 1
13 13184 1 1 8 MET N N -49.587 -3.191 -22.286 1.00 . A A . 8 MET N 1 1
13 13185 1 1 8 MET O O -47.132 -2.599 -20.738 1.00 . A A . 8 MET O 1 1
13 13186 1 1 8 MET SD S -49.902 -1.162 -24.830 1.00 . A A . 8 MET SD 1 1
13 13187 1 1 9 ALA C C -45.066 -6.291 -20.304 1.00 . A A . 9 ALA C 1 1
13 13188 1 1 9 ALA CA C -45.790 -4.956 -20.170 1.00 . A A . 9 ALA CA 1 1
13 13189 1 1 9 ALA CB C -46.554 -4.897 -18.855 1.00 . A A . 9 ALA CB 1 1
13 13190 1 1 9 ALA H H -46.865 -5.468 -21.919 1.00 . A A . 9 ALA H 1 1
13 13191 1 1 9 ALA HA H -45.059 -4.159 -20.169 1.00 . A A . 9 ALA HA 1 1
13 13192 1 1 9 ALA HB1 H -47.614 -4.945 -19.053 1.00 . A A . 9 ALA HB1 1 1
13 13193 1 1 9 ALA HB2 H -46.265 -5.732 -18.234 1.00 . A A . 9 ALA HB2 1 1
13 13194 1 1 9 ALA HB3 H -46.324 -3.973 -18.347 1.00 . A A . 9 ALA HB3 1 1
13 13195 1 1 9 ALA N N -46.695 -4.735 -21.291 1.00 . A A . 9 ALA N 1 1
13 13196 1 1 9 ALA O O -45.687 -7.352 -20.260 1.00 . A A . 9 ALA O 1 1
13 13197 1 1 10 SER C C -41.457 -7.119 -20.436 1.00 . A A . 10 SER C 1 1
13 13198 1 1 10 SER CA C -42.939 -7.435 -20.612 1.00 . A A . 10 SER CA 1 1
13 13199 1 1 10 SER CB C -43.177 -8.073 -21.982 1.00 . A A . 10 SER CB 1 1
13 13200 1 1 10 SER H H -43.310 -5.354 -20.493 1.00 . A A . 10 SER H 1 1
13 13201 1 1 10 SER HA H -43.241 -8.131 -19.843 1.00 . A A . 10 SER HA 1 1
13 13202 1 1 10 SER HB2 H -43.414 -7.302 -22.699 1.00 . A A . 10 SER HB2 1 1
13 13203 1 1 10 SER HB3 H -42.283 -8.592 -22.294 1.00 . A A . 10 SER HB3 1 1
13 13204 1 1 10 SER HG H -45.079 -8.522 -21.847 1.00 . A A . 10 SER HG 1 1
13 13205 1 1 10 SER N N -43.748 -6.230 -20.467 1.00 . A A . 10 SER N 1 1
13 13206 1 1 10 SER O O -41.035 -5.972 -20.575 1.00 . A A . 10 SER O 1 1
13 13207 1 1 10 SER OG O -44.250 -8.998 -21.934 1.00 . A A . 10 SER OG 1 1
13 13208 1 1 11 GLY C C -38.896 -7.576 -18.513 1.00 . A A . 11 GLY C 1 1
13 13209 1 1 11 GLY CA C -39.245 -7.959 -19.937 1.00 . A A . 11 GLY CA 1 1
13 13210 1 1 11 GLY H H -41.064 -9.039 -20.029 1.00 . A A . 11 GLY H 1 1
13 13211 1 1 11 GLY HA2 H -38.736 -8.877 -20.187 1.00 . A A . 11 GLY HA2 1 1
13 13212 1 1 11 GLY HA3 H -38.905 -7.178 -20.601 1.00 . A A . 11 GLY HA3 1 1
13 13213 1 1 11 GLY N N -40.672 -8.146 -20.128 1.00 . A A . 11 GLY N 1 1
13 13214 1 1 11 GLY O O -38.045 -6.716 -18.286 1.00 . A A . 11 GLY O 1 1
13 13215 1 1 12 GLN C C -38.591 -9.097 -15.471 1.00 . A A . 12 GLN C 1 1
13 13216 1 1 12 GLN CA C -39.311 -7.932 -16.142 1.00 . A A . 12 GLN CA 1 1
13 13217 1 1 12 GLN CB C -40.630 -7.649 -15.420 1.00 . A A . 12 GLN CB 1 1
13 13218 1 1 12 GLN CD C -42.425 -5.960 -14.866 1.00 . A A . 12 GLN CD 1 1
13 13219 1 1 12 GLN CG C -41.160 -6.243 -15.652 1.00 . A A . 12 GLN CG 1 1
13 13220 1 1 12 GLN H H -40.222 -8.889 -17.795 1.00 . A A . 12 GLN H 1 1
13 13221 1 1 12 GLN HA H -38.684 -7.056 -16.083 1.00 . A A . 12 GLN HA 1 1
13 13222 1 1 12 GLN HB2 H -41.373 -8.353 -15.764 1.00 . A A . 12 GLN HB2 1 1
13 13223 1 1 12 GLN HB3 H -40.482 -7.784 -14.359 1.00 . A A . 12 GLN HB3 1 1
13 13224 1 1 12 GLN HE21 H -42.315 -4.032 -15.336 1.00 . A A . 12 GLN HE21 1 1
13 13225 1 1 12 GLN HE22 H -43.656 -4.488 -14.347 1.00 . A A . 12 GLN HE22 1 1
13 13226 1 1 12 GLN HG2 H -40.403 -5.533 -15.353 1.00 . A A . 12 GLN HG2 1 1
13 13227 1 1 12 GLN HG3 H -41.372 -6.121 -16.704 1.00 . A A . 12 GLN HG3 1 1
13 13228 1 1 12 GLN N N -39.556 -8.214 -17.551 1.00 . A A . 12 GLN N 1 1
13 13229 1 1 12 GLN NE2 N -42.841 -4.699 -14.847 1.00 . A A . 12 GLN NE2 1 1
13 13230 1 1 12 GLN O O -38.912 -9.473 -14.343 1.00 . A A . 12 GLN O 1 1
13 13231 1 1 12 GLN OE1 O -43.022 -6.865 -14.281 1.00 . A A . 12 GLN OE1 1 1
13 13232 1 1 13 PHE C C -35.361 -10.612 -15.921 1.00 . A A . 13 PHE C 1 1
13 13233 1 1 13 PHE CA C -36.851 -10.791 -15.645 1.00 . A A . 13 PHE CA 1 1
13 13234 1 1 13 PHE CB C -37.341 -12.103 -16.262 1.00 . A A . 13 PHE CB 1 1
13 13235 1 1 13 PHE CD1 C -38.489 -13.412 -14.454 1.00 . A A . 13 PHE CD1 1 1
13 13236 1 1 13 PHE CD2 C -39.831 -12.396 -16.144 1.00 . A A . 13 PHE CD2 1 1
13 13237 1 1 13 PHE CE1 C -39.625 -13.914 -13.849 1.00 . A A . 13 PHE CE1 1 1
13 13238 1 1 13 PHE CE2 C -40.970 -12.896 -15.543 1.00 . A A . 13 PHE CE2 1 1
13 13239 1 1 13 PHE CG C -38.578 -12.648 -15.607 1.00 . A A . 13 PHE CG 1 1
13 13240 1 1 13 PHE CZ C -40.867 -13.657 -14.394 1.00 . A A . 13 PHE CZ 1 1
13 13241 1 1 13 PHE H H -37.407 -9.323 -17.066 1.00 . A A . 13 PHE H 1 1
13 13242 1 1 13 PHE HA H -37.006 -10.825 -14.578 1.00 . A A . 13 PHE HA 1 1
13 13243 1 1 13 PHE HB2 H -37.563 -11.941 -17.306 1.00 . A A . 13 PHE HB2 1 1
13 13244 1 1 13 PHE HB3 H -36.563 -12.846 -16.174 1.00 . A A . 13 PHE HB3 1 1
13 13245 1 1 13 PHE HD1 H -37.517 -13.614 -14.027 1.00 . A A . 13 PHE HD1 1 1
13 13246 1 1 13 PHE HD2 H -39.913 -11.803 -17.042 1.00 . A A . 13 PHE HD2 1 1
13 13247 1 1 13 PHE HE1 H -39.541 -14.509 -12.951 1.00 . A A . 13 PHE HE1 1 1
13 13248 1 1 13 PHE HE2 H -41.941 -12.694 -15.971 1.00 . A A . 13 PHE HE2 1 1
13 13249 1 1 13 PHE HZ H -41.756 -14.048 -13.923 1.00 . A A . 13 PHE HZ 1 1
13 13250 1 1 13 PHE N N -37.616 -9.667 -16.172 1.00 . A A . 13 PHE N 1 1
13 13251 1 1 13 PHE O O -34.940 -10.504 -17.073 1.00 . A A . 13 PHE O 1 1
13 13252 1 1 14 VAL C C -32.387 -11.672 -14.538 1.00 . A A . 14 VAL C 1 1
13 13253 1 1 14 VAL CA C -33.125 -10.414 -14.980 1.00 . A A . 14 VAL CA 1 1
13 13254 1 1 14 VAL CB C -32.623 -9.218 -14.149 1.00 . A A . 14 VAL CB 1 1
13 13255 1 1 14 VAL CG1 C -31.109 -9.101 -14.242 1.00 . A A . 14 VAL CG1 1 1
13 13256 1 1 14 VAL CG2 C -33.294 -7.932 -14.608 1.00 . A A . 14 VAL CG2 1 1
13 13257 1 1 14 VAL H H -34.963 -10.670 -13.962 1.00 . A A . 14 VAL H 1 1
13 13258 1 1 14 VAL HA H -32.900 -10.223 -16.020 1.00 . A A . 14 VAL HA 1 1
13 13259 1 1 14 VAL HB H -32.886 -9.388 -13.116 1.00 . A A . 14 VAL HB 1 1
13 13260 1 1 14 VAL HG11 H -30.656 -10.025 -13.914 1.00 . A A . 14 VAL HG11 1 1
13 13261 1 1 14 VAL HG12 H -30.825 -8.902 -15.265 1.00 . A A . 14 VAL HG12 1 1
13 13262 1 1 14 VAL HG13 H -30.771 -8.292 -13.611 1.00 . A A . 14 VAL HG13 1 1
13 13263 1 1 14 VAL HG21 H -32.641 -7.095 -14.412 1.00 . A A . 14 VAL HG21 1 1
13 13264 1 1 14 VAL HG22 H -33.498 -7.991 -15.666 1.00 . A A . 14 VAL HG22 1 1
13 13265 1 1 14 VAL HG23 H -34.222 -7.798 -14.070 1.00 . A A . 14 VAL HG23 1 1
13 13266 1 1 14 VAL N N -34.568 -10.579 -14.855 1.00 . A A . 14 VAL N 1 1
13 13267 1 1 14 VAL O O -31.688 -12.304 -15.328 1.00 . A A . 14 VAL O 1 1
13 13268 1 1 15 ASN C C -30.381 -13.124 -12.879 1.00 . A A . 15 ASN C 1 1
13 13269 1 1 15 ASN CA C -31.895 -13.213 -12.719 1.00 . A A . 15 ASN CA 1 1
13 13270 1 1 15 ASN CB C -32.419 -14.475 -13.407 1.00 . A A . 15 ASN CB 1 1
13 13271 1 1 15 ASN CG C -33.921 -14.631 -13.262 1.00 . A A . 15 ASN CG 1 1
13 13272 1 1 15 ASN H H -33.116 -11.484 -12.685 1.00 . A A . 15 ASN H 1 1
13 13273 1 1 15 ASN HA H -32.131 -13.263 -11.666 1.00 . A A . 15 ASN HA 1 1
13 13274 1 1 15 ASN HB2 H -32.182 -14.428 -14.460 1.00 . A A . 15 ASN HB2 1 1
13 13275 1 1 15 ASN HB3 H -31.941 -15.340 -12.973 1.00 . A A . 15 ASN HB3 1 1
13 13276 1 1 15 ASN HD21 H -34.147 -14.519 -15.235 1.00 . A A . 15 ASN HD21 1 1
13 13277 1 1 15 ASN HD22 H -35.600 -14.723 -14.322 1.00 . A A . 15 ASN HD22 1 1
13 13278 1 1 15 ASN N N -32.547 -12.029 -13.268 1.00 . A A . 15 ASN N 1 1
13 13279 1 1 15 ASN ND2 N -34.627 -14.624 -14.387 1.00 . A A . 15 ASN ND2 1 1
13 13280 1 1 15 ASN O O -29.723 -14.105 -13.227 1.00 . A A . 15 ASN O 1 1
13 13281 1 1 15 ASN OD1 O -34.438 -14.758 -12.153 1.00 . A A . 15 ASN OD1 1 1
13 13282 1 1 16 LYS C C -27.911 -10.731 -11.684 1.00 . A A . 16 LYS C 1 1
13 13283 1 1 16 LYS CA C -28.396 -11.722 -12.738 1.00 . A A . 16 LYS CA 1 1
13 13284 1 1 16 LYS CB C -28.047 -11.207 -14.136 1.00 . A A . 16 LYS CB 1 1
13 13285 1 1 16 LYS CD C -27.877 -11.684 -16.597 1.00 . A A . 16 LYS CD 1 1
13 13286 1 1 16 LYS CE C -27.734 -12.785 -17.637 1.00 . A A . 16 LYS CE 1 1
13 13287 1 1 16 LYS CG C -28.209 -12.251 -15.227 1.00 . A A . 16 LYS CG 1 1
13 13288 1 1 16 LYS H H -30.409 -11.196 -12.351 1.00 . A A . 16 LYS H 1 1
13 13289 1 1 16 LYS HA H -27.902 -12.668 -12.579 1.00 . A A . 16 LYS HA 1 1
13 13290 1 1 16 LYS HB2 H -28.688 -10.370 -14.369 1.00 . A A . 16 LYS HB2 1 1
13 13291 1 1 16 LYS HB3 H -27.019 -10.873 -14.138 1.00 . A A . 16 LYS HB3 1 1
13 13292 1 1 16 LYS HD2 H -28.668 -11.016 -16.902 1.00 . A A . 16 LYS HD2 1 1
13 13293 1 1 16 LYS HD3 H -26.946 -11.137 -16.534 1.00 . A A . 16 LYS HD3 1 1
13 13294 1 1 16 LYS HE2 H -26.807 -13.309 -17.462 1.00 . A A . 16 LYS HE2 1 1
13 13295 1 1 16 LYS HE3 H -28.562 -13.471 -17.531 1.00 . A A . 16 LYS HE3 1 1
13 13296 1 1 16 LYS HG2 H -27.547 -13.079 -15.022 1.00 . A A . 16 LYS HG2 1 1
13 13297 1 1 16 LYS HG3 H -29.233 -12.599 -15.230 1.00 . A A . 16 LYS HG3 1 1
13 13298 1 1 16 LYS HZ1 H -27.718 -11.201 -18.999 1.00 . A A . 16 LYS HZ1 1 1
13 13299 1 1 16 LYS HZ2 H -28.580 -12.556 -19.533 1.00 . A A . 16 LYS HZ2 1 1
13 13300 1 1 16 LYS HZ3 H -26.889 -12.575 -19.535 1.00 . A A . 16 LYS HZ3 1 1
13 13301 1 1 16 LYS N N -29.833 -11.941 -12.624 1.00 . A A . 16 LYS N 1 1
13 13302 1 1 16 LYS NZ N -27.730 -12.241 -19.023 1.00 . A A . 16 LYS NZ 1 1
13 13303 1 1 16 LYS O O -28.666 -9.867 -11.236 1.00 . A A . 16 LYS O 1 1
13 13304 1 1 17 LEU C C -24.715 -9.435 -10.766 1.00 . A A . 17 LEU C 1 1
13 13305 1 1 17 LEU CA C -26.061 -9.975 -10.294 1.00 . A A . 17 LEU CA 1 1
13 13306 1 1 17 LEU CB C -25.889 -10.716 -8.967 1.00 . A A . 17 LEU CB 1 1
13 13307 1 1 17 LEU CD1 C -26.230 -8.779 -7.412 1.00 . A A . 17 LEU CD1 1 1
13 13308 1 1 17 LEU CD2 C -24.989 -10.804 -6.629 1.00 . A A . 17 LEU CD2 1 1
13 13309 1 1 17 LEU CG C -25.290 -9.904 -7.818 1.00 . A A . 17 LEU CG 1 1
13 13310 1 1 17 LEU H H -26.095 -11.568 -11.687 1.00 . A A . 17 LEU H 1 1
13 13311 1 1 17 LEU HA H -26.737 -9.145 -10.149 1.00 . A A . 17 LEU HA 1 1
13 13312 1 1 17 LEU HB2 H -26.862 -11.063 -8.654 1.00 . A A . 17 LEU HB2 1 1
13 13313 1 1 17 LEU HB3 H -25.245 -11.565 -9.144 1.00 . A A . 17 LEU HB3 1 1
13 13314 1 1 17 LEU HD11 H -26.598 -8.282 -8.297 1.00 . A A . 17 LEU HD11 1 1
13 13315 1 1 17 LEU HD12 H -25.697 -8.069 -6.796 1.00 . A A . 17 LEU HD12 1 1
13 13316 1 1 17 LEU HD13 H -27.060 -9.187 -6.855 1.00 . A A . 17 LEU HD13 1 1
13 13317 1 1 17 LEU HD21 H -25.636 -11.669 -6.659 1.00 . A A . 17 LEU HD21 1 1
13 13318 1 1 17 LEU HD22 H -25.160 -10.259 -5.712 1.00 . A A . 17 LEU HD22 1 1
13 13319 1 1 17 LEU HD23 H -23.958 -11.123 -6.671 1.00 . A A . 17 LEU HD23 1 1
13 13320 1 1 17 LEU HG H -24.360 -9.460 -8.146 1.00 . A A . 17 LEU HG 1 1
13 13321 1 1 17 LEU N N -26.648 -10.860 -11.294 1.00 . A A . 17 LEU N 1 1
13 13322 1 1 17 LEU O O -23.996 -10.101 -11.511 1.00 . A A . 17 LEU O 1 1
13 13323 1 1 18 GLN C C -21.980 -8.092 -9.819 1.00 . A A . 18 GLN C 1 1
13 13324 1 1 18 GLN CA C -23.120 -7.599 -10.704 1.00 . A A . 18 GLN CA 1 1
13 13325 1 1 18 GLN CB C -23.235 -6.077 -10.608 1.00 . A A . 18 GLN CB 1 1
13 13326 1 1 18 GLN CD C -25.397 -5.330 -11.680 1.00 . A A . 18 GLN CD 1 1
13 13327 1 1 18 GLN CG C -23.891 -5.438 -11.821 1.00 . A A . 18 GLN CG 1 1
13 13328 1 1 18 GLN H H -24.996 -7.746 -9.736 1.00 . A A . 18 GLN H 1 1
13 13329 1 1 18 GLN HA H -22.908 -7.870 -11.727 1.00 . A A . 18 GLN HA 1 1
13 13330 1 1 18 GLN HB2 H -23.819 -5.826 -9.735 1.00 . A A . 18 GLN HB2 1 1
13 13331 1 1 18 GLN HB3 H -22.244 -5.659 -10.500 1.00 . A A . 18 GLN HB3 1 1
13 13332 1 1 18 GLN HE21 H -25.365 -3.508 -12.475 1.00 . A A . 18 GLN HE21 1 1
13 13333 1 1 18 GLN HE22 H -26.923 -4.103 -12.023 1.00 . A A . 18 GLN HE22 1 1
13 13334 1 1 18 GLN HG2 H -23.486 -4.446 -11.953 1.00 . A A . 18 GLN HG2 1 1
13 13335 1 1 18 GLN HG3 H -23.668 -6.036 -12.692 1.00 . A A . 18 GLN HG3 1 1
13 13336 1 1 18 GLN N N -24.381 -8.226 -10.327 1.00 . A A . 18 GLN N 1 1
13 13337 1 1 18 GLN NE2 N -25.952 -4.199 -12.101 1.00 . A A . 18 GLN NE2 1 1
13 13338 1 1 18 GLN O O -21.819 -7.635 -8.688 1.00 . A A . 18 GLN O 1 1
13 13339 1 1 18 GLN OE1 O -26.055 -6.252 -11.198 1.00 . A A . 18 GLN OE1 1 1
13 13340 1 1 19 GLU C C -18.828 -8.706 -9.751 1.00 . A A . 19 GLU C 1 1
13 13341 1 1 19 GLU CA C -20.069 -9.582 -9.597 1.00 . A A . 19 GLU CA 1 1
13 13342 1 1 19 GLU CB C -19.765 -11.004 -10.074 1.00 . A A . 19 GLU CB 1 1
13 13343 1 1 19 GLU CD C -18.621 -12.388 -11.851 1.00 . A A . 19 GLU CD 1 1
13 13344 1 1 19 GLU CG C -19.306 -11.076 -11.521 1.00 . A A . 19 GLU CG 1 1
13 13345 1 1 19 GLU H H -21.372 -9.351 -11.249 1.00 . A A . 19 GLU H 1 1
13 13346 1 1 19 GLU HA H -20.345 -9.614 -8.554 1.00 . A A . 19 GLU HA 1 1
13 13347 1 1 19 GLU HB2 H -18.989 -11.422 -9.450 1.00 . A A . 19 GLU HB2 1 1
13 13348 1 1 19 GLU HB3 H -20.658 -11.603 -9.972 1.00 . A A . 19 GLU HB3 1 1
13 13349 1 1 19 GLU HG2 H -20.166 -10.964 -12.164 1.00 . A A . 19 GLU HG2 1 1
13 13350 1 1 19 GLU HG3 H -18.612 -10.268 -11.705 1.00 . A A . 19 GLU HG3 1 1
13 13351 1 1 19 GLU N N -21.193 -9.027 -10.342 1.00 . A A . 19 GLU N 1 1
13 13352 1 1 19 GLU O O -17.716 -9.210 -9.904 1.00 . A A . 19 GLU O 1 1
13 13353 1 1 19 GLU OE1 O -19.075 -13.437 -11.350 1.00 . A A . 19 GLU OE1 1 1
13 13354 1 1 19 GLU OE2 O -17.631 -12.364 -12.612 1.00 . A A . 19 GLU OE2 1 1
13 13355 1 1 20 GLU C C -17.139 -6.339 -8.544 1.00 . A A . 20 GLU C 1 1
13 13356 1 1 20 GLU CA C -17.928 -6.447 -9.846 1.00 . A A . 20 GLU CA 1 1
13 13357 1 1 20 GLU CB C -18.456 -5.070 -10.251 1.00 . A A . 20 GLU CB 1 1
13 13358 1 1 20 GLU CD C -17.713 -4.974 -12.663 1.00 . A A . 20 GLU CD 1 1
13 13359 1 1 20 GLU CG C -18.888 -4.986 -11.705 1.00 . A A . 20 GLU CG 1 1
13 13360 1 1 20 GLU H H -19.940 -7.052 -9.585 1.00 . A A . 20 GLU H 1 1
13 13361 1 1 20 GLU HA H -17.271 -6.813 -10.621 1.00 . A A . 20 GLU HA 1 1
13 13362 1 1 20 GLU HB2 H -19.306 -4.826 -9.629 1.00 . A A . 20 GLU HB2 1 1
13 13363 1 1 20 GLU HB3 H -17.680 -4.337 -10.085 1.00 . A A . 20 GLU HB3 1 1
13 13364 1 1 20 GLU HG2 H -19.509 -5.840 -11.932 1.00 . A A . 20 GLU HG2 1 1
13 13365 1 1 20 GLU HG3 H -19.458 -4.080 -11.847 1.00 . A A . 20 GLU HG3 1 1
13 13366 1 1 20 GLU N N -19.030 -7.393 -9.710 1.00 . A A . 20 GLU N 1 1
13 13367 1 1 20 GLU O O -17.717 -6.249 -7.461 1.00 . A A . 20 GLU O 1 1
13 13368 1 1 20 GLU OE1 O -16.595 -4.629 -12.227 1.00 . A A . 20 GLU OE1 1 1
13 13369 1 1 20 GLU OE2 O -17.911 -5.310 -13.849 1.00 . A A . 20 GLU OE2 1 1
13 13370 1 1 21 VAL C C -14.827 -4.811 -7.014 1.00 . A A . 21 VAL C 1 1
13 13371 1 1 21 VAL CA C -14.946 -6.254 -7.492 1.00 . A A . 21 VAL CA 1 1
13 13372 1 1 21 VAL CB C -13.538 -6.801 -7.793 1.00 . A A . 21 VAL CB 1 1
13 13373 1 1 21 VAL CG1 C -12.653 -6.707 -6.560 1.00 . A A . 21 VAL CG1 1 1
13 13374 1 1 21 VAL CG2 C -13.621 -8.236 -8.292 1.00 . A A . 21 VAL CG2 1 1
13 13375 1 1 21 VAL H H -15.413 -6.425 -9.549 1.00 . A A . 21 VAL H 1 1
13 13376 1 1 21 VAL HA H -15.380 -6.850 -6.702 1.00 . A A . 21 VAL HA 1 1
13 13377 1 1 21 VAL HB H -13.098 -6.196 -8.572 1.00 . A A . 21 VAL HB 1 1
13 13378 1 1 21 VAL HG11 H -12.600 -5.678 -6.233 1.00 . A A . 21 VAL HG11 1 1
13 13379 1 1 21 VAL HG12 H -13.068 -7.316 -5.771 1.00 . A A . 21 VAL HG12 1 1
13 13380 1 1 21 VAL HG13 H -11.660 -7.057 -6.802 1.00 . A A . 21 VAL HG13 1 1
13 13381 1 1 21 VAL HG21 H -14.140 -8.260 -9.238 1.00 . A A . 21 VAL HG21 1 1
13 13382 1 1 21 VAL HG22 H -12.623 -8.631 -8.417 1.00 . A A . 21 VAL HG22 1 1
13 13383 1 1 21 VAL HG23 H -14.157 -8.838 -7.572 1.00 . A A . 21 VAL HG23 1 1
13 13384 1 1 21 VAL N N -15.815 -6.351 -8.658 1.00 . A A . 21 VAL N 1 1
13 13385 1 1 21 VAL O O -14.756 -3.883 -7.820 1.00 . A A . 21 VAL O 1 1
13 13386 1 1 22 ILE C C -13.311 -3.083 -4.500 1.00 . A A . 22 ILE C 1 1
13 13387 1 1 22 ILE CA C -14.691 -3.299 -5.112 1.00 . A A . 22 ILE CA 1 1
13 13388 1 1 22 ILE CB C -15.763 -3.068 -4.030 1.00 . A A . 22 ILE CB 1 1
13 13389 1 1 22 ILE CD1 C -18.243 -3.373 -3.551 1.00 . A A . 22 ILE CD1 1 1
13 13390 1 1 22 ILE CG1 C -17.159 -3.314 -4.604 1.00 . A A . 22 ILE CG1 1 1
13 13391 1 1 22 ILE CG2 C -15.655 -1.657 -3.471 1.00 . A A . 22 ILE CG2 1 1
13 13392 1 1 22 ILE H H -14.863 -5.409 -5.107 1.00 . A A . 22 ILE H 1 1
13 13393 1 1 22 ILE HA H -14.841 -2.575 -5.900 1.00 . A A . 22 ILE HA 1 1
13 13394 1 1 22 ILE HB H -15.584 -3.763 -3.224 1.00 . A A . 22 ILE HB 1 1
13 13395 1 1 22 ILE HD11 H -19.208 -3.234 -4.019 1.00 . A A . 22 ILE HD11 1 1
13 13396 1 1 22 ILE HD12 H -18.218 -4.335 -3.060 1.00 . A A . 22 ILE HD12 1 1
13 13397 1 1 22 ILE HD13 H -18.082 -2.592 -2.823 1.00 . A A . 22 ILE HD13 1 1
13 13398 1 1 22 ILE HG12 H -17.406 -2.519 -5.289 1.00 . A A . 22 ILE HG12 1 1
13 13399 1 1 22 ILE HG13 H -17.161 -4.255 -5.136 1.00 . A A . 22 ILE HG13 1 1
13 13400 1 1 22 ILE HG21 H -16.360 -1.535 -2.663 1.00 . A A . 22 ILE HG21 1 1
13 13401 1 1 22 ILE HG22 H -14.653 -1.492 -3.103 1.00 . A A . 22 ILE HG22 1 1
13 13402 1 1 22 ILE HG23 H -15.874 -0.943 -4.251 1.00 . A A . 22 ILE HG23 1 1
13 13403 1 1 22 ILE N N -14.804 -4.630 -5.698 1.00 . A A . 22 ILE N 1 1
13 13404 1 1 22 ILE O O -12.650 -4.034 -4.082 1.00 . A A . 22 ILE O 1 1
13 13405 1 1 23 CYS C C -11.615 -1.547 -2.362 1.00 . A A . 23 CYS C 1 1
13 13406 1 1 23 CYS CA C -11.583 -1.484 -3.887 1.00 . A A . 23 CYS CA 1 1
13 13407 1 1 23 CYS CB C -11.160 -0.085 -4.341 1.00 . A A . 23 CYS CB 1 1
13 13408 1 1 23 CYS H H -13.456 -1.111 -4.799 1.00 . A A . 23 CYS H 1 1
13 13409 1 1 23 CYS HA H -10.864 -2.203 -4.249 1.00 . A A . 23 CYS HA 1 1
13 13410 1 1 23 CYS HB2 H -11.420 0.041 -5.382 1.00 . A A . 23 CYS HB2 1 1
13 13411 1 1 23 CYS HB3 H -11.687 0.651 -3.752 1.00 . A A . 23 CYS HB3 1 1
13 13412 1 1 23 CYS N N -12.883 -1.827 -4.449 1.00 . A A . 23 CYS N 1 1
13 13413 1 1 23 CYS O O -12.328 -0.792 -1.700 1.00 . A A . 23 CYS O 1 1
13 13414 1 1 23 CYS SG S -9.376 0.243 -4.174 1.00 . A A . 23 CYS SG 1 1
13 13415 1 1 24 PRO C C -10.051 -1.486 0.355 1.00 . A A . 24 PRO C 1 1
13 13416 1 1 24 PRO CA C -10.745 -2.652 -0.339 1.00 . A A . 24 PRO CA 1 1
13 13417 1 1 24 PRO CB C -9.919 -3.932 -0.189 1.00 . A A . 24 PRO CB 1 1
13 13418 1 1 24 PRO CD C -9.950 -3.402 -2.520 1.00 . A A . 24 PRO CD 1 1
13 13419 1 1 24 PRO CG C -9.103 -4.005 -1.433 1.00 . A A . 24 PRO CG 1 1
13 13420 1 1 24 PRO HA H -11.723 -2.799 0.096 1.00 . A A . 24 PRO HA 1 1
13 13421 1 1 24 PRO HB2 H -9.295 -3.860 0.691 1.00 . A A . 24 PRO HB2 1 1
13 13422 1 1 24 PRO HB3 H -10.579 -4.782 -0.100 1.00 . A A . 24 PRO HB3 1 1
13 13423 1 1 24 PRO HD2 H -9.332 -2.875 -3.232 1.00 . A A . 24 PRO HD2 1 1
13 13424 1 1 24 PRO HD3 H -10.530 -4.167 -3.014 1.00 . A A . 24 PRO HD3 1 1
13 13425 1 1 24 PRO HG2 H -8.193 -3.438 -1.309 1.00 . A A . 24 PRO HG2 1 1
13 13426 1 1 24 PRO HG3 H -8.876 -5.035 -1.663 1.00 . A A . 24 PRO HG3 1 1
13 13427 1 1 24 PRO N N -10.826 -2.469 -1.792 1.00 . A A . 24 PRO N 1 1
13 13428 1 1 24 PRO O O -9.823 -1.518 1.565 1.00 . A A . 24 PRO O 1 1
13 13429 1 1 25 ILE C C -9.999 1.915 0.172 1.00 . A A . 25 ILE C 1 1
13 13430 1 1 25 ILE CA C -9.052 0.720 0.126 1.00 . A A . 25 ILE CA 1 1
13 13431 1 1 25 ILE CB C -7.810 1.096 -0.704 1.00 . A A . 25 ILE CB 1 1
13 13432 1 1 25 ILE CD1 C -5.640 0.165 -1.654 1.00 . A A . 25 ILE CD1 1 1
13 13433 1 1 25 ILE CG1 C -6.822 -0.072 -0.741 1.00 . A A . 25 ILE CG1 1 1
13 13434 1 1 25 ILE CG2 C -7.147 2.340 -0.131 1.00 . A A . 25 ILE CG2 1 1
13 13435 1 1 25 ILE H H -9.927 -0.490 -1.374 1.00 . A A . 25 ILE H 1 1
13 13436 1 1 25 ILE HA H -8.732 0.488 1.131 1.00 . A A . 25 ILE HA 1 1
13 13437 1 1 25 ILE HB H -8.130 1.320 -1.710 1.00 . A A . 25 ILE HB 1 1
13 13438 1 1 25 ILE HD11 H -4.898 -0.603 -1.489 1.00 . A A . 25 ILE HD11 1 1
13 13439 1 1 25 ILE HD12 H -5.967 0.133 -2.683 1.00 . A A . 25 ILE HD12 1 1
13 13440 1 1 25 ILE HD13 H -5.209 1.132 -1.443 1.00 . A A . 25 ILE HD13 1 1
13 13441 1 1 25 ILE HG12 H -6.443 -0.246 0.254 1.00 . A A . 25 ILE HG12 1 1
13 13442 1 1 25 ILE HG13 H -7.337 -0.957 -1.085 1.00 . A A . 25 ILE HG13 1 1
13 13443 1 1 25 ILE HG21 H -6.337 2.646 -0.776 1.00 . A A . 25 ILE HG21 1 1
13 13444 1 1 25 ILE HG22 H -7.873 3.136 -0.064 1.00 . A A . 25 ILE HG22 1 1
13 13445 1 1 25 ILE HG23 H -6.760 2.121 0.853 1.00 . A A . 25 ILE HG23 1 1
13 13446 1 1 25 ILE N N -9.719 -0.457 -0.417 1.00 . A A . 25 ILE N 1 1
13 13447 1 1 25 ILE O O -10.034 2.655 1.156 1.00 . A A . 25 ILE O 1 1
13 13448 1 1 26 CYS C C -13.134 2.684 -1.197 1.00 . A A . 26 CYS C 1 1
13 13449 1 1 26 CYS CA C -11.715 3.201 -0.979 1.00 . A A . 26 CYS CA 1 1
13 13450 1 1 26 CYS CB C -11.327 4.152 -2.113 1.00 . A A . 26 CYS CB 1 1
13 13451 1 1 26 CYS H H -10.692 1.474 -1.651 1.00 . A A . 26 CYS H 1 1
13 13452 1 1 26 CYS HA H -11.681 3.738 -0.043 1.00 . A A . 26 CYS HA 1 1
13 13453 1 1 26 CYS HB2 H -12.038 4.964 -2.151 1.00 . A A . 26 CYS HB2 1 1
13 13454 1 1 26 CYS HB3 H -10.343 4.552 -1.916 1.00 . A A . 26 CYS HB3 1 1
13 13455 1 1 26 CYS N N -10.766 2.098 -0.897 1.00 . A A . 26 CYS N 1 1
13 13456 1 1 26 CYS O O -14.057 3.459 -1.452 1.00 . A A . 26 CYS O 1 1
13 13457 1 1 26 CYS SG S -11.291 3.371 -3.758 1.00 . A A . 26 CYS SG 1 1
13 13458 1 1 27 LEU C C -15.354 1.389 -2.447 1.00 . A A . 27 LEU C 1 1
13 13459 1 1 27 LEU CA C -14.607 0.748 -1.282 1.00 . A A . 27 LEU CA 1 1
13 13460 1 1 27 LEU CB C -15.436 0.865 -0.002 1.00 . A A . 27 LEU CB 1 1
13 13461 1 1 27 LEU CD1 C -15.616 0.751 2.496 1.00 . A A . 27 LEU CD1 1 1
13 13462 1 1 27 LEU CD2 C -14.381 -1.032 1.251 1.00 . A A . 27 LEU CD2 1 1
13 13463 1 1 27 LEU CG C -14.738 0.446 1.292 1.00 . A A . 27 LEU CG 1 1
13 13464 1 1 27 LEU H H -12.528 0.804 -0.891 1.00 . A A . 27 LEU H 1 1
13 13465 1 1 27 LEU HA H -14.447 -0.297 -1.503 1.00 . A A . 27 LEU HA 1 1
13 13466 1 1 27 LEU HB2 H -15.737 1.897 0.104 1.00 . A A . 27 LEU HB2 1 1
13 13467 1 1 27 LEU HB3 H -16.315 0.247 -0.120 1.00 . A A . 27 LEU HB3 1 1
13 13468 1 1 27 LEU HD11 H -16.611 0.371 2.321 1.00 . A A . 27 LEU HD11 1 1
13 13469 1 1 27 LEU HD12 H -15.660 1.820 2.648 1.00 . A A . 27 LEU HD12 1 1
13 13470 1 1 27 LEU HD13 H -15.198 0.280 3.374 1.00 . A A . 27 LEU HD13 1 1
13 13471 1 1 27 LEU HD21 H -15.286 -1.621 1.245 1.00 . A A . 27 LEU HD21 1 1
13 13472 1 1 27 LEU HD22 H -13.792 -1.284 2.121 1.00 . A A . 27 LEU HD22 1 1
13 13473 1 1 27 LEU HD23 H -13.810 -1.240 0.357 1.00 . A A . 27 LEU HD23 1 1
13 13474 1 1 27 LEU HG H -13.821 1.010 1.397 1.00 . A A . 27 LEU HG 1 1
13 13475 1 1 27 LEU N N -13.300 1.370 -1.096 1.00 . A A . 27 LEU N 1 1
13 13476 1 1 27 LEU O O -16.494 1.829 -2.299 1.00 . A A . 27 LEU O 1 1
13 13477 1 1 28 ASP C C -15.185 1.074 -5.988 1.00 . A A . 28 ASP C 1 1
13 13478 1 1 28 ASP CA C -15.310 2.019 -4.797 1.00 . A A . 28 ASP CA 1 1
13 13479 1 1 28 ASP CB C -14.651 3.361 -5.123 1.00 . A A . 28 ASP CB 1 1
13 13480 1 1 28 ASP CG C -14.910 4.407 -4.057 1.00 . A A . 28 ASP CG 1 1
13 13481 1 1 28 ASP H H -13.798 1.068 -3.660 1.00 . A A . 28 ASP H 1 1
13 13482 1 1 28 ASP HA H -16.357 2.183 -4.591 1.00 . A A . 28 ASP HA 1 1
13 13483 1 1 28 ASP HB2 H -13.584 3.219 -5.211 1.00 . A A . 28 ASP HB2 1 1
13 13484 1 1 28 ASP HB3 H -15.040 3.725 -6.063 1.00 . A A . 28 ASP HB3 1 1
13 13485 1 1 28 ASP N N -14.705 1.435 -3.605 1.00 . A A . 28 ASP N 1 1
13 13486 1 1 28 ASP O O -14.172 0.392 -6.148 1.00 . A A . 28 ASP O 1 1
13 13487 1 1 28 ASP OD1 O -16.086 4.595 -3.684 1.00 . A A . 28 ASP OD1 1 1
13 13488 1 1 28 ASP OD2 O -13.935 5.039 -3.597 1.00 . A A . 28 ASP OD2 1 1
13 13489 1 1 29 ILE C C -14.879 0.209 -8.707 1.00 . A A . 29 ILE C 1 1
13 13490 1 1 29 ILE CA C -16.227 0.176 -7.994 1.00 . A A . 29 ILE CA 1 1
13 13491 1 1 29 ILE CB C -17.330 0.587 -8.988 1.00 . A A . 29 ILE CB 1 1
13 13492 1 1 29 ILE CD1 C -19.803 1.178 -9.118 1.00 . A A . 29 ILE CD1 1 1
13 13493 1 1 29 ILE CG1 C -18.704 0.516 -8.317 1.00 . A A . 29 ILE CG1 1 1
13 13494 1 1 29 ILE CG2 C -17.290 -0.302 -10.221 1.00 . A A . 29 ILE CG2 1 1
13 13495 1 1 29 ILE H H -17.000 1.605 -6.637 1.00 . A A . 29 ILE H 1 1
13 13496 1 1 29 ILE HA H -16.425 -0.834 -7.666 1.00 . A A . 29 ILE HA 1 1
13 13497 1 1 29 ILE HB H -17.142 1.603 -9.300 1.00 . A A . 29 ILE HB 1 1
13 13498 1 1 29 ILE HD11 H -20.374 0.422 -9.638 1.00 . A A . 29 ILE HD11 1 1
13 13499 1 1 29 ILE HD12 H -20.454 1.726 -8.453 1.00 . A A . 29 ILE HD12 1 1
13 13500 1 1 29 ILE HD13 H -19.367 1.856 -9.836 1.00 . A A . 29 ILE HD13 1 1
13 13501 1 1 29 ILE HG12 H -18.975 -0.519 -8.175 1.00 . A A . 29 ILE HG12 1 1
13 13502 1 1 29 ILE HG13 H -18.652 1.005 -7.355 1.00 . A A . 29 ILE HG13 1 1
13 13503 1 1 29 ILE HG21 H -17.982 -1.122 -10.097 1.00 . A A . 29 ILE HG21 1 1
13 13504 1 1 29 ILE HG22 H -17.570 0.275 -11.090 1.00 . A A . 29 ILE HG22 1 1
13 13505 1 1 29 ILE HG23 H -16.292 -0.691 -10.353 1.00 . A A . 29 ILE HG23 1 1
13 13506 1 1 29 ILE N N -16.221 1.038 -6.819 1.00 . A A . 29 ILE N 1 1
13 13507 1 1 29 ILE O O -14.572 1.154 -9.434 1.00 . A A . 29 ILE O 1 1
13 13508 1 1 30 LEU C C -12.869 -0.792 -10.634 1.00 . A A . 30 LEU C 1 1
13 13509 1 1 30 LEU CA C -12.764 -0.922 -9.118 1.00 . A A . 30 LEU CA 1 1
13 13510 1 1 30 LEU CB C -12.097 -2.250 -8.753 1.00 . A A . 30 LEU CB 1 1
13 13511 1 1 30 LEU CD1 C -10.979 -3.720 -7.059 1.00 . A A . 30 LEU CD1 1 1
13 13512 1 1 30 LEU CD2 C -10.170 -1.379 -7.407 1.00 . A A . 30 LEU CD2 1 1
13 13513 1 1 30 LEU CG C -11.385 -2.295 -7.401 1.00 . A A . 30 LEU CG 1 1
13 13514 1 1 30 LEU H H -14.379 -1.552 -7.905 1.00 . A A . 30 LEU H 1 1
13 13515 1 1 30 LEU HA H -12.160 -0.110 -8.740 1.00 . A A . 30 LEU HA 1 1
13 13516 1 1 30 LEU HB2 H -12.860 -3.013 -8.751 1.00 . A A . 30 LEU HB2 1 1
13 13517 1 1 30 LEU HB3 H -11.368 -2.475 -9.520 1.00 . A A . 30 LEU HB3 1 1
13 13518 1 1 30 LEU HD11 H -10.957 -3.841 -5.986 1.00 . A A . 30 LEU HD11 1 1
13 13519 1 1 30 LEU HD12 H -9.998 -3.922 -7.463 1.00 . A A . 30 LEU HD12 1 1
13 13520 1 1 30 LEU HD13 H -11.692 -4.410 -7.485 1.00 . A A . 30 LEU HD13 1 1
13 13521 1 1 30 LEU HD21 H -10.031 -0.959 -6.422 1.00 . A A . 30 LEU HD21 1 1
13 13522 1 1 30 LEU HD22 H -10.324 -0.582 -8.120 1.00 . A A . 30 LEU HD22 1 1
13 13523 1 1 30 LEU HD23 H -9.293 -1.946 -7.685 1.00 . A A . 30 LEU HD23 1 1
13 13524 1 1 30 LEU HG H -12.063 -1.948 -6.633 1.00 . A A . 30 LEU HG 1 1
13 13525 1 1 30 LEU N N -14.079 -0.830 -8.494 1.00 . A A . 30 LEU N 1 1
13 13526 1 1 30 LEU O O -13.066 -1.781 -11.338 1.00 . A A . 30 LEU O 1 1
13 13527 1 1 31 GLN C C -11.618 0.087 -13.290 1.00 . A A . 31 GLN C 1 1
13 13528 1 1 31 GLN CA C -12.813 0.693 -12.561 1.00 . A A . 31 GLN CA 1 1
13 13529 1 1 31 GLN CB C -12.877 2.198 -12.826 1.00 . A A . 31 GLN CB 1 1
13 13530 1 1 31 GLN CD C -14.144 4.292 -12.198 1.00 . A A . 31 GLN CD 1 1
13 13531 1 1 31 GLN CG C -14.233 2.813 -12.518 1.00 . A A . 31 GLN CG 1 1
13 13532 1 1 31 GLN H H -12.579 1.182 -10.515 1.00 . A A . 31 GLN H 1 1
13 13533 1 1 31 GLN HA H -13.716 0.233 -12.931 1.00 . A A . 31 GLN HA 1 1
13 13534 1 1 31 GLN HB2 H -12.135 2.691 -12.216 1.00 . A A . 31 GLN HB2 1 1
13 13535 1 1 31 GLN HB3 H -12.653 2.378 -13.867 1.00 . A A . 31 GLN HB3 1 1
13 13536 1 1 31 GLN HE21 H -15.924 4.233 -11.314 1.00 . A A . 31 GLN HE21 1 1
13 13537 1 1 31 GLN HE22 H -15.143 5.774 -11.329 1.00 . A A . 31 GLN HE22 1 1
13 13538 1 1 31 GLN HG2 H -14.876 2.684 -13.375 1.00 . A A . 31 GLN HG2 1 1
13 13539 1 1 31 GLN HG3 H -14.661 2.301 -11.668 1.00 . A A . 31 GLN HG3 1 1
13 13540 1 1 31 GLN N N -12.734 0.434 -11.128 1.00 . A A . 31 GLN N 1 1
13 13541 1 1 31 GLN NE2 N -15.174 4.821 -11.549 1.00 . A A . 31 GLN NE2 1 1
13 13542 1 1 31 GLN O O -11.759 -0.470 -14.379 1.00 . A A . 31 GLN O 1 1
13 13543 1 1 31 GLN OE1 O -13.159 4.953 -12.531 1.00 . A A . 31 GLN OE1 1 1
13 13544 1 1 32 LYS C C -8.400 -1.092 -12.231 1.00 . A A . 32 LYS C 1 1
13 13545 1 1 32 LYS CA C -9.221 -0.338 -13.272 1.00 . A A . 32 LYS CA 1 1
13 13546 1 1 32 LYS CB C -8.384 0.790 -13.879 1.00 . A A . 32 LYS CB 1 1
13 13547 1 1 32 LYS CD C -8.283 2.759 -15.436 1.00 . A A . 32 LYS CD 1 1
13 13548 1 1 32 LYS CE C -8.732 3.220 -16.814 1.00 . A A . 32 LYS CE 1 1
13 13549 1 1 32 LYS CG C -9.119 1.591 -14.940 1.00 . A A . 32 LYS CG 1 1
13 13550 1 1 32 LYS H H -10.393 0.655 -11.815 1.00 . A A . 32 LYS H 1 1
13 13551 1 1 32 LYS HA H -9.505 -1.025 -14.055 1.00 . A A . 32 LYS HA 1 1
13 13552 1 1 32 LYS HB2 H -8.086 1.465 -13.090 1.00 . A A . 32 LYS HB2 1 1
13 13553 1 1 32 LYS HB3 H -7.499 0.363 -14.329 1.00 . A A . 32 LYS HB3 1 1
13 13554 1 1 32 LYS HD2 H -8.383 3.582 -14.744 1.00 . A A . 32 LYS HD2 1 1
13 13555 1 1 32 LYS HD3 H -7.248 2.453 -15.488 1.00 . A A . 32 LYS HD3 1 1
13 13556 1 1 32 LYS HE2 H -9.800 3.378 -16.796 1.00 . A A . 32 LYS HE2 1 1
13 13557 1 1 32 LYS HE3 H -8.235 4.149 -17.048 1.00 . A A . 32 LYS HE3 1 1
13 13558 1 1 32 LYS HG2 H -9.345 0.944 -15.774 1.00 . A A . 32 LYS HG2 1 1
13 13559 1 1 32 LYS HG3 H -10.038 1.971 -14.517 1.00 . A A . 32 LYS HG3 1 1
13 13560 1 1 32 LYS HZ1 H -7.798 1.472 -17.475 1.00 . A A . 32 LYS HZ1 1 1
13 13561 1 1 32 LYS HZ2 H -7.912 2.678 -18.657 1.00 . A A . 32 LYS HZ2 1 1
13 13562 1 1 32 LYS HZ3 H -9.281 1.783 -18.227 1.00 . A A . 32 LYS HZ3 1 1
13 13563 1 1 32 LYS N N -10.441 0.199 -12.683 1.00 . A A . 32 LYS N 1 1
13 13564 1 1 32 LYS NZ N -8.408 2.218 -17.867 1.00 . A A . 32 LYS NZ 1 1
13 13565 1 1 32 LYS O O -7.496 -0.542 -11.601 1.00 . A A . 32 LYS O 1 1
13 13566 1 1 33 PRO C C -6.591 -3.551 -11.515 1.00 . A A . 33 PRO C 1 1
13 13567 1 1 33 PRO CA C -8.019 -3.239 -11.083 1.00 . A A . 33 PRO CA 1 1
13 13568 1 1 33 PRO CB C -8.864 -4.515 -11.066 1.00 . A A . 33 PRO CB 1 1
13 13569 1 1 33 PRO CD C -9.783 -3.103 -12.762 1.00 . A A . 33 PRO CD 1 1
13 13570 1 1 33 PRO CG C -9.539 -4.540 -12.395 1.00 . A A . 33 PRO CG 1 1
13 13571 1 1 33 PRO HA H -8.008 -2.799 -10.096 1.00 . A A . 33 PRO HA 1 1
13 13572 1 1 33 PRO HB2 H -8.221 -5.374 -10.932 1.00 . A A . 33 PRO HB2 1 1
13 13573 1 1 33 PRO HB3 H -9.581 -4.466 -10.261 1.00 . A A . 33 PRO HB3 1 1
13 13574 1 1 33 PRO HD2 H -9.691 -2.966 -13.830 1.00 . A A . 33 PRO HD2 1 1
13 13575 1 1 33 PRO HD3 H -10.758 -2.787 -12.422 1.00 . A A . 33 PRO HD3 1 1
13 13576 1 1 33 PRO HG2 H -8.897 -5.010 -13.124 1.00 . A A . 33 PRO HG2 1 1
13 13577 1 1 33 PRO HG3 H -10.476 -5.072 -12.320 1.00 . A A . 33 PRO HG3 1 1
13 13578 1 1 33 PRO N N -8.718 -2.382 -12.046 1.00 . A A . 33 PRO N 1 1
13 13579 1 1 33 PRO O O -6.355 -4.005 -12.635 1.00 . A A . 33 PRO O 1 1
13 13580 1 1 34 VAL C C -3.624 -4.505 -9.875 1.00 . A A . 34 VAL C 1 1
13 13581 1 1 34 VAL CA C -4.234 -3.564 -10.908 1.00 . A A . 34 VAL CA 1 1
13 13582 1 1 34 VAL CB C -3.419 -2.257 -10.939 1.00 . A A . 34 VAL CB 1 1
13 13583 1 1 34 VAL CG1 C -1.951 -2.549 -11.211 1.00 . A A . 34 VAL CG1 1 1
13 13584 1 1 34 VAL CG2 C -3.983 -1.302 -11.980 1.00 . A A . 34 VAL CG2 1 1
13 13585 1 1 34 VAL H H -5.889 -2.945 -9.744 1.00 . A A . 34 VAL H 1 1
13 13586 1 1 34 VAL HA H -4.172 -4.025 -11.883 1.00 . A A . 34 VAL HA 1 1
13 13587 1 1 34 VAL HB H -3.496 -1.785 -9.970 1.00 . A A . 34 VAL HB 1 1
13 13588 1 1 34 VAL HG11 H -1.857 -3.078 -12.148 1.00 . A A . 34 VAL HG11 1 1
13 13589 1 1 34 VAL HG12 H -1.403 -1.620 -11.264 1.00 . A A . 34 VAL HG12 1 1
13 13590 1 1 34 VAL HG13 H -1.552 -3.158 -10.413 1.00 . A A . 34 VAL HG13 1 1
13 13591 1 1 34 VAL HG21 H -4.595 -1.852 -12.679 1.00 . A A . 34 VAL HG21 1 1
13 13592 1 1 34 VAL HG22 H -4.583 -0.550 -11.490 1.00 . A A . 34 VAL HG22 1 1
13 13593 1 1 34 VAL HG23 H -3.171 -0.826 -12.510 1.00 . A A . 34 VAL HG23 1 1
13 13594 1 1 34 VAL N N -5.640 -3.307 -10.619 1.00 . A A . 34 VAL N 1 1
13 13595 1 1 34 VAL O O -3.592 -4.200 -8.682 1.00 . A A . 34 VAL O 1 1
13 13596 1 1 35 THR C C -1.059 -6.331 -9.220 1.00 . A A . 35 THR C 1 1
13 13597 1 1 35 THR CA C -2.532 -6.640 -9.459 1.00 . A A . 35 THR CA 1 1
13 13598 1 1 35 THR CB C -2.660 -8.063 -10.035 1.00 . A A . 35 THR CB 1 1
13 13599 1 1 35 THR CG2 C -2.167 -9.098 -9.035 1.00 . A A . 35 THR CG2 1 1
13 13600 1 1 35 THR H H -3.196 -5.838 -11.302 1.00 . A A . 35 THR H 1 1
13 13601 1 1 35 THR HA H -3.055 -6.610 -8.513 1.00 . A A . 35 THR HA 1 1
13 13602 1 1 35 THR HB H -2.053 -8.129 -10.927 1.00 . A A . 35 THR HB 1 1
13 13603 1 1 35 THR HG1 H -4.389 -7.584 -10.854 1.00 . A A . 35 THR HG1 1 1
13 13604 1 1 35 THR HG21 H -2.988 -9.737 -8.745 1.00 . A A . 35 THR HG21 1 1
13 13605 1 1 35 THR HG22 H -1.776 -8.598 -8.162 1.00 . A A . 35 THR HG22 1 1
13 13606 1 1 35 THR HG23 H -1.389 -9.695 -9.488 1.00 . A A . 35 THR HG23 1 1
13 13607 1 1 35 THR N N -3.141 -5.653 -10.341 1.00 . A A . 35 THR N 1 1
13 13608 1 1 35 THR O O -0.319 -6.030 -10.157 1.00 . A A . 35 THR O 1 1
13 13609 1 1 35 THR OG1 O -4.024 -8.333 -10.377 1.00 . A A . 35 THR OG1 1 1
13 13610 1 1 36 ILE C C 1.481 -7.423 -7.236 1.00 . A A . 36 ILE C 1 1
13 13611 1 1 36 ILE CA C 0.747 -6.137 -7.601 1.00 . A A . 36 ILE CA 1 1
13 13612 1 1 36 ILE CB C 0.840 -5.154 -6.420 1.00 . A A . 36 ILE CB 1 1
13 13613 1 1 36 ILE CD1 C 0.343 -4.929 -3.933 1.00 . A A . 36 ILE CD1 1 1
13 13614 1 1 36 ILE CG1 C 0.094 -5.710 -5.205 1.00 . A A . 36 ILE CG1 1 1
13 13615 1 1 36 ILE CG2 C 0.279 -3.796 -6.815 1.00 . A A . 36 ILE CG2 1 1
13 13616 1 1 36 ILE H H -1.277 -6.653 -7.259 1.00 . A A . 36 ILE H 1 1
13 13617 1 1 36 ILE HA H 1.232 -5.689 -8.456 1.00 . A A . 36 ILE HA 1 1
13 13618 1 1 36 ILE HB H 1.881 -5.027 -6.167 1.00 . A A . 36 ILE HB 1 1
13 13619 1 1 36 ILE HD11 H 1.318 -5.179 -3.542 1.00 . A A . 36 ILE HD11 1 1
13 13620 1 1 36 ILE HD12 H 0.302 -3.871 -4.147 1.00 . A A . 36 ILE HD12 1 1
13 13621 1 1 36 ILE HD13 H -0.412 -5.179 -3.203 1.00 . A A . 36 ILE HD13 1 1
13 13622 1 1 36 ILE HG12 H -0.966 -5.693 -5.402 1.00 . A A . 36 ILE HG12 1 1
13 13623 1 1 36 ILE HG13 H 0.409 -6.730 -5.035 1.00 . A A . 36 ILE HG13 1 1
13 13624 1 1 36 ILE HG21 H 0.819 -3.420 -7.673 1.00 . A A . 36 ILE HG21 1 1
13 13625 1 1 36 ILE HG22 H -0.766 -3.897 -7.065 1.00 . A A . 36 ILE HG22 1 1
13 13626 1 1 36 ILE HG23 H 0.388 -3.107 -5.991 1.00 . A A . 36 ILE HG23 1 1
13 13627 1 1 36 ILE N N -0.639 -6.408 -7.961 1.00 . A A . 36 ILE N 1 1
13 13628 1 1 36 ILE O O 0.889 -8.503 -7.213 1.00 . A A . 36 ILE O 1 1
13 13629 1 1 37 ASP C C 2.857 -9.337 -5.579 1.00 . A A . 37 ASP C 1 1
13 13630 1 1 37 ASP CA C 3.588 -8.452 -6.584 1.00 . A A . 37 ASP CA 1 1
13 13631 1 1 37 ASP CB C 4.925 -7.992 -6.001 1.00 . A A . 37 ASP CB 1 1
13 13632 1 1 37 ASP CG C 5.836 -9.154 -5.656 1.00 . A A . 37 ASP CG 1 1
13 13633 1 1 37 ASP H H 3.187 -6.412 -6.987 1.00 . A A . 37 ASP H 1 1
13 13634 1 1 37 ASP HA H 3.774 -9.025 -7.480 1.00 . A A . 37 ASP HA 1 1
13 13635 1 1 37 ASP HB2 H 5.429 -7.366 -6.723 1.00 . A A . 37 ASP HB2 1 1
13 13636 1 1 37 ASP HB3 H 4.741 -7.423 -5.102 1.00 . A A . 37 ASP HB3 1 1
13 13637 1 1 37 ASP N N 2.772 -7.300 -6.951 1.00 . A A . 37 ASP N 1 1
13 13638 1 1 37 ASP O O 2.882 -10.563 -5.682 1.00 . A A . 37 ASP O 1 1
13 13639 1 1 37 ASP OD1 O 6.418 -9.748 -6.588 1.00 . A A . 37 ASP OD1 1 1
13 13640 1 1 37 ASP OD2 O 5.967 -9.470 -4.455 1.00 . A A . 37 ASP OD2 1 1
13 13641 1 1 38 CYS C C 0.267 -10.154 -4.183 1.00 . A A . 38 CYS C 1 1
13 13642 1 1 38 CYS CA C 1.471 -9.435 -3.580 1.00 . A A . 38 CYS CA 1 1
13 13643 1 1 38 CYS CB C 1.009 -8.479 -2.479 1.00 . A A . 38 CYS CB 1 1
13 13644 1 1 38 CYS H H 2.224 -7.726 -4.577 1.00 . A A . 38 CYS H 1 1
13 13645 1 1 38 CYS HA H 2.136 -10.169 -3.152 1.00 . A A . 38 CYS HA 1 1
13 13646 1 1 38 CYS HB2 H 0.957 -9.018 -1.544 1.00 . A A . 38 CYS HB2 1 1
13 13647 1 1 38 CYS HB3 H 1.726 -7.676 -2.385 1.00 . A A . 38 CYS HB3 1 1
13 13648 1 1 38 CYS N N 2.207 -8.706 -4.606 1.00 . A A . 38 CYS N 1 1
13 13649 1 1 38 CYS O O -0.125 -11.224 -3.720 1.00 . A A . 38 CYS O 1 1
13 13650 1 1 38 CYS SG S -0.625 -7.733 -2.778 1.00 . A A . 38 CYS SG 1 1
13 13651 1 1 39 GLY C C -2.721 -9.316 -5.709 1.00 . A A . 39 GLY C 1 1
13 13652 1 1 39 GLY CA C -1.467 -10.154 -5.868 1.00 . A A . 39 GLY CA 1 1
13 13653 1 1 39 GLY H H 0.042 -8.704 -5.545 1.00 . A A . 39 GLY H 1 1
13 13654 1 1 39 GLY HA2 H -1.255 -10.269 -6.920 1.00 . A A . 39 GLY HA2 1 1
13 13655 1 1 39 GLY HA3 H -1.643 -11.129 -5.437 1.00 . A A . 39 GLY HA3 1 1
13 13656 1 1 39 GLY N N -0.315 -9.557 -5.219 1.00 . A A . 39 GLY N 1 1
13 13657 1 1 39 GLY O O -3.414 -9.031 -6.686 1.00 . A A . 39 GLY O 1 1
13 13658 1 1 40 HIS C C -4.430 -7.089 -5.298 1.00 . A A . 40 HIS C 1 1
13 13659 1 1 40 HIS CA C -4.194 -8.112 -4.190 1.00 . A A . 40 HIS CA 1 1
13 13660 1 1 40 HIS CB C -4.039 -7.400 -2.847 1.00 . A A . 40 HIS CB 1 1
13 13661 1 1 40 HIS CD2 C -4.860 -9.415 -1.435 1.00 . A A . 40 HIS CD2 1 1
13 13662 1 1 40 HIS CE1 C -3.568 -9.129 0.313 1.00 . A A . 40 HIS CE1 1 1
13 13663 1 1 40 HIS CG C -4.094 -8.323 -1.669 1.00 . A A . 40 HIS CG 1 1
13 13664 1 1 40 HIS H H -2.423 -9.180 -3.736 1.00 . A A . 40 HIS H 1 1
13 13665 1 1 40 HIS HA H -5.046 -8.773 -4.141 1.00 . A A . 40 HIS HA 1 1
13 13666 1 1 40 HIS HB2 H -3.086 -6.891 -2.824 1.00 . A A . 40 HIS HB2 1 1
13 13667 1 1 40 HIS HB3 H -4.831 -6.673 -2.737 1.00 . A A . 40 HIS HB3 1 1
13 13668 1 1 40 HIS HD2 H -5.605 -9.831 -2.100 1.00 . A A . 40 HIS HD2 1 1
13 13669 1 1 40 HIS HE1 H -3.099 -9.263 1.276 1.00 . A A . 40 HIS HE1 1 1
13 13670 1 1 40 HIS HE2 H -4.840 -10.731 0.202 1.00 . A A . 40 HIS HE2 1 1
13 13671 1 1 40 HIS N N -3.014 -8.922 -4.474 1.00 . A A . 40 HIS N 1 1
13 13672 1 1 40 HIS ND1 N -3.297 -8.171 -0.554 1.00 . A A . 40 HIS ND1 1 1
13 13673 1 1 40 HIS NE2 N -4.514 -9.898 -0.197 1.00 . A A . 40 HIS NE2 1 1
13 13674 1 1 40 HIS O O -3.489 -6.631 -5.943 1.00 . A A . 40 HIS O 1 1
13 13675 1 1 41 ASN C C -6.397 -4.417 -5.922 1.00 . A A . 41 ASN C 1 1
13 13676 1 1 41 ASN CA C -6.053 -5.769 -6.541 1.00 . A A . 41 ASN CA 1 1
13 13677 1 1 41 ASN CB C -7.238 -6.283 -7.362 1.00 . A A . 41 ASN CB 1 1
13 13678 1 1 41 ASN CG C -6.821 -7.307 -8.399 1.00 . A A . 41 ASN CG 1 1
13 13679 1 1 41 ASN H H -6.401 -7.136 -4.963 1.00 . A A . 41 ASN H 1 1
13 13680 1 1 41 ASN HA H -5.201 -5.646 -7.193 1.00 . A A . 41 ASN HA 1 1
13 13681 1 1 41 ASN HB2 H -7.955 -6.743 -6.698 1.00 . A A . 41 ASN HB2 1 1
13 13682 1 1 41 ASN HB3 H -7.704 -5.452 -7.870 1.00 . A A . 41 ASN HB3 1 1
13 13683 1 1 41 ASN HD21 H -7.007 -8.770 -7.065 1.00 . A A . 41 ASN HD21 1 1
13 13684 1 1 41 ASN HD22 H -6.507 -9.255 -8.646 1.00 . A A . 41 ASN HD22 1 1
13 13685 1 1 41 ASN N N -5.694 -6.736 -5.511 1.00 . A A . 41 ASN N 1 1
13 13686 1 1 41 ASN ND2 N -6.774 -8.572 -7.996 1.00 . A A . 41 ASN ND2 1 1
13 13687 1 1 41 ASN O O -7.077 -4.347 -4.898 1.00 . A A . 41 ASN O 1 1
13 13688 1 1 41 ASN OD1 O -6.545 -6.966 -9.549 1.00 . A A . 41 ASN OD1 1 1
13 13689 1 1 42 PHE C C -6.489 -1.050 -7.217 1.00 . A A . 42 PHE C 1 1
13 13690 1 1 42 PHE CA C -6.181 -1.997 -6.061 1.00 . A A . 42 PHE CA 1 1
13 13691 1 1 42 PHE CB C -4.977 -1.481 -5.271 1.00 . A A . 42 PHE CB 1 1
13 13692 1 1 42 PHE CD1 C -5.670 -2.275 -2.994 1.00 . A A . 42 PHE CD1 1 1
13 13693 1 1 42 PHE CD2 C -3.530 -2.928 -3.819 1.00 . A A . 42 PHE CD2 1 1
13 13694 1 1 42 PHE CE1 C -5.437 -2.976 -1.825 1.00 . A A . 42 PHE CE1 1 1
13 13695 1 1 42 PHE CE2 C -3.292 -3.631 -2.653 1.00 . A A . 42 PHE CE2 1 1
13 13696 1 1 42 PHE CG C -4.721 -2.243 -4.003 1.00 . A A . 42 PHE CG 1 1
13 13697 1 1 42 PHE CZ C -4.247 -3.654 -1.655 1.00 . A A . 42 PHE CZ 1 1
13 13698 1 1 42 PHE H H -5.388 -3.467 -7.363 1.00 . A A . 42 PHE H 1 1
13 13699 1 1 42 PHE HA H -7.038 -2.040 -5.408 1.00 . A A . 42 PHE HA 1 1
13 13700 1 1 42 PHE HB2 H -4.093 -1.554 -5.886 1.00 . A A . 42 PHE HB2 1 1
13 13701 1 1 42 PHE HB3 H -5.144 -0.446 -5.010 1.00 . A A . 42 PHE HB3 1 1
13 13702 1 1 42 PHE HD1 H -6.602 -1.744 -3.127 1.00 . A A . 42 PHE HD1 1 1
13 13703 1 1 42 PHE HD2 H -2.782 -2.910 -4.598 1.00 . A A . 42 PHE HD2 1 1
13 13704 1 1 42 PHE HE1 H -6.186 -2.992 -1.047 1.00 . A A . 42 PHE HE1 1 1
13 13705 1 1 42 PHE HE2 H -2.360 -4.160 -2.522 1.00 . A A . 42 PHE HE2 1 1
13 13706 1 1 42 PHE HZ H -4.063 -4.203 -0.743 1.00 . A A . 42 PHE HZ 1 1
13 13707 1 1 42 PHE N N -5.924 -3.347 -6.550 1.00 . A A . 42 PHE N 1 1
13 13708 1 1 42 PHE O O -5.944 -1.189 -8.312 1.00 . A A . 42 PHE O 1 1
13 13709 1 1 43 CYS C C -6.648 1.919 -8.192 1.00 . A A . 43 CYS C 1 1
13 13710 1 1 43 CYS CA C -7.751 0.886 -7.983 1.00 . A A . 43 CYS CA 1 1
13 13711 1 1 43 CYS CB C -9.052 1.586 -7.585 1.00 . A A . 43 CYS CB 1 1
13 13712 1 1 43 CYS H H -7.769 -0.025 -6.072 1.00 . A A . 43 CYS H 1 1
13 13713 1 1 43 CYS HA H -7.908 0.352 -8.908 1.00 . A A . 43 CYS HA 1 1
13 13714 1 1 43 CYS HB2 H -9.611 1.825 -8.478 1.00 . A A . 43 CYS HB2 1 1
13 13715 1 1 43 CYS HB3 H -9.637 0.919 -6.969 1.00 . A A . 43 CYS HB3 1 1
13 13716 1 1 43 CYS N N -7.368 -0.085 -6.965 1.00 . A A . 43 CYS N 1 1
13 13717 1 1 43 CYS O O -6.039 2.396 -7.233 1.00 . A A . 43 CYS O 1 1
13 13718 1 1 43 CYS SG S -8.810 3.133 -6.654 1.00 . A A . 43 CYS SG 1 1
13 13719 1 1 44 LEU C C -5.439 4.446 -8.858 1.00 . A A . 44 LEU C 1 1
13 13720 1 1 44 LEU CA C -5.367 3.238 -9.786 1.00 . A A . 44 LEU CA 1 1
13 13721 1 1 44 LEU CB C -5.518 3.688 -11.241 1.00 . A A . 44 LEU CB 1 1
13 13722 1 1 44 LEU CD1 C -3.161 4.362 -11.760 1.00 . A A . 44 LEU CD1 1 1
13 13723 1 1 44 LEU CD2 C -5.058 5.379 -13.034 1.00 . A A . 44 LEU CD2 1 1
13 13724 1 1 44 LEU CG C -4.606 4.830 -11.688 1.00 . A A . 44 LEU CG 1 1
13 13725 1 1 44 LEU H H -6.914 1.847 -10.172 1.00 . A A . 44 LEU H 1 1
13 13726 1 1 44 LEU HA H -4.405 2.762 -9.664 1.00 . A A . 44 LEU HA 1 1
13 13727 1 1 44 LEU HB2 H -5.317 2.837 -11.873 1.00 . A A . 44 LEU HB2 1 1
13 13728 1 1 44 LEU HB3 H -6.542 4.006 -11.382 1.00 . A A . 44 LEU HB3 1 1
13 13729 1 1 44 LEU HD11 H -3.133 3.284 -11.793 1.00 . A A . 44 LEU HD11 1 1
13 13730 1 1 44 LEU HD12 H -2.626 4.709 -10.887 1.00 . A A . 44 LEU HD12 1 1
13 13731 1 1 44 LEU HD13 H -2.696 4.763 -12.649 1.00 . A A . 44 LEU HD13 1 1
13 13732 1 1 44 LEU HD21 H -5.348 4.561 -13.676 1.00 . A A . 44 LEU HD21 1 1
13 13733 1 1 44 LEU HD22 H -4.246 5.925 -13.490 1.00 . A A . 44 LEU HD22 1 1
13 13734 1 1 44 LEU HD23 H -5.900 6.040 -12.888 1.00 . A A . 44 LEU HD23 1 1
13 13735 1 1 44 LEU HG H -4.661 5.632 -10.964 1.00 . A A . 44 LEU HG 1 1
13 13736 1 1 44 LEU N N -6.396 2.261 -9.450 1.00 . A A . 44 LEU N 1 1
13 13737 1 1 44 LEU O O -4.455 4.803 -8.209 1.00 . A A . 44 LEU O 1 1
13 13738 1 1 45 LYS C C -6.189 6.021 -6.571 1.00 . A A . 45 LYS C 1 1
13 13739 1 1 45 LYS CA C -6.813 6.236 -7.946 1.00 . A A . 45 LYS CA 1 1
13 13740 1 1 45 LYS CB C -8.307 6.532 -7.799 1.00 . A A . 45 LYS CB 1 1
13 13741 1 1 45 LYS CD C -8.652 8.088 -9.740 1.00 . A A . 45 LYS CD 1 1
13 13742 1 1 45 LYS CE C -9.015 8.140 -11.216 1.00 . A A . 45 LYS CE 1 1
13 13743 1 1 45 LYS CG C -9.018 6.749 -9.124 1.00 . A A . 45 LYS CG 1 1
13 13744 1 1 45 LYS H H -7.357 4.738 -9.339 1.00 . A A . 45 LYS H 1 1
13 13745 1 1 45 LYS HA H -6.333 7.080 -8.418 1.00 . A A . 45 LYS HA 1 1
13 13746 1 1 45 LYS HB2 H -8.778 5.702 -7.293 1.00 . A A . 45 LYS HB2 1 1
13 13747 1 1 45 LYS HB3 H -8.428 7.423 -7.200 1.00 . A A . 45 LYS HB3 1 1
13 13748 1 1 45 LYS HD2 H -9.185 8.871 -9.222 1.00 . A A . 45 LYS HD2 1 1
13 13749 1 1 45 LYS HD3 H -7.587 8.244 -9.635 1.00 . A A . 45 LYS HD3 1 1
13 13750 1 1 45 LYS HE2 H -8.247 7.635 -11.781 1.00 . A A . 45 LYS HE2 1 1
13 13751 1 1 45 LYS HE3 H -9.959 7.634 -11.359 1.00 . A A . 45 LYS HE3 1 1
13 13752 1 1 45 LYS HG2 H -8.735 5.961 -9.807 1.00 . A A . 45 LYS HG2 1 1
13 13753 1 1 45 LYS HG3 H -10.086 6.719 -8.958 1.00 . A A . 45 LYS HG3 1 1
13 13754 1 1 45 LYS HZ1 H -9.714 9.567 -12.573 1.00 . A A . 45 LYS HZ1 1 1
13 13755 1 1 45 LYS HZ2 H -8.195 9.927 -11.921 1.00 . A A . 45 LYS HZ2 1 1
13 13756 1 1 45 LYS HZ3 H -9.588 10.136 -10.985 1.00 . A A . 45 LYS HZ3 1 1
13 13757 1 1 45 LYS N N -6.610 5.070 -8.798 1.00 . A A . 45 LYS N 1 1
13 13758 1 1 45 LYS NZ N -9.137 9.541 -11.709 1.00 . A A . 45 LYS NZ 1 1
13 13759 1 1 45 LYS O O -5.751 6.971 -5.921 1.00 . A A . 45 LYS O 1 1
13 13760 1 1 46 CYS C C -4.066 4.246 -4.939 1.00 . A A . 46 CYS C 1 1
13 13761 1 1 46 CYS CA C -5.578 4.426 -4.837 1.00 . A A . 46 CYS CA 1 1
13 13762 1 1 46 CYS CB C -6.220 3.149 -4.293 1.00 . A A . 46 CYS CB 1 1
13 13763 1 1 46 CYS H H -6.515 4.052 -6.698 1.00 . A A . 46 CYS H 1 1
13 13764 1 1 46 CYS HA H -5.786 5.240 -4.158 1.00 . A A . 46 CYS HA 1 1
13 13765 1 1 46 CYS HB2 H -6.553 2.541 -5.122 1.00 . A A . 46 CYS HB2 1 1
13 13766 1 1 46 CYS HB3 H -5.484 2.599 -3.724 1.00 . A A . 46 CYS HB3 1 1
13 13767 1 1 46 CYS N N -6.150 4.767 -6.134 1.00 . A A . 46 CYS N 1 1
13 13768 1 1 46 CYS O O -3.299 4.983 -4.318 1.00 . A A . 46 CYS O 1 1
13 13769 1 1 46 CYS SG S -7.655 3.440 -3.209 1.00 . A A . 46 CYS SG 1 1
13 13770 1 1 47 ILE C C -1.466 4.249 -6.298 1.00 . A A . 47 ILE C 1 1
13 13771 1 1 47 ILE CA C -2.226 2.985 -5.911 1.00 . A A . 47 ILE CA 1 1
13 13772 1 1 47 ILE CB C -1.998 1.911 -6.991 1.00 . A A . 47 ILE CB 1 1
13 13773 1 1 47 ILE CD1 C -2.604 -0.479 -7.623 1.00 . A A . 47 ILE CD1 1 1
13 13774 1 1 47 ILE CG1 C -2.560 0.565 -6.529 1.00 . A A . 47 ILE CG1 1 1
13 13775 1 1 47 ILE CG2 C -0.516 1.790 -7.312 1.00 . A A . 47 ILE CG2 1 1
13 13776 1 1 47 ILE H H -4.305 2.709 -6.194 1.00 . A A . 47 ILE H 1 1
13 13777 1 1 47 ILE HA H -1.835 2.614 -4.974 1.00 . A A . 47 ILE HA 1 1
13 13778 1 1 47 ILE HB H -2.512 2.219 -7.888 1.00 . A A . 47 ILE HB 1 1
13 13779 1 1 47 ILE HD11 H -1.965 -0.172 -8.439 1.00 . A A . 47 ILE HD11 1 1
13 13780 1 1 47 ILE HD12 H -2.259 -1.425 -7.233 1.00 . A A . 47 ILE HD12 1 1
13 13781 1 1 47 ILE HD13 H -3.617 -0.584 -7.981 1.00 . A A . 47 ILE HD13 1 1
13 13782 1 1 47 ILE HG12 H -1.947 0.181 -5.730 1.00 . A A . 47 ILE HG12 1 1
13 13783 1 1 47 ILE HG13 H -3.568 0.709 -6.167 1.00 . A A . 47 ILE HG13 1 1
13 13784 1 1 47 ILE HG21 H -0.129 2.758 -7.596 1.00 . A A . 47 ILE HG21 1 1
13 13785 1 1 47 ILE HG22 H 0.013 1.434 -6.441 1.00 . A A . 47 ILE HG22 1 1
13 13786 1 1 47 ILE HG23 H -0.379 1.094 -8.126 1.00 . A A . 47 ILE HG23 1 1
13 13787 1 1 47 ILE N N -3.646 3.261 -5.726 1.00 . A A . 47 ILE N 1 1
13 13788 1 1 47 ILE O O -0.257 4.349 -6.087 1.00 . A A . 47 ILE O 1 1
13 13789 1 1 48 THR C C -1.478 7.448 -6.112 1.00 . A A . 48 THR C 1 1
13 13790 1 1 48 THR CA C -1.577 6.473 -7.280 1.00 . A A . 48 THR CA 1 1
13 13791 1 1 48 THR CB C -2.378 7.133 -8.418 1.00 . A A . 48 THR CB 1 1
13 13792 1 1 48 THR CG2 C -3.451 8.055 -7.861 1.00 . A A . 48 THR CG2 1 1
13 13793 1 1 48 THR H H -3.143 5.076 -7.005 1.00 . A A . 48 THR H 1 1
13 13794 1 1 48 THR HA H -0.582 6.260 -7.644 1.00 . A A . 48 THR HA 1 1
13 13795 1 1 48 THR HB H -2.856 6.357 -8.998 1.00 . A A . 48 THR HB 1 1
13 13796 1 1 48 THR HG1 H -1.974 8.615 -9.655 1.00 . A A . 48 THR HG1 1 1
13 13797 1 1 48 THR HG21 H -3.024 9.026 -7.662 1.00 . A A . 48 THR HG21 1 1
13 13798 1 1 48 THR HG22 H -3.842 7.640 -6.944 1.00 . A A . 48 THR HG22 1 1
13 13799 1 1 48 THR HG23 H -4.250 8.153 -8.581 1.00 . A A . 48 THR HG23 1 1
13 13800 1 1 48 THR N N -2.183 5.215 -6.864 1.00 . A A . 48 THR N 1 1
13 13801 1 1 48 THR O O -0.575 8.283 -6.065 1.00 . A A . 48 THR O 1 1
13 13802 1 1 48 THR OG1 O -1.498 7.877 -9.269 1.00 . A A . 48 THR OG1 1 1
13 13803 1 1 49 GLN C C -1.381 7.772 -2.984 1.00 . A A . 49 GLN C 1 1
13 13804 1 1 49 GLN CA C -2.427 8.208 -4.004 1.00 . A A . 49 GLN CA 1 1
13 13805 1 1 49 GLN CB C -3.815 8.208 -3.361 1.00 . A A . 49 GLN CB 1 1
13 13806 1 1 49 GLN CD C -4.557 10.621 -3.262 1.00 . A A . 49 GLN CD 1 1
13 13807 1 1 49 GLN CG C -4.746 9.270 -3.923 1.00 . A A . 49 GLN CG 1 1
13 13808 1 1 49 GLN H H -3.104 6.650 -5.266 1.00 . A A . 49 GLN H 1 1
13 13809 1 1 49 GLN HA H -2.194 9.208 -4.335 1.00 . A A . 49 GLN HA 1 1
13 13810 1 1 49 GLN HB2 H -4.271 7.241 -3.516 1.00 . A A . 49 GLN HB2 1 1
13 13811 1 1 49 GLN HB3 H -3.707 8.380 -2.300 1.00 . A A . 49 GLN HB3 1 1
13 13812 1 1 49 GLN HE21 H -3.407 11.224 -4.767 1.00 . A A . 49 GLN HE21 1 1
13 13813 1 1 49 GLN HE22 H -3.659 12.377 -3.506 1.00 . A A . 49 GLN HE22 1 1
13 13814 1 1 49 GLN HG2 H -4.555 9.374 -4.981 1.00 . A A . 49 GLN HG2 1 1
13 13815 1 1 49 GLN HG3 H -5.767 8.951 -3.773 1.00 . A A . 49 GLN HG3 1 1
13 13816 1 1 49 GLN N N -2.411 7.335 -5.172 1.00 . A A . 49 GLN N 1 1
13 13817 1 1 49 GLN NE2 N -3.797 11.496 -3.910 1.00 . A A . 49 GLN NE2 1 1
13 13818 1 1 49 GLN O O -0.632 8.595 -2.458 1.00 . A A . 49 GLN O 1 1
13 13819 1 1 49 GLN OE1 O -5.089 10.876 -2.181 1.00 . A A . 49 GLN OE1 1 1
13 13820 1 1 50 ILE C C 1.039 6.383 -2.072 1.00 . A A . 50 ILE C 1 1
13 13821 1 1 50 ILE CA C -0.381 5.928 -1.752 1.00 . A A . 50 ILE CA 1 1
13 13822 1 1 50 ILE CB C -0.422 4.388 -1.729 1.00 . A A . 50 ILE CB 1 1
13 13823 1 1 50 ILE CD1 C -2.103 2.484 -1.894 1.00 . A A . 50 ILE CD1 1 1
13 13824 1 1 50 ILE CG1 C -1.840 3.899 -1.427 1.00 . A A . 50 ILE CG1 1 1
13 13825 1 1 50 ILE CG2 C 0.561 3.847 -0.702 1.00 . A A . 50 ILE CG2 1 1
13 13826 1 1 50 ILE H H -1.959 5.866 -3.160 1.00 . A A . 50 ILE H 1 1
13 13827 1 1 50 ILE HA H -0.650 6.289 -0.770 1.00 . A A . 50 ILE HA 1 1
13 13828 1 1 50 ILE HB H -0.124 4.028 -2.702 1.00 . A A . 50 ILE HB 1 1
13 13829 1 1 50 ILE HD11 H -3.092 2.181 -1.583 1.00 . A A . 50 ILE HD11 1 1
13 13830 1 1 50 ILE HD12 H -2.037 2.442 -2.971 1.00 . A A . 50 ILE HD12 1 1
13 13831 1 1 50 ILE HD13 H -1.371 1.820 -1.461 1.00 . A A . 50 ILE HD13 1 1
13 13832 1 1 50 ILE HG12 H -2.006 3.932 -0.362 1.00 . A A . 50 ILE HG12 1 1
13 13833 1 1 50 ILE HG13 H -2.549 4.548 -1.919 1.00 . A A . 50 ILE HG13 1 1
13 13834 1 1 50 ILE HG21 H 0.828 2.832 -0.960 1.00 . A A . 50 ILE HG21 1 1
13 13835 1 1 50 ILE HG22 H 1.449 4.461 -0.696 1.00 . A A . 50 ILE HG22 1 1
13 13836 1 1 50 ILE HG23 H 0.105 3.862 0.276 1.00 . A A . 50 ILE HG23 1 1
13 13837 1 1 50 ILE N N -1.336 6.473 -2.708 1.00 . A A . 50 ILE N 1 1
13 13838 1 1 50 ILE O O 1.757 6.872 -1.201 1.00 . A A . 50 ILE O 1 1
13 13839 1 1 51 GLY C C 3.190 7.944 -3.141 1.00 . A A . 51 GLY C 1 1
13 13840 1 1 51 GLY CA C 2.769 6.619 -3.745 1.00 . A A . 51 GLY CA 1 1
13 13841 1 1 51 GLY H H 0.822 5.823 -3.982 1.00 . A A . 51 GLY H 1 1
13 13842 1 1 51 GLY HA2 H 3.472 5.858 -3.442 1.00 . A A . 51 GLY HA2 1 1
13 13843 1 1 51 GLY HA3 H 2.788 6.705 -4.821 1.00 . A A . 51 GLY HA3 1 1
13 13844 1 1 51 GLY N N 1.437 6.219 -3.330 1.00 . A A . 51 GLY N 1 1
13 13845 1 1 51 GLY O O 2.523 8.960 -3.334 1.00 . A A . 51 GLY O 1 1
13 13846 1 1 52 GLU C C 5.502 10.043 -2.792 1.00 . A A . 52 GLU C 1 1
13 13847 1 1 52 GLU CA C 4.806 9.144 -1.773 1.00 . A A . 52 GLU CA 1 1
13 13848 1 1 52 GLU CB C 5.776 8.787 -0.645 1.00 . A A . 52 GLU CB 1 1
13 13849 1 1 52 GLU CD C 7.470 7.024 -0.010 1.00 . A A . 52 GLU CD 1 1
13 13850 1 1 52 GLU CG C 6.955 7.943 -1.101 1.00 . A A . 52 GLU CG 1 1
13 13851 1 1 52 GLU H H 4.787 7.092 -2.292 1.00 . A A . 52 GLU H 1 1
13 13852 1 1 52 GLU HA H 3.965 9.677 -1.357 1.00 . A A . 52 GLU HA 1 1
13 13853 1 1 52 GLU HB2 H 6.159 9.700 -0.213 1.00 . A A . 52 GLU HB2 1 1
13 13854 1 1 52 GLU HB3 H 5.240 8.238 0.114 1.00 . A A . 52 GLU HB3 1 1
13 13855 1 1 52 GLU HG2 H 6.646 7.341 -1.942 1.00 . A A . 52 GLU HG2 1 1
13 13856 1 1 52 GLU HG3 H 7.756 8.601 -1.405 1.00 . A A . 52 GLU HG3 1 1
13 13857 1 1 52 GLU N N 4.299 7.933 -2.409 1.00 . A A . 52 GLU N 1 1
13 13858 1 1 52 GLU O O 6.404 9.607 -3.508 1.00 . A A . 52 GLU O 1 1
13 13859 1 1 52 GLU OE1 O 6.705 6.139 0.429 1.00 . A A . 52 GLU OE1 1 1
13 13860 1 1 52 GLU OE2 O 8.636 7.188 0.403 1.00 . A A . 52 GLU OE2 1 1
13 13861 1 1 53 THR C C 5.828 11.647 -5.168 1.00 . A A . 53 THR C 1 1
13 13862 1 1 53 THR CA C 5.653 12.260 -3.784 1.00 . A A . 53 THR CA 1 1
13 13863 1 1 53 THR CB C 7.018 12.773 -3.286 1.00 . A A . 53 THR CB 1 1
13 13864 1 1 53 THR CG2 C 7.519 13.914 -4.159 1.00 . A A . 53 THR CG2 1 1
13 13865 1 1 53 THR H H 4.352 11.587 -2.256 1.00 . A A . 53 THR H 1 1
13 13866 1 1 53 THR HA H 4.981 13.102 -3.856 1.00 . A A . 53 THR HA 1 1
13 13867 1 1 53 THR HB H 7.730 11.961 -3.336 1.00 . A A . 53 THR HB 1 1
13 13868 1 1 53 THR HG1 H 7.770 13.167 -1.506 1.00 . A A . 53 THR HG1 1 1
13 13869 1 1 53 THR HG21 H 6.677 14.481 -4.526 1.00 . A A . 53 THR HG21 1 1
13 13870 1 1 53 THR HG22 H 8.073 13.511 -4.994 1.00 . A A . 53 THR HG22 1 1
13 13871 1 1 53 THR HG23 H 8.161 14.557 -3.576 1.00 . A A . 53 THR HG23 1 1
13 13872 1 1 53 THR N N 5.074 11.300 -2.853 1.00 . A A . 53 THR N 1 1
13 13873 1 1 53 THR O O 6.796 11.940 -5.870 1.00 . A A . 53 THR O 1 1
13 13874 1 1 53 THR OG1 O 6.909 13.216 -1.929 1.00 . A A . 53 THR OG1 1 1
13 13875 1 1 54 SER C C 6.295 9.479 -7.079 1.00 . A A . 54 SER C 1 1
13 13876 1 1 54 SER CA C 4.936 10.137 -6.856 1.00 . A A . 54 SER CA 1 1
13 13877 1 1 54 SER CB C 4.657 11.145 -7.973 1.00 . A A . 54 SER CB 1 1
13 13878 1 1 54 SER H H 4.138 10.601 -4.952 1.00 . A A . 54 SER H 1 1
13 13879 1 1 54 SER HA H 4.173 9.374 -6.873 1.00 . A A . 54 SER HA 1 1
13 13880 1 1 54 SER HB2 H 3.983 11.905 -7.607 1.00 . A A . 54 SER HB2 1 1
13 13881 1 1 54 SER HB3 H 5.585 11.604 -8.280 1.00 . A A . 54 SER HB3 1 1
13 13882 1 1 54 SER HG H 4.754 10.208 -9.690 1.00 . A A . 54 SER HG 1 1
13 13883 1 1 54 SER N N 4.885 10.794 -5.556 1.00 . A A . 54 SER N 1 1
13 13884 1 1 54 SER O O 6.958 9.723 -8.088 1.00 . A A . 54 SER O 1 1
13 13885 1 1 54 SER OG O 4.066 10.513 -9.095 1.00 . A A . 54 SER OG 1 1
13 13886 1 1 55 CYS C C 7.804 6.552 -6.804 1.00 . A A . 55 CYS C 1 1
13 13887 1 1 55 CYS CA C 7.983 7.950 -6.221 1.00 . A A . 55 CYS CA 1 1
13 13888 1 1 55 CYS CB C 8.636 7.860 -4.841 1.00 . A A . 55 CYS CB 1 1
13 13889 1 1 55 CYS H H 6.130 8.490 -5.350 1.00 . A A . 55 CYS H 1 1
13 13890 1 1 55 CYS HA H 8.623 8.521 -6.876 1.00 . A A . 55 CYS HA 1 1
13 13891 1 1 55 CYS HB2 H 7.864 7.800 -4.088 1.00 . A A . 55 CYS HB2 1 1
13 13892 1 1 55 CYS HB3 H 9.243 6.968 -4.796 1.00 . A A . 55 CYS HB3 1 1
13 13893 1 1 55 CYS HG H 9.054 10.015 -3.544 1.00 . A A . 55 CYS HG 1 1
13 13894 1 1 55 CYS N N 6.703 8.644 -6.130 1.00 . A A . 55 CYS N 1 1
13 13895 1 1 55 CYS O O 8.562 6.130 -7.676 1.00 . A A . 55 CYS O 1 1
13 13896 1 1 55 CYS SG S 9.694 9.268 -4.432 1.00 . A A . 55 CYS SG 1 1
13 13897 1 1 56 GLY C C 6.484 3.474 -5.678 1.00 . A A . 56 GLY C 1 1
13 13898 1 1 56 GLY CA C 6.535 4.494 -6.799 1.00 . A A . 56 GLY CA 1 1
13 13899 1 1 56 GLY H H 6.222 6.225 -5.621 1.00 . A A . 56 GLY H 1 1
13 13900 1 1 56 GLY HA2 H 5.590 4.487 -7.321 1.00 . A A . 56 GLY HA2 1 1
13 13901 1 1 56 GLY HA3 H 7.318 4.214 -7.489 1.00 . A A . 56 GLY HA3 1 1
13 13902 1 1 56 GLY N N 6.795 5.837 -6.316 1.00 . A A . 56 GLY N 1 1
13 13903 1 1 56 GLY O O 5.438 2.879 -5.417 1.00 . A A . 56 GLY O 1 1
13 13904 1 1 57 PHE C C 6.551 2.517 -2.932 1.00 . A A . 57 PHE C 1 1
13 13905 1 1 57 PHE CA C 7.698 2.313 -3.917 1.00 . A A . 57 PHE CA 1 1
13 13906 1 1 57 PHE CB C 9.039 2.450 -3.191 1.00 . A A . 57 PHE CB 1 1
13 13907 1 1 57 PHE CD1 C 10.726 2.514 -5.048 1.00 . A A . 57 PHE CD1 1 1
13 13908 1 1 57 PHE CD2 C 10.746 0.649 -3.562 1.00 . A A . 57 PHE CD2 1 1
13 13909 1 1 57 PHE CE1 C 11.787 1.972 -5.747 1.00 . A A . 57 PHE CE1 1 1
13 13910 1 1 57 PHE CE2 C 11.809 0.103 -4.258 1.00 . A A . 57 PHE CE2 1 1
13 13911 1 1 57 PHE CG C 10.193 1.859 -3.949 1.00 . A A . 57 PHE CG 1 1
13 13912 1 1 57 PHE CZ C 12.330 0.766 -5.351 1.00 . A A . 57 PHE CZ 1 1
13 13913 1 1 57 PHE H H 8.418 3.775 -5.269 1.00 . A A . 57 PHE H 1 1
13 13914 1 1 57 PHE HA H 7.625 1.322 -4.337 1.00 . A A . 57 PHE HA 1 1
13 13915 1 1 57 PHE HB2 H 9.248 3.496 -3.031 1.00 . A A . 57 PHE HB2 1 1
13 13916 1 1 57 PHE HB3 H 8.975 1.949 -2.237 1.00 . A A . 57 PHE HB3 1 1
13 13917 1 1 57 PHE HD1 H 10.303 3.458 -5.358 1.00 . A A . 57 PHE HD1 1 1
13 13918 1 1 57 PHE HD2 H 10.339 0.129 -2.707 1.00 . A A . 57 PHE HD2 1 1
13 13919 1 1 57 PHE HE1 H 12.194 2.493 -6.602 1.00 . A A . 57 PHE HE1 1 1
13 13920 1 1 57 PHE HE2 H 12.231 -0.841 -3.945 1.00 . A A . 57 PHE HE2 1 1
13 13921 1 1 57 PHE HZ H 13.160 0.340 -5.896 1.00 . A A . 57 PHE HZ 1 1
13 13922 1 1 57 PHE N N 7.617 3.270 -5.014 1.00 . A A . 57 PHE N 1 1
13 13923 1 1 57 PHE O O 6.435 3.570 -2.306 1.00 . A A . 57 PHE O 1 1
13 13924 1 1 58 PHE C C 4.176 0.174 -1.405 1.00 . A A . 58 PHE C 1 1
13 13925 1 1 58 PHE CA C 4.565 1.567 -1.893 1.00 . A A . 58 PHE CA 1 1
13 13926 1 1 58 PHE CB C 3.372 2.228 -2.586 1.00 . A A . 58 PHE CB 1 1
13 13927 1 1 58 PHE CD1 C 2.896 0.878 -4.646 1.00 . A A . 58 PHE CD1 1 1
13 13928 1 1 58 PHE CD2 C 1.358 0.752 -2.829 1.00 . A A . 58 PHE CD2 1 1
13 13929 1 1 58 PHE CE1 C 2.119 -0.007 -5.370 1.00 . A A . 58 PHE CE1 1 1
13 13930 1 1 58 PHE CE2 C 0.577 -0.133 -3.548 1.00 . A A . 58 PHE CE2 1 1
13 13931 1 1 58 PHE CG C 2.525 1.267 -3.369 1.00 . A A . 58 PHE CG 1 1
13 13932 1 1 58 PHE CZ C 0.958 -0.513 -4.820 1.00 . A A . 58 PHE CZ 1 1
13 13933 1 1 58 PHE H H 5.850 0.686 -3.326 1.00 . A A . 58 PHE H 1 1
13 13934 1 1 58 PHE HA H 4.854 2.165 -1.043 1.00 . A A . 58 PHE HA 1 1
13 13935 1 1 58 PHE HB2 H 2.744 2.692 -1.841 1.00 . A A . 58 PHE HB2 1 1
13 13936 1 1 58 PHE HB3 H 3.735 2.984 -3.267 1.00 . A A . 58 PHE HB3 1 1
13 13937 1 1 58 PHE HD1 H 3.805 1.273 -5.078 1.00 . A A . 58 PHE HD1 1 1
13 13938 1 1 58 PHE HD2 H 1.058 1.049 -1.834 1.00 . A A . 58 PHE HD2 1 1
13 13939 1 1 58 PHE HE1 H 2.420 -0.302 -6.365 1.00 . A A . 58 PHE HE1 1 1
13 13940 1 1 58 PHE HE2 H -0.331 -0.527 -3.115 1.00 . A A . 58 PHE HE2 1 1
13 13941 1 1 58 PHE HZ H 0.349 -1.205 -5.383 1.00 . A A . 58 PHE HZ 1 1
13 13942 1 1 58 PHE N N 5.705 1.500 -2.800 1.00 . A A . 58 PHE N 1 1
13 13943 1 1 58 PHE O O 4.055 -0.762 -2.196 1.00 . A A . 58 PHE O 1 1
13 13944 1 1 59 LYS C C 2.103 -1.464 0.383 1.00 . A A . 59 LYS C 1 1
13 13945 1 1 59 LYS CA C 3.606 -1.232 0.499 1.00 . A A . 59 LYS CA 1 1
13 13946 1 1 59 LYS CB C 4.028 -1.276 1.969 1.00 . A A . 59 LYS CB 1 1
13 13947 1 1 59 LYS CD C 3.564 -0.560 4.332 1.00 . A A . 59 LYS CD 1 1
13 13948 1 1 59 LYS CE C 2.435 -0.125 5.253 1.00 . A A . 59 LYS CE 1 1
13 13949 1 1 59 LYS CG C 3.187 -0.387 2.870 1.00 . A A . 59 LYS CG 1 1
13 13950 1 1 59 LYS H H 4.093 0.828 0.482 1.00 . A A . 59 LYS H 1 1
13 13951 1 1 59 LYS HA H 4.121 -2.013 -0.039 1.00 . A A . 59 LYS HA 1 1
13 13952 1 1 59 LYS HB2 H 3.946 -2.293 2.324 1.00 . A A . 59 LYS HB2 1 1
13 13953 1 1 59 LYS HB3 H 5.058 -0.958 2.045 1.00 . A A . 59 LYS HB3 1 1
13 13954 1 1 59 LYS HD2 H 3.785 -1.600 4.517 1.00 . A A . 59 LYS HD2 1 1
13 13955 1 1 59 LYS HD3 H 4.440 0.039 4.542 1.00 . A A . 59 LYS HD3 1 1
13 13956 1 1 59 LYS HE2 H 1.500 -0.475 4.845 1.00 . A A . 59 LYS HE2 1 1
13 13957 1 1 59 LYS HE3 H 2.592 -0.567 6.226 1.00 . A A . 59 LYS HE3 1 1
13 13958 1 1 59 LYS HG2 H 3.342 0.644 2.589 1.00 . A A . 59 LYS HG2 1 1
13 13959 1 1 59 LYS HG3 H 2.145 -0.644 2.743 1.00 . A A . 59 LYS HG3 1 1
13 13960 1 1 59 LYS HZ1 H 2.899 1.812 4.623 1.00 . A A . 59 LYS HZ1 1 1
13 13961 1 1 59 LYS HZ2 H 2.800 1.643 6.304 1.00 . A A . 59 LYS HZ2 1 1
13 13962 1 1 59 LYS HZ3 H 1.388 1.679 5.372 1.00 . A A . 59 LYS HZ3 1 1
13 13963 1 1 59 LYS N N 3.982 0.045 -0.097 1.00 . A A . 59 LYS N 1 1
13 13964 1 1 59 LYS NZ N 2.377 1.356 5.398 1.00 . A A . 59 LYS NZ 1 1
13 13965 1 1 59 LYS O O 1.325 -0.517 0.259 1.00 . A A . 59 LYS O 1 1
13 13966 1 1 60 CYS C C -0.391 -3.000 1.690 1.00 . A A . 60 CYS C 1 1
13 13967 1 1 60 CYS CA C 0.290 -3.087 0.326 1.00 . A A . 60 CYS CA 1 1
13 13968 1 1 60 CYS CB C 0.139 -4.500 -0.241 1.00 . A A . 60 CYS CB 1 1
13 13969 1 1 60 CYS H H 2.367 -3.442 0.526 1.00 . A A . 60 CYS H 1 1
13 13970 1 1 60 CYS HA H -0.184 -2.387 -0.344 1.00 . A A . 60 CYS HA 1 1
13 13971 1 1 60 CYS HB2 H 0.462 -4.502 -1.272 1.00 . A A . 60 CYS HB2 1 1
13 13972 1 1 60 CYS HB3 H 0.761 -5.176 0.327 1.00 . A A . 60 CYS HB3 1 1
13 13973 1 1 60 CYS N N 1.699 -2.730 0.425 1.00 . A A . 60 CYS N 1 1
13 13974 1 1 60 CYS O O 0.156 -3.413 2.712 1.00 . A A . 60 CYS O 1 1
13 13975 1 1 60 CYS SG S -1.565 -5.142 -0.195 1.00 . A A . 60 CYS SG 1 1
13 13976 1 1 61 PRO C C -2.884 -3.631 3.484 1.00 . A A . 61 PRO C 1 1
13 13977 1 1 61 PRO CA C -2.396 -2.294 2.936 1.00 . A A . 61 PRO CA 1 1
13 13978 1 1 61 PRO CB C -3.581 -1.431 2.497 1.00 . A A . 61 PRO CB 1 1
13 13979 1 1 61 PRO CD C -2.327 -1.934 0.525 1.00 . A A . 61 PRO CD 1 1
13 13980 1 1 61 PRO CG C -3.720 -1.693 1.037 1.00 . A A . 61 PRO CG 1 1
13 13981 1 1 61 PRO HA H -1.835 -1.776 3.700 1.00 . A A . 61 PRO HA 1 1
13 13982 1 1 61 PRO HB2 H -4.467 -1.730 3.039 1.00 . A A . 61 PRO HB2 1 1
13 13983 1 1 61 PRO HB3 H -3.366 -0.391 2.692 1.00 . A A . 61 PRO HB3 1 1
13 13984 1 1 61 PRO HD2 H -2.337 -2.666 -0.269 1.00 . A A . 61 PRO HD2 1 1
13 13985 1 1 61 PRO HD3 H -1.886 -1.009 0.182 1.00 . A A . 61 PRO HD3 1 1
13 13986 1 1 61 PRO HG2 H -4.334 -2.566 0.877 1.00 . A A . 61 PRO HG2 1 1
13 13987 1 1 61 PRO HG3 H -4.155 -0.833 0.549 1.00 . A A . 61 PRO HG3 1 1
13 13988 1 1 61 PRO N N -1.613 -2.448 1.706 1.00 . A A . 61 PRO N 1 1
13 13989 1 1 61 PRO O O -2.701 -3.933 4.664 1.00 . A A . 61 PRO O 1 1
13 13990 1 1 62 LEU C C -2.916 -6.589 3.633 1.00 . A A . 62 LEU C 1 1
13 13991 1 1 62 LEU CA C -4.020 -5.733 3.019 1.00 . A A . 62 LEU CA 1 1
13 13992 1 1 62 LEU CB C -4.628 -6.452 1.814 1.00 . A A . 62 LEU CB 1 1
13 13993 1 1 62 LEU CD1 C -6.175 -6.395 -0.157 1.00 . A A . 62 LEU CD1 1 1
13 13994 1 1 62 LEU CD2 C -7.077 -6.034 2.148 1.00 . A A . 62 LEU CD2 1 1
13 13995 1 1 62 LEU CG C -5.889 -5.821 1.222 1.00 . A A . 62 LEU CG 1 1
13 13996 1 1 62 LEU H H -3.621 -4.131 1.695 1.00 . A A . 62 LEU H 1 1
13 13997 1 1 62 LEU HA H -4.790 -5.574 3.760 1.00 . A A . 62 LEU HA 1 1
13 13998 1 1 62 LEU HB2 H -3.880 -6.487 1.038 1.00 . A A . 62 LEU HB2 1 1
13 13999 1 1 62 LEU HB3 H -4.873 -7.459 2.120 1.00 . A A . 62 LEU HB3 1 1
13 14000 1 1 62 LEU HD11 H -5.405 -6.081 -0.845 1.00 . A A . 62 LEU HD11 1 1
13 14001 1 1 62 LEU HD12 H -7.134 -6.038 -0.503 1.00 . A A . 62 LEU HD12 1 1
13 14002 1 1 62 LEU HD13 H -6.192 -7.473 -0.101 1.00 . A A . 62 LEU HD13 1 1
13 14003 1 1 62 LEU HD21 H -6.786 -5.812 3.164 1.00 . A A . 62 LEU HD21 1 1
13 14004 1 1 62 LEU HD22 H -7.404 -7.061 2.083 1.00 . A A . 62 LEU HD22 1 1
13 14005 1 1 62 LEU HD23 H -7.885 -5.379 1.853 1.00 . A A . 62 LEU HD23 1 1
13 14006 1 1 62 LEU HG H -5.734 -4.756 1.114 1.00 . A A . 62 LEU HG 1 1
13 14007 1 1 62 LEU N N -3.505 -4.427 2.622 1.00 . A A . 62 LEU N 1 1
13 14008 1 1 62 LEU O O -3.057 -7.097 4.746 1.00 . A A . 62 LEU O 1 1
13 14009 1 1 63 CYS C C 0.600 -6.719 3.340 1.00 . A A . 63 CYS C 1 1
13 14010 1 1 63 CYS CA C -0.689 -7.535 3.374 1.00 . A A . 63 CYS CA 1 1
13 14011 1 1 63 CYS CB C -0.531 -8.795 2.520 1.00 . A A . 63 CYS CB 1 1
13 14012 1 1 63 CYS H H -1.765 -6.312 2.022 1.00 . A A . 63 CYS H 1 1
13 14013 1 1 63 CYS HA H -0.890 -7.825 4.394 1.00 . A A . 63 CYS HA 1 1
13 14014 1 1 63 CYS HB2 H 0.216 -9.433 2.969 1.00 . A A . 63 CYS HB2 1 1
13 14015 1 1 63 CYS HB3 H -1.474 -9.320 2.489 1.00 . A A . 63 CYS HB3 1 1
13 14016 1 1 63 CYS N N -1.818 -6.742 2.902 1.00 . A A . 63 CYS N 1 1
13 14017 1 1 63 CYS O O 0.830 -5.938 2.417 1.00 . A A . 63 CYS O 1 1
13 14018 1 1 63 CYS SG S -0.019 -8.469 0.802 1.00 . A A . 63 CYS SG 1 1
13 14019 1 1 64 LYS C C 3.825 -6.980 3.770 1.00 . A A . 64 LYS C 1 1
13 14020 1 1 64 LYS CA C 2.706 -6.190 4.441 1.00 . A A . 64 LYS CA 1 1
13 14021 1 1 64 LYS CB C 3.064 -5.922 5.905 1.00 . A A . 64 LYS CB 1 1
13 14022 1 1 64 LYS CD C 4.544 -4.699 7.524 1.00 . A A . 64 LYS CD 1 1
13 14023 1 1 64 LYS CE C 5.744 -3.771 7.645 1.00 . A A . 64 LYS CE 1 1
13 14024 1 1 64 LYS CG C 4.042 -4.775 6.092 1.00 . A A . 64 LYS CG 1 1
13 14025 1 1 64 LYS H H 1.200 -7.543 5.060 1.00 . A A . 64 LYS H 1 1
13 14026 1 1 64 LYS HA H 2.590 -5.247 3.930 1.00 . A A . 64 LYS HA 1 1
13 14027 1 1 64 LYS HB2 H 2.160 -5.689 6.447 1.00 . A A . 64 LYS HB2 1 1
13 14028 1 1 64 LYS HB3 H 3.505 -6.815 6.324 1.00 . A A . 64 LYS HB3 1 1
13 14029 1 1 64 LYS HD2 H 3.751 -4.327 8.155 1.00 . A A . 64 LYS HD2 1 1
13 14030 1 1 64 LYS HD3 H 4.832 -5.689 7.849 1.00 . A A . 64 LYS HD3 1 1
13 14031 1 1 64 LYS HE2 H 5.549 -2.876 7.074 1.00 . A A . 64 LYS HE2 1 1
13 14032 1 1 64 LYS HE3 H 5.879 -3.512 8.685 1.00 . A A . 64 LYS HE3 1 1
13 14033 1 1 64 LYS HG2 H 4.885 -4.922 5.433 1.00 . A A . 64 LYS HG2 1 1
13 14034 1 1 64 LYS HG3 H 3.546 -3.848 5.844 1.00 . A A . 64 LYS HG3 1 1
13 14035 1 1 64 LYS HZ1 H 6.818 -4.843 6.209 1.00 . A A . 64 LYS HZ1 1 1
13 14036 1 1 64 LYS HZ2 H 7.310 -5.144 7.800 1.00 . A A . 64 LYS HZ2 1 1
13 14037 1 1 64 LYS HZ3 H 7.742 -3.696 7.042 1.00 . A A . 64 LYS HZ3 1 1
13 14038 1 1 64 LYS N N 1.439 -6.906 4.354 1.00 . A A . 64 LYS N 1 1
13 14039 1 1 64 LYS NZ N 6.991 -4.408 7.138 1.00 . A A . 64 LYS NZ 1 1
13 14040 1 1 64 LYS O O 4.588 -7.683 4.433 1.00 . A A . 64 LYS O 1 1
13 14041 1 1 65 THR C C 5.868 -6.580 0.976 1.00 . A A . 65 THR C 1 1
13 14042 1 1 65 THR CA C 4.944 -7.561 1.688 1.00 . A A . 65 THR CA 1 1
13 14043 1 1 65 THR CB C 4.320 -8.509 0.646 1.00 . A A . 65 THR CB 1 1
13 14044 1 1 65 THR CG2 C 3.620 -7.722 -0.451 1.00 . A A . 65 THR CG2 1 1
13 14045 1 1 65 THR H H 3.281 -6.284 1.977 1.00 . A A . 65 THR H 1 1
13 14046 1 1 65 THR HA H 5.526 -8.152 2.379 1.00 . A A . 65 THR HA 1 1
13 14047 1 1 65 THR HB H 3.591 -9.134 1.142 1.00 . A A . 65 THR HB 1 1
13 14048 1 1 65 THR HG1 H 4.925 -9.999 -0.495 1.00 . A A . 65 THR HG1 1 1
13 14049 1 1 65 THR HG21 H 4.253 -7.683 -1.325 1.00 . A A . 65 THR HG21 1 1
13 14050 1 1 65 THR HG22 H 3.422 -6.719 -0.105 1.00 . A A . 65 THR HG22 1 1
13 14051 1 1 65 THR HG23 H 2.688 -8.207 -0.703 1.00 . A A . 65 THR HG23 1 1
13 14052 1 1 65 THR N N 3.918 -6.859 2.449 1.00 . A A . 65 THR N 1 1
13 14053 1 1 65 THR O O 5.620 -5.374 0.965 1.00 . A A . 65 THR O 1 1
13 14054 1 1 65 THR OG1 O 5.334 -9.341 0.071 1.00 . A A . 65 THR OG1 1 1
13 14055 1 1 66 SER C C 7.527 -6.153 -1.806 1.00 . A A . 66 SER C 1 1
13 14056 1 1 66 SER CA C 7.898 -6.274 -0.331 1.00 . A A . 66 SER CA 1 1
13 14057 1 1 66 SER CB C 9.306 -6.857 -0.194 1.00 . A A . 66 SER CB 1 1
13 14058 1 1 66 SER H H 7.078 -8.073 0.425 1.00 . A A . 66 SER H 1 1
13 14059 1 1 66 SER HA H 7.881 -5.290 0.114 1.00 . A A . 66 SER HA 1 1
13 14060 1 1 66 SER HB2 H 9.549 -6.962 0.852 1.00 . A A . 66 SER HB2 1 1
13 14061 1 1 66 SER HB3 H 9.339 -7.826 -0.671 1.00 . A A . 66 SER HB3 1 1
13 14062 1 1 66 SER HG H 10.656 -6.465 -1.559 1.00 . A A . 66 SER HG 1 1
13 14063 1 1 66 SER N N 6.935 -7.104 0.381 1.00 . A A . 66 SER N 1 1
13 14064 1 1 66 SER O O 7.330 -7.156 -2.493 1.00 . A A . 66 SER O 1 1
13 14065 1 1 66 SER OG O 10.269 -6.015 -0.805 1.00 . A A . 66 SER OG 1 1
13 14066 1 1 67 VAL C C 7.680 -3.347 -4.164 1.00 . A A . 67 VAL C 1 1
13 14067 1 1 67 VAL CA C 7.085 -4.664 -3.680 1.00 . A A . 67 VAL CA 1 1
13 14068 1 1 67 VAL CB C 5.558 -4.630 -3.881 1.00 . A A . 67 VAL CB 1 1
13 14069 1 1 67 VAL CG1 C 4.945 -3.467 -3.116 1.00 . A A . 67 VAL CG1 1 1
13 14070 1 1 67 VAL CG2 C 5.217 -4.544 -5.361 1.00 . A A . 67 VAL CG2 1 1
13 14071 1 1 67 VAL H H 7.600 -4.159 -1.691 1.00 . A A . 67 VAL H 1 1
13 14072 1 1 67 VAL HA H 7.487 -5.471 -4.277 1.00 . A A . 67 VAL HA 1 1
13 14073 1 1 67 VAL HB H 5.143 -5.547 -3.491 1.00 . A A . 67 VAL HB 1 1
13 14074 1 1 67 VAL HG11 H 4.286 -3.848 -2.350 1.00 . A A . 67 VAL HG11 1 1
13 14075 1 1 67 VAL HG12 H 5.730 -2.882 -2.660 1.00 . A A . 67 VAL HG12 1 1
13 14076 1 1 67 VAL HG13 H 4.382 -2.845 -3.797 1.00 . A A . 67 VAL HG13 1 1
13 14077 1 1 67 VAL HG21 H 5.637 -5.394 -5.878 1.00 . A A . 67 VAL HG21 1 1
13 14078 1 1 67 VAL HG22 H 4.145 -4.541 -5.484 1.00 . A A . 67 VAL HG22 1 1
13 14079 1 1 67 VAL HG23 H 5.629 -3.634 -5.774 1.00 . A A . 67 VAL HG23 1 1
13 14080 1 1 67 VAL N N 7.432 -4.918 -2.287 1.00 . A A . 67 VAL N 1 1
13 14081 1 1 67 VAL O O 7.875 -2.418 -3.381 1.00 . A A . 67 VAL O 1 1
13 14082 1 1 68 ARG C C 8.176 -1.960 -7.526 1.00 . A A . 68 ARG C 1 1
13 14083 1 1 68 ARG CA C 8.540 -2.070 -6.049 1.00 . A A . 68 ARG CA 1 1
13 14084 1 1 68 ARG CB C 10.061 -2.072 -5.886 1.00 . A A . 68 ARG CB 1 1
13 14085 1 1 68 ARG CD C 12.268 -3.058 -6.572 1.00 . A A . 68 ARG CD 1 1
13 14086 1 1 68 ARG CG C 10.755 -3.175 -6.667 1.00 . A A . 68 ARG CG 1 1
13 14087 1 1 68 ARG CZ C 13.070 -2.666 -8.863 1.00 . A A . 68 ARG CZ 1 1
13 14088 1 1 68 ARG H H 7.787 -4.048 -6.034 1.00 . A A . 68 ARG H 1 1
13 14089 1 1 68 ARG HA H 8.132 -1.217 -5.526 1.00 . A A . 68 ARG HA 1 1
13 14090 1 1 68 ARG HB2 H 10.449 -1.123 -6.225 1.00 . A A . 68 ARG HB2 1 1
13 14091 1 1 68 ARG HB3 H 10.299 -2.196 -4.841 1.00 . A A . 68 ARG HB3 1 1
13 14092 1 1 68 ARG HD2 H 12.523 -2.623 -5.617 1.00 . A A . 68 ARG HD2 1 1
13 14093 1 1 68 ARG HD3 H 12.698 -4.046 -6.643 1.00 . A A . 68 ARG HD3 1 1
13 14094 1 1 68 ARG HE H 13.014 -1.287 -7.423 1.00 . A A . 68 ARG HE 1 1
13 14095 1 1 68 ARG HG2 H 10.454 -4.132 -6.266 1.00 . A A . 68 ARG HG2 1 1
13 14096 1 1 68 ARG HG3 H 10.462 -3.109 -7.704 1.00 . A A . 68 ARG HG3 1 1
13 14097 1 1 68 ARG HH11 H 12.439 -4.549 -8.494 1.00 . A A . 68 ARG HH11 1 1
13 14098 1 1 68 ARG HH12 H 13.007 -4.259 -10.105 1.00 . A A . 68 ARG HH12 1 1
13 14099 1 1 68 ARG HH21 H 13.764 -0.893 -9.541 1.00 . A A . 68 ARG HH21 1 1
13 14100 1 1 68 ARG HH22 H 13.761 -2.179 -10.699 1.00 . A A . 68 ARG HH22 1 1
13 14101 1 1 68 ARG N N 7.966 -3.273 -5.460 1.00 . A A . 68 ARG N 1 1
13 14102 1 1 68 ARG NE N 12.820 -2.223 -7.636 1.00 . A A . 68 ARG NE 1 1
13 14103 1 1 68 ARG NH1 N 12.819 -3.929 -9.179 1.00 . A A . 68 ARG NH1 1 1
13 14104 1 1 68 ARG NH2 N 13.573 -1.845 -9.776 1.00 . A A . 68 ARG NH2 1 1
13 14105 1 1 68 ARG O O 8.209 -2.948 -8.260 1.00 . A A . 68 ARG O 1 1
13 14106 1 1 69 LYS C C 8.659 -0.033 -10.155 1.00 . A A . 69 LYS C 1 1
13 14107 1 1 69 LYS CA C 7.457 -0.512 -9.347 1.00 . A A . 69 LYS CA 1 1
13 14108 1 1 69 LYS CB C 6.332 0.522 -9.425 1.00 . A A . 69 LYS CB 1 1
13 14109 1 1 69 LYS CD C 3.881 0.985 -9.125 1.00 . A A . 69 LYS CD 1 1
13 14110 1 1 69 LYS CE C 3.769 2.134 -8.134 1.00 . A A . 69 LYS CE 1 1
13 14111 1 1 69 LYS CG C 5.037 0.062 -8.778 1.00 . A A . 69 LYS CG 1 1
13 14112 1 1 69 LYS H H 7.820 -0.003 -7.324 1.00 . A A . 69 LYS H 1 1
13 14113 1 1 69 LYS HA H 7.107 -1.445 -9.763 1.00 . A A . 69 LYS HA 1 1
13 14114 1 1 69 LYS HB2 H 6.655 1.426 -8.931 1.00 . A A . 69 LYS HB2 1 1
13 14115 1 1 69 LYS HB3 H 6.132 0.741 -10.464 1.00 . A A . 69 LYS HB3 1 1
13 14116 1 1 69 LYS HD2 H 4.040 1.391 -10.113 1.00 . A A . 69 LYS HD2 1 1
13 14117 1 1 69 LYS HD3 H 2.961 0.418 -9.110 1.00 . A A . 69 LYS HD3 1 1
13 14118 1 1 69 LYS HE2 H 3.470 1.738 -7.176 1.00 . A A . 69 LYS HE2 1 1
13 14119 1 1 69 LYS HE3 H 4.736 2.608 -8.042 1.00 . A A . 69 LYS HE3 1 1
13 14120 1 1 69 LYS HG2 H 4.805 -0.934 -9.126 1.00 . A A . 69 LYS HG2 1 1
13 14121 1 1 69 LYS HG3 H 5.166 0.048 -7.705 1.00 . A A . 69 LYS HG3 1 1
13 14122 1 1 69 LYS HZ1 H 2.995 4.074 -8.153 1.00 . A A . 69 LYS HZ1 1 1
13 14123 1 1 69 LYS HZ2 H 1.818 2.865 -8.270 1.00 . A A . 69 LYS HZ2 1 1
13 14124 1 1 69 LYS HZ3 H 2.783 3.237 -9.608 1.00 . A A . 69 LYS HZ3 1 1
13 14125 1 1 69 LYS N N 7.827 -0.752 -7.957 1.00 . A A . 69 LYS N 1 1
13 14126 1 1 69 LYS NZ N 2.772 3.149 -8.572 1.00 . A A . 69 LYS NZ 1 1
13 14127 1 1 69 LYS O O 9.067 1.123 -10.052 1.00 . A A . 69 LYS O 1 1
13 14128 1 1 70 ASN C C 9.936 -0.064 -13.146 1.00 . A A . 70 ASN C 1 1
13 14129 1 1 70 ASN CA C 10.376 -0.597 -11.786 1.00 . A A . 70 ASN CA 1 1
13 14130 1 1 70 ASN CB C 11.267 -1.827 -11.971 1.00 . A A . 70 ASN CB 1 1
13 14131 1 1 70 ASN CG C 12.604 -1.482 -12.598 1.00 . A A . 70 ASN CG 1 1
13 14132 1 1 70 ASN H H 8.851 -1.836 -10.998 1.00 . A A . 70 ASN H 1 1
13 14133 1 1 70 ASN HA H 10.938 0.171 -11.276 1.00 . A A . 70 ASN HA 1 1
13 14134 1 1 70 ASN HB2 H 11.449 -2.281 -11.008 1.00 . A A . 70 ASN HB2 1 1
13 14135 1 1 70 ASN HB3 H 10.763 -2.536 -12.610 1.00 . A A . 70 ASN HB3 1 1
13 14136 1 1 70 ASN HD21 H 12.513 -3.104 -13.745 1.00 . A A . 70 ASN HD21 1 1
13 14137 1 1 70 ASN HD22 H 13.921 -2.122 -13.942 1.00 . A A . 70 ASN HD22 1 1
13 14138 1 1 70 ASN N N 9.221 -0.929 -10.959 1.00 . A A . 70 ASN N 1 1
13 14139 1 1 70 ASN ND2 N 13.059 -2.321 -13.522 1.00 . A A . 70 ASN ND2 1 1
13 14140 1 1 70 ASN O O 10.512 -0.411 -14.176 1.00 . A A . 70 ASN O 1 1
13 14141 1 1 70 ASN OD1 O 13.221 -0.473 -12.255 1.00 . A A . 70 ASN OD1 1 1
13 14142 1 1 71 ALA C C 8.449 2.890 -14.322 1.00 . A A . 71 ALA C 1 1
13 14143 1 1 71 ALA CA C 8.396 1.367 -14.372 1.00 . A A . 71 ALA CA 1 1
13 14144 1 1 71 ALA CB C 6.972 0.894 -14.625 1.00 . A A . 71 ALA CB 1 1
13 14145 1 1 71 ALA H H 8.494 1.022 -12.287 1.00 . A A . 71 ALA H 1 1
13 14146 1 1 71 ALA HA H 9.014 1.022 -15.189 1.00 . A A . 71 ALA HA 1 1
13 14147 1 1 71 ALA HB1 H 6.970 0.176 -15.431 1.00 . A A . 71 ALA HB1 1 1
13 14148 1 1 71 ALA HB2 H 6.583 0.432 -13.729 1.00 . A A . 71 ALA HB2 1 1
13 14149 1 1 71 ALA HB3 H 6.355 1.739 -14.892 1.00 . A A . 71 ALA HB3 1 1
13 14150 1 1 71 ALA N N 8.912 0.783 -13.140 1.00 . A A . 71 ALA N 1 1
13 14151 1 1 71 ALA O O 7.498 3.539 -13.885 1.00 . A A . 71 ALA O 1 1
13 14152 1 1 72 ILE C C 9.597 5.466 -16.186 1.00 . A A . 72 ILE C 1 1
13 14153 1 1 72 ILE CA C 9.740 4.901 -14.777 1.00 . A A . 72 ILE CA 1 1
13 14154 1 1 72 ILE CB C 11.114 5.305 -14.212 1.00 . A A . 72 ILE CB 1 1
13 14155 1 1 72 ILE CD1 C 12.304 7.275 -13.125 1.00 . A A . 72 ILE CD1 1 1
13 14156 1 1 72 ILE CG1 C 11.201 6.824 -14.057 1.00 . A A . 72 ILE CG1 1 1
13 14157 1 1 72 ILE CG2 C 12.228 4.794 -15.113 1.00 . A A . 72 ILE CG2 1 1
13 14158 1 1 72 ILE H H 10.287 2.884 -15.106 1.00 . A A . 72 ILE H 1 1
13 14159 1 1 72 ILE HA H 8.974 5.332 -14.148 1.00 . A A . 72 ILE HA 1 1
13 14160 1 1 72 ILE HB H 11.229 4.844 -13.242 1.00 . A A . 72 ILE HB 1 1
13 14161 1 1 72 ILE HD11 H 12.749 6.412 -12.651 1.00 . A A . 72 ILE HD11 1 1
13 14162 1 1 72 ILE HD12 H 13.058 7.804 -13.689 1.00 . A A . 72 ILE HD12 1 1
13 14163 1 1 72 ILE HD13 H 11.893 7.928 -12.370 1.00 . A A . 72 ILE HD13 1 1
13 14164 1 1 72 ILE HG12 H 11.382 7.268 -15.023 1.00 . A A . 72 ILE HG12 1 1
13 14165 1 1 72 ILE HG13 H 10.263 7.193 -13.666 1.00 . A A . 72 ILE HG13 1 1
13 14166 1 1 72 ILE HG21 H 13.149 5.305 -14.872 1.00 . A A . 72 ILE HG21 1 1
13 14167 1 1 72 ILE HG22 H 12.356 3.733 -14.961 1.00 . A A . 72 ILE HG22 1 1
13 14168 1 1 72 ILE HG23 H 11.972 4.982 -16.145 1.00 . A A . 72 ILE HG23 1 1
13 14169 1 1 72 ILE N N 9.565 3.454 -14.771 1.00 . A A . 72 ILE N 1 1
13 14170 1 1 72 ILE O O 9.999 4.834 -17.163 1.00 . A A . 72 ILE O 1 1
13 14171 1 1 73 ARG C C 8.615 8.813 -17.398 1.00 . A A . 73 ARG C 1 1
13 14172 1 1 73 ARG CA C 8.827 7.312 -17.573 1.00 . A A . 73 ARG CA 1 1
13 14173 1 1 73 ARG CB C 7.630 6.699 -18.302 1.00 . A A . 73 ARG CB 1 1
13 14174 1 1 73 ARG CD C 6.202 5.637 -16.527 1.00 . A A . 73 ARG CD 1 1
13 14175 1 1 73 ARG CG C 6.331 6.784 -17.518 1.00 . A A . 73 ARG CG 1 1
13 14176 1 1 73 ARG CZ C 4.216 4.365 -17.224 1.00 . A A . 73 ARG CZ 1 1
13 14177 1 1 73 ARG H H 8.723 7.116 -15.468 1.00 . A A . 73 ARG H 1 1
13 14178 1 1 73 ARG HA H 9.717 7.153 -18.163 1.00 . A A . 73 ARG HA 1 1
13 14179 1 1 73 ARG HB2 H 7.492 7.214 -19.241 1.00 . A A . 73 ARG HB2 1 1
13 14180 1 1 73 ARG HB3 H 7.839 5.658 -18.498 1.00 . A A . 73 ARG HB3 1 1
13 14181 1 1 73 ARG HD2 H 7.190 5.346 -16.203 1.00 . A A . 73 ARG HD2 1 1
13 14182 1 1 73 ARG HD3 H 5.630 5.977 -15.677 1.00 . A A . 73 ARG HD3 1 1
13 14183 1 1 73 ARG HE H 6.100 3.749 -17.445 1.00 . A A . 73 ARG HE 1 1
13 14184 1 1 73 ARG HG2 H 6.309 7.717 -16.975 1.00 . A A . 73 ARG HG2 1 1
13 14185 1 1 73 ARG HG3 H 5.502 6.747 -18.208 1.00 . A A . 73 ARG HG3 1 1
13 14186 1 1 73 ARG HH11 H 3.824 6.156 -16.375 1.00 . A A . 73 ARG HH11 1 1
13 14187 1 1 73 ARG HH12 H 2.434 5.249 -16.870 1.00 . A A . 73 ARG HH12 1 1
13 14188 1 1 73 ARG HH21 H 4.277 2.546 -18.102 1.00 . A A . 73 ARG HH21 1 1
13 14189 1 1 73 ARG HH22 H 2.692 3.196 -17.852 1.00 . A A . 73 ARG HH22 1 1
13 14190 1 1 73 ARG N N 9.023 6.661 -16.283 1.00 . A A . 73 ARG N 1 1
13 14191 1 1 73 ARG NE N 5.536 4.478 -17.115 1.00 . A A . 73 ARG NE 1 1
13 14192 1 1 73 ARG NH1 N 3.427 5.336 -16.787 1.00 . A A . 73 ARG NH1 1 1
13 14193 1 1 73 ARG NH2 N 3.685 3.280 -17.771 1.00 . A A . 73 ARG NH2 1 1
13 14194 1 1 73 ARG O O 8.189 9.270 -16.337 1.00 . A A . 73 ARG O 1 1
13 14195 2 2 1 ZN ZN ZN -9.300 2.554 -4.483 1.00 . B A . 201 ZN ZN 1 1
13 14196 3 2 1 ZN ZN ZN -1.453 -7.446 -0.597 1.00 . C A . 401 ZN ZN 1 1
14 14197 1 1 1 GLY C C -9.867 20.678 -6.032 1.00 . A A . 1 GLY C 1 1
14 14198 1 1 1 GLY CA C -8.711 21.208 -6.857 1.00 . A A . 1 GLY CA 1 1
14 14199 1 1 1 GLY H1 H -6.732 20.496 -7.105 1.00 . A A . 1 GLY H1 1 1
14 14200 1 1 1 GLY HA2 H -8.286 22.064 -6.354 1.00 . A A . 1 GLY HA2 1 1
14 14201 1 1 1 GLY HA3 H -9.085 21.519 -7.821 1.00 . A A . 1 GLY HA3 1 1
14 14202 1 1 1 GLY N N -7.671 20.216 -7.056 1.00 . A A . 1 GLY N 1 1
14 14203 1 1 1 GLY O O -9.661 20.079 -4.976 1.00 . A A . 1 GLY O 1 1
14 14204 1 1 2 SER C C -12.407 18.928 -5.879 1.00 . A A . 2 SER C 1 1
14 14205 1 1 2 SER CA C -12.280 20.447 -5.808 1.00 . A A . 2 SER CA 1 1
14 14206 1 1 2 SER CB C -13.528 21.103 -6.401 1.00 . A A . 2 SER CB 1 1
14 14207 1 1 2 SER H H -11.185 21.385 -7.358 1.00 . A A . 2 SER H 1 1
14 14208 1 1 2 SER HA H -12.186 20.740 -4.773 1.00 . A A . 2 SER HA 1 1
14 14209 1 1 2 SER HB2 H -13.602 20.850 -7.448 1.00 . A A . 2 SER HB2 1 1
14 14210 1 1 2 SER HB3 H -14.403 20.741 -5.881 1.00 . A A . 2 SER HB3 1 1
14 14211 1 1 2 SER HG H -12.673 22.841 -6.695 1.00 . A A . 2 SER HG 1 1
14 14212 1 1 2 SER N N -11.086 20.901 -6.512 1.00 . A A . 2 SER N 1 1
14 14213 1 1 2 SER O O -12.528 18.354 -6.962 1.00 . A A . 2 SER O 1 1
14 14214 1 1 2 SER OG O -13.472 22.513 -6.275 1.00 . A A . 2 SER OG 1 1
14 14215 1 1 3 SER C C -13.384 16.409 -3.488 1.00 . A A . 3 SER C 1 1
14 14216 1 1 3 SER CA C -12.486 16.831 -4.647 1.00 . A A . 3 SER CA 1 1
14 14217 1 1 3 SER CB C -11.101 16.202 -4.488 1.00 . A A . 3 SER CB 1 1
14 14218 1 1 3 SER H H -12.279 18.797 -3.888 1.00 . A A . 3 SER H 1 1
14 14219 1 1 3 SER HA H -12.925 16.485 -5.571 1.00 . A A . 3 SER HA 1 1
14 14220 1 1 3 SER HB2 H -10.630 16.593 -3.599 1.00 . A A . 3 SER HB2 1 1
14 14221 1 1 3 SER HB3 H -11.203 15.130 -4.400 1.00 . A A . 3 SER HB3 1 1
14 14222 1 1 3 SER HG H -9.447 16.019 -5.523 1.00 . A A . 3 SER HG 1 1
14 14223 1 1 3 SER N N -12.378 18.283 -4.718 1.00 . A A . 3 SER N 1 1
14 14224 1 1 3 SER O O -13.037 16.589 -2.321 1.00 . A A . 3 SER O 1 1
14 14225 1 1 3 SER OG O -10.278 16.492 -5.605 1.00 . A A . 3 SER OG 1 1
14 14226 1 1 4 GLY C C -16.863 15.977 -2.993 1.00 . A A . 4 GLY C 1 1
14 14227 1 1 4 GLY CA C -15.473 15.406 -2.796 1.00 . A A . 4 GLY CA 1 1
14 14228 1 1 4 GLY H H -14.766 15.726 -4.766 1.00 . A A . 4 GLY H 1 1
14 14229 1 1 4 GLY HA2 H -15.531 14.328 -2.816 1.00 . A A . 4 GLY HA2 1 1
14 14230 1 1 4 GLY HA3 H -15.102 15.718 -1.831 1.00 . A A . 4 GLY HA3 1 1
14 14231 1 1 4 GLY N N -14.542 15.845 -3.819 1.00 . A A . 4 GLY N 1 1
14 14232 1 1 4 GLY O O -17.025 17.181 -3.191 1.00 . A A . 4 GLY O 1 1
14 14233 1 1 5 SER C C -20.155 14.912 -2.060 1.00 . A A . 5 SER C 1 1
14 14234 1 1 5 SER CA C -19.253 15.534 -3.122 1.00 . A A . 5 SER CA 1 1
14 14235 1 1 5 SER CB C -19.749 15.149 -4.517 1.00 . A A . 5 SER CB 1 1
14 14236 1 1 5 SER H H -17.677 14.163 -2.781 1.00 . A A . 5 SER H 1 1
14 14237 1 1 5 SER HA H -19.287 16.609 -3.021 1.00 . A A . 5 SER HA 1 1
14 14238 1 1 5 SER HB2 H -19.737 14.075 -4.617 1.00 . A A . 5 SER HB2 1 1
14 14239 1 1 5 SER HB3 H -20.758 15.512 -4.650 1.00 . A A . 5 SER HB3 1 1
14 14240 1 1 5 SER HG H -18.455 16.468 -5.167 1.00 . A A . 5 SER HG 1 1
14 14241 1 1 5 SER N N -17.870 15.110 -2.941 1.00 . A A . 5 SER N 1 1
14 14242 1 1 5 SER O O -19.839 13.863 -1.499 1.00 . A A . 5 SER O 1 1
14 14243 1 1 5 SER OG O -18.925 15.711 -5.524 1.00 . A A . 5 SER OG 1 1
14 14244 1 1 6 SER C C -23.515 14.603 -1.454 1.00 . A A . 6 SER C 1 1
14 14245 1 1 6 SER CA C -22.226 15.081 -0.792 1.00 . A A . 6 SER CA 1 1
14 14246 1 1 6 SER CB C -22.539 16.182 0.223 1.00 . A A . 6 SER CB 1 1
14 14247 1 1 6 SER H H -21.475 16.398 -2.271 1.00 . A A . 6 SER H 1 1
14 14248 1 1 6 SER HA H -21.769 14.249 -0.279 1.00 . A A . 6 SER HA 1 1
14 14249 1 1 6 SER HB2 H -23.222 15.799 0.966 1.00 . A A . 6 SER HB2 1 1
14 14250 1 1 6 SER HB3 H -21.624 16.496 0.703 1.00 . A A . 6 SER HB3 1 1
14 14251 1 1 6 SER HG H -24.071 17.143 -0.530 1.00 . A A . 6 SER HG 1 1
14 14252 1 1 6 SER N N -21.280 15.567 -1.789 1.00 . A A . 6 SER N 1 1
14 14253 1 1 6 SER O O -24.263 15.395 -2.026 1.00 . A A . 6 SER O 1 1
14 14254 1 1 6 SER OG O -23.133 17.304 -0.407 1.00 . A A . 6 SER OG 1 1
14 14255 1 1 7 GLY C C -25.134 11.265 -1.648 1.00 . A A . 7 GLY C 1 1
14 14256 1 1 7 GLY CA C -24.965 12.737 -1.968 1.00 . A A . 7 GLY CA 1 1
14 14257 1 1 7 GLY H H -23.134 12.716 -0.904 1.00 . A A . 7 GLY H 1 1
14 14258 1 1 7 GLY HA2 H -25.825 13.277 -1.599 1.00 . A A . 7 GLY HA2 1 1
14 14259 1 1 7 GLY HA3 H -24.911 12.857 -3.040 1.00 . A A . 7 GLY HA3 1 1
14 14260 1 1 7 GLY N N -23.767 13.300 -1.373 1.00 . A A . 7 GLY N 1 1
14 14261 1 1 7 GLY O O -24.158 10.565 -1.382 1.00 . A A . 7 GLY O 1 1
14 14262 1 1 8 MET C C -27.640 8.820 -2.410 1.00 . A A . 8 MET C 1 1
14 14263 1 1 8 MET CA C -26.671 9.397 -1.383 1.00 . A A . 8 MET CA 1 1
14 14264 1 1 8 MET CB C -27.258 9.257 0.023 1.00 . A A . 8 MET CB 1 1
14 14265 1 1 8 MET CE C -25.804 5.528 0.113 1.00 . A A . 8 MET CE 1 1
14 14266 1 1 8 MET CG C -27.302 7.823 0.524 1.00 . A A . 8 MET CG 1 1
14 14267 1 1 8 MET H H -27.115 11.403 -1.892 1.00 . A A . 8 MET H 1 1
14 14268 1 1 8 MET HA H -25.743 8.847 -1.432 1.00 . A A . 8 MET HA 1 1
14 14269 1 1 8 MET HB2 H -26.659 9.837 0.709 1.00 . A A . 8 MET HB2 1 1
14 14270 1 1 8 MET HB3 H -28.265 9.646 0.020 1.00 . A A . 8 MET HB3 1 1
14 14271 1 1 8 MET HE1 H -25.843 5.626 -0.962 1.00 . A A . 8 MET HE1 1 1
14 14272 1 1 8 MET HE2 H -24.949 4.929 0.389 1.00 . A A . 8 MET HE2 1 1
14 14273 1 1 8 MET HE3 H -26.707 5.050 0.464 1.00 . A A . 8 MET HE3 1 1
14 14274 1 1 8 MET HG2 H -27.879 7.791 1.436 1.00 . A A . 8 MET HG2 1 1
14 14275 1 1 8 MET HG3 H -27.783 7.210 -0.225 1.00 . A A . 8 MET HG3 1 1
14 14276 1 1 8 MET N N -26.377 10.795 -1.673 1.00 . A A . 8 MET N 1 1
14 14277 1 1 8 MET O O -28.804 9.216 -2.470 1.00 . A A . 8 MET O 1 1
14 14278 1 1 8 MET SD S -25.662 7.152 0.855 1.00 . A A . 8 MET SD 1 1
14 14279 1 1 9 ALA C C -28.013 5.738 -4.058 1.00 . A A . 9 ALA C 1 1
14 14280 1 1 9 ALA CA C -27.976 7.252 -4.240 1.00 . A A . 9 ALA CA 1 1
14 14281 1 1 9 ALA CB C -27.458 7.606 -5.627 1.00 . A A . 9 ALA CB 1 1
14 14282 1 1 9 ALA H H -26.216 7.610 -3.120 1.00 . A A . 9 ALA H 1 1
14 14283 1 1 9 ALA HA H -28.980 7.641 -4.148 1.00 . A A . 9 ALA HA 1 1
14 14284 1 1 9 ALA HB1 H -27.951 8.501 -5.977 1.00 . A A . 9 ALA HB1 1 1
14 14285 1 1 9 ALA HB2 H -26.392 7.776 -5.580 1.00 . A A . 9 ALA HB2 1 1
14 14286 1 1 9 ALA HB3 H -27.664 6.792 -6.306 1.00 . A A . 9 ALA HB3 1 1
14 14287 1 1 9 ALA N N -27.152 7.883 -3.217 1.00 . A A . 9 ALA N 1 1
14 14288 1 1 9 ALA O O -27.006 5.120 -3.713 1.00 . A A . 9 ALA O 1 1
14 14289 1 1 10 SER C C -30.307 3.164 -5.206 1.00 . A A . 10 SER C 1 1
14 14290 1 1 10 SER CA C -29.351 3.706 -4.148 1.00 . A A . 10 SER CA 1 1
14 14291 1 1 10 SER CB C -29.873 3.369 -2.751 1.00 . A A . 10 SER CB 1 1
14 14292 1 1 10 SER H H -29.947 5.695 -4.564 1.00 . A A . 10 SER H 1 1
14 14293 1 1 10 SER HA H -28.384 3.244 -4.283 1.00 . A A . 10 SER HA 1 1
14 14294 1 1 10 SER HB2 H -30.834 3.839 -2.606 1.00 . A A . 10 SER HB2 1 1
14 14295 1 1 10 SER HB3 H -29.978 2.298 -2.657 1.00 . A A . 10 SER HB3 1 1
14 14296 1 1 10 SER HG H -28.329 4.410 -2.144 1.00 . A A . 10 SER HG 1 1
14 14297 1 1 10 SER N N -29.181 5.148 -4.292 1.00 . A A . 10 SER N 1 1
14 14298 1 1 10 SER O O -30.883 3.922 -5.985 1.00 . A A . 10 SER O 1 1
14 14299 1 1 10 SER OG O -28.984 3.830 -1.749 1.00 . A A . 10 SER OG 1 1
14 14300 1 1 11 GLY C C -30.842 -0.118 -6.673 1.00 . A A . 11 GLY C 1 1
14 14301 1 1 11 GLY CA C -31.359 1.223 -6.191 1.00 . A A . 11 GLY CA 1 1
14 14302 1 1 11 GLY H H -29.987 1.290 -4.580 1.00 . A A . 11 GLY H 1 1
14 14303 1 1 11 GLY HA2 H -32.327 1.081 -5.735 1.00 . A A . 11 GLY HA2 1 1
14 14304 1 1 11 GLY HA3 H -31.466 1.881 -7.041 1.00 . A A . 11 GLY HA3 1 1
14 14305 1 1 11 GLY N N -30.472 1.845 -5.226 1.00 . A A . 11 GLY N 1 1
14 14306 1 1 11 GLY O O -29.681 -0.459 -6.450 1.00 . A A . 11 GLY O 1 1
14 14307 1 1 12 GLN C C -32.091 -2.515 -9.130 1.00 . A A . 12 GLN C 1 1
14 14308 1 1 12 GLN CA C -31.330 -2.193 -7.848 1.00 . A A . 12 GLN CA 1 1
14 14309 1 1 12 GLN CB C -31.599 -3.271 -6.797 1.00 . A A . 12 GLN CB 1 1
14 14310 1 1 12 GLN CD C -29.284 -3.033 -5.813 1.00 . A A . 12 GLN CD 1 1
14 14311 1 1 12 GLN CG C -30.772 -3.107 -5.532 1.00 . A A . 12 GLN CG 1 1
14 14312 1 1 12 GLN H H -32.618 -0.553 -7.482 1.00 . A A . 12 GLN H 1 1
14 14313 1 1 12 GLN HA H -30.273 -2.172 -8.067 1.00 . A A . 12 GLN HA 1 1
14 14314 1 1 12 GLN HB2 H -32.644 -3.239 -6.525 1.00 . A A . 12 GLN HB2 1 1
14 14315 1 1 12 GLN HB3 H -31.376 -4.237 -7.224 1.00 . A A . 12 GLN HB3 1 1
14 14316 1 1 12 GLN HE21 H -28.968 -2.173 -4.049 1.00 . A A . 12 GLN HE21 1 1
14 14317 1 1 12 GLN HE22 H -27.564 -2.430 -5.021 1.00 . A A . 12 GLN HE22 1 1
14 14318 1 1 12 GLN HG2 H -31.074 -2.197 -5.035 1.00 . A A . 12 GLN HG2 1 1
14 14319 1 1 12 GLN HG3 H -30.960 -3.950 -4.883 1.00 . A A . 12 GLN HG3 1 1
14 14320 1 1 12 GLN N N -31.706 -0.880 -7.336 1.00 . A A . 12 GLN N 1 1
14 14321 1 1 12 GLN NE2 N -28.529 -2.490 -4.866 1.00 . A A . 12 GLN NE2 1 1
14 14322 1 1 12 GLN O O -33.291 -2.259 -9.233 1.00 . A A . 12 GLN O 1 1
14 14323 1 1 12 GLN OE1 O -28.819 -3.460 -6.870 1.00 . A A . 12 GLN OE1 1 1
14 14324 1 1 13 PHE C C -31.782 -4.912 -11.692 1.00 . A A . 13 PHE C 1 1
14 14325 1 1 13 PHE CA C -31.994 -3.433 -11.382 1.00 . A A . 13 PHE CA 1 1
14 14326 1 1 13 PHE CB C -31.408 -2.576 -12.507 1.00 . A A . 13 PHE CB 1 1
14 14327 1 1 13 PHE CD1 C -30.600 -0.378 -11.608 1.00 . A A . 13 PHE CD1 1 1
14 14328 1 1 13 PHE CD2 C -32.694 -0.435 -12.746 1.00 . A A . 13 PHE CD2 1 1
14 14329 1 1 13 PHE CE1 C -30.748 0.981 -11.400 1.00 . A A . 13 PHE CE1 1 1
14 14330 1 1 13 PHE CE2 C -32.847 0.923 -12.541 1.00 . A A . 13 PHE CE2 1 1
14 14331 1 1 13 PHE CG C -31.571 -1.100 -12.282 1.00 . A A . 13 PHE CG 1 1
14 14332 1 1 13 PHE CZ C -31.872 1.632 -11.868 1.00 . A A . 13 PHE CZ 1 1
14 14333 1 1 13 PHE H H -30.432 -3.256 -9.964 1.00 . A A . 13 PHE H 1 1
14 14334 1 1 13 PHE HA H -33.053 -3.241 -11.309 1.00 . A A . 13 PHE HA 1 1
14 14335 1 1 13 PHE HB2 H -30.353 -2.784 -12.595 1.00 . A A . 13 PHE HB2 1 1
14 14336 1 1 13 PHE HB3 H -31.900 -2.829 -13.434 1.00 . A A . 13 PHE HB3 1 1
14 14337 1 1 13 PHE HD1 H -29.720 -0.885 -11.242 1.00 . A A . 13 PHE HD1 1 1
14 14338 1 1 13 PHE HD2 H -33.458 -0.989 -13.274 1.00 . A A . 13 PHE HD2 1 1
14 14339 1 1 13 PHE HE1 H -29.984 1.533 -10.873 1.00 . A A . 13 PHE HE1 1 1
14 14340 1 1 13 PHE HE2 H -33.728 1.429 -12.909 1.00 . A A . 13 PHE HE2 1 1
14 14341 1 1 13 PHE HZ H -31.990 2.693 -11.706 1.00 . A A . 13 PHE HZ 1 1
14 14342 1 1 13 PHE N N -31.385 -3.077 -10.106 1.00 . A A . 13 PHE N 1 1
14 14343 1 1 13 PHE O O -31.081 -5.616 -10.965 1.00 . A A . 13 PHE O 1 1
14 14344 1 1 14 VAL C C -31.159 -6.952 -14.206 1.00 . A A . 14 VAL C 1 1
14 14345 1 1 14 VAL CA C -32.275 -6.772 -13.183 1.00 . A A . 14 VAL CA 1 1
14 14346 1 1 14 VAL CB C -33.593 -7.298 -13.780 1.00 . A A . 14 VAL CB 1 1
14 14347 1 1 14 VAL CG1 C -34.714 -7.218 -12.755 1.00 . A A . 14 VAL CG1 1 1
14 14348 1 1 14 VAL CG2 C -33.954 -6.523 -15.039 1.00 . A A . 14 VAL CG2 1 1
14 14349 1 1 14 VAL H H -32.941 -4.768 -13.315 1.00 . A A . 14 VAL H 1 1
14 14350 1 1 14 VAL HA H -32.043 -7.358 -12.305 1.00 . A A . 14 VAL HA 1 1
14 14351 1 1 14 VAL HB H -33.455 -8.335 -14.049 1.00 . A A . 14 VAL HB 1 1
14 14352 1 1 14 VAL HG11 H -34.625 -8.040 -12.060 1.00 . A A . 14 VAL HG11 1 1
14 14353 1 1 14 VAL HG12 H -34.646 -6.283 -12.219 1.00 . A A . 14 VAL HG12 1 1
14 14354 1 1 14 VAL HG13 H -35.668 -7.275 -13.260 1.00 . A A . 14 VAL HG13 1 1
14 14355 1 1 14 VAL HG21 H -33.752 -5.474 -14.886 1.00 . A A . 14 VAL HG21 1 1
14 14356 1 1 14 VAL HG22 H -33.364 -6.887 -15.866 1.00 . A A . 14 VAL HG22 1 1
14 14357 1 1 14 VAL HG23 H -35.003 -6.660 -15.258 1.00 . A A . 14 VAL HG23 1 1
14 14358 1 1 14 VAL N N -32.395 -5.377 -12.776 1.00 . A A . 14 VAL N 1 1
14 14359 1 1 14 VAL O O -31.105 -6.245 -15.211 1.00 . A A . 14 VAL O 1 1
14 14360 1 1 15 ASN C C -28.416 -9.445 -14.422 1.00 . A A . 15 ASN C 1 1
14 14361 1 1 15 ASN CA C -29.152 -8.176 -14.839 1.00 . A A . 15 ASN CA 1 1
14 14362 1 1 15 ASN CB C -28.183 -6.992 -14.855 1.00 . A A . 15 ASN CB 1 1
14 14363 1 1 15 ASN CG C -27.180 -7.051 -13.719 1.00 . A A . 15 ASN CG 1 1
14 14364 1 1 15 ASN H H -30.364 -8.434 -13.123 1.00 . A A . 15 ASN H 1 1
14 14365 1 1 15 ASN HA H -29.552 -8.315 -15.832 1.00 . A A . 15 ASN HA 1 1
14 14366 1 1 15 ASN HB2 H -27.639 -6.993 -15.789 1.00 . A A . 15 ASN HB2 1 1
14 14367 1 1 15 ASN HB3 H -28.743 -6.074 -14.770 1.00 . A A . 15 ASN HB3 1 1
14 14368 1 1 15 ASN HD21 H -28.652 -6.974 -12.384 1.00 . A A . 15 ASN HD21 1 1
14 14369 1 1 15 ASN HD22 H -27.053 -7.064 -11.735 1.00 . A A . 15 ASN HD22 1 1
14 14370 1 1 15 ASN N N -30.269 -7.903 -13.941 1.00 . A A . 15 ASN N 1 1
14 14371 1 1 15 ASN ND2 N -27.679 -7.028 -12.488 1.00 . A A . 15 ASN ND2 1 1
14 14372 1 1 15 ASN O O -28.688 -10.015 -13.365 1.00 . A A . 15 ASN O 1 1
14 14373 1 1 15 ASN OD1 O -25.972 -7.117 -13.945 1.00 . A A . 15 ASN OD1 1 1
14 14374 1 1 16 LYS C C -25.968 -10.956 -13.648 1.00 . A A . 16 LYS C 1 1
14 14375 1 1 16 LYS CA C -26.704 -11.084 -14.978 1.00 . A A . 16 LYS CA 1 1
14 14376 1 1 16 LYS CB C -25.702 -11.343 -16.105 1.00 . A A . 16 LYS CB 1 1
14 14377 1 1 16 LYS CD C -25.341 -12.499 -18.306 1.00 . A A . 16 LYS CD 1 1
14 14378 1 1 16 LYS CE C -24.375 -11.499 -18.921 1.00 . A A . 16 LYS CE 1 1
14 14379 1 1 16 LYS CG C -26.348 -11.814 -17.397 1.00 . A A . 16 LYS CG 1 1
14 14380 1 1 16 LYS H H -27.311 -9.385 -16.086 1.00 . A A . 16 LYS H 1 1
14 14381 1 1 16 LYS HA H -27.389 -11.916 -14.918 1.00 . A A . 16 LYS HA 1 1
14 14382 1 1 16 LYS HB2 H -25.164 -10.429 -16.309 1.00 . A A . 16 LYS HB2 1 1
14 14383 1 1 16 LYS HB3 H -25.001 -12.099 -15.781 1.00 . A A . 16 LYS HB3 1 1
14 14384 1 1 16 LYS HD2 H -24.778 -13.218 -17.728 1.00 . A A . 16 LYS HD2 1 1
14 14385 1 1 16 LYS HD3 H -25.872 -13.008 -19.098 1.00 . A A . 16 LYS HD3 1 1
14 14386 1 1 16 LYS HE2 H -24.943 -10.741 -19.439 1.00 . A A . 16 LYS HE2 1 1
14 14387 1 1 16 LYS HE3 H -23.800 -11.040 -18.130 1.00 . A A . 16 LYS HE3 1 1
14 14388 1 1 16 LYS HG2 H -27.137 -12.513 -17.160 1.00 . A A . 16 LYS HG2 1 1
14 14389 1 1 16 LYS HG3 H -26.763 -10.961 -17.913 1.00 . A A . 16 LYS HG3 1 1
14 14390 1 1 16 LYS HZ1 H -22.820 -11.436 -20.315 1.00 . A A . 16 LYS HZ1 1 1
14 14391 1 1 16 LYS HZ2 H -23.981 -12.625 -20.636 1.00 . A A . 16 LYS HZ2 1 1
14 14392 1 1 16 LYS HZ3 H -22.856 -12.853 -19.393 1.00 . A A . 16 LYS HZ3 1 1
14 14393 1 1 16 LYS N N -27.482 -9.883 -15.259 1.00 . A A . 16 LYS N 1 1
14 14394 1 1 16 LYS NZ N -23.442 -12.148 -19.884 1.00 . A A . 16 LYS NZ 1 1
14 14395 1 1 16 LYS O O -25.799 -9.855 -13.124 1.00 . A A . 16 LYS O 1 1
14 14396 1 1 17 LEU C C -23.824 -10.942 -11.760 1.00 . A A . 17 LEU C 1 1
14 14397 1 1 17 LEU CA C -24.810 -12.103 -11.840 1.00 . A A . 17 LEU CA 1 1
14 14398 1 1 17 LEU CB C -24.068 -13.430 -11.667 1.00 . A A . 17 LEU CB 1 1
14 14399 1 1 17 LEU CD1 C -23.846 -13.657 -9.181 1.00 . A A . 17 LEU CD1 1 1
14 14400 1 1 17 LEU CD2 C -22.115 -14.656 -10.685 1.00 . A A . 17 LEU CD2 1 1
14 14401 1 1 17 LEU CG C -23.092 -13.505 -10.493 1.00 . A A . 17 LEU CG 1 1
14 14402 1 1 17 LEU H H -25.695 -12.935 -13.573 1.00 . A A . 17 LEU H 1 1
14 14403 1 1 17 LEU HA H -25.535 -12.000 -11.046 1.00 . A A . 17 LEU HA 1 1
14 14404 1 1 17 LEU HB2 H -24.806 -14.206 -11.534 1.00 . A A . 17 LEU HB2 1 1
14 14405 1 1 17 LEU HB3 H -23.511 -13.617 -12.575 1.00 . A A . 17 LEU HB3 1 1
14 14406 1 1 17 LEU HD11 H -23.921 -12.696 -8.696 1.00 . A A . 17 LEU HD11 1 1
14 14407 1 1 17 LEU HD12 H -23.316 -14.344 -8.538 1.00 . A A . 17 LEU HD12 1 1
14 14408 1 1 17 LEU HD13 H -24.837 -14.040 -9.378 1.00 . A A . 17 LEU HD13 1 1
14 14409 1 1 17 LEU HD21 H -21.831 -15.052 -9.721 1.00 . A A . 17 LEU HD21 1 1
14 14410 1 1 17 LEU HD22 H -21.235 -14.298 -11.200 1.00 . A A . 17 LEU HD22 1 1
14 14411 1 1 17 LEU HD23 H -22.584 -15.433 -11.270 1.00 . A A . 17 LEU HD23 1 1
14 14412 1 1 17 LEU HG H -22.524 -12.586 -10.446 1.00 . A A . 17 LEU HG 1 1
14 14413 1 1 17 LEU N N -25.530 -12.089 -13.108 1.00 . A A . 17 LEU N 1 1
14 14414 1 1 17 LEU O O -23.218 -10.561 -12.761 1.00 . A A . 17 LEU O 1 1
14 14415 1 1 18 GLN C C -21.650 -9.647 -9.371 1.00 . A A . 18 GLN C 1 1
14 14416 1 1 18 GLN CA C -22.755 -9.270 -10.353 1.00 . A A . 18 GLN CA 1 1
14 14417 1 1 18 GLN CB C -23.518 -8.049 -9.836 1.00 . A A . 18 GLN CB 1 1
14 14418 1 1 18 GLN CD C -25.371 -6.405 -10.332 1.00 . A A . 18 GLN CD 1 1
14 14419 1 1 18 GLN CG C -24.321 -7.334 -10.910 1.00 . A A . 18 GLN CG 1 1
14 14420 1 1 18 GLN H H -24.180 -10.735 -9.804 1.00 . A A . 18 GLN H 1 1
14 14421 1 1 18 GLN HA H -22.306 -9.026 -11.303 1.00 . A A . 18 GLN HA 1 1
14 14422 1 1 18 GLN HB2 H -24.198 -8.367 -9.059 1.00 . A A . 18 GLN HB2 1 1
14 14423 1 1 18 GLN HB3 H -22.810 -7.347 -9.419 1.00 . A A . 18 GLN HB3 1 1
14 14424 1 1 18 GLN HE21 H -26.264 -7.936 -9.431 1.00 . A A . 18 GLN HE21 1 1
14 14425 1 1 18 GLN HE22 H -26.996 -6.390 -9.187 1.00 . A A . 18 GLN HE22 1 1
14 14426 1 1 18 GLN HG2 H -23.645 -6.752 -11.520 1.00 . A A . 18 GLN HG2 1 1
14 14427 1 1 18 GLN HG3 H -24.813 -8.073 -11.525 1.00 . A A . 18 GLN HG3 1 1
14 14428 1 1 18 GLN N N -23.668 -10.386 -10.563 1.00 . A A . 18 GLN N 1 1
14 14429 1 1 18 GLN NE2 N -26.305 -6.967 -9.574 1.00 . A A . 18 GLN NE2 1 1
14 14430 1 1 18 GLN O O -21.742 -9.357 -8.179 1.00 . A A . 18 GLN O 1 1
14 14431 1 1 18 GLN OE1 O -25.343 -5.196 -10.565 1.00 . A A . 18 GLN OE1 1 1
14 14432 1 1 19 GLU C C -18.267 -9.830 -9.293 1.00 . A A . 19 GLU C 1 1
14 14433 1 1 19 GLU CA C -19.487 -10.714 -9.047 1.00 . A A . 19 GLU CA 1 1
14 14434 1 1 19 GLU CB C -19.134 -12.177 -9.324 1.00 . A A . 19 GLU CB 1 1
14 14435 1 1 19 GLU CD C -19.079 -13.088 -6.969 1.00 . A A . 19 GLU CD 1 1
14 14436 1 1 19 GLU CG C -18.290 -12.816 -8.235 1.00 . A A . 19 GLU CG 1 1
14 14437 1 1 19 GLU H H -20.593 -10.499 -10.839 1.00 . A A . 19 GLU H 1 1
14 14438 1 1 19 GLU HA H -19.786 -10.615 -8.015 1.00 . A A . 19 GLU HA 1 1
14 14439 1 1 19 GLU HB2 H -20.049 -12.743 -9.421 1.00 . A A . 19 GLU HB2 1 1
14 14440 1 1 19 GLU HB3 H -18.587 -12.233 -10.254 1.00 . A A . 19 GLU HB3 1 1
14 14441 1 1 19 GLU HG2 H -17.898 -13.752 -8.603 1.00 . A A . 19 GLU HG2 1 1
14 14442 1 1 19 GLU HG3 H -17.471 -12.153 -7.996 1.00 . A A . 19 GLU HG3 1 1
14 14443 1 1 19 GLU N N -20.608 -10.296 -9.881 1.00 . A A . 19 GLU N 1 1
14 14444 1 1 19 GLU O O -17.139 -10.317 -9.359 1.00 . A A . 19 GLU O 1 1
14 14445 1 1 19 GLU OE1 O -20.303 -13.311 -7.068 1.00 . A A . 19 GLU OE1 1 1
14 14446 1 1 19 GLU OE2 O -18.471 -13.077 -5.878 1.00 . A A . 19 GLU OE2 1 1
14 14447 1 1 20 GLU C C -16.545 -7.431 -8.428 1.00 . A A . 20 GLU C 1 1
14 14448 1 1 20 GLU CA C -17.425 -7.578 -9.666 1.00 . A A . 20 GLU CA 1 1
14 14449 1 1 20 GLU CB C -17.996 -6.215 -10.064 1.00 . A A . 20 GLU CB 1 1
14 14450 1 1 20 GLU CD C -20.203 -6.836 -11.124 1.00 . A A . 20 GLU CD 1 1
14 14451 1 1 20 GLU CG C -18.821 -6.250 -11.340 1.00 . A A . 20 GLU CG 1 1
14 14452 1 1 20 GLU H H -19.425 -8.201 -9.363 1.00 . A A . 20 GLU H 1 1
14 14453 1 1 20 GLU HA H -16.823 -7.957 -10.478 1.00 . A A . 20 GLU HA 1 1
14 14454 1 1 20 GLU HB2 H -18.623 -5.853 -9.263 1.00 . A A . 20 GLU HB2 1 1
14 14455 1 1 20 GLU HB3 H -17.178 -5.525 -10.209 1.00 . A A . 20 GLU HB3 1 1
14 14456 1 1 20 GLU HG2 H -18.929 -5.242 -11.711 1.00 . A A . 20 GLU HG2 1 1
14 14457 1 1 20 GLU HG3 H -18.302 -6.849 -12.073 1.00 . A A . 20 GLU HG3 1 1
14 14458 1 1 20 GLU N N -18.504 -8.529 -9.427 1.00 . A A . 20 GLU N 1 1
14 14459 1 1 20 GLU O O -16.823 -8.015 -7.381 1.00 . A A . 20 GLU O 1 1
14 14460 1 1 20 GLU OE1 O -20.776 -6.619 -10.036 1.00 . A A . 20 GLU OE1 1 1
14 14461 1 1 20 GLU OE2 O -20.711 -7.512 -12.043 1.00 . A A . 20 GLU OE2 1 1
14 14462 1 1 21 VAL C C -14.495 -4.943 -7.078 1.00 . A A . 21 VAL C 1 1
14 14463 1 1 21 VAL CA C -14.558 -6.421 -7.450 1.00 . A A . 21 VAL CA 1 1
14 14464 1 1 21 VAL CB C -13.139 -6.913 -7.792 1.00 . A A . 21 VAL CB 1 1
14 14465 1 1 21 VAL CG1 C -12.524 -6.053 -8.885 1.00 . A A . 21 VAL CG1 1 1
14 14466 1 1 21 VAL CG2 C -12.263 -6.917 -6.549 1.00 . A A . 21 VAL CG2 1 1
14 14467 1 1 21 VAL H H -15.310 -6.207 -9.417 1.00 . A A . 21 VAL H 1 1
14 14468 1 1 21 VAL HA H -14.915 -6.981 -6.598 1.00 . A A . 21 VAL HA 1 1
14 14469 1 1 21 VAL HB H -13.210 -7.926 -8.159 1.00 . A A . 21 VAL HB 1 1
14 14470 1 1 21 VAL HG11 H -12.984 -6.292 -9.833 1.00 . A A . 21 VAL HG11 1 1
14 14471 1 1 21 VAL HG12 H -12.688 -5.010 -8.658 1.00 . A A . 21 VAL HG12 1 1
14 14472 1 1 21 VAL HG13 H -11.463 -6.247 -8.942 1.00 . A A . 21 VAL HG13 1 1
14 14473 1 1 21 VAL HG21 H -11.508 -7.684 -6.642 1.00 . A A . 21 VAL HG21 1 1
14 14474 1 1 21 VAL HG22 H -11.786 -5.953 -6.442 1.00 . A A . 21 VAL HG22 1 1
14 14475 1 1 21 VAL HG23 H -12.872 -7.115 -5.679 1.00 . A A . 21 VAL HG23 1 1
14 14476 1 1 21 VAL N N -15.480 -6.646 -8.557 1.00 . A A . 21 VAL N 1 1
14 14477 1 1 21 VAL O O -14.561 -4.072 -7.946 1.00 . A A . 21 VAL O 1 1
14 14478 1 1 22 ILE C C -12.999 -3.054 -4.531 1.00 . A A . 22 ILE C 1 1
14 14479 1 1 22 ILE CA C -14.295 -3.297 -5.299 1.00 . A A . 22 ILE CA 1 1
14 14480 1 1 22 ILE CB C -15.489 -2.958 -4.388 1.00 . A A . 22 ILE CB 1 1
14 14481 1 1 22 ILE CD1 C -17.928 -3.536 -3.944 1.00 . A A . 22 ILE CD1 1 1
14 14482 1 1 22 ILE CG1 C -16.758 -3.647 -4.896 1.00 . A A . 22 ILE CG1 1 1
14 14483 1 1 22 ILE CG2 C -15.690 -1.452 -4.316 1.00 . A A . 22 ILE CG2 1 1
14 14484 1 1 22 ILE H H -14.320 -5.407 -5.142 1.00 . A A . 22 ILE H 1 1
14 14485 1 1 22 ILE HA H -14.322 -2.639 -6.155 1.00 . A A . 22 ILE HA 1 1
14 14486 1 1 22 ILE HB H -15.268 -3.316 -3.393 1.00 . A A . 22 ILE HB 1 1
14 14487 1 1 22 ILE HD11 H -18.032 -4.459 -3.393 1.00 . A A . 22 ILE HD11 1 1
14 14488 1 1 22 ILE HD12 H -17.755 -2.724 -3.254 1.00 . A A . 22 ILE HD12 1 1
14 14489 1 1 22 ILE HD13 H -18.831 -3.347 -4.504 1.00 . A A . 22 ILE HD13 1 1
14 14490 1 1 22 ILE HG12 H -17.050 -3.201 -5.834 1.00 . A A . 22 ILE HG12 1 1
14 14491 1 1 22 ILE HG13 H -16.552 -4.696 -5.049 1.00 . A A . 22 ILE HG13 1 1
14 14492 1 1 22 ILE HG21 H -14.774 -0.982 -3.989 1.00 . A A . 22 ILE HG21 1 1
14 14493 1 1 22 ILE HG22 H -15.957 -1.078 -5.292 1.00 . A A . 22 ILE HG22 1 1
14 14494 1 1 22 ILE HG23 H -16.480 -1.227 -3.615 1.00 . A A . 22 ILE HG23 1 1
14 14495 1 1 22 ILE N N -14.368 -4.669 -5.785 1.00 . A A . 22 ILE N 1 1
14 14496 1 1 22 ILE O O -12.396 -3.986 -3.998 1.00 . A A . 22 ILE O 1 1
14 14497 1 1 23 CYS C C -11.572 -1.435 -2.264 1.00 . A A . 23 CYS C 1 1
14 14498 1 1 23 CYS CA C -11.354 -1.427 -3.775 1.00 . A A . 23 CYS CA 1 1
14 14499 1 1 23 CYS CB C -10.878 -0.045 -4.225 1.00 . A A . 23 CYS CB 1 1
14 14500 1 1 23 CYS H H -13.101 -1.095 -4.923 1.00 . A A . 23 CYS H 1 1
14 14501 1 1 23 CYS HA H -10.598 -2.157 -4.020 1.00 . A A . 23 CYS HA 1 1
14 14502 1 1 23 CYS HB2 H -10.756 -0.047 -5.299 1.00 . A A . 23 CYS HB2 1 1
14 14503 1 1 23 CYS HB3 H -11.622 0.690 -3.955 1.00 . A A . 23 CYS HB3 1 1
14 14504 1 1 23 CYS N N -12.577 -1.795 -4.478 1.00 . A A . 23 CYS N 1 1
14 14505 1 1 23 CYS O O -12.393 -0.691 -1.727 1.00 . A A . 23 CYS O 1 1
14 14506 1 1 23 CYS SG S -9.294 0.472 -3.490 1.00 . A A . 23 CYS SG 1 1
14 14507 1 1 24 PRO C C -10.359 -1.197 0.618 1.00 . A A . 24 PRO C 1 1
14 14508 1 1 24 PRO CA C -10.911 -2.421 -0.105 1.00 . A A . 24 PRO CA 1 1
14 14509 1 1 24 PRO CB C -10.056 -3.653 0.200 1.00 . A A . 24 PRO CB 1 1
14 14510 1 1 24 PRO CD C -9.821 -3.212 -2.138 1.00 . A A . 24 PRO CD 1 1
14 14511 1 1 24 PRO CG C -9.090 -3.732 -0.931 1.00 . A A . 24 PRO CG 1 1
14 14512 1 1 24 PRO HA H -11.928 -2.598 0.215 1.00 . A A . 24 PRO HA 1 1
14 14513 1 1 24 PRO HB2 H -9.548 -3.517 1.145 1.00 . A A . 24 PRO HB2 1 1
14 14514 1 1 24 PRO HB3 H -10.684 -4.530 0.245 1.00 . A A . 24 PRO HB3 1 1
14 14515 1 1 24 PRO HD2 H -9.144 -2.683 -2.791 1.00 . A A . 24 PRO HD2 1 1
14 14516 1 1 24 PRO HD3 H -10.302 -4.023 -2.666 1.00 . A A . 24 PRO HD3 1 1
14 14517 1 1 24 PRO HG2 H -8.227 -3.118 -0.722 1.00 . A A . 24 PRO HG2 1 1
14 14518 1 1 24 PRO HG3 H -8.792 -4.758 -1.088 1.00 . A A . 24 PRO HG3 1 1
14 14519 1 1 24 PRO N N -10.820 -2.295 -1.563 1.00 . A A . 24 PRO N 1 1
14 14520 1 1 24 PRO O O -10.309 -1.161 1.848 1.00 . A A . 24 PRO O 1 1
14 14521 1 1 25 ILE C C -10.460 2.125 0.483 1.00 . A A . 25 ILE C 1 1
14 14522 1 1 25 ILE CA C -9.400 1.030 0.415 1.00 . A A . 25 ILE CA 1 1
14 14523 1 1 25 ILE CB C -8.200 1.543 -0.403 1.00 . A A . 25 ILE CB 1 1
14 14524 1 1 25 ILE CD1 C -6.140 0.702 -1.639 1.00 . A A . 25 ILE CD1 1 1
14 14525 1 1 25 ILE CG1 C -7.137 0.450 -0.529 1.00 . A A . 25 ILE CG1 1 1
14 14526 1 1 25 ILE CG2 C -7.612 2.789 0.244 1.00 . A A . 25 ILE CG2 1 1
14 14527 1 1 25 ILE H H -10.012 -0.284 -1.126 1.00 . A A . 25 ILE H 1 1
14 14528 1 1 25 ILE HA H -9.060 0.810 1.417 1.00 . A A . 25 ILE HA 1 1
14 14529 1 1 25 ILE HB H -8.551 1.809 -1.388 1.00 . A A . 25 ILE HB 1 1
14 14530 1 1 25 ILE HD11 H -5.675 1.667 -1.492 1.00 . A A . 25 ILE HD11 1 1
14 14531 1 1 25 ILE HD12 H -5.382 -0.067 -1.624 1.00 . A A . 25 ILE HD12 1 1
14 14532 1 1 25 ILE HD13 H -6.649 0.689 -2.591 1.00 . A A . 25 ILE HD13 1 1
14 14533 1 1 25 ILE HG12 H -6.590 0.379 0.397 1.00 . A A . 25 ILE HG12 1 1
14 14534 1 1 25 ILE HG13 H -7.624 -0.494 -0.728 1.00 . A A . 25 ILE HG13 1 1
14 14535 1 1 25 ILE HG21 H -6.767 3.130 -0.335 1.00 . A A . 25 ILE HG21 1 1
14 14536 1 1 25 ILE HG22 H -8.362 3.565 0.276 1.00 . A A . 25 ILE HG22 1 1
14 14537 1 1 25 ILE HG23 H -7.291 2.556 1.248 1.00 . A A . 25 ILE HG23 1 1
14 14538 1 1 25 ILE N N -9.947 -0.196 -0.153 1.00 . A A . 25 ILE N 1 1
14 14539 1 1 25 ILE O O -10.733 2.674 1.550 1.00 . A A . 25 ILE O 1 1
14 14540 1 1 26 CYS C C -13.470 2.836 -0.885 1.00 . A A . 26 CYS C 1 1
14 14541 1 1 26 CYS CA C -12.087 3.463 -0.736 1.00 . A A . 26 CYS CA 1 1
14 14542 1 1 26 CYS CB C -11.814 4.408 -1.908 1.00 . A A . 26 CYS CB 1 1
14 14543 1 1 26 CYS H H -10.795 1.962 -1.482 1.00 . A A . 26 CYS H 1 1
14 14544 1 1 26 CYS HA H -12.058 4.028 0.184 1.00 . A A . 26 CYS HA 1 1
14 14545 1 1 26 CYS HB2 H -12.652 5.081 -2.021 1.00 . A A . 26 CYS HB2 1 1
14 14546 1 1 26 CYS HB3 H -10.924 4.982 -1.699 1.00 . A A . 26 CYS HB3 1 1
14 14547 1 1 26 CYS N N -11.055 2.436 -0.664 1.00 . A A . 26 CYS N 1 1
14 14548 1 1 26 CYS O O -14.489 3.504 -0.706 1.00 . A A . 26 CYS O 1 1
14 14549 1 1 26 CYS SG S -11.567 3.562 -3.503 1.00 . A A . 26 CYS SG 1 1
14 14550 1 1 27 LEU C C -15.496 1.320 -2.626 1.00 . A A . 27 LEU C 1 1
14 14551 1 1 27 LEU CA C -14.756 0.831 -1.386 1.00 . A A . 27 LEU CA 1 1
14 14552 1 1 27 LEU CB C -15.639 1.004 -0.149 1.00 . A A . 27 LEU CB 1 1
14 14553 1 1 27 LEU CD1 C -15.864 1.268 2.334 1.00 . A A . 27 LEU CD1 1 1
14 14554 1 1 27 LEU CD2 C -14.477 -0.591 1.398 1.00 . A A . 27 LEU CD2 1 1
14 14555 1 1 27 LEU CG C -14.940 0.845 1.202 1.00 . A A . 27 LEU CG 1 1
14 14556 1 1 27 LEU H H -12.653 1.070 -1.342 1.00 . A A . 27 LEU H 1 1
14 14557 1 1 27 LEU HA H -14.524 -0.217 -1.509 1.00 . A A . 27 LEU HA 1 1
14 14558 1 1 27 LEU HB2 H -16.068 1.993 -0.185 1.00 . A A . 27 LEU HB2 1 1
14 14559 1 1 27 LEU HB3 H -16.429 0.269 -0.202 1.00 . A A . 27 LEU HB3 1 1
14 14560 1 1 27 LEU HD11 H -15.337 1.200 3.273 1.00 . A A . 27 LEU HD11 1 1
14 14561 1 1 27 LEU HD12 H -16.726 0.617 2.357 1.00 . A A . 27 LEU HD12 1 1
14 14562 1 1 27 LEU HD13 H -16.186 2.286 2.174 1.00 . A A . 27 LEU HD13 1 1
14 14563 1 1 27 LEU HD21 H -15.173 -1.262 0.917 1.00 . A A . 27 LEU HD21 1 1
14 14564 1 1 27 LEU HD22 H -14.432 -0.814 2.453 1.00 . A A . 27 LEU HD22 1 1
14 14565 1 1 27 LEU HD23 H -13.496 -0.715 0.962 1.00 . A A . 27 LEU HD23 1 1
14 14566 1 1 27 LEU HG H -14.069 1.485 1.227 1.00 . A A . 27 LEU HG 1 1
14 14567 1 1 27 LEU N N -13.498 1.549 -1.213 1.00 . A A . 27 LEU N 1 1
14 14568 1 1 27 LEU O O -16.724 1.413 -2.632 1.00 . A A . 27 LEU O 1 1
14 14569 1 1 28 ASP C C -15.110 1.097 -6.046 1.00 . A A . 28 ASP C 1 1
14 14570 1 1 28 ASP CA C -15.328 2.106 -4.923 1.00 . A A . 28 ASP CA 1 1
14 14571 1 1 28 ASP CB C -14.724 3.457 -5.311 1.00 . A A . 28 ASP CB 1 1
14 14572 1 1 28 ASP CG C -15.265 3.976 -6.629 1.00 . A A . 28 ASP CG 1 1
14 14573 1 1 28 ASP H H -13.769 1.534 -3.609 1.00 . A A . 28 ASP H 1 1
14 14574 1 1 28 ASP HA H -16.389 2.228 -4.766 1.00 . A A . 28 ASP HA 1 1
14 14575 1 1 28 ASP HB2 H -14.951 4.180 -4.541 1.00 . A A . 28 ASP HB2 1 1
14 14576 1 1 28 ASP HB3 H -13.652 3.353 -5.397 1.00 . A A . 28 ASP HB3 1 1
14 14577 1 1 28 ASP N N -14.743 1.630 -3.675 1.00 . A A . 28 ASP N 1 1
14 14578 1 1 28 ASP O O -14.053 0.471 -6.135 1.00 . A A . 28 ASP O 1 1
14 14579 1 1 28 ASP OD1 O -16.437 4.406 -6.662 1.00 . A A . 28 ASP OD1 1 1
14 14580 1 1 28 ASP OD2 O -14.515 3.952 -7.627 1.00 . A A . 28 ASP OD2 1 1
14 14581 1 1 29 ILE C C -14.689 0.113 -8.722 1.00 . A A . 29 ILE C 1 1
14 14582 1 1 29 ILE CA C -16.036 0.008 -8.015 1.00 . A A . 29 ILE CA 1 1
14 14583 1 1 29 ILE CB C -17.161 0.254 -9.038 1.00 . A A . 29 ILE CB 1 1
14 14584 1 1 29 ILE CD1 C -18.790 -1.270 -7.813 1.00 . A A . 29 ILE CD1 1 1
14 14585 1 1 29 ILE CG1 C -18.529 0.113 -8.368 1.00 . A A . 29 ILE CG1 1 1
14 14586 1 1 29 ILE CG2 C -17.035 -0.712 -10.206 1.00 . A A . 29 ILE CG2 1 1
14 14587 1 1 29 ILE H H -16.934 1.469 -6.775 1.00 . A A . 29 ILE H 1 1
14 14588 1 1 29 ILE HA H -16.147 -0.992 -7.621 1.00 . A A . 29 ILE HA 1 1
14 14589 1 1 29 ILE HB H -17.057 1.258 -9.420 1.00 . A A . 29 ILE HB 1 1
14 14590 1 1 29 ILE HD11 H -17.910 -1.883 -7.946 1.00 . A A . 29 ILE HD11 1 1
14 14591 1 1 29 ILE HD12 H -19.022 -1.198 -6.761 1.00 . A A . 29 ILE HD12 1 1
14 14592 1 1 29 ILE HD13 H -19.622 -1.717 -8.336 1.00 . A A . 29 ILE HD13 1 1
14 14593 1 1 29 ILE HG12 H -18.598 0.815 -7.552 1.00 . A A . 29 ILE HG12 1 1
14 14594 1 1 29 ILE HG13 H -19.300 0.332 -9.092 1.00 . A A . 29 ILE HG13 1 1
14 14595 1 1 29 ILE HG21 H -16.792 -1.697 -9.834 1.00 . A A . 29 ILE HG21 1 1
14 14596 1 1 29 ILE HG22 H -17.971 -0.752 -10.742 1.00 . A A . 29 ILE HG22 1 1
14 14597 1 1 29 ILE HG23 H -16.253 -0.375 -10.870 1.00 . A A . 29 ILE HG23 1 1
14 14598 1 1 29 ILE N N -16.117 0.942 -6.899 1.00 . A A . 29 ILE N 1 1
14 14599 1 1 29 ILE O O -14.385 1.125 -9.356 1.00 . A A . 29 ILE O 1 1
14 14600 1 1 30 LEU C C -12.693 -0.900 -10.761 1.00 . A A . 30 LEU C 1 1
14 14601 1 1 30 LEU CA C -12.570 -0.966 -9.242 1.00 . A A . 30 LEU CA 1 1
14 14602 1 1 30 LEU CB C -11.814 -2.232 -8.835 1.00 . A A . 30 LEU CB 1 1
14 14603 1 1 30 LEU CD1 C -10.895 -3.482 -6.866 1.00 . A A . 30 LEU CD1 1 1
14 14604 1 1 30 LEU CD2 C -9.580 -1.612 -7.881 1.00 . A A . 30 LEU CD2 1 1
14 14605 1 1 30 LEU CG C -10.974 -2.132 -7.561 1.00 . A A . 30 LEU CG 1 1
14 14606 1 1 30 LEU H H -14.182 -1.715 -8.094 1.00 . A A . 30 LEU H 1 1
14 14607 1 1 30 LEU HA H -12.020 -0.102 -8.900 1.00 . A A . 30 LEU HA 1 1
14 14608 1 1 30 LEU HB2 H -12.539 -3.018 -8.691 1.00 . A A . 30 LEU HB2 1 1
14 14609 1 1 30 LEU HB3 H -11.154 -2.498 -9.648 1.00 . A A . 30 LEU HB3 1 1
14 14610 1 1 30 LEU HD11 H -10.727 -3.334 -5.810 1.00 . A A . 30 LEU HD11 1 1
14 14611 1 1 30 LEU HD12 H -10.080 -4.054 -7.283 1.00 . A A . 30 LEU HD12 1 1
14 14612 1 1 30 LEU HD13 H -11.822 -4.017 -7.012 1.00 . A A . 30 LEU HD13 1 1
14 14613 1 1 30 LEU HD21 H -8.863 -2.073 -7.218 1.00 . A A . 30 LEU HD21 1 1
14 14614 1 1 30 LEU HD22 H -9.557 -0.540 -7.749 1.00 . A A . 30 LEU HD22 1 1
14 14615 1 1 30 LEU HD23 H -9.332 -1.854 -8.905 1.00 . A A . 30 LEU HD23 1 1
14 14616 1 1 30 LEU HG H -11.444 -1.434 -6.881 1.00 . A A . 30 LEU HG 1 1
14 14617 1 1 30 LEU N N -13.885 -0.938 -8.611 1.00 . A A . 30 LEU N 1 1
14 14618 1 1 30 LEU O O -12.768 -1.929 -11.432 1.00 . A A . 30 LEU O 1 1
14 14619 1 1 31 GLN C C -11.589 -0.015 -13.457 1.00 . A A . 31 GLN C 1 1
14 14620 1 1 31 GLN CA C -12.824 0.515 -12.736 1.00 . A A . 31 GLN CA 1 1
14 14621 1 1 31 GLN CB C -13.016 1.999 -13.053 1.00 . A A . 31 GLN CB 1 1
14 14622 1 1 31 GLN CD C -15.004 2.641 -11.632 1.00 . A A . 31 GLN CD 1 1
14 14623 1 1 31 GLN CG C -14.470 2.442 -13.037 1.00 . A A . 31 GLN CG 1 1
14 14624 1 1 31 GLN H H -12.649 1.097 -10.709 1.00 . A A . 31 GLN H 1 1
14 14625 1 1 31 GLN HA H -13.689 -0.032 -13.080 1.00 . A A . 31 GLN HA 1 1
14 14626 1 1 31 GLN HB2 H -12.476 2.584 -12.324 1.00 . A A . 31 GLN HB2 1 1
14 14627 1 1 31 GLN HB3 H -12.612 2.200 -14.035 1.00 . A A . 31 GLN HB3 1 1
14 14628 1 1 31 GLN HE21 H -13.736 4.144 -11.337 1.00 . A A . 31 GLN HE21 1 1
14 14629 1 1 31 GLN HE22 H -14.775 3.766 -10.010 1.00 . A A . 31 GLN HE22 1 1
14 14630 1 1 31 GLN HG2 H -14.555 3.375 -13.573 1.00 . A A . 31 GLN HG2 1 1
14 14631 1 1 31 GLN HG3 H -15.067 1.689 -13.531 1.00 . A A . 31 GLN HG3 1 1
14 14632 1 1 31 GLN N N -12.712 0.316 -11.296 1.00 . A A . 31 GLN N 1 1
14 14633 1 1 31 GLN NE2 N -14.449 3.615 -10.921 1.00 . A A . 31 GLN NE2 1 1
14 14634 1 1 31 GLN O O -11.690 -0.601 -14.535 1.00 . A A . 31 GLN O 1 1
14 14635 1 1 31 GLN OE1 O -15.906 1.928 -11.192 1.00 . A A . 31 GLN OE1 1 1
14 14636 1 1 32 LYS C C -8.290 -0.933 -12.384 1.00 . A A . 32 LYS C 1 1
14 14637 1 1 32 LYS CA C -9.168 -0.264 -13.438 1.00 . A A . 32 LYS CA 1 1
14 14638 1 1 32 LYS CB C -8.417 0.910 -14.071 1.00 . A A . 32 LYS CB 1 1
14 14639 1 1 32 LYS CD C -8.836 3.120 -15.188 1.00 . A A . 32 LYS CD 1 1
14 14640 1 1 32 LYS CE C -7.711 3.354 -16.185 1.00 . A A . 32 LYS CE 1 1
14 14641 1 1 32 LYS CG C -9.225 1.653 -15.120 1.00 . A A . 32 LYS CG 1 1
14 14642 1 1 32 LYS H H -10.407 0.667 -11.996 1.00 . A A . 32 LYS H 1 1
14 14643 1 1 32 LYS HA H -9.402 -0.986 -14.205 1.00 . A A . 32 LYS HA 1 1
14 14644 1 1 32 LYS HB2 H -8.146 1.609 -13.293 1.00 . A A . 32 LYS HB2 1 1
14 14645 1 1 32 LYS HB3 H -7.517 0.537 -14.537 1.00 . A A . 32 LYS HB3 1 1
14 14646 1 1 32 LYS HD2 H -9.697 3.698 -15.492 1.00 . A A . 32 LYS HD2 1 1
14 14647 1 1 32 LYS HD3 H -8.511 3.443 -14.209 1.00 . A A . 32 LYS HD3 1 1
14 14648 1 1 32 LYS HE2 H -7.832 2.670 -17.010 1.00 . A A . 32 LYS HE2 1 1
14 14649 1 1 32 LYS HE3 H -7.774 4.369 -16.546 1.00 . A A . 32 LYS HE3 1 1
14 14650 1 1 32 LYS HG2 H -9.048 1.200 -16.085 1.00 . A A . 32 LYS HG2 1 1
14 14651 1 1 32 LYS HG3 H -10.275 1.579 -14.873 1.00 . A A . 32 LYS HG3 1 1
14 14652 1 1 32 LYS HZ1 H -5.997 4.039 -15.207 1.00 . A A . 32 LYS HZ1 1 1
14 14653 1 1 32 LYS HZ2 H -5.711 2.760 -16.277 1.00 . A A . 32 LYS HZ2 1 1
14 14654 1 1 32 LYS HZ3 H -6.445 2.464 -14.782 1.00 . A A . 32 LYS HZ3 1 1
14 14655 1 1 32 LYS N N -10.423 0.193 -12.855 1.00 . A A . 32 LYS N 1 1
14 14656 1 1 32 LYS NZ N -6.372 3.140 -15.570 1.00 . A A . 32 LYS NZ 1 1
14 14657 1 1 32 LYS O O -7.480 -0.289 -11.717 1.00 . A A . 32 LYS O 1 1
14 14658 1 1 33 PRO C C -6.214 -3.167 -11.653 1.00 . A A . 33 PRO C 1 1
14 14659 1 1 33 PRO CA C -7.682 -3.040 -11.261 1.00 . A A . 33 PRO CA 1 1
14 14660 1 1 33 PRO CB C -8.364 -4.411 -11.292 1.00 . A A . 33 PRO CB 1 1
14 14661 1 1 33 PRO CD C -9.400 -3.087 -12.992 1.00 . A A . 33 PRO CD 1 1
14 14662 1 1 33 PRO CG C -8.991 -4.491 -12.641 1.00 . A A . 33 PRO CG 1 1
14 14663 1 1 33 PRO HA H -7.754 -2.624 -10.267 1.00 . A A . 33 PRO HA 1 1
14 14664 1 1 33 PRO HB2 H -7.624 -5.187 -11.153 1.00 . A A . 33 PRO HB2 1 1
14 14665 1 1 33 PRO HB3 H -9.105 -4.466 -10.509 1.00 . A A . 33 PRO HB3 1 1
14 14666 1 1 33 PRO HD2 H -9.294 -2.918 -14.054 1.00 . A A . 33 PRO HD2 1 1
14 14667 1 1 33 PRO HD3 H -10.416 -2.900 -12.677 1.00 . A A . 33 PRO HD3 1 1
14 14668 1 1 33 PRO HG2 H -8.275 -4.863 -13.358 1.00 . A A . 33 PRO HG2 1 1
14 14669 1 1 33 PRO HG3 H -9.858 -5.135 -12.605 1.00 . A A . 33 PRO HG3 1 1
14 14670 1 1 33 PRO N N -8.452 -2.256 -12.231 1.00 . A A . 33 PRO N 1 1
14 14671 1 1 33 PRO O O -5.882 -3.254 -12.836 1.00 . A A . 33 PRO O 1 1
14 14672 1 1 34 VAL C C -3.294 -4.402 -10.044 1.00 . A A . 34 VAL C 1 1
14 14673 1 1 34 VAL CA C -3.905 -3.294 -10.894 1.00 . A A . 34 VAL CA 1 1
14 14674 1 1 34 VAL CB C -3.175 -1.971 -10.595 1.00 . A A . 34 VAL CB 1 1
14 14675 1 1 34 VAL CG1 C -1.681 -2.117 -10.841 1.00 . A A . 34 VAL CG1 1 1
14 14676 1 1 34 VAL CG2 C -3.754 -0.842 -11.435 1.00 . A A . 34 VAL CG2 1 1
14 14677 1 1 34 VAL H H -5.663 -3.103 -9.732 1.00 . A A . 34 VAL H 1 1
14 14678 1 1 34 VAL HA H -3.760 -3.533 -11.938 1.00 . A A . 34 VAL HA 1 1
14 14679 1 1 34 VAL HB H -3.324 -1.728 -9.553 1.00 . A A . 34 VAL HB 1 1
14 14680 1 1 34 VAL HG11 H -1.237 -2.680 -10.033 1.00 . A A . 34 VAL HG11 1 1
14 14681 1 1 34 VAL HG12 H -1.519 -2.636 -11.774 1.00 . A A . 34 VAL HG12 1 1
14 14682 1 1 34 VAL HG13 H -1.227 -1.138 -10.889 1.00 . A A . 34 VAL HG13 1 1
14 14683 1 1 34 VAL HG21 H -3.532 0.106 -10.967 1.00 . A A . 34 VAL HG21 1 1
14 14684 1 1 34 VAL HG22 H -3.316 -0.868 -12.422 1.00 . A A . 34 VAL HG22 1 1
14 14685 1 1 34 VAL HG23 H -4.825 -0.963 -11.513 1.00 . A A . 34 VAL HG23 1 1
14 14686 1 1 34 VAL N N -5.338 -3.176 -10.654 1.00 . A A . 34 VAL N 1 1
14 14687 1 1 34 VAL O O -2.943 -4.188 -8.883 1.00 . A A . 34 VAL O 1 1
14 14688 1 1 35 THR C C -1.104 -6.547 -9.695 1.00 . A A . 35 THR C 1 1
14 14689 1 1 35 THR CA C -2.599 -6.732 -9.926 1.00 . A A . 35 THR CA 1 1
14 14690 1 1 35 THR CB C -2.830 -8.041 -10.704 1.00 . A A . 35 THR CB 1 1
14 14691 1 1 35 THR CG2 C -2.278 -9.232 -9.934 1.00 . A A . 35 THR CG2 1 1
14 14692 1 1 35 THR H H -3.465 -5.697 -11.557 1.00 . A A . 35 THR H 1 1
14 14693 1 1 35 THR HA H -3.094 -6.814 -8.969 1.00 . A A . 35 THR HA 1 1
14 14694 1 1 35 THR HB H -2.315 -7.974 -11.652 1.00 . A A . 35 THR HB 1 1
14 14695 1 1 35 THR HG1 H -4.355 -8.971 -11.539 1.00 . A A . 35 THR HG1 1 1
14 14696 1 1 35 THR HG21 H -2.798 -10.128 -10.238 1.00 . A A . 35 THR HG21 1 1
14 14697 1 1 35 THR HG22 H -2.422 -9.074 -8.875 1.00 . A A . 35 THR HG22 1 1
14 14698 1 1 35 THR HG23 H -1.224 -9.338 -10.143 1.00 . A A . 35 THR HG23 1 1
14 14699 1 1 35 THR N N -3.168 -5.589 -10.629 1.00 . A A . 35 THR N 1 1
14 14700 1 1 35 THR O O -0.315 -6.553 -10.641 1.00 . A A . 35 THR O 1 1
14 14701 1 1 35 THR OG1 O -4.229 -8.228 -10.944 1.00 . A A . 35 THR OG1 1 1
14 14702 1 1 36 ILE C C 1.333 -7.528 -7.705 1.00 . A A . 36 ILE C 1 1
14 14703 1 1 36 ILE CA C 0.682 -6.201 -8.080 1.00 . A A . 36 ILE CA 1 1
14 14704 1 1 36 ILE CB C 0.842 -5.214 -6.908 1.00 . A A . 36 ILE CB 1 1
14 14705 1 1 36 ILE CD1 C 0.095 -4.747 -4.520 1.00 . A A . 36 ILE CD1 1 1
14 14706 1 1 36 ILE CG1 C -0.079 -5.608 -5.752 1.00 . A A . 36 ILE CG1 1 1
14 14707 1 1 36 ILE CG2 C 0.547 -3.794 -7.368 1.00 . A A . 36 ILE CG2 1 1
14 14708 1 1 36 ILE H H -1.396 -6.390 -7.724 1.00 . A A . 36 ILE H 1 1
14 14709 1 1 36 ILE HA H 1.192 -5.792 -8.941 1.00 . A A . 36 ILE HA 1 1
14 14710 1 1 36 ILE HB H 1.867 -5.252 -6.572 1.00 . A A . 36 ILE HB 1 1
14 14711 1 1 36 ILE HD11 H 1.129 -4.774 -4.206 1.00 . A A . 36 ILE HD11 1 1
14 14712 1 1 36 ILE HD12 H -0.183 -3.729 -4.750 1.00 . A A . 36 ILE HD12 1 1
14 14713 1 1 36 ILE HD13 H -0.532 -5.123 -3.726 1.00 . A A . 36 ILE HD13 1 1
14 14714 1 1 36 ILE HG12 H -1.105 -5.523 -6.072 1.00 . A A . 36 ILE HG12 1 1
14 14715 1 1 36 ILE HG13 H 0.123 -6.632 -5.473 1.00 . A A . 36 ILE HG13 1 1
14 14716 1 1 36 ILE HG21 H 0.539 -3.134 -6.513 1.00 . A A . 36 ILE HG21 1 1
14 14717 1 1 36 ILE HG22 H 1.310 -3.475 -8.061 1.00 . A A . 36 ILE HG22 1 1
14 14718 1 1 36 ILE HG23 H -0.417 -3.766 -7.854 1.00 . A A . 36 ILE HG23 1 1
14 14719 1 1 36 ILE N N -0.720 -6.385 -8.434 1.00 . A A . 36 ILE N 1 1
14 14720 1 1 36 ILE O O 0.668 -8.562 -7.645 1.00 . A A . 36 ILE O 1 1
14 14721 1 1 37 ASP C C 2.612 -9.500 -6.039 1.00 . A A . 37 ASP C 1 1
14 14722 1 1 37 ASP CA C 3.378 -8.689 -7.080 1.00 . A A . 37 ASP CA 1 1
14 14723 1 1 37 ASP CB C 4.758 -8.313 -6.537 1.00 . A A . 37 ASP CB 1 1
14 14724 1 1 37 ASP CG C 5.786 -9.404 -6.765 1.00 . A A . 37 ASP CG 1 1
14 14725 1 1 37 ASP H H 3.111 -6.635 -7.516 1.00 . A A . 37 ASP H 1 1
14 14726 1 1 37 ASP HA H 3.502 -9.291 -7.967 1.00 . A A . 37 ASP HA 1 1
14 14727 1 1 37 ASP HB2 H 5.099 -7.414 -7.029 1.00 . A A . 37 ASP HB2 1 1
14 14728 1 1 37 ASP HB3 H 4.682 -8.131 -5.475 1.00 . A A . 37 ASP HB3 1 1
14 14729 1 1 37 ASP N N 2.637 -7.490 -7.452 1.00 . A A . 37 ASP N 1 1
14 14730 1 1 37 ASP O O 2.534 -10.726 -6.126 1.00 . A A . 37 ASP O 1 1
14 14731 1 1 37 ASP OD1 O 5.644 -10.156 -7.752 1.00 . A A . 37 ASP OD1 1 1
14 14732 1 1 37 ASP OD2 O 6.733 -9.505 -5.957 1.00 . A A . 37 ASP OD2 1 1
14 14733 1 1 38 CYS C C 0.051 -10.152 -4.560 1.00 . A A . 38 CYS C 1 1
14 14734 1 1 38 CYS CA C 1.291 -9.464 -3.995 1.00 . A A . 38 CYS CA 1 1
14 14735 1 1 38 CYS CB C 0.881 -8.446 -2.929 1.00 . A A . 38 CYS CB 1 1
14 14736 1 1 38 CYS H H 2.146 -7.833 -5.039 1.00 . A A . 38 CYS H 1 1
14 14737 1 1 38 CYS HA H 1.927 -10.209 -3.544 1.00 . A A . 38 CYS HA 1 1
14 14738 1 1 38 CYS HB2 H 0.825 -8.943 -1.971 1.00 . A A . 38 CYS HB2 1 1
14 14739 1 1 38 CYS HB3 H 1.626 -7.667 -2.881 1.00 . A A . 38 CYS HB3 1 1
14 14740 1 1 38 CYS N N 2.049 -8.809 -5.054 1.00 . A A . 38 CYS N 1 1
14 14741 1 1 38 CYS O O -0.402 -11.167 -4.034 1.00 . A A . 38 CYS O 1 1
14 14742 1 1 38 CYS SG S -0.731 -7.656 -3.235 1.00 . A A . 38 CYS SG 1 1
14 14743 1 1 39 GLY C C -2.901 -9.292 -6.077 1.00 . A A . 39 GLY C 1 1
14 14744 1 1 39 GLY CA C -1.673 -10.164 -6.255 1.00 . A A . 39 GLY CA 1 1
14 14745 1 1 39 GLY H H -0.087 -8.782 -6.013 1.00 . A A . 39 GLY H 1 1
14 14746 1 1 39 GLY HA2 H -1.486 -10.294 -7.311 1.00 . A A . 39 GLY HA2 1 1
14 14747 1 1 39 GLY HA3 H -1.865 -11.130 -5.812 1.00 . A A . 39 GLY HA3 1 1
14 14748 1 1 39 GLY N N -0.492 -9.591 -5.636 1.00 . A A . 39 GLY N 1 1
14 14749 1 1 39 GLY O O -3.615 -9.010 -7.040 1.00 . A A . 39 GLY O 1 1
14 14750 1 1 40 HIS C C -4.432 -6.898 -5.566 1.00 . A A . 40 HIS C 1 1
14 14751 1 1 40 HIS CA C -4.300 -8.022 -4.542 1.00 . A A . 40 HIS CA 1 1
14 14752 1 1 40 HIS CB C -4.174 -7.435 -3.136 1.00 . A A . 40 HIS CB 1 1
14 14753 1 1 40 HIS CD2 C -4.579 -9.710 -1.958 1.00 . A A . 40 HIS CD2 1 1
14 14754 1 1 40 HIS CE1 C -3.357 -9.367 -0.170 1.00 . A A . 40 HIS CE1 1 1
14 14755 1 1 40 HIS CG C -4.042 -8.472 -2.063 1.00 . A A . 40 HIS CG 1 1
14 14756 1 1 40 HIS H H -2.542 -9.124 -4.118 1.00 . A A . 40 HIS H 1 1
14 14757 1 1 40 HIS HA H -5.184 -8.639 -4.588 1.00 . A A . 40 HIS HA 1 1
14 14758 1 1 40 HIS HB2 H -3.301 -6.802 -3.094 1.00 . A A . 40 HIS HB2 1 1
14 14759 1 1 40 HIS HB3 H -5.053 -6.843 -2.920 1.00 . A A . 40 HIS HB3 1 1
14 14760 1 1 40 HIS HD2 H -5.233 -10.189 -2.673 1.00 . A A . 40 HIS HD2 1 1
14 14761 1 1 40 HIS HE1 H -2.865 -9.508 0.780 1.00 . A A . 40 HIS HE1 1 1
14 14762 1 1 40 HIS HE2 H -4.294 -11.163 -0.469 1.00 . A A . 40 HIS HE2 1 1
14 14763 1 1 40 HIS N N -3.148 -8.866 -4.843 1.00 . A A . 40 HIS N 1 1
14 14764 1 1 40 HIS ND1 N -3.283 -8.287 -0.927 1.00 . A A . 40 HIS ND1 1 1
14 14765 1 1 40 HIS NE2 N -4.138 -10.245 -0.773 1.00 . A A . 40 HIS NE2 1 1
14 14766 1 1 40 HIS O O -3.437 -6.314 -5.992 1.00 . A A . 40 HIS O 1 1
14 14767 1 1 41 ASN C C -6.486 -4.303 -6.248 1.00 . A A . 41 ASN C 1 1
14 14768 1 1 41 ASN CA C -5.929 -5.549 -6.930 1.00 . A A . 41 ASN CA 1 1
14 14769 1 1 41 ASN CB C -6.912 -6.043 -7.994 1.00 . A A . 41 ASN CB 1 1
14 14770 1 1 41 ASN CG C -6.283 -7.050 -8.938 1.00 . A A . 41 ASN CG 1 1
14 14771 1 1 41 ASN H H -6.421 -7.103 -5.579 1.00 . A A . 41 ASN H 1 1
14 14772 1 1 41 ASN HA H -4.993 -5.298 -7.406 1.00 . A A . 41 ASN HA 1 1
14 14773 1 1 41 ASN HB2 H -7.754 -6.512 -7.507 1.00 . A A . 41 ASN HB2 1 1
14 14774 1 1 41 ASN HB3 H -7.259 -5.201 -8.574 1.00 . A A . 41 ASN HB3 1 1
14 14775 1 1 41 ASN HD21 H -6.399 -8.465 -7.545 1.00 . A A . 41 ASN HD21 1 1
14 14776 1 1 41 ASN HD22 H -5.709 -8.950 -9.053 1.00 . A A . 41 ASN HD22 1 1
14 14777 1 1 41 ASN N N -5.667 -6.602 -5.956 1.00 . A A . 41 ASN N 1 1
14 14778 1 1 41 ASN ND2 N -6.113 -8.279 -8.464 1.00 . A A . 41 ASN ND2 1 1
14 14779 1 1 41 ASN O O -7.398 -4.387 -5.426 1.00 . A A . 41 ASN O 1 1
14 14780 1 1 41 ASN OD1 O -5.955 -6.727 -10.079 1.00 . A A . 41 ASN OD1 1 1
14 14781 1 1 42 PHE C C -6.826 -0.916 -7.106 1.00 . A A . 42 PHE C 1 1
14 14782 1 1 42 PHE CA C -6.369 -1.883 -6.017 1.00 . A A . 42 PHE CA 1 1
14 14783 1 1 42 PHE CB C -5.240 -1.251 -5.200 1.00 . A A . 42 PHE CB 1 1
14 14784 1 1 42 PHE CD1 C -5.720 -2.040 -2.867 1.00 . A A . 42 PHE CD1 1 1
14 14785 1 1 42 PHE CD2 C -3.703 -2.761 -3.915 1.00 . A A . 42 PHE CD2 1 1
14 14786 1 1 42 PHE CE1 C -5.392 -2.759 -1.733 1.00 . A A . 42 PHE CE1 1 1
14 14787 1 1 42 PHE CE2 C -3.370 -3.482 -2.783 1.00 . A A . 42 PHE CE2 1 1
14 14788 1 1 42 PHE CG C -4.880 -2.033 -3.969 1.00 . A A . 42 PHE CG 1 1
14 14789 1 1 42 PHE CZ C -4.215 -3.480 -1.691 1.00 . A A . 42 PHE CZ 1 1
14 14790 1 1 42 PHE H H -5.205 -3.144 -7.256 1.00 . A A . 42 PHE H 1 1
14 14791 1 1 42 PHE HA H -7.202 -2.090 -5.363 1.00 . A A . 42 PHE HA 1 1
14 14792 1 1 42 PHE HB2 H -4.356 -1.179 -5.817 1.00 . A A . 42 PHE HB2 1 1
14 14793 1 1 42 PHE HB3 H -5.540 -0.261 -4.891 1.00 . A A . 42 PHE HB3 1 1
14 14794 1 1 42 PHE HD1 H -6.641 -1.475 -2.899 1.00 . A A . 42 PHE HD1 1 1
14 14795 1 1 42 PHE HD2 H -3.040 -2.763 -4.768 1.00 . A A . 42 PHE HD2 1 1
14 14796 1 1 42 PHE HE1 H -6.055 -2.755 -0.881 1.00 . A A . 42 PHE HE1 1 1
14 14797 1 1 42 PHE HE2 H -2.449 -4.045 -2.753 1.00 . A A . 42 PHE HE2 1 1
14 14798 1 1 42 PHE HZ H -3.958 -4.043 -0.806 1.00 . A A . 42 PHE HZ 1 1
14 14799 1 1 42 PHE N N -5.929 -3.147 -6.595 1.00 . A A . 42 PHE N 1 1
14 14800 1 1 42 PHE O O -6.693 -1.197 -8.297 1.00 . A A . 42 PHE O 1 1
14 14801 1 1 43 CYS C C -6.811 2.338 -7.810 1.00 . A A . 43 CYS C 1 1
14 14802 1 1 43 CYS CA C -7.846 1.232 -7.625 1.00 . A A . 43 CYS CA 1 1
14 14803 1 1 43 CYS CB C -9.165 1.830 -7.133 1.00 . A A . 43 CYS CB 1 1
14 14804 1 1 43 CYS H H -7.446 0.391 -5.725 1.00 . A A . 43 CYS H 1 1
14 14805 1 1 43 CYS HA H -8.012 0.750 -8.576 1.00 . A A . 43 CYS HA 1 1
14 14806 1 1 43 CYS HB2 H -9.762 2.116 -7.987 1.00 . A A . 43 CYS HB2 1 1
14 14807 1 1 43 CYS HB3 H -9.698 1.085 -6.562 1.00 . A A . 43 CYS HB3 1 1
14 14808 1 1 43 CYS N N -7.367 0.224 -6.688 1.00 . A A . 43 CYS N 1 1
14 14809 1 1 43 CYS O O -6.239 2.837 -6.839 1.00 . A A . 43 CYS O 1 1
14 14810 1 1 43 CYS SG S -8.967 3.303 -6.079 1.00 . A A . 43 CYS SG 1 1
14 14811 1 1 44 LEU C C -5.733 4.930 -8.396 1.00 . A A . 44 LEU C 1 1
14 14812 1 1 44 LEU CA C -5.609 3.765 -9.373 1.00 . A A . 44 LEU CA 1 1
14 14813 1 1 44 LEU CB C -5.812 4.262 -10.806 1.00 . A A . 44 LEU CB 1 1
14 14814 1 1 44 LEU CD1 C -3.439 4.606 -11.538 1.00 . A A . 44 LEU CD1 1 1
14 14815 1 1 44 LEU CD2 C -5.277 5.930 -12.600 1.00 . A A . 44 LEU CD2 1 1
14 14816 1 1 44 LEU CG C -4.787 5.276 -11.316 1.00 . A A . 44 LEU CG 1 1
14 14817 1 1 44 LEU H H -7.061 2.283 -9.792 1.00 . A A . 44 LEU H 1 1
14 14818 1 1 44 LEU HA H -4.620 3.341 -9.285 1.00 . A A . 44 LEU HA 1 1
14 14819 1 1 44 LEU HB2 H -5.783 3.405 -11.460 1.00 . A A . 44 LEU HB2 1 1
14 14820 1 1 44 LEU HB3 H -6.789 4.722 -10.860 1.00 . A A . 44 LEU HB3 1 1
14 14821 1 1 44 LEU HD11 H -3.580 3.542 -11.647 1.00 . A A . 44 LEU HD11 1 1
14 14822 1 1 44 LEU HD12 H -2.798 4.800 -10.691 1.00 . A A . 44 LEU HD12 1 1
14 14823 1 1 44 LEU HD13 H -2.983 5.003 -12.433 1.00 . A A . 44 LEU HD13 1 1
14 14824 1 1 44 LEU HD21 H -5.252 5.209 -13.403 1.00 . A A . 44 LEU HD21 1 1
14 14825 1 1 44 LEU HD22 H -4.638 6.765 -12.845 1.00 . A A . 44 LEU HD22 1 1
14 14826 1 1 44 LEU HD23 H -6.290 6.280 -12.461 1.00 . A A . 44 LEU HD23 1 1
14 14827 1 1 44 LEU HG H -4.656 6.051 -10.574 1.00 . A A . 44 LEU HG 1 1
14 14828 1 1 44 LEU N N -6.575 2.717 -9.061 1.00 . A A . 44 LEU N 1 1
14 14829 1 1 44 LEU O O -4.773 5.286 -7.712 1.00 . A A . 44 LEU O 1 1
14 14830 1 1 45 LYS C C -6.500 6.422 -6.088 1.00 . A A . 45 LYS C 1 1
14 14831 1 1 45 LYS CA C -7.175 6.641 -7.439 1.00 . A A . 45 LYS CA 1 1
14 14832 1 1 45 LYS CB C -8.680 6.835 -7.243 1.00 . A A . 45 LYS CB 1 1
14 14833 1 1 45 LYS CD C -9.531 8.509 -8.911 1.00 . A A . 45 LYS CD 1 1
14 14834 1 1 45 LYS CE C -10.048 8.697 -10.329 1.00 . A A . 45 LYS CE 1 1
14 14835 1 1 45 LYS CG C -9.441 7.038 -8.542 1.00 . A A . 45 LYS CG 1 1
14 14836 1 1 45 LYS H H -7.649 5.189 -8.905 1.00 . A A . 45 LYS H 1 1
14 14837 1 1 45 LYS HA H -6.762 7.528 -7.894 1.00 . A A . 45 LYS HA 1 1
14 14838 1 1 45 LYS HB2 H -9.082 5.964 -6.747 1.00 . A A . 45 LYS HB2 1 1
14 14839 1 1 45 LYS HB3 H -8.841 7.701 -6.617 1.00 . A A . 45 LYS HB3 1 1
14 14840 1 1 45 LYS HD2 H -10.205 9.003 -8.227 1.00 . A A . 45 LYS HD2 1 1
14 14841 1 1 45 LYS HD3 H -8.548 8.952 -8.834 1.00 . A A . 45 LYS HD3 1 1
14 14842 1 1 45 LYS HE2 H -9.347 8.248 -11.016 1.00 . A A . 45 LYS HE2 1 1
14 14843 1 1 45 LYS HE3 H -11.005 8.205 -10.418 1.00 . A A . 45 LYS HE3 1 1
14 14844 1 1 45 LYS HG2 H -8.932 6.510 -9.334 1.00 . A A . 45 LYS HG2 1 1
14 14845 1 1 45 LYS HG3 H -10.441 6.643 -8.428 1.00 . A A . 45 LYS HG3 1 1
14 14846 1 1 45 LYS HZ1 H -10.260 10.254 -11.707 1.00 . A A . 45 LYS HZ1 1 1
14 14847 1 1 45 LYS HZ2 H -9.401 10.683 -10.314 1.00 . A A . 45 LYS HZ2 1 1
14 14848 1 1 45 LYS HZ3 H -11.082 10.510 -10.251 1.00 . A A . 45 LYS HZ3 1 1
14 14849 1 1 45 LYS N N -6.922 5.519 -8.334 1.00 . A A . 45 LYS N 1 1
14 14850 1 1 45 LYS NZ N -10.209 10.137 -10.675 1.00 . A A . 45 LYS NZ 1 1
14 14851 1 1 45 LYS O O -6.074 7.374 -5.434 1.00 . A A . 45 LYS O 1 1
14 14852 1 1 46 CYS C C -4.286 4.575 -4.581 1.00 . A A . 46 CYS C 1 1
14 14853 1 1 46 CYS CA C -5.782 4.818 -4.405 1.00 . A A . 46 CYS CA 1 1
14 14854 1 1 46 CYS CB C -6.445 3.575 -3.808 1.00 . A A . 46 CYS CB 1 1
14 14855 1 1 46 CYS H H -6.765 4.446 -6.242 1.00 . A A . 46 CYS H 1 1
14 14856 1 1 46 CYS HA H -5.922 5.649 -3.730 1.00 . A A . 46 CYS HA 1 1
14 14857 1 1 46 CYS HB2 H -6.831 2.962 -4.610 1.00 . A A . 46 CYS HB2 1 1
14 14858 1 1 46 CYS HB3 H -5.706 3.012 -3.256 1.00 . A A . 46 CYS HB3 1 1
14 14859 1 1 46 CYS N N -6.406 5.162 -5.677 1.00 . A A . 46 CYS N 1 1
14 14860 1 1 46 CYS O O -3.460 5.359 -4.112 1.00 . A A . 46 CYS O 1 1
14 14861 1 1 46 CYS SG S -7.825 3.939 -2.676 1.00 . A A . 46 CYS SG 1 1
14 14862 1 1 47 ILE C C -1.708 4.388 -5.745 1.00 . A A . 47 ILE C 1 1
14 14863 1 1 47 ILE CA C -2.549 3.139 -5.499 1.00 . A A . 47 ILE CA 1 1
14 14864 1 1 47 ILE CB C -2.402 2.190 -6.703 1.00 . A A . 47 ILE CB 1 1
14 14865 1 1 47 ILE CD1 C -3.171 -0.060 -7.611 1.00 . A A . 47 ILE CD1 1 1
14 14866 1 1 47 ILE CG1 C -3.068 0.845 -6.403 1.00 . A A . 47 ILE CG1 1 1
14 14867 1 1 47 ILE CG2 C -0.934 1.995 -7.047 1.00 . A A . 47 ILE CG2 1 1
14 14868 1 1 47 ILE H H -4.649 2.899 -5.608 1.00 . A A . 47 ILE H 1 1
14 14869 1 1 47 ILE HA H -2.176 2.634 -4.620 1.00 . A A . 47 ILE HA 1 1
14 14870 1 1 47 ILE HB H -2.889 2.644 -7.552 1.00 . A A . 47 ILE HB 1 1
14 14871 1 1 47 ILE HD11 H -2.660 0.396 -8.447 1.00 . A A . 47 ILE HD11 1 1
14 14872 1 1 47 ILE HD12 H -2.714 -1.013 -7.387 1.00 . A A . 47 ILE HD12 1 1
14 14873 1 1 47 ILE HD13 H -4.210 -0.209 -7.863 1.00 . A A . 47 ILE HD13 1 1
14 14874 1 1 47 ILE HG12 H -2.497 0.327 -5.649 1.00 . A A . 47 ILE HG12 1 1
14 14875 1 1 47 ILE HG13 H -4.068 1.022 -6.034 1.00 . A A . 47 ILE HG13 1 1
14 14876 1 1 47 ILE HG21 H -0.401 1.650 -6.173 1.00 . A A . 47 ILE HG21 1 1
14 14877 1 1 47 ILE HG22 H -0.843 1.261 -7.835 1.00 . A A . 47 ILE HG22 1 1
14 14878 1 1 47 ILE HG23 H -0.513 2.932 -7.378 1.00 . A A . 47 ILE HG23 1 1
14 14879 1 1 47 ILE N N -3.945 3.485 -5.260 1.00 . A A . 47 ILE N 1 1
14 14880 1 1 47 ILE O O -0.600 4.516 -5.225 1.00 . A A . 47 ILE O 1 1
14 14881 1 1 48 THR C C -1.504 7.478 -5.650 1.00 . A A . 48 THR C 1 1
14 14882 1 1 48 THR CA C -1.544 6.547 -6.856 1.00 . A A . 48 THR CA 1 1
14 14883 1 1 48 THR CB C -2.207 7.282 -8.036 1.00 . A A . 48 THR CB 1 1
14 14884 1 1 48 THR CG2 C -1.558 8.639 -8.261 1.00 . A A . 48 THR CG2 1 1
14 14885 1 1 48 THR H H -3.131 5.148 -6.926 1.00 . A A . 48 THR H 1 1
14 14886 1 1 48 THR HA H -0.532 6.296 -7.139 1.00 . A A . 48 THR HA 1 1
14 14887 1 1 48 THR HB H -3.252 7.433 -7.805 1.00 . A A . 48 THR HB 1 1
14 14888 1 1 48 THR HG1 H -2.848 6.680 -9.801 1.00 . A A . 48 THR HG1 1 1
14 14889 1 1 48 THR HG21 H -1.312 8.751 -9.306 1.00 . A A . 48 THR HG21 1 1
14 14890 1 1 48 THR HG22 H -0.658 8.711 -7.669 1.00 . A A . 48 THR HG22 1 1
14 14891 1 1 48 THR HG23 H -2.245 9.420 -7.968 1.00 . A A . 48 THR HG23 1 1
14 14892 1 1 48 THR N N -2.244 5.308 -6.541 1.00 . A A . 48 THR N 1 1
14 14893 1 1 48 THR O O -0.431 7.879 -5.200 1.00 . A A . 48 THR O 1 1
14 14894 1 1 48 THR OG1 O -2.102 6.494 -9.227 1.00 . A A . 48 THR OG1 1 1
14 14895 1 1 49 GLN C C -1.788 8.289 -2.889 1.00 . A A . 49 GLN C 1 1
14 14896 1 1 49 GLN CA C -2.778 8.700 -3.975 1.00 . A A . 49 GLN CA 1 1
14 14897 1 1 49 GLN CB C -4.201 8.688 -3.416 1.00 . A A . 49 GLN CB 1 1
14 14898 1 1 49 GLN CD C -4.162 10.959 -2.311 1.00 . A A . 49 GLN CD 1 1
14 14899 1 1 49 GLN CG C -4.353 9.468 -2.120 1.00 . A A . 49 GLN CG 1 1
14 14900 1 1 49 GLN H H -3.500 7.464 -5.533 1.00 . A A . 49 GLN H 1 1
14 14901 1 1 49 GLN HA H -2.538 9.701 -4.302 1.00 . A A . 49 GLN HA 1 1
14 14902 1 1 49 GLN HB2 H -4.867 9.117 -4.149 1.00 . A A . 49 GLN HB2 1 1
14 14903 1 1 49 GLN HB3 H -4.493 7.665 -3.231 1.00 . A A . 49 GLN HB3 1 1
14 14904 1 1 49 GLN HE21 H -5.827 11.058 -3.393 1.00 . A A . 49 GLN HE21 1 1
14 14905 1 1 49 GLN HE22 H -4.987 12.551 -3.169 1.00 . A A . 49 GLN HE22 1 1
14 14906 1 1 49 GLN HG2 H -5.343 9.295 -1.724 1.00 . A A . 49 GLN HG2 1 1
14 14907 1 1 49 GLN HG3 H -3.617 9.113 -1.413 1.00 . A A . 49 GLN HG3 1 1
14 14908 1 1 49 GLN N N -2.680 7.816 -5.130 1.00 . A A . 49 GLN N 1 1
14 14909 1 1 49 GLN NE2 N -5.085 11.587 -3.031 1.00 . A A . 49 GLN NE2 1 1
14 14910 1 1 49 GLN O O -1.039 9.119 -2.373 1.00 . A A . 49 GLN O 1 1
14 14911 1 1 49 GLN OE1 O -3.196 11.542 -1.816 1.00 . A A . 49 GLN OE1 1 1
14 14912 1 1 50 ILE C C 0.538 6.950 -1.761 1.00 . A A . 50 ILE C 1 1
14 14913 1 1 50 ILE CA C -0.894 6.484 -1.525 1.00 . A A . 50 ILE CA 1 1
14 14914 1 1 50 ILE CB C -0.921 4.945 -1.482 1.00 . A A . 50 ILE CB 1 1
14 14915 1 1 50 ILE CD1 C -2.626 3.072 -1.739 1.00 . A A . 50 ILE CD1 1 1
14 14916 1 1 50 ILE CG1 C -2.335 4.446 -1.177 1.00 . A A . 50 ILE CG1 1 1
14 14917 1 1 50 ILE CG2 C 0.065 4.427 -0.446 1.00 . A A . 50 ILE CG2 1 1
14 14918 1 1 50 ILE H H -2.412 6.393 -2.996 1.00 . A A . 50 ILE H 1 1
14 14919 1 1 50 ILE HA H -1.229 6.857 -0.567 1.00 . A A . 50 ILE HA 1 1
14 14920 1 1 50 ILE HB H -0.618 4.575 -2.450 1.00 . A A . 50 ILE HB 1 1
14 14921 1 1 50 ILE HD11 H -1.766 2.434 -1.591 1.00 . A A . 50 ILE HD11 1 1
14 14922 1 1 50 ILE HD12 H -3.479 2.648 -1.232 1.00 . A A . 50 ILE HD12 1 1
14 14923 1 1 50 ILE HD13 H -2.836 3.152 -2.795 1.00 . A A . 50 ILE HD13 1 1
14 14924 1 1 50 ILE HG12 H -2.471 4.402 -0.108 1.00 . A A . 50 ILE HG12 1 1
14 14925 1 1 50 ILE HG13 H -3.051 5.137 -1.599 1.00 . A A . 50 ILE HG13 1 1
14 14926 1 1 50 ILE HG21 H 0.112 3.349 -0.502 1.00 . A A . 50 ILE HG21 1 1
14 14927 1 1 50 ILE HG22 H 1.043 4.839 -0.643 1.00 . A A . 50 ILE HG22 1 1
14 14928 1 1 50 ILE HG23 H -0.260 4.723 0.540 1.00 . A A . 50 ILE HG23 1 1
14 14929 1 1 50 ILE N N -1.792 7.005 -2.549 1.00 . A A . 50 ILE N 1 1
14 14930 1 1 50 ILE O O 1.222 7.384 -0.835 1.00 . A A . 50 ILE O 1 1
14 14931 1 1 51 GLY C C 2.531 8.773 -3.203 1.00 . A A . 51 GLY C 1 1
14 14932 1 1 51 GLY CA C 2.334 7.277 -3.347 1.00 . A A . 51 GLY CA 1 1
14 14933 1 1 51 GLY H H 0.396 6.505 -3.708 1.00 . A A . 51 GLY H 1 1
14 14934 1 1 51 GLY HA2 H 3.030 6.768 -2.697 1.00 . A A . 51 GLY HA2 1 1
14 14935 1 1 51 GLY HA3 H 2.541 6.995 -4.369 1.00 . A A . 51 GLY HA3 1 1
14 14936 1 1 51 GLY N N 0.986 6.859 -3.010 1.00 . A A . 51 GLY N 1 1
14 14937 1 1 51 GLY O O 2.466 9.511 -4.185 1.00 . A A . 51 GLY O 1 1
14 14938 1 1 52 GLU C C 4.314 11.112 -2.266 1.00 . A A . 52 GLU C 1 1
14 14939 1 1 52 GLU CA C 2.976 10.640 -1.706 1.00 . A A . 52 GLU CA 1 1
14 14940 1 1 52 GLU CB C 2.916 10.910 -0.201 1.00 . A A . 52 GLU CB 1 1
14 14941 1 1 52 GLU CD C 1.281 11.281 1.688 1.00 . A A . 52 GLU CD 1 1
14 14942 1 1 52 GLU CG C 1.610 10.479 0.444 1.00 . A A . 52 GLU CG 1 1
14 14943 1 1 52 GLU H H 2.812 8.583 -1.232 1.00 . A A . 52 GLU H 1 1
14 14944 1 1 52 GLU HA H 2.182 11.187 -2.192 1.00 . A A . 52 GLU HA 1 1
14 14945 1 1 52 GLU HB2 H 3.724 10.379 0.280 1.00 . A A . 52 GLU HB2 1 1
14 14946 1 1 52 GLU HB3 H 3.044 11.969 -0.033 1.00 . A A . 52 GLU HB3 1 1
14 14947 1 1 52 GLU HG2 H 0.811 10.609 -0.271 1.00 . A A . 52 GLU HG2 1 1
14 14948 1 1 52 GLU HG3 H 1.684 9.436 0.714 1.00 . A A . 52 GLU HG3 1 1
14 14949 1 1 52 GLU N N 2.772 9.221 -1.974 1.00 . A A . 52 GLU N 1 1
14 14950 1 1 52 GLU O O 5.345 10.467 -2.073 1.00 . A A . 52 GLU O 1 1
14 14951 1 1 52 GLU OE1 O 2.153 11.383 2.576 1.00 . A A . 52 GLU OE1 1 1
14 14952 1 1 52 GLU OE2 O 0.151 11.806 1.773 1.00 . A A . 52 GLU OE2 1 1
14 14953 1 1 53 THR C C 6.497 11.706 -3.908 1.00 . A A . 53 THR C 1 1
14 14954 1 1 53 THR CA C 5.500 12.804 -3.554 1.00 . A A . 53 THR CA 1 1
14 14955 1 1 53 THR CB C 6.176 13.809 -2.603 1.00 . A A . 53 THR CB 1 1
14 14956 1 1 53 THR CG2 C 6.817 13.092 -1.424 1.00 . A A . 53 THR CG2 1 1
14 14957 1 1 53 THR H H 3.438 12.713 -3.083 1.00 . A A . 53 THR H 1 1
14 14958 1 1 53 THR HA H 5.219 13.327 -4.456 1.00 . A A . 53 THR HA 1 1
14 14959 1 1 53 THR HB H 5.424 14.488 -2.227 1.00 . A A . 53 THR HB 1 1
14 14960 1 1 53 THR HG1 H 7.087 15.489 -3.089 1.00 . A A . 53 THR HG1 1 1
14 14961 1 1 53 THR HG21 H 6.272 13.326 -0.521 1.00 . A A . 53 THR HG21 1 1
14 14962 1 1 53 THR HG22 H 7.842 13.414 -1.319 1.00 . A A . 53 THR HG22 1 1
14 14963 1 1 53 THR HG23 H 6.790 12.025 -1.593 1.00 . A A . 53 THR HG23 1 1
14 14964 1 1 53 THR N N 4.290 12.244 -2.963 1.00 . A A . 53 THR N 1 1
14 14965 1 1 53 THR O O 7.681 11.802 -3.584 1.00 . A A . 53 THR O 1 1
14 14966 1 1 53 THR OG1 O 7.171 14.558 -3.309 1.00 . A A . 53 THR OG1 1 1
14 14967 1 1 54 SER C C 6.198 8.725 -6.073 1.00 . A A . 54 SER C 1 1
14 14968 1 1 54 SER CA C 6.860 9.547 -4.971 1.00 . A A . 54 SER CA 1 1
14 14969 1 1 54 SER CB C 7.161 8.655 -3.765 1.00 . A A . 54 SER CB 1 1
14 14970 1 1 54 SER H H 5.058 10.646 -4.805 1.00 . A A . 54 SER H 1 1
14 14971 1 1 54 SER HA H 7.787 9.952 -5.348 1.00 . A A . 54 SER HA 1 1
14 14972 1 1 54 SER HB2 H 7.755 7.812 -4.083 1.00 . A A . 54 SER HB2 1 1
14 14973 1 1 54 SER HB3 H 7.708 9.224 -3.028 1.00 . A A . 54 SER HB3 1 1
14 14974 1 1 54 SER HG H 6.180 7.580 -2.453 1.00 . A A . 54 SER HG 1 1
14 14975 1 1 54 SER N N 6.011 10.664 -4.575 1.00 . A A . 54 SER N 1 1
14 14976 1 1 54 SER O O 5.069 9.005 -6.478 1.00 . A A . 54 SER O 1 1
14 14977 1 1 54 SER OG O 5.965 8.174 -3.176 1.00 . A A . 54 SER OG 1 1
14 14978 1 1 55 CYS C C 7.276 5.619 -7.791 1.00 . A A . 55 CYS C 1 1
14 14979 1 1 55 CYS CA C 6.390 6.847 -7.609 1.00 . A A . 55 CYS CA 1 1
14 14980 1 1 55 CYS CB C 6.292 7.619 -8.925 1.00 . A A . 55 CYS CB 1 1
14 14981 1 1 55 CYS H H 7.801 7.537 -6.190 1.00 . A A . 55 CYS H 1 1
14 14982 1 1 55 CYS HA H 5.403 6.523 -7.317 1.00 . A A . 55 CYS HA 1 1
14 14983 1 1 55 CYS HB2 H 5.874 8.596 -8.731 1.00 . A A . 55 CYS HB2 1 1
14 14984 1 1 55 CYS HB3 H 7.282 7.736 -9.340 1.00 . A A . 55 CYS HB3 1 1
14 14985 1 1 55 CYS HG H 4.008 6.833 -9.741 1.00 . A A . 55 CYS HG 1 1
14 14986 1 1 55 CYS N N 6.908 7.710 -6.553 1.00 . A A . 55 CYS N 1 1
14 14987 1 1 55 CYS O O 8.480 5.737 -8.013 1.00 . A A . 55 CYS O 1 1
14 14988 1 1 55 CYS SG S 5.259 6.819 -10.175 1.00 . A A . 55 CYS SG 1 1
14 14989 1 1 56 GLY C C 7.951 2.681 -6.526 1.00 . A A . 56 GLY C 1 1
14 14990 1 1 56 GLY CA C 7.421 3.206 -7.846 1.00 . A A . 56 GLY CA 1 1
14 14991 1 1 56 GLY H H 5.708 4.406 -7.513 1.00 . A A . 56 GLY H 1 1
14 14992 1 1 56 GLY HA2 H 6.778 2.459 -8.286 1.00 . A A . 56 GLY HA2 1 1
14 14993 1 1 56 GLY HA3 H 8.254 3.385 -8.509 1.00 . A A . 56 GLY HA3 1 1
14 14994 1 1 56 GLY N N 6.671 4.439 -7.692 1.00 . A A . 56 GLY N 1 1
14 14995 1 1 56 GLY O O 9.061 2.153 -6.461 1.00 . A A . 56 GLY O 1 1
14 14996 1 1 57 PHE C C 6.418 2.550 -3.143 1.00 . A A . 57 PHE C 1 1
14 14997 1 1 57 PHE CA C 7.554 2.367 -4.145 1.00 . A A . 57 PHE CA 1 1
14 14998 1 1 57 PHE CB C 8.796 3.124 -3.670 1.00 . A A . 57 PHE CB 1 1
14 14999 1 1 57 PHE CD1 C 10.323 1.159 -3.352 1.00 . A A . 57 PHE CD1 1 1
14 15000 1 1 57 PHE CD2 C 9.986 2.640 -1.514 1.00 . A A . 57 PHE CD2 1 1
14 15001 1 1 57 PHE CE1 C 11.173 0.390 -2.580 1.00 . A A . 57 PHE CE1 1 1
14 15002 1 1 57 PHE CE2 C 10.836 1.875 -0.737 1.00 . A A . 57 PHE CE2 1 1
14 15003 1 1 57 PHE CG C 9.720 2.291 -2.828 1.00 . A A . 57 PHE CG 1 1
14 15004 1 1 57 PHE CZ C 11.431 0.749 -1.271 1.00 . A A . 57 PHE CZ 1 1
14 15005 1 1 57 PHE H H 6.283 3.258 -5.586 1.00 . A A . 57 PHE H 1 1
14 15006 1 1 57 PHE HA H 7.789 1.317 -4.217 1.00 . A A . 57 PHE HA 1 1
14 15007 1 1 57 PHE HB2 H 9.350 3.468 -4.530 1.00 . A A . 57 PHE HB2 1 1
14 15008 1 1 57 PHE HB3 H 8.486 3.975 -3.082 1.00 . A A . 57 PHE HB3 1 1
14 15009 1 1 57 PHE HD1 H 10.123 0.877 -4.375 1.00 . A A . 57 PHE HD1 1 1
14 15010 1 1 57 PHE HD2 H 9.521 3.522 -1.095 1.00 . A A . 57 PHE HD2 1 1
14 15011 1 1 57 PHE HE1 H 11.637 -0.490 -3.000 1.00 . A A . 57 PHE HE1 1 1
14 15012 1 1 57 PHE HE2 H 11.035 2.159 0.286 1.00 . A A . 57 PHE HE2 1 1
14 15013 1 1 57 PHE HZ H 12.094 0.150 -0.666 1.00 . A A . 57 PHE HZ 1 1
14 15014 1 1 57 PHE N N 7.157 2.828 -5.471 1.00 . A A . 57 PHE N 1 1
14 15015 1 1 57 PHE O O 6.132 3.666 -2.709 1.00 . A A . 57 PHE O 1 1
14 15016 1 1 58 PHE C C 4.255 0.073 -1.420 1.00 . A A . 58 PHE C 1 1
14 15017 1 1 58 PHE CA C 4.667 1.484 -1.831 1.00 . A A . 58 PHE CA 1 1
14 15018 1 1 58 PHE CB C 3.472 2.221 -2.437 1.00 . A A . 58 PHE CB 1 1
14 15019 1 1 58 PHE CD1 C 3.186 0.705 -4.416 1.00 . A A . 58 PHE CD1 1 1
14 15020 1 1 58 PHE CD2 C 1.272 1.202 -3.085 1.00 . A A . 58 PHE CD2 1 1
14 15021 1 1 58 PHE CE1 C 2.411 -0.090 -5.240 1.00 . A A . 58 PHE CE1 1 1
14 15022 1 1 58 PHE CE2 C 0.492 0.408 -3.905 1.00 . A A . 58 PHE CE2 1 1
14 15023 1 1 58 PHE CG C 2.626 1.358 -3.331 1.00 . A A . 58 PHE CG 1 1
14 15024 1 1 58 PHE CZ C 1.062 -0.237 -4.984 1.00 . A A . 58 PHE CZ 1 1
14 15025 1 1 58 PHE H H 6.048 0.585 -3.161 1.00 . A A . 58 PHE H 1 1
14 15026 1 1 58 PHE HA H 5.002 2.017 -0.955 1.00 . A A . 58 PHE HA 1 1
14 15027 1 1 58 PHE HB2 H 2.843 2.588 -1.640 1.00 . A A . 58 PHE HB2 1 1
14 15028 1 1 58 PHE HB3 H 3.830 3.054 -3.021 1.00 . A A . 58 PHE HB3 1 1
14 15029 1 1 58 PHE HD1 H 4.242 0.820 -4.618 1.00 . A A . 58 PHE HD1 1 1
14 15030 1 1 58 PHE HD2 H 0.824 1.707 -2.241 1.00 . A A . 58 PHE HD2 1 1
14 15031 1 1 58 PHE HE1 H 2.860 -0.593 -6.084 1.00 . A A . 58 PHE HE1 1 1
14 15032 1 1 58 PHE HE2 H -0.563 0.295 -3.703 1.00 . A A . 58 PHE HE2 1 1
14 15033 1 1 58 PHE HZ H 0.455 -0.858 -5.626 1.00 . A A . 58 PHE HZ 1 1
14 15034 1 1 58 PHE N N 5.774 1.446 -2.780 1.00 . A A . 58 PHE N 1 1
14 15035 1 1 58 PHE O O 4.030 -0.792 -2.267 1.00 . A A . 58 PHE O 1 1
14 15036 1 1 59 LYS C C 2.257 -1.628 0.383 1.00 . A A . 59 LYS C 1 1
14 15037 1 1 59 LYS CA C 3.773 -1.456 0.411 1.00 . A A . 59 LYS CA 1 1
14 15038 1 1 59 LYS CB C 4.289 -1.626 1.842 1.00 . A A . 59 LYS CB 1 1
14 15039 1 1 59 LYS CD C 3.767 -1.170 4.256 1.00 . A A . 59 LYS CD 1 1
14 15040 1 1 59 LYS CE C 5.190 -1.084 4.786 1.00 . A A . 59 LYS CE 1 1
14 15041 1 1 59 LYS CG C 3.671 -0.652 2.831 1.00 . A A . 59 LYS CG 1 1
14 15042 1 1 59 LYS H H 4.350 0.578 0.512 1.00 . A A . 59 LYS H 1 1
14 15043 1 1 59 LYS HA H 4.220 -2.212 -0.216 1.00 . A A . 59 LYS HA 1 1
14 15044 1 1 59 LYS HB2 H 4.072 -2.630 2.174 1.00 . A A . 59 LYS HB2 1 1
14 15045 1 1 59 LYS HB3 H 5.360 -1.479 1.845 1.00 . A A . 59 LYS HB3 1 1
14 15046 1 1 59 LYS HD2 H 3.123 -0.578 4.889 1.00 . A A . 59 LYS HD2 1 1
14 15047 1 1 59 LYS HD3 H 3.446 -2.202 4.278 1.00 . A A . 59 LYS HD3 1 1
14 15048 1 1 59 LYS HE2 H 5.612 -0.134 4.494 1.00 . A A . 59 LYS HE2 1 1
14 15049 1 1 59 LYS HE3 H 5.163 -1.149 5.864 1.00 . A A . 59 LYS HE3 1 1
14 15050 1 1 59 LYS HG2 H 4.192 0.291 2.766 1.00 . A A . 59 LYS HG2 1 1
14 15051 1 1 59 LYS HG3 H 2.630 -0.509 2.578 1.00 . A A . 59 LYS HG3 1 1
14 15052 1 1 59 LYS HZ1 H 5.551 -2.684 3.493 1.00 . A A . 59 LYS HZ1 1 1
14 15053 1 1 59 LYS HZ2 H 6.275 -2.854 5.013 1.00 . A A . 59 LYS HZ2 1 1
14 15054 1 1 59 LYS HZ3 H 6.933 -1.788 3.876 1.00 . A A . 59 LYS HZ3 1 1
14 15055 1 1 59 LYS N N 4.158 -0.152 -0.114 1.00 . A A . 59 LYS N 1 1
14 15056 1 1 59 LYS NZ N 6.047 -2.179 4.255 1.00 . A A . 59 LYS NZ 1 1
14 15057 1 1 59 LYS O O 1.511 -0.693 0.674 1.00 . A A . 59 LYS O 1 1
14 15058 1 1 60 CYS C C -0.268 -2.968 1.338 1.00 . A A . 60 CYS C 1 1
14 15059 1 1 60 CYS CA C 0.383 -3.124 -0.033 1.00 . A A . 60 CYS CA 1 1
14 15060 1 1 60 CYS CB C 0.158 -4.543 -0.558 1.00 . A A . 60 CYS CB 1 1
14 15061 1 1 60 CYS H H 2.453 -3.534 -0.189 1.00 . A A . 60 CYS H 1 1
14 15062 1 1 60 CYS HA H -0.071 -2.421 -0.715 1.00 . A A . 60 CYS HA 1 1
14 15063 1 1 60 CYS HB2 H 0.502 -4.599 -1.580 1.00 . A A . 60 CYS HB2 1 1
14 15064 1 1 60 CYS HB3 H 0.724 -5.236 0.046 1.00 . A A . 60 CYS HB3 1 1
14 15065 1 1 60 CYS N N 1.809 -2.829 0.032 1.00 . A A . 60 CYS N 1 1
14 15066 1 1 60 CYS O O 0.272 -3.389 2.361 1.00 . A A . 60 CYS O 1 1
14 15067 1 1 60 CYS SG S -1.583 -5.078 -0.532 1.00 . A A . 60 CYS SG 1 1
14 15068 1 1 61 PRO C C -2.762 -3.416 3.186 1.00 . A A . 61 PRO C 1 1
14 15069 1 1 61 PRO CA C -2.208 -2.121 2.600 1.00 . A A . 61 PRO CA 1 1
14 15070 1 1 61 PRO CB C -3.350 -1.202 2.160 1.00 . A A . 61 PRO CB 1 1
14 15071 1 1 61 PRO CD C -2.160 -1.818 0.180 1.00 . A A . 61 PRO CD 1 1
14 15072 1 1 61 PRO CG C -3.529 -1.487 0.708 1.00 . A A . 61 PRO CG 1 1
14 15073 1 1 61 PRO HA H -1.606 -1.620 3.343 1.00 . A A . 61 PRO HA 1 1
14 15074 1 1 61 PRO HB2 H -4.243 -1.438 2.722 1.00 . A A . 61 PRO HB2 1 1
14 15075 1 1 61 PRO HB3 H -3.073 -0.172 2.328 1.00 . A A . 61 PRO HB3 1 1
14 15076 1 1 61 PRO HD2 H -2.226 -2.566 -0.596 1.00 . A A . 61 PRO HD2 1 1
14 15077 1 1 61 PRO HD3 H -1.673 -0.928 -0.191 1.00 . A A . 61 PRO HD3 1 1
14 15078 1 1 61 PRO HG2 H -4.194 -2.327 0.578 1.00 . A A . 61 PRO HG2 1 1
14 15079 1 1 61 PRO HG3 H -3.922 -0.615 0.209 1.00 . A A . 61 PRO HG3 1 1
14 15080 1 1 61 PRO N N -1.457 -2.347 1.361 1.00 . A A . 61 PRO N 1 1
14 15081 1 1 61 PRO O O -2.709 -3.634 4.397 1.00 . A A . 61 PRO O 1 1
14 15082 1 1 62 LEU C C -2.776 -6.453 3.328 1.00 . A A . 62 LEU C 1 1
14 15083 1 1 62 LEU CA C -3.858 -5.546 2.752 1.00 . A A . 62 LEU CA 1 1
14 15084 1 1 62 LEU CB C -4.553 -6.242 1.580 1.00 . A A . 62 LEU CB 1 1
14 15085 1 1 62 LEU CD1 C -6.244 -6.213 -0.269 1.00 . A A . 62 LEU CD1 1 1
14 15086 1 1 62 LEU CD2 C -6.897 -5.473 2.029 1.00 . A A . 62 LEU CD2 1 1
14 15087 1 1 62 LEU CG C -5.774 -5.525 1.003 1.00 . A A . 62 LEU CG 1 1
14 15088 1 1 62 LEU H H -3.309 -4.042 1.368 1.00 . A A . 62 LEU H 1 1
14 15089 1 1 62 LEU HA H -4.587 -5.341 3.522 1.00 . A A . 62 LEU HA 1 1
14 15090 1 1 62 LEU HB2 H -3.830 -6.354 0.787 1.00 . A A . 62 LEU HB2 1 1
14 15091 1 1 62 LEU HB3 H -4.870 -7.218 1.918 1.00 . A A . 62 LEU HB3 1 1
14 15092 1 1 62 LEU HD11 H -6.247 -7.282 -0.121 1.00 . A A . 62 LEU HD11 1 1
14 15093 1 1 62 LEU HD12 H -5.577 -5.963 -1.081 1.00 . A A . 62 LEU HD12 1 1
14 15094 1 1 62 LEU HD13 H -7.244 -5.880 -0.510 1.00 . A A . 62 LEU HD13 1 1
14 15095 1 1 62 LEU HD21 H -7.162 -4.444 2.221 1.00 . A A . 62 LEU HD21 1 1
14 15096 1 1 62 LEU HD22 H -6.567 -5.937 2.947 1.00 . A A . 62 LEU HD22 1 1
14 15097 1 1 62 LEU HD23 H -7.758 -6.003 1.648 1.00 . A A . 62 LEU HD23 1 1
14 15098 1 1 62 LEU HG H -5.503 -4.509 0.752 1.00 . A A . 62 LEU HG 1 1
14 15099 1 1 62 LEU N N -3.294 -4.271 2.320 1.00 . A A . 62 LEU N 1 1
14 15100 1 1 62 LEU O O -2.932 -7.013 4.413 1.00 . A A . 62 LEU O 1 1
14 15101 1 1 63 CYS C C 0.733 -6.630 3.080 1.00 . A A . 63 CYS C 1 1
14 15102 1 1 63 CYS CA C -0.566 -7.430 3.031 1.00 . A A . 63 CYS CA 1 1
14 15103 1 1 63 CYS CB C -0.405 -8.629 2.095 1.00 . A A . 63 CYS CB 1 1
14 15104 1 1 63 CYS H H -1.610 -6.121 1.737 1.00 . A A . 63 CYS H 1 1
14 15105 1 1 63 CYS HA H -0.791 -7.788 4.025 1.00 . A A . 63 CYS HA 1 1
14 15106 1 1 63 CYS HB2 H 0.350 -9.290 2.495 1.00 . A A . 63 CYS HB2 1 1
14 15107 1 1 63 CYS HB3 H -1.344 -9.159 2.035 1.00 . A A . 63 CYS HB3 1 1
14 15108 1 1 63 CYS N N -1.676 -6.593 2.594 1.00 . A A . 63 CYS N 1 1
14 15109 1 1 63 CYS O O 1.163 -6.062 2.076 1.00 . A A . 63 CYS O 1 1
14 15110 1 1 63 CYS SG S 0.092 -8.186 0.399 1.00 . A A . 63 CYS SG 1 1
14 15111 1 1 64 LYS C C 3.772 -6.628 3.825 1.00 . A A . 64 LYS C 1 1
14 15112 1 1 64 LYS CA C 2.603 -5.862 4.436 1.00 . A A . 64 LYS CA 1 1
14 15113 1 1 64 LYS CB C 2.862 -5.616 5.923 1.00 . A A . 64 LYS CB 1 1
14 15114 1 1 64 LYS CD C 0.611 -4.777 6.658 1.00 . A A . 64 LYS CD 1 1
14 15115 1 1 64 LYS CE C -0.138 -3.659 7.367 1.00 . A A . 64 LYS CE 1 1
14 15116 1 1 64 LYS CG C 2.084 -4.441 6.490 1.00 . A A . 64 LYS CG 1 1
14 15117 1 1 64 LYS H H 0.960 -7.064 5.018 1.00 . A A . 64 LYS H 1 1
14 15118 1 1 64 LYS HA H 2.509 -4.912 3.933 1.00 . A A . 64 LYS HA 1 1
14 15119 1 1 64 LYS HB2 H 2.589 -6.502 6.476 1.00 . A A . 64 LYS HB2 1 1
14 15120 1 1 64 LYS HB3 H 3.916 -5.424 6.066 1.00 . A A . 64 LYS HB3 1 1
14 15121 1 1 64 LYS HD2 H 0.172 -4.928 5.683 1.00 . A A . 64 LYS HD2 1 1
14 15122 1 1 64 LYS HD3 H 0.522 -5.683 7.240 1.00 . A A . 64 LYS HD3 1 1
14 15123 1 1 64 LYS HE2 H -1.010 -4.076 7.847 1.00 . A A . 64 LYS HE2 1 1
14 15124 1 1 64 LYS HE3 H 0.511 -3.225 8.113 1.00 . A A . 64 LYS HE3 1 1
14 15125 1 1 64 LYS HG2 H 2.495 -4.180 7.454 1.00 . A A . 64 LYS HG2 1 1
14 15126 1 1 64 LYS HG3 H 2.177 -3.601 5.817 1.00 . A A . 64 LYS HG3 1 1
14 15127 1 1 64 LYS HZ1 H -0.335 -1.656 6.805 1.00 . A A . 64 LYS HZ1 1 1
14 15128 1 1 64 LYS HZ2 H -1.597 -2.647 6.266 1.00 . A A . 64 LYS HZ2 1 1
14 15129 1 1 64 LYS HZ3 H -0.087 -2.711 5.506 1.00 . A A . 64 LYS HZ3 1 1
14 15130 1 1 64 LYS N N 1.353 -6.590 4.254 1.00 . A A . 64 LYS N 1 1
14 15131 1 1 64 LYS NZ N -0.569 -2.593 6.420 1.00 . A A . 64 LYS NZ 1 1
14 15132 1 1 64 LYS O O 4.504 -7.327 4.526 1.00 . A A . 64 LYS O 1 1
14 15133 1 1 65 THR C C 5.913 -6.172 1.075 1.00 . A A . 65 THR C 1 1
14 15134 1 1 65 THR CA C 5.024 -7.169 1.809 1.00 . A A . 65 THR CA 1 1
14 15135 1 1 65 THR CB C 4.478 -8.195 0.798 1.00 . A A . 65 THR CB 1 1
14 15136 1 1 65 THR CG2 C 3.641 -7.508 -0.271 1.00 . A A . 65 THR CG2 1 1
14 15137 1 1 65 THR H H 3.327 -5.920 2.009 1.00 . A A . 65 THR H 1 1
14 15138 1 1 65 THR HA H 5.619 -7.698 2.540 1.00 . A A . 65 THR HA 1 1
14 15139 1 1 65 THR HB H 3.852 -8.900 1.325 1.00 . A A . 65 THR HB 1 1
14 15140 1 1 65 THR HG1 H 6.271 -8.286 -0.018 1.00 . A A . 65 THR HG1 1 1
14 15141 1 1 65 THR HG21 H 3.967 -7.834 -1.248 1.00 . A A . 65 THR HG21 1 1
14 15142 1 1 65 THR HG22 H 3.762 -6.438 -0.191 1.00 . A A . 65 THR HG22 1 1
14 15143 1 1 65 THR HG23 H 2.601 -7.764 -0.134 1.00 . A A . 65 THR HG23 1 1
14 15144 1 1 65 THR N N 3.944 -6.491 2.514 1.00 . A A . 65 THR N 1 1
14 15145 1 1 65 THR O O 5.442 -5.139 0.599 1.00 . A A . 65 THR O 1 1
14 15146 1 1 65 THR OG1 O 5.561 -8.901 0.182 1.00 . A A . 65 THR OG1 1 1
14 15147 1 1 66 SER C C 8.108 -5.825 -1.199 1.00 . A A . 66 SER C 1 1
14 15148 1 1 66 SER CA C 8.157 -5.618 0.312 1.00 . A A . 66 SER CA 1 1
14 15149 1 1 66 SER CB C 9.573 -5.883 0.829 1.00 . A A . 66 SER CB 1 1
14 15150 1 1 66 SER H H 7.516 -7.326 1.386 1.00 . A A . 66 SER H 1 1
14 15151 1 1 66 SER HA H 7.888 -4.596 0.533 1.00 . A A . 66 SER HA 1 1
14 15152 1 1 66 SER HB2 H 9.806 -6.930 0.711 1.00 . A A . 66 SER HB2 1 1
14 15153 1 1 66 SER HB3 H 10.276 -5.291 0.262 1.00 . A A . 66 SER HB3 1 1
14 15154 1 1 66 SER HG H 10.391 -6.055 2.600 1.00 . A A . 66 SER HG 1 1
14 15155 1 1 66 SER N N 7.201 -6.489 0.986 1.00 . A A . 66 SER N 1 1
14 15156 1 1 66 SER O O 8.366 -6.921 -1.696 1.00 . A A . 66 SER O 1 1
14 15157 1 1 66 SER OG O 9.687 -5.540 2.199 1.00 . A A . 66 SER OG 1 1
14 15158 1 1 67 VAL C C 8.423 -3.651 -4.022 1.00 . A A . 67 VAL C 1 1
14 15159 1 1 67 VAL CA C 7.693 -4.825 -3.379 1.00 . A A . 67 VAL CA 1 1
14 15160 1 1 67 VAL CB C 6.230 -4.830 -3.859 1.00 . A A . 67 VAL CB 1 1
14 15161 1 1 67 VAL CG1 C 6.165 -4.951 -5.374 1.00 . A A . 67 VAL CG1 1 1
14 15162 1 1 67 VAL CG2 C 5.455 -5.956 -3.192 1.00 . A A . 67 VAL CG2 1 1
14 15163 1 1 67 VAL H H 7.581 -3.915 -1.471 1.00 . A A . 67 VAL H 1 1
14 15164 1 1 67 VAL HA H 8.159 -5.745 -3.700 1.00 . A A . 67 VAL HA 1 1
14 15165 1 1 67 VAL HB H 5.776 -3.892 -3.575 1.00 . A A . 67 VAL HB 1 1
14 15166 1 1 67 VAL HG11 H 5.159 -5.209 -5.671 1.00 . A A . 67 VAL HG11 1 1
14 15167 1 1 67 VAL HG12 H 6.444 -4.009 -5.823 1.00 . A A . 67 VAL HG12 1 1
14 15168 1 1 67 VAL HG13 H 6.846 -5.723 -5.702 1.00 . A A . 67 VAL HG13 1 1
14 15169 1 1 67 VAL HG21 H 6.141 -6.604 -2.668 1.00 . A A . 67 VAL HG21 1 1
14 15170 1 1 67 VAL HG22 H 4.746 -5.539 -2.492 1.00 . A A . 67 VAL HG22 1 1
14 15171 1 1 67 VAL HG23 H 4.926 -6.525 -3.944 1.00 . A A . 67 VAL HG23 1 1
14 15172 1 1 67 VAL N N 7.775 -4.762 -1.925 1.00 . A A . 67 VAL N 1 1
14 15173 1 1 67 VAL O O 8.487 -2.560 -3.454 1.00 . A A . 67 VAL O 1 1
14 15174 1 1 68 ARG C C 9.169 -2.697 -7.354 1.00 . A A . 68 ARG C 1 1
14 15175 1 1 68 ARG CA C 9.699 -2.843 -5.931 1.00 . A A . 68 ARG CA 1 1
14 15176 1 1 68 ARG CB C 11.194 -3.164 -5.961 1.00 . A A . 68 ARG CB 1 1
14 15177 1 1 68 ARG CD C 11.874 -4.191 -3.770 1.00 . A A . 68 ARG CD 1 1
14 15178 1 1 68 ARG CG C 11.893 -2.937 -4.631 1.00 . A A . 68 ARG CG 1 1
14 15179 1 1 68 ARG CZ C 12.693 -4.813 -1.538 1.00 . A A . 68 ARG CZ 1 1
14 15180 1 1 68 ARG H H 8.887 -4.771 -5.612 1.00 . A A . 68 ARG H 1 1
14 15181 1 1 68 ARG HA H 9.551 -1.910 -5.407 1.00 . A A . 68 ARG HA 1 1
14 15182 1 1 68 ARG HB2 H 11.322 -4.201 -6.238 1.00 . A A . 68 ARG HB2 1 1
14 15183 1 1 68 ARG HB3 H 11.669 -2.541 -6.704 1.00 . A A . 68 ARG HB3 1 1
14 15184 1 1 68 ARG HD2 H 10.885 -4.623 -3.809 1.00 . A A . 68 ARG HD2 1 1
14 15185 1 1 68 ARG HD3 H 12.589 -4.895 -4.168 1.00 . A A . 68 ARG HD3 1 1
14 15186 1 1 68 ARG HE H 12.072 -2.990 -2.057 1.00 . A A . 68 ARG HE 1 1
14 15187 1 1 68 ARG HG2 H 12.920 -2.658 -4.817 1.00 . A A . 68 ARG HG2 1 1
14 15188 1 1 68 ARG HG3 H 11.392 -2.140 -4.103 1.00 . A A . 68 ARG HG3 1 1
14 15189 1 1 68 ARG HH11 H 12.681 -6.316 -2.888 1.00 . A A . 68 ARG HH11 1 1
14 15190 1 1 68 ARG HH12 H 13.257 -6.741 -1.310 1.00 . A A . 68 ARG HH12 1 1
14 15191 1 1 68 ARG HH21 H 12.828 -3.538 0.025 1.00 . A A . 68 ARG HH21 1 1
14 15192 1 1 68 ARG HH22 H 13.339 -5.160 0.346 1.00 . A A . 68 ARG HH22 1 1
14 15193 1 1 68 ARG N N 8.972 -3.881 -5.210 1.00 . A A . 68 ARG N 1 1
14 15194 1 1 68 ARG NE N 12.212 -3.905 -2.379 1.00 . A A . 68 ARG NE 1 1
14 15195 1 1 68 ARG NH1 N 12.893 -6.059 -1.945 1.00 . A A . 68 ARG NH1 1 1
14 15196 1 1 68 ARG NH2 N 12.977 -4.476 -0.286 1.00 . A A . 68 ARG NH2 1 1
14 15197 1 1 68 ARG O O 9.319 -3.598 -8.179 1.00 . A A . 68 ARG O 1 1
14 15198 1 1 69 LYS C C 9.047 -1.521 -10.042 1.00 . A A . 69 LYS C 1 1
14 15199 1 1 69 LYS CA C 7.998 -1.290 -8.959 1.00 . A A . 69 LYS CA 1 1
14 15200 1 1 69 LYS CB C 7.477 0.147 -9.038 1.00 . A A . 69 LYS CB 1 1
14 15201 1 1 69 LYS CD C 5.023 -0.026 -9.544 1.00 . A A . 69 LYS CD 1 1
14 15202 1 1 69 LYS CE C 4.490 1.039 -8.597 1.00 . A A . 69 LYS CE 1 1
14 15203 1 1 69 LYS CG C 6.394 0.344 -10.084 1.00 . A A . 69 LYS CG 1 1
14 15204 1 1 69 LYS H H 8.462 -0.875 -6.935 1.00 . A A . 69 LYS H 1 1
14 15205 1 1 69 LYS HA H 7.177 -1.971 -9.119 1.00 . A A . 69 LYS HA 1 1
14 15206 1 1 69 LYS HB2 H 7.073 0.424 -8.075 1.00 . A A . 69 LYS HB2 1 1
14 15207 1 1 69 LYS HB3 H 8.301 0.804 -9.275 1.00 . A A . 69 LYS HB3 1 1
14 15208 1 1 69 LYS HD2 H 4.336 -0.131 -10.371 1.00 . A A . 69 LYS HD2 1 1
14 15209 1 1 69 LYS HD3 H 5.096 -0.964 -9.013 1.00 . A A . 69 LYS HD3 1 1
14 15210 1 1 69 LYS HE2 H 3.565 0.689 -8.167 1.00 . A A . 69 LYS HE2 1 1
14 15211 1 1 69 LYS HE3 H 5.215 1.199 -7.813 1.00 . A A . 69 LYS HE3 1 1
14 15212 1 1 69 LYS HG2 H 6.382 1.381 -10.386 1.00 . A A . 69 LYS HG2 1 1
14 15213 1 1 69 LYS HG3 H 6.615 -0.279 -10.939 1.00 . A A . 69 LYS HG3 1 1
14 15214 1 1 69 LYS HZ1 H 4.978 3.020 -9.048 1.00 . A A . 69 LYS HZ1 1 1
14 15215 1 1 69 LYS HZ2 H 3.315 2.712 -9.022 1.00 . A A . 69 LYS HZ2 1 1
14 15216 1 1 69 LYS HZ3 H 4.251 2.185 -10.327 1.00 . A A . 69 LYS HZ3 1 1
14 15217 1 1 69 LYS N N 8.550 -1.556 -7.635 1.00 . A A . 69 LYS N 1 1
14 15218 1 1 69 LYS NZ N 4.242 2.330 -9.297 1.00 . A A . 69 LYS NZ 1 1
14 15219 1 1 69 LYS O O 10.058 -0.822 -10.099 1.00 . A A . 69 LYS O 1 1
14 15220 1 1 70 ASN C C 9.133 -2.437 -13.334 1.00 . A A . 70 ASN C 1 1
14 15221 1 1 70 ASN CA C 9.722 -2.828 -11.982 1.00 . A A . 70 ASN CA 1 1
14 15222 1 1 70 ASN CB C 10.053 -4.322 -11.970 1.00 . A A . 70 ASN CB 1 1
14 15223 1 1 70 ASN CG C 10.835 -4.750 -13.196 1.00 . A A . 70 ASN CG 1 1
14 15224 1 1 70 ASN H H 7.975 -3.028 -10.803 1.00 . A A . 70 ASN H 1 1
14 15225 1 1 70 ASN HA H 10.629 -2.266 -11.821 1.00 . A A . 70 ASN HA 1 1
14 15226 1 1 70 ASN HB2 H 10.643 -4.546 -11.093 1.00 . A A . 70 ASN HB2 1 1
14 15227 1 1 70 ASN HB3 H 9.134 -4.888 -11.935 1.00 . A A . 70 ASN HB3 1 1
14 15228 1 1 70 ASN HD21 H 10.107 -6.595 -13.046 1.00 . A A . 70 ASN HD21 1 1
14 15229 1 1 70 ASN HD22 H 11.192 -6.321 -14.362 1.00 . A A . 70 ASN HD22 1 1
14 15230 1 1 70 ASN N N 8.799 -2.506 -10.900 1.00 . A A . 70 ASN N 1 1
14 15231 1 1 70 ASN ND2 N 10.697 -6.016 -13.573 1.00 . A A . 70 ASN ND2 1 1
14 15232 1 1 70 ASN O O 9.684 -1.595 -14.042 1.00 . A A . 70 ASN O 1 1
14 15233 1 1 70 ASN OD1 O 11.554 -3.953 -13.798 1.00 . A A . 70 ASN OD1 1 1
14 15234 1 1 71 ALA C C 5.831 -2.910 -14.818 1.00 . A A . 71 ALA C 1 1
14 15235 1 1 71 ALA CA C 7.344 -2.769 -14.950 1.00 . A A . 71 ALA CA 1 1
14 15236 1 1 71 ALA CB C 7.869 -3.689 -16.041 1.00 . A A . 71 ALA CB 1 1
14 15237 1 1 71 ALA H H 7.618 -3.716 -13.077 1.00 . A A . 71 ALA H 1 1
14 15238 1 1 71 ALA HA H 7.578 -1.751 -15.228 1.00 . A A . 71 ALA HA 1 1
14 15239 1 1 71 ALA HB1 H 8.269 -4.587 -15.593 1.00 . A A . 71 ALA HB1 1 1
14 15240 1 1 71 ALA HB2 H 7.062 -3.950 -16.710 1.00 . A A . 71 ALA HB2 1 1
14 15241 1 1 71 ALA HB3 H 8.647 -3.184 -16.594 1.00 . A A . 71 ALA HB3 1 1
14 15242 1 1 71 ALA N N 8.009 -3.054 -13.684 1.00 . A A . 71 ALA N 1 1
14 15243 1 1 71 ALA O O 5.321 -3.255 -13.752 1.00 . A A . 71 ALA O 1 1
14 15244 1 1 72 ILE C C 3.197 -3.910 -16.769 1.00 . A A . 72 ILE C 1 1
14 15245 1 1 72 ILE CA C 3.666 -2.738 -15.913 1.00 . A A . 72 ILE CA 1 1
14 15246 1 1 72 ILE CB C 3.016 -1.443 -16.436 1.00 . A A . 72 ILE CB 1 1
14 15247 1 1 72 ILE CD1 C 4.730 0.383 -15.976 1.00 . A A . 72 ILE CD1 1 1
14 15248 1 1 72 ILE CG1 C 3.422 -0.255 -15.561 1.00 . A A . 72 ILE CG1 1 1
14 15249 1 1 72 ILE CG2 C 1.502 -1.587 -16.474 1.00 . A A . 72 ILE CG2 1 1
14 15250 1 1 72 ILE H H 5.584 -2.371 -16.727 1.00 . A A . 72 ILE H 1 1
14 15251 1 1 72 ILE HA H 3.339 -2.896 -14.896 1.00 . A A . 72 ILE HA 1 1
14 15252 1 1 72 ILE HB H 3.363 -1.274 -17.444 1.00 . A A . 72 ILE HB 1 1
14 15253 1 1 72 ILE HD11 H 4.565 1.015 -16.837 1.00 . A A . 72 ILE HD11 1 1
14 15254 1 1 72 ILE HD12 H 5.115 0.978 -15.162 1.00 . A A . 72 ILE HD12 1 1
14 15255 1 1 72 ILE HD13 H 5.442 -0.388 -16.229 1.00 . A A . 72 ILE HD13 1 1
14 15256 1 1 72 ILE HG12 H 2.655 0.501 -15.613 1.00 . A A . 72 ILE HG12 1 1
14 15257 1 1 72 ILE HG13 H 3.525 -0.588 -14.539 1.00 . A A . 72 ILE HG13 1 1
14 15258 1 1 72 ILE HG21 H 1.095 -0.913 -17.213 1.00 . A A . 72 ILE HG21 1 1
14 15259 1 1 72 ILE HG22 H 1.245 -2.603 -16.733 1.00 . A A . 72 ILE HG22 1 1
14 15260 1 1 72 ILE HG23 H 1.093 -1.348 -15.504 1.00 . A A . 72 ILE HG23 1 1
14 15261 1 1 72 ILE N N 5.120 -2.640 -15.908 1.00 . A A . 72 ILE N 1 1
14 15262 1 1 72 ILE O O 3.311 -3.881 -17.995 1.00 . A A . 72 ILE O 1 1
14 15263 1 1 73 ARG C C 0.705 -6.366 -16.507 1.00 . A A . 73 ARG C 1 1
14 15264 1 1 73 ARG CA C 2.179 -6.120 -16.817 1.00 . A A . 73 ARG CA 1 1
14 15265 1 1 73 ARG CB C 3.005 -7.347 -16.428 1.00 . A A . 73 ARG CB 1 1
14 15266 1 1 73 ARG CD C 4.353 -6.827 -14.371 1.00 . A A . 73 ARG CD 1 1
14 15267 1 1 73 ARG CG C 3.133 -7.544 -14.926 1.00 . A A . 73 ARG CG 1 1
14 15268 1 1 73 ARG CZ C 5.706 -6.968 -12.323 1.00 . A A . 73 ARG CZ 1 1
14 15269 1 1 73 ARG H H 2.603 -4.902 -15.138 1.00 . A A . 73 ARG H 1 1
14 15270 1 1 73 ARG HA H 2.288 -5.945 -17.877 1.00 . A A . 73 ARG HA 1 1
14 15271 1 1 73 ARG HB2 H 2.540 -8.227 -16.846 1.00 . A A . 73 ARG HB2 1 1
14 15272 1 1 73 ARG HB3 H 3.997 -7.244 -16.841 1.00 . A A . 73 ARG HB3 1 1
14 15273 1 1 73 ARG HD2 H 5.228 -7.167 -14.905 1.00 . A A . 73 ARG HD2 1 1
14 15274 1 1 73 ARG HD3 H 4.230 -5.765 -14.524 1.00 . A A . 73 ARG HD3 1 1
14 15275 1 1 73 ARG HE H 3.752 -7.354 -12.428 1.00 . A A . 73 ARG HE 1 1
14 15276 1 1 73 ARG HG2 H 2.249 -7.152 -14.445 1.00 . A A . 73 ARG HG2 1 1
14 15277 1 1 73 ARG HG3 H 3.220 -8.600 -14.717 1.00 . A A . 73 ARG HG3 1 1
14 15278 1 1 73 ARG HH11 H 6.723 -6.412 -13.978 1.00 . A A . 73 ARG HH11 1 1
14 15279 1 1 73 ARG HH12 H 7.665 -6.516 -12.527 1.00 . A A . 73 ARG HH12 1 1
14 15280 1 1 73 ARG HH21 H 4.981 -7.494 -10.511 1.00 . A A . 73 ARG HH21 1 1
14 15281 1 1 73 ARG HH22 H 6.673 -7.132 -10.556 1.00 . A A . 73 ARG HH22 1 1
14 15282 1 1 73 ARG N N 2.667 -4.938 -16.116 1.00 . A A . 73 ARG N 1 1
14 15283 1 1 73 ARG NE N 4.538 -7.083 -12.945 1.00 . A A . 73 ARG NE 1 1
14 15284 1 1 73 ARG NH1 N 6.787 -6.603 -12.998 1.00 . A A . 73 ARG NH1 1 1
14 15285 1 1 73 ARG NH2 N 5.794 -7.219 -11.023 1.00 . A A . 73 ARG NH2 1 1
14 15286 1 1 73 ARG O O 0.301 -6.390 -15.345 1.00 . A A . 73 ARG O 1 1
14 15287 2 2 1 ZN ZN ZN -9.380 2.784 -3.862 1.00 . B A . 201 ZN ZN 1 1
14 15288 3 2 1 ZN ZN ZN -1.475 -7.376 -1.019 1.00 . C A . 401 ZN ZN 1 1
15 15289 1 1 1 GLY C C -73.668 -19.107 -27.997 1.00 . A A . 1 GLY C 1 1
15 15290 1 1 1 GLY CA C -74.652 -20.199 -28.366 1.00 . A A . 1 GLY CA 1 1
15 15291 1 1 1 GLY H1 H -76.086 -18.769 -28.986 1.00 . A A . 1 GLY H1 1 1
15 15292 1 1 1 GLY HA2 H -75.013 -20.665 -27.461 1.00 . A A . 1 GLY HA2 1 1
15 15293 1 1 1 GLY HA3 H -74.142 -20.940 -28.963 1.00 . A A . 1 GLY HA3 1 1
15 15294 1 1 1 GLY N N -75.786 -19.693 -29.117 1.00 . A A . 1 GLY N 1 1
15 15295 1 1 1 GLY O O -73.743 -17.993 -28.515 1.00 . A A . 1 GLY O 1 1
15 15296 1 1 2 SER C C -70.705 -19.128 -25.757 1.00 . A A . 2 SER C 1 1
15 15297 1 1 2 SER CA C -71.743 -18.461 -26.655 1.00 . A A . 2 SER CA 1 1
15 15298 1 1 2 SER CB C -72.412 -17.306 -25.908 1.00 . A A . 2 SER CB 1 1
15 15299 1 1 2 SER H H -72.735 -20.331 -26.720 1.00 . A A . 2 SER H 1 1
15 15300 1 1 2 SER HA H -71.246 -18.073 -27.531 1.00 . A A . 2 SER HA 1 1
15 15301 1 1 2 SER HB2 H -73.256 -16.951 -26.481 1.00 . A A . 2 SER HB2 1 1
15 15302 1 1 2 SER HB3 H -72.753 -17.654 -24.944 1.00 . A A . 2 SER HB3 1 1
15 15303 1 1 2 SER HG H -71.865 -15.436 -26.115 1.00 . A A . 2 SER HG 1 1
15 15304 1 1 2 SER N N -72.743 -19.426 -27.097 1.00 . A A . 2 SER N 1 1
15 15305 1 1 2 SER O O -71.035 -19.987 -24.939 1.00 . A A . 2 SER O 1 1
15 15306 1 1 2 SER OG O -71.508 -16.232 -25.714 1.00 . A A . 2 SER OG 1 1
15 15307 1 1 3 SER C C -67.110 -18.419 -25.226 1.00 . A A . 3 SER C 1 1
15 15308 1 1 3 SER CA C -68.360 -19.287 -25.123 1.00 . A A . 3 SER CA 1 1
15 15309 1 1 3 SER CB C -68.045 -20.711 -25.585 1.00 . A A . 3 SER CB 1 1
15 15310 1 1 3 SER H H -69.248 -18.038 -26.584 1.00 . A A . 3 SER H 1 1
15 15311 1 1 3 SER HA H -68.681 -19.314 -24.092 1.00 . A A . 3 SER HA 1 1
15 15312 1 1 3 SER HB2 H -68.948 -21.175 -25.951 1.00 . A A . 3 SER HB2 1 1
15 15313 1 1 3 SER HB3 H -67.311 -20.675 -26.377 1.00 . A A . 3 SER HB3 1 1
15 15314 1 1 3 SER HG H -68.250 -21.762 -23.944 1.00 . A A . 3 SER HG 1 1
15 15315 1 1 3 SER N N -69.448 -18.726 -25.916 1.00 . A A . 3 SER N 1 1
15 15316 1 1 3 SER O O -67.067 -17.461 -25.997 1.00 . A A . 3 SER O 1 1
15 15317 1 1 3 SER OG O -67.531 -21.491 -24.519 1.00 . A A . 3 SER OG 1 1
15 15318 1 1 4 GLY C C -63.690 -18.784 -23.880 1.00 . A A . 4 GLY C 1 1
15 15319 1 1 4 GLY CA C -64.854 -18.004 -24.458 1.00 . A A . 4 GLY CA 1 1
15 15320 1 1 4 GLY H H -66.183 -19.535 -23.846 1.00 . A A . 4 GLY H 1 1
15 15321 1 1 4 GLY HA2 H -64.623 -17.736 -25.479 1.00 . A A . 4 GLY HA2 1 1
15 15322 1 1 4 GLY HA3 H -64.990 -17.101 -23.881 1.00 . A A . 4 GLY HA3 1 1
15 15323 1 1 4 GLY N N -66.092 -18.761 -24.441 1.00 . A A . 4 GLY N 1 1
15 15324 1 1 4 GLY O O -63.865 -19.580 -22.958 1.00 . A A . 4 GLY O 1 1
15 15325 1 1 5 SER C C -60.057 -18.395 -24.193 1.00 . A A . 5 SER C 1 1
15 15326 1 1 5 SER CA C -61.302 -19.246 -23.959 1.00 . A A . 5 SER CA 1 1
15 15327 1 1 5 SER CB C -61.154 -20.591 -24.672 1.00 . A A . 5 SER CB 1 1
15 15328 1 1 5 SER H H -62.424 -17.908 -25.156 1.00 . A A . 5 SER H 1 1
15 15329 1 1 5 SER HA H -61.410 -19.420 -22.898 1.00 . A A . 5 SER HA 1 1
15 15330 1 1 5 SER HB2 H -61.566 -20.515 -25.667 1.00 . A A . 5 SER HB2 1 1
15 15331 1 1 5 SER HB3 H -60.107 -20.850 -24.734 1.00 . A A . 5 SER HB3 1 1
15 15332 1 1 5 SER HG H -62.585 -21.918 -24.495 1.00 . A A . 5 SER HG 1 1
15 15333 1 1 5 SER N N -62.499 -18.555 -24.423 1.00 . A A . 5 SER N 1 1
15 15334 1 1 5 SER O O -60.016 -17.575 -25.111 1.00 . A A . 5 SER O 1 1
15 15335 1 1 5 SER OG O -61.838 -21.617 -23.973 1.00 . A A . 5 SER OG 1 1
15 15336 1 1 6 SER C C -56.633 -18.635 -22.885 1.00 . A A . 6 SER C 1 1
15 15337 1 1 6 SER CA C -57.800 -17.843 -23.467 1.00 . A A . 6 SER CA 1 1
15 15338 1 1 6 SER CB C -57.926 -16.497 -22.751 1.00 . A A . 6 SER CB 1 1
15 15339 1 1 6 SER H H -59.139 -19.262 -22.643 1.00 . A A . 6 SER H 1 1
15 15340 1 1 6 SER HA H -57.613 -17.667 -24.516 1.00 . A A . 6 SER HA 1 1
15 15341 1 1 6 SER HB2 H -58.949 -16.156 -22.808 1.00 . A A . 6 SER HB2 1 1
15 15342 1 1 6 SER HB3 H -57.643 -16.616 -21.715 1.00 . A A . 6 SER HB3 1 1
15 15343 1 1 6 SER HG H -57.121 -14.713 -22.831 1.00 . A A . 6 SER HG 1 1
15 15344 1 1 6 SER N N -59.045 -18.594 -23.355 1.00 . A A . 6 SER N 1 1
15 15345 1 1 6 SER O O -56.818 -19.717 -22.329 1.00 . A A . 6 SER O 1 1
15 15346 1 1 6 SER OG O -57.086 -15.523 -23.345 1.00 . A A . 6 SER OG 1 1
15 15347 1 1 7 GLY C C -53.022 -17.864 -22.526 1.00 . A A . 7 GLY C 1 1
15 15348 1 1 7 GLY CA C -54.249 -18.754 -22.500 1.00 . A A . 7 GLY CA 1 1
15 15349 1 1 7 GLY H H -55.342 -17.221 -23.470 1.00 . A A . 7 GLY H 1 1
15 15350 1 1 7 GLY HA2 H -54.439 -19.058 -21.482 1.00 . A A . 7 GLY HA2 1 1
15 15351 1 1 7 GLY HA3 H -54.055 -19.632 -23.098 1.00 . A A . 7 GLY HA3 1 1
15 15352 1 1 7 GLY N N -55.429 -18.086 -23.017 1.00 . A A . 7 GLY N 1 1
15 15353 1 1 7 GLY O O -52.964 -16.898 -23.286 1.00 . A A . 7 GLY O 1 1
15 15354 1 1 8 MET C C -49.661 -18.259 -21.079 1.00 . A A . 8 MET C 1 1
15 15355 1 1 8 MET CA C -50.807 -17.413 -21.624 1.00 . A A . 8 MET CA 1 1
15 15356 1 1 8 MET CB C -51.007 -16.177 -20.745 1.00 . A A . 8 MET CB 1 1
15 15357 1 1 8 MET CE C -49.730 -13.301 -22.280 1.00 . A A . 8 MET CE 1 1
15 15358 1 1 8 MET CG C -51.725 -15.038 -21.452 1.00 . A A . 8 MET CG 1 1
15 15359 1 1 8 MET H H -52.144 -18.972 -21.112 1.00 . A A . 8 MET H 1 1
15 15360 1 1 8 MET HA H -50.560 -17.095 -22.625 1.00 . A A . 8 MET HA 1 1
15 15361 1 1 8 MET HB2 H -51.588 -16.456 -19.878 1.00 . A A . 8 MET HB2 1 1
15 15362 1 1 8 MET HB3 H -50.041 -15.819 -20.422 1.00 . A A . 8 MET HB3 1 1
15 15363 1 1 8 MET HE1 H -48.767 -13.418 -22.755 1.00 . A A . 8 MET HE1 1 1
15 15364 1 1 8 MET HE2 H -50.106 -12.306 -22.466 1.00 . A A . 8 MET HE2 1 1
15 15365 1 1 8 MET HE3 H -49.628 -13.455 -21.216 1.00 . A A . 8 MET HE3 1 1
15 15366 1 1 8 MET HG2 H -52.719 -15.366 -21.717 1.00 . A A . 8 MET HG2 1 1
15 15367 1 1 8 MET HG3 H -51.793 -14.199 -20.775 1.00 . A A . 8 MET HG3 1 1
15 15368 1 1 8 MET N N -52.039 -18.190 -21.693 1.00 . A A . 8 MET N 1 1
15 15369 1 1 8 MET O O -49.784 -18.884 -20.026 1.00 . A A . 8 MET O 1 1
15 15370 1 1 8 MET SD S -50.875 -14.506 -22.950 1.00 . A A . 8 MET SD 1 1
15 15371 1 1 9 ALA C C -46.245 -18.120 -20.944 1.00 . A A . 9 ALA C 1 1
15 15372 1 1 9 ALA CA C -47.377 -19.040 -21.389 1.00 . A A . 9 ALA CA 1 1
15 15373 1 1 9 ALA CB C -46.911 -19.943 -22.522 1.00 . A A . 9 ALA CB 1 1
15 15374 1 1 9 ALA H H -48.508 -17.753 -22.632 1.00 . A A . 9 ALA H 1 1
15 15375 1 1 9 ALA HA H -47.666 -19.667 -20.558 1.00 . A A . 9 ALA HA 1 1
15 15376 1 1 9 ALA HB1 H -46.485 -19.340 -23.310 1.00 . A A . 9 ALA HB1 1 1
15 15377 1 1 9 ALA HB2 H -46.165 -20.630 -22.150 1.00 . A A . 9 ALA HB2 1 1
15 15378 1 1 9 ALA HB3 H -47.753 -20.498 -22.908 1.00 . A A . 9 ALA HB3 1 1
15 15379 1 1 9 ALA N N -48.546 -18.272 -21.802 1.00 . A A . 9 ALA N 1 1
15 15380 1 1 9 ALA O O -45.541 -17.541 -21.772 1.00 . A A . 9 ALA O 1 1
15 15381 1 1 10 SER C C -44.418 -17.768 -17.832 1.00 . A A . 10 SER C 1 1
15 15382 1 1 10 SER CA C -45.032 -17.135 -19.077 1.00 . A A . 10 SER CA 1 1
15 15383 1 1 10 SER CB C -45.600 -15.756 -18.736 1.00 . A A . 10 SER CB 1 1
15 15384 1 1 10 SER H H -46.670 -18.477 -19.023 1.00 . A A . 10 SER H 1 1
15 15385 1 1 10 SER HA H -44.263 -17.023 -19.827 1.00 . A A . 10 SER HA 1 1
15 15386 1 1 10 SER HB2 H -44.792 -15.045 -18.665 1.00 . A A . 10 SER HB2 1 1
15 15387 1 1 10 SER HB3 H -46.284 -15.449 -19.514 1.00 . A A . 10 SER HB3 1 1
15 15388 1 1 10 SER HG H -46.549 -14.889 -17.258 1.00 . A A . 10 SER HG 1 1
15 15389 1 1 10 SER N N -46.076 -17.989 -19.632 1.00 . A A . 10 SER N 1 1
15 15390 1 1 10 SER O O -45.117 -18.373 -17.021 1.00 . A A . 10 SER O 1 1
15 15391 1 1 10 SER OG O -46.295 -15.783 -17.501 1.00 . A A . 10 SER OG 1 1
15 15392 1 1 11 GLY C C -40.947 -17.814 -16.507 1.00 . A A . 11 GLY C 1 1
15 15393 1 1 11 GLY CA C -42.416 -18.185 -16.541 1.00 . A A . 11 GLY CA 1 1
15 15394 1 1 11 GLY H H -42.598 -17.130 -18.368 1.00 . A A . 11 GLY H 1 1
15 15395 1 1 11 GLY HA2 H -42.889 -17.824 -15.640 1.00 . A A . 11 GLY HA2 1 1
15 15396 1 1 11 GLY HA3 H -42.504 -19.261 -16.575 1.00 . A A . 11 GLY HA3 1 1
15 15397 1 1 11 GLY N N -43.104 -17.623 -17.689 1.00 . A A . 11 GLY N 1 1
15 15398 1 1 11 GLY O O -40.102 -18.560 -17.001 1.00 . A A . 11 GLY O 1 1
15 15399 1 1 12 GLN C C -38.961 -15.670 -14.430 1.00 . A A . 12 GLN C 1 1
15 15400 1 1 12 GLN CA C -39.265 -16.191 -15.831 1.00 . A A . 12 GLN CA 1 1
15 15401 1 1 12 GLN CB C -39.006 -15.093 -16.864 1.00 . A A . 12 GLN CB 1 1
15 15402 1 1 12 GLN CD C -38.773 -14.493 -19.307 1.00 . A A . 12 GLN CD 1 1
15 15403 1 1 12 GLN CG C -39.134 -15.569 -18.302 1.00 . A A . 12 GLN CG 1 1
15 15404 1 1 12 GLN H H -41.361 -16.109 -15.549 1.00 . A A . 12 GLN H 1 1
15 15405 1 1 12 GLN HA H -38.616 -17.028 -16.038 1.00 . A A . 12 GLN HA 1 1
15 15406 1 1 12 GLN HB2 H -39.714 -14.294 -16.707 1.00 . A A . 12 GLN HB2 1 1
15 15407 1 1 12 GLN HB3 H -38.006 -14.711 -16.722 1.00 . A A . 12 GLN HB3 1 1
15 15408 1 1 12 GLN HE21 H -40.627 -14.506 -20.024 1.00 . A A . 12 GLN HE21 1 1
15 15409 1 1 12 GLN HE22 H -39.538 -13.396 -20.778 1.00 . A A . 12 GLN HE22 1 1
15 15410 1 1 12 GLN HG2 H -38.475 -16.412 -18.449 1.00 . A A . 12 GLN HG2 1 1
15 15411 1 1 12 GLN HG3 H -40.154 -15.876 -18.476 1.00 . A A . 12 GLN HG3 1 1
15 15412 1 1 12 GLN N N -40.643 -16.659 -15.924 1.00 . A A . 12 GLN N 1 1
15 15413 1 1 12 GLN NE2 N -39.744 -14.091 -20.119 1.00 . A A . 12 GLN NE2 1 1
15 15414 1 1 12 GLN O O -39.381 -14.573 -14.060 1.00 . A A . 12 GLN O 1 1
15 15415 1 1 12 GLN OE1 O -37.634 -14.027 -19.353 1.00 . A A . 12 GLN OE1 1 1
15 15416 1 1 13 PHE C C -36.356 -16.086 -12.109 1.00 . A A . 13 PHE C 1 1
15 15417 1 1 13 PHE CA C -37.870 -16.082 -12.293 1.00 . A A . 13 PHE CA 1 1
15 15418 1 1 13 PHE CB C -38.521 -17.033 -11.287 1.00 . A A . 13 PHE CB 1 1
15 15419 1 1 13 PHE CD1 C -40.901 -16.284 -11.022 1.00 . A A . 13 PHE CD1 1 1
15 15420 1 1 13 PHE CD2 C -40.478 -18.322 -12.184 1.00 . A A . 13 PHE CD2 1 1
15 15421 1 1 13 PHE CE1 C -42.259 -16.449 -11.218 1.00 . A A . 13 PHE CE1 1 1
15 15422 1 1 13 PHE CE2 C -41.834 -18.493 -12.384 1.00 . A A . 13 PHE CE2 1 1
15 15423 1 1 13 PHE CG C -39.996 -17.217 -11.502 1.00 . A A . 13 PHE CG 1 1
15 15424 1 1 13 PHE CZ C -42.726 -17.556 -11.899 1.00 . A A . 13 PHE CZ 1 1
15 15425 1 1 13 PHE H H -37.924 -17.326 -14.006 1.00 . A A . 13 PHE H 1 1
15 15426 1 1 13 PHE HA H -38.239 -15.083 -12.122 1.00 . A A . 13 PHE HA 1 1
15 15427 1 1 13 PHE HB2 H -38.052 -18.002 -11.363 1.00 . A A . 13 PHE HB2 1 1
15 15428 1 1 13 PHE HB3 H -38.375 -16.645 -10.290 1.00 . A A . 13 PHE HB3 1 1
15 15429 1 1 13 PHE HD1 H -40.536 -15.417 -10.488 1.00 . A A . 13 PHE HD1 1 1
15 15430 1 1 13 PHE HD2 H -39.782 -19.057 -12.562 1.00 . A A . 13 PHE HD2 1 1
15 15431 1 1 13 PHE HE1 H -42.953 -15.714 -10.838 1.00 . A A . 13 PHE HE1 1 1
15 15432 1 1 13 PHE HE2 H -42.197 -19.359 -12.916 1.00 . A A . 13 PHE HE2 1 1
15 15433 1 1 13 PHE HZ H -43.787 -17.687 -12.054 1.00 . A A . 13 PHE HZ 1 1
15 15434 1 1 13 PHE N N -38.229 -16.463 -13.654 1.00 . A A . 13 PHE N 1 1
15 15435 1 1 13 PHE O O -35.774 -17.083 -11.680 1.00 . A A . 13 PHE O 1 1
15 15436 1 1 14 VAL C C -33.904 -13.613 -11.479 1.00 . A A . 14 VAL C 1 1
15 15437 1 1 14 VAL CA C -34.276 -14.837 -12.308 1.00 . A A . 14 VAL CA 1 1
15 15438 1 1 14 VAL CB C -33.596 -14.736 -13.686 1.00 . A A . 14 VAL CB 1 1
15 15439 1 1 14 VAL CG1 C -33.709 -16.055 -14.436 1.00 . A A . 14 VAL CG1 1 1
15 15440 1 1 14 VAL CG2 C -34.200 -13.599 -14.496 1.00 . A A . 14 VAL CG2 1 1
15 15441 1 1 14 VAL H H -36.241 -14.204 -12.773 1.00 . A A . 14 VAL H 1 1
15 15442 1 1 14 VAL HA H -33.906 -15.722 -11.811 1.00 . A A . 14 VAL HA 1 1
15 15443 1 1 14 VAL HB H -32.548 -14.524 -13.533 1.00 . A A . 14 VAL HB 1 1
15 15444 1 1 14 VAL HG11 H -34.097 -15.872 -15.427 1.00 . A A . 14 VAL HG11 1 1
15 15445 1 1 14 VAL HG12 H -32.734 -16.514 -14.507 1.00 . A A . 14 VAL HG12 1 1
15 15446 1 1 14 VAL HG13 H -34.380 -16.714 -13.904 1.00 . A A . 14 VAL HG13 1 1
15 15447 1 1 14 VAL HG21 H -33.410 -12.995 -14.916 1.00 . A A . 14 VAL HG21 1 1
15 15448 1 1 14 VAL HG22 H -34.804 -14.007 -15.293 1.00 . A A . 14 VAL HG22 1 1
15 15449 1 1 14 VAL HG23 H -34.818 -12.987 -13.854 1.00 . A A . 14 VAL HG23 1 1
15 15450 1 1 14 VAL N N -35.723 -14.964 -12.437 1.00 . A A . 14 VAL N 1 1
15 15451 1 1 14 VAL O O -33.698 -12.526 -12.016 1.00 . A A . 14 VAL O 1 1
15 15452 1 1 15 ASN C C -32.032 -12.846 -8.772 1.00 . A A . 15 ASN C 1 1
15 15453 1 1 15 ASN CA C -33.470 -12.709 -9.261 1.00 . A A . 15 ASN CA 1 1
15 15454 1 1 15 ASN CB C -34.427 -12.685 -8.067 1.00 . A A . 15 ASN CB 1 1
15 15455 1 1 15 ASN CG C -34.382 -13.970 -7.264 1.00 . A A . 15 ASN CG 1 1
15 15456 1 1 15 ASN H H -33.993 -14.689 -9.795 1.00 . A A . 15 ASN H 1 1
15 15457 1 1 15 ASN HA H -33.566 -11.782 -9.806 1.00 . A A . 15 ASN HA 1 1
15 15458 1 1 15 ASN HB2 H -34.158 -11.866 -7.414 1.00 . A A . 15 ASN HB2 1 1
15 15459 1 1 15 ASN HB3 H -35.435 -12.539 -8.423 1.00 . A A . 15 ASN HB3 1 1
15 15460 1 1 15 ASN HD21 H -33.709 -12.984 -5.674 1.00 . A A . 15 ASN HD21 1 1
15 15461 1 1 15 ASN HD22 H -33.923 -14.686 -5.467 1.00 . A A . 15 ASN HD22 1 1
15 15462 1 1 15 ASN N N -33.818 -13.798 -10.165 1.00 . A A . 15 ASN N 1 1
15 15463 1 1 15 ASN ND2 N -33.963 -13.870 -6.008 1.00 . A A . 15 ASN ND2 1 1
15 15464 1 1 15 ASN O O -31.773 -13.447 -7.729 1.00 . A A . 15 ASN O 1 1
15 15465 1 1 15 ASN OD1 O -34.721 -15.042 -7.768 1.00 . A A . 15 ASN OD1 1 1
15 15466 1 1 16 LYS C C -29.039 -10.963 -9.296 1.00 . A A . 16 LYS C 1 1
15 15467 1 1 16 LYS CA C -29.685 -12.340 -9.176 1.00 . A A . 16 LYS CA 1 1
15 15468 1 1 16 LYS CB C -28.952 -13.339 -10.074 1.00 . A A . 16 LYS CB 1 1
15 15469 1 1 16 LYS CD C -30.129 -15.557 -9.983 1.00 . A A . 16 LYS CD 1 1
15 15470 1 1 16 LYS CE C -29.879 -16.195 -11.341 1.00 . A A . 16 LYS CE 1 1
15 15471 1 1 16 LYS CG C -28.927 -14.752 -9.517 1.00 . A A . 16 LYS CG 1 1
15 15472 1 1 16 LYS H H -31.367 -11.817 -10.352 1.00 . A A . 16 LYS H 1 1
15 15473 1 1 16 LYS HA H -29.614 -12.669 -8.151 1.00 . A A . 16 LYS HA 1 1
15 15474 1 1 16 LYS HB2 H -29.439 -13.363 -11.038 1.00 . A A . 16 LYS HB2 1 1
15 15475 1 1 16 LYS HB3 H -27.932 -13.008 -10.203 1.00 . A A . 16 LYS HB3 1 1
15 15476 1 1 16 LYS HD2 H -30.331 -16.336 -9.264 1.00 . A A . 16 LYS HD2 1 1
15 15477 1 1 16 LYS HD3 H -30.985 -14.901 -10.055 1.00 . A A . 16 LYS HD3 1 1
15 15478 1 1 16 LYS HE2 H -29.345 -15.492 -11.962 1.00 . A A . 16 LYS HE2 1 1
15 15479 1 1 16 LYS HE3 H -29.278 -17.082 -11.203 1.00 . A A . 16 LYS HE3 1 1
15 15480 1 1 16 LYS HG2 H -28.026 -15.245 -9.850 1.00 . A A . 16 LYS HG2 1 1
15 15481 1 1 16 LYS HG3 H -28.935 -14.704 -8.437 1.00 . A A . 16 LYS HG3 1 1
15 15482 1 1 16 LYS HZ1 H -31.457 -15.807 -12.654 1.00 . A A . 16 LYS HZ1 1 1
15 15483 1 1 16 LYS HZ2 H -31.895 -16.741 -11.313 1.00 . A A . 16 LYS HZ2 1 1
15 15484 1 1 16 LYS HZ3 H -31.014 -17.438 -12.578 1.00 . A A . 16 LYS HZ3 1 1
15 15485 1 1 16 LYS N N -31.098 -12.283 -9.532 1.00 . A A . 16 LYS N 1 1
15 15486 1 1 16 LYS NZ N -31.150 -16.571 -12.019 1.00 . A A . 16 LYS NZ 1 1
15 15487 1 1 16 LYS O O -29.666 -10.010 -9.759 1.00 . A A . 16 LYS O 1 1
15 15488 1 1 17 LEU C C -25.750 -9.771 -9.724 1.00 . A A . 17 LEU C 1 1
15 15489 1 1 17 LEU CA C -27.049 -9.607 -8.941 1.00 . A A . 17 LEU CA 1 1
15 15490 1 1 17 LEU CB C -26.747 -9.100 -7.530 1.00 . A A . 17 LEU CB 1 1
15 15491 1 1 17 LEU CD1 C -24.412 -9.708 -6.848 1.00 . A A . 17 LEU CD1 1 1
15 15492 1 1 17 LEU CD2 C -26.280 -9.876 -5.192 1.00 . A A . 17 LEU CD2 1 1
15 15493 1 1 17 LEU CG C -25.889 -10.016 -6.657 1.00 . A A . 17 LEU CG 1 1
15 15494 1 1 17 LEU H H -27.334 -11.662 -8.520 1.00 . A A . 17 LEU H 1 1
15 15495 1 1 17 LEU HA H -27.672 -8.886 -9.448 1.00 . A A . 17 LEU HA 1 1
15 15496 1 1 17 LEU HB2 H -26.233 -8.155 -7.621 1.00 . A A . 17 LEU HB2 1 1
15 15497 1 1 17 LEU HB3 H -27.690 -8.948 -7.025 1.00 . A A . 17 LEU HB3 1 1
15 15498 1 1 17 LEU HD11 H -23.825 -10.568 -6.566 1.00 . A A . 17 LEU HD11 1 1
15 15499 1 1 17 LEU HD12 H -24.138 -8.866 -6.230 1.00 . A A . 17 LEU HD12 1 1
15 15500 1 1 17 LEU HD13 H -24.226 -9.468 -7.885 1.00 . A A . 17 LEU HD13 1 1
15 15501 1 1 17 LEU HD21 H -26.113 -8.859 -4.871 1.00 . A A . 17 LEU HD21 1 1
15 15502 1 1 17 LEU HD22 H -25.679 -10.546 -4.595 1.00 . A A . 17 LEU HD22 1 1
15 15503 1 1 17 LEU HD23 H -27.324 -10.127 -5.073 1.00 . A A . 17 LEU HD23 1 1
15 15504 1 1 17 LEU HG H -26.056 -11.043 -6.951 1.00 . A A . 17 LEU HG 1 1
15 15505 1 1 17 LEU N N -27.781 -10.867 -8.879 1.00 . A A . 17 LEU N 1 1
15 15506 1 1 17 LEU O O -25.382 -10.881 -10.108 1.00 . A A . 17 LEU O 1 1
15 15507 1 1 18 GLN C C -22.622 -8.417 -9.760 1.00 . A A . 18 GLN C 1 1
15 15508 1 1 18 GLN CA C -23.801 -8.679 -10.691 1.00 . A A . 18 GLN CA 1 1
15 15509 1 1 18 GLN CB C -23.824 -7.638 -11.811 1.00 . A A . 18 GLN CB 1 1
15 15510 1 1 18 GLN CD C -26.228 -7.181 -12.437 1.00 . A A . 18 GLN CD 1 1
15 15511 1 1 18 GLN CG C -24.931 -7.862 -12.828 1.00 . A A . 18 GLN CG 1 1
15 15512 1 1 18 GLN H H -25.406 -7.804 -9.623 1.00 . A A . 18 GLN H 1 1
15 15513 1 1 18 GLN HA H -23.688 -9.661 -11.126 1.00 . A A . 18 GLN HA 1 1
15 15514 1 1 18 GLN HB2 H -23.957 -6.660 -11.374 1.00 . A A . 18 GLN HB2 1 1
15 15515 1 1 18 GLN HB3 H -22.877 -7.666 -12.331 1.00 . A A . 18 GLN HB3 1 1
15 15516 1 1 18 GLN HE21 H -27.030 -7.644 -14.197 1.00 . A A . 18 GLN HE21 1 1
15 15517 1 1 18 GLN HE22 H -28.050 -6.766 -13.114 1.00 . A A . 18 GLN HE22 1 1
15 15518 1 1 18 GLN HG2 H -24.611 -7.471 -13.782 1.00 . A A . 18 GLN HG2 1 1
15 15519 1 1 18 GLN HG3 H -25.111 -8.923 -12.917 1.00 . A A . 18 GLN HG3 1 1
15 15520 1 1 18 GLN N N -25.060 -8.658 -9.955 1.00 . A A . 18 GLN N 1 1
15 15521 1 1 18 GLN NE2 N -27.201 -7.197 -13.340 1.00 . A A . 18 GLN NE2 1 1
15 15522 1 1 18 GLN O O -22.166 -7.282 -9.626 1.00 . A A . 18 GLN O 1 1
15 15523 1 1 18 GLN OE1 O -26.354 -6.646 -11.335 1.00 . A A . 18 GLN OE1 1 1
15 15524 1 1 19 GLU C C -19.802 -8.731 -8.893 1.00 . A A . 19 GLU C 1 1
15 15525 1 1 19 GLU CA C -21.008 -9.356 -8.199 1.00 . A A . 19 GLU CA 1 1
15 15526 1 1 19 GLU CB C -20.633 -10.730 -7.639 1.00 . A A . 19 GLU CB 1 1
15 15527 1 1 19 GLU CD C -18.827 -11.741 -9.087 1.00 . A A . 19 GLU CD 1 1
15 15528 1 1 19 GLU CG C -20.295 -11.753 -8.711 1.00 . A A . 19 GLU CG 1 1
15 15529 1 1 19 GLU H H -22.540 -10.354 -9.267 1.00 . A A . 19 GLU H 1 1
15 15530 1 1 19 GLU HA H -21.311 -8.717 -7.384 1.00 . A A . 19 GLU HA 1 1
15 15531 1 1 19 GLU HB2 H -19.774 -10.619 -6.993 1.00 . A A . 19 GLU HB2 1 1
15 15532 1 1 19 GLU HB3 H -21.462 -11.108 -7.059 1.00 . A A . 19 GLU HB3 1 1
15 15533 1 1 19 GLU HG2 H -20.549 -12.736 -8.344 1.00 . A A . 19 GLU HG2 1 1
15 15534 1 1 19 GLU HG3 H -20.880 -11.537 -9.593 1.00 . A A . 19 GLU HG3 1 1
15 15535 1 1 19 GLU N N -22.134 -9.474 -9.119 1.00 . A A . 19 GLU N 1 1
15 15536 1 1 19 GLU O O -19.219 -9.324 -9.800 1.00 . A A . 19 GLU O 1 1
15 15537 1 1 19 GLU OE1 O -18.013 -11.228 -8.290 1.00 . A A . 19 GLU OE1 1 1
15 15538 1 1 19 GLU OE2 O -18.491 -12.244 -10.180 1.00 . A A . 19 GLU OE2 1 1
15 15539 1 1 20 GLU C C -17.246 -6.519 -7.978 1.00 . A A . 20 GLU C 1 1
15 15540 1 1 20 GLU CA C -18.299 -6.823 -9.041 1.00 . A A . 20 GLU CA 1 1
15 15541 1 1 20 GLU CB C -18.762 -5.523 -9.702 1.00 . A A . 20 GLU CB 1 1
15 15542 1 1 20 GLU CD C -19.683 -4.622 -11.875 1.00 . A A . 20 GLU CD 1 1
15 15543 1 1 20 GLU CG C -19.737 -5.736 -10.848 1.00 . A A . 20 GLU CG 1 1
15 15544 1 1 20 GLU H H -19.939 -7.108 -7.733 1.00 . A A . 20 GLU H 1 1
15 15545 1 1 20 GLU HA H -17.860 -7.461 -9.792 1.00 . A A . 20 GLU HA 1 1
15 15546 1 1 20 GLU HB2 H -19.243 -4.906 -8.957 1.00 . A A . 20 GLU HB2 1 1
15 15547 1 1 20 GLU HB3 H -17.898 -5.000 -10.085 1.00 . A A . 20 GLU HB3 1 1
15 15548 1 1 20 GLU HG2 H -19.497 -6.668 -11.338 1.00 . A A . 20 GLU HG2 1 1
15 15549 1 1 20 GLU HG3 H -20.738 -5.789 -10.447 1.00 . A A . 20 GLU HG3 1 1
15 15550 1 1 20 GLU N N -19.435 -7.529 -8.460 1.00 . A A . 20 GLU N 1 1
15 15551 1 1 20 GLU O O -17.561 -6.006 -6.904 1.00 . A A . 20 GLU O 1 1
15 15552 1 1 20 GLU OE1 O -19.280 -3.498 -11.510 1.00 . A A . 20 GLU OE1 1 1
15 15553 1 1 20 GLU OE2 O -20.043 -4.875 -13.043 1.00 . A A . 20 GLU OE2 1 1
15 15554 1 1 21 VAL C C -14.826 -5.133 -6.953 1.00 . A A . 21 VAL C 1 1
15 15555 1 1 21 VAL CA C -14.893 -6.601 -7.360 1.00 . A A . 21 VAL CA 1 1
15 15556 1 1 21 VAL CB C -13.543 -7.014 -7.974 1.00 . A A . 21 VAL CB 1 1
15 15557 1 1 21 VAL CG1 C -13.113 -6.017 -9.039 1.00 . A A . 21 VAL CG1 1 1
15 15558 1 1 21 VAL CG2 C -12.482 -7.140 -6.891 1.00 . A A . 21 VAL CG2 1 1
15 15559 1 1 21 VAL H H -15.804 -7.245 -9.158 1.00 . A A . 21 VAL H 1 1
15 15560 1 1 21 VAL HA H -15.063 -7.202 -6.478 1.00 . A A . 21 VAL HA 1 1
15 15561 1 1 21 VAL HB H -13.664 -7.979 -8.444 1.00 . A A . 21 VAL HB 1 1
15 15562 1 1 21 VAL HG11 H -12.709 -5.135 -8.565 1.00 . A A . 21 VAL HG11 1 1
15 15563 1 1 21 VAL HG12 H -12.358 -6.466 -9.669 1.00 . A A . 21 VAL HG12 1 1
15 15564 1 1 21 VAL HG13 H -13.967 -5.743 -9.641 1.00 . A A . 21 VAL HG13 1 1
15 15565 1 1 21 VAL HG21 H -12.017 -6.179 -6.728 1.00 . A A . 21 VAL HG21 1 1
15 15566 1 1 21 VAL HG22 H -12.942 -7.479 -5.975 1.00 . A A . 21 VAL HG22 1 1
15 15567 1 1 21 VAL HG23 H -11.732 -7.854 -7.202 1.00 . A A . 21 VAL HG23 1 1
15 15568 1 1 21 VAL N N -15.993 -6.839 -8.287 1.00 . A A . 21 VAL N 1 1
15 15569 1 1 21 VAL O O -14.893 -4.240 -7.798 1.00 . A A . 21 VAL O 1 1
15 15570 1 1 22 ILE C C -13.237 -3.246 -4.545 1.00 . A A . 22 ILE C 1 1
15 15571 1 1 22 ILE CA C -14.615 -3.531 -5.134 1.00 . A A . 22 ILE CA 1 1
15 15572 1 1 22 ILE CB C -15.685 -3.278 -4.056 1.00 . A A . 22 ILE CB 1 1
15 15573 1 1 22 ILE CD1 C -18.089 -3.842 -3.441 1.00 . A A . 22 ILE CD1 1 1
15 15574 1 1 22 ILE CG1 C -17.052 -3.764 -4.540 1.00 . A A . 22 ILE CG1 1 1
15 15575 1 1 22 ILE CG2 C -15.738 -1.799 -3.700 1.00 . A A . 22 ILE CG2 1 1
15 15576 1 1 22 ILE H H -14.645 -5.644 -5.029 1.00 . A A . 22 ILE H 1 1
15 15577 1 1 22 ILE HA H -14.791 -2.851 -5.955 1.00 . A A . 22 ILE HA 1 1
15 15578 1 1 22 ILE HB H -15.408 -3.827 -3.170 1.00 . A A . 22 ILE HB 1 1
15 15579 1 1 22 ILE HD11 H -17.978 -4.776 -2.908 1.00 . A A . 22 ILE HD11 1 1
15 15580 1 1 22 ILE HD12 H -17.951 -3.019 -2.756 1.00 . A A . 22 ILE HD12 1 1
15 15581 1 1 22 ILE HD13 H -19.077 -3.790 -3.873 1.00 . A A . 22 ILE HD13 1 1
15 15582 1 1 22 ILE HG12 H -17.421 -3.089 -5.295 1.00 . A A . 22 ILE HG12 1 1
15 15583 1 1 22 ILE HG13 H -16.945 -4.751 -4.966 1.00 . A A . 22 ILE HG13 1 1
15 15584 1 1 22 ILE HG21 H -15.929 -1.221 -4.592 1.00 . A A . 22 ILE HG21 1 1
15 15585 1 1 22 ILE HG22 H -16.529 -1.630 -2.985 1.00 . A A . 22 ILE HG22 1 1
15 15586 1 1 22 ILE HG23 H -14.794 -1.498 -3.271 1.00 . A A . 22 ILE HG23 1 1
15 15587 1 1 22 ILE N N -14.693 -4.891 -5.653 1.00 . A A . 22 ILE N 1 1
15 15588 1 1 22 ILE O O -12.526 -4.161 -4.130 1.00 . A A . 22 ILE O 1 1
15 15589 1 1 23 CYS C C -11.584 -1.615 -2.443 1.00 . A A . 23 CYS C 1 1
15 15590 1 1 23 CYS CA C -11.577 -1.562 -3.969 1.00 . A A . 23 CYS CA 1 1
15 15591 1 1 23 CYS CB C -11.226 -0.149 -4.440 1.00 . A A . 23 CYS CB 1 1
15 15592 1 1 23 CYS H H -13.479 -1.285 -4.854 1.00 . A A . 23 CYS H 1 1
15 15593 1 1 23 CYS HA H -10.831 -2.250 -4.336 1.00 . A A . 23 CYS HA 1 1
15 15594 1 1 23 CYS HB2 H -11.554 -0.027 -5.462 1.00 . A A . 23 CYS HB2 1 1
15 15595 1 1 23 CYS HB3 H -11.739 0.567 -3.815 1.00 . A A . 23 CYS HB3 1 1
15 15596 1 1 23 CYS N N -12.868 -1.970 -4.509 1.00 . A A . 23 CYS N 1 1
15 15597 1 1 23 CYS O O -12.368 -0.938 -1.778 1.00 . A A . 23 CYS O 1 1
15 15598 1 1 23 CYS SG S -9.446 0.234 -4.381 1.00 . A A . 23 CYS SG 1 1
15 15599 1 1 24 PRO C C -10.004 -1.355 0.253 1.00 . A A . 24 PRO C 1 1
15 15600 1 1 24 PRO CA C -10.572 -2.598 -0.423 1.00 . A A . 24 PRO CA 1 1
15 15601 1 1 24 PRO CB C -9.607 -3.776 -0.273 1.00 . A A . 24 PRO CB 1 1
15 15602 1 1 24 PRO CD C -9.724 -3.274 -2.608 1.00 . A A . 24 PRO CD 1 1
15 15603 1 1 24 PRO CG C -8.803 -3.769 -1.527 1.00 . A A . 24 PRO CG 1 1
15 15604 1 1 24 PRO HA H -11.522 -2.849 0.026 1.00 . A A . 24 PRO HA 1 1
15 15605 1 1 24 PRO HB2 H -8.984 -3.627 0.597 1.00 . A A . 24 PRO HB2 1 1
15 15606 1 1 24 PRO HB3 H -10.167 -4.694 -0.169 1.00 . A A . 24 PRO HB3 1 1
15 15607 1 1 24 PRO HD2 H -9.177 -2.689 -3.331 1.00 . A A . 24 PRO HD2 1 1
15 15608 1 1 24 PRO HD3 H -10.221 -4.104 -3.089 1.00 . A A . 24 PRO HD3 1 1
15 15609 1 1 24 PRO HG2 H -7.960 -3.103 -1.419 1.00 . A A . 24 PRO HG2 1 1
15 15610 1 1 24 PRO HG3 H -8.465 -4.770 -1.752 1.00 . A A . 24 PRO HG3 1 1
15 15611 1 1 24 PRO N N -10.690 -2.438 -1.876 1.00 . A A . 24 PRO N 1 1
15 15612 1 1 24 PRO O O -9.758 -1.351 1.460 1.00 . A A . 24 PRO O 1 1
15 15613 1 1 25 ILE C C -10.318 2.047 -0.014 1.00 . A A . 25 ILE C 1 1
15 15614 1 1 25 ILE CA C -9.261 0.947 -0.006 1.00 . A A . 25 ILE CA 1 1
15 15615 1 1 25 ILE CB C -8.040 1.419 -0.817 1.00 . A A . 25 ILE CB 1 1
15 15616 1 1 25 ILE CD1 C -5.689 0.760 -1.537 1.00 . A A . 25 ILE CD1 1 1
15 15617 1 1 25 ILE CG1 C -6.920 0.378 -0.746 1.00 . A A . 25 ILE CG1 1 1
15 15618 1 1 25 ILE CG2 C -7.551 2.765 -0.304 1.00 . A A . 25 ILE CG2 1 1
15 15619 1 1 25 ILE H H -10.014 -0.367 -1.484 1.00 . A A . 25 ILE H 1 1
15 15620 1 1 25 ILE HA H -8.946 0.772 1.012 1.00 . A A . 25 ILE HA 1 1
15 15621 1 1 25 ILE HB H -8.343 1.541 -1.846 1.00 . A A . 25 ILE HB 1 1
15 15622 1 1 25 ILE HD11 H -5.116 -0.128 -1.763 1.00 . A A . 25 ILE HD11 1 1
15 15623 1 1 25 ILE HD12 H -5.986 1.239 -2.458 1.00 . A A . 25 ILE HD12 1 1
15 15624 1 1 25 ILE HD13 H -5.084 1.439 -0.956 1.00 . A A . 25 ILE HD13 1 1
15 15625 1 1 25 ILE HG12 H -6.625 0.245 0.282 1.00 . A A . 25 ILE HG12 1 1
15 15626 1 1 25 ILE HG13 H -7.287 -0.561 -1.135 1.00 . A A . 25 ILE HG13 1 1
15 15627 1 1 25 ILE HG21 H -8.371 3.468 -0.301 1.00 . A A . 25 ILE HG21 1 1
15 15628 1 1 25 ILE HG22 H -7.172 2.651 0.700 1.00 . A A . 25 ILE HG22 1 1
15 15629 1 1 25 ILE HG23 H -6.765 3.132 -0.947 1.00 . A A . 25 ILE HG23 1 1
15 15630 1 1 25 ILE N N -9.799 -0.302 -0.531 1.00 . A A . 25 ILE N 1 1
15 15631 1 1 25 ILE O O -10.513 2.742 0.983 1.00 . A A . 25 ILE O 1 1
15 15632 1 1 26 CYS C C -13.411 2.565 -1.438 1.00 . A A . 26 CYS C 1 1
15 15633 1 1 26 CYS CA C -12.037 3.211 -1.285 1.00 . A A . 26 CYS CA 1 1
15 15634 1 1 26 CYS CB C -11.746 4.108 -2.490 1.00 . A A . 26 CYS CB 1 1
15 15635 1 1 26 CYS H H -10.797 1.612 -1.907 1.00 . A A . 26 CYS H 1 1
15 15636 1 1 26 CYS HA H -12.034 3.814 -0.389 1.00 . A A . 26 CYS HA 1 1
15 15637 1 1 26 CYS HB2 H -12.549 4.822 -2.600 1.00 . A A . 26 CYS HB2 1 1
15 15638 1 1 26 CYS HB3 H -10.821 4.638 -2.319 1.00 . A A . 26 CYS HB3 1 1
15 15639 1 1 26 CYS N N -10.998 2.197 -1.146 1.00 . A A . 26 CYS N 1 1
15 15640 1 1 26 CYS O O -14.394 3.237 -1.752 1.00 . A A . 26 CYS O 1 1
15 15641 1 1 26 CYS SG S -11.587 3.207 -4.065 1.00 . A A . 26 CYS SG 1 1
15 15642 1 1 27 LEU C C -15.527 0.989 -2.535 1.00 . A A . 27 LEU C 1 1
15 15643 1 1 27 LEU CA C -14.724 0.518 -1.326 1.00 . A A . 27 LEU CA 1 1
15 15644 1 1 27 LEU CB C -15.554 0.687 -0.052 1.00 . A A . 27 LEU CB 1 1
15 15645 1 1 27 LEU CD1 C -15.710 0.752 2.449 1.00 . A A . 27 LEU CD1 1 1
15 15646 1 1 27 LEU CD2 C -14.455 -1.097 1.325 1.00 . A A . 27 LEU CD2 1 1
15 15647 1 1 27 LEU CG C -14.837 0.375 1.262 1.00 . A A . 27 LEU CG 1 1
15 15648 1 1 27 LEU H H -12.655 0.775 -0.967 1.00 . A A . 27 LEU H 1 1
15 15649 1 1 27 LEU HA H -14.483 -0.526 -1.454 1.00 . A A . 27 LEU HA 1 1
15 15650 1 1 27 LEU HB2 H -15.891 1.711 -0.010 1.00 . A A . 27 LEU HB2 1 1
15 15651 1 1 27 LEU HB3 H -16.410 0.031 -0.127 1.00 . A A . 27 LEU HB3 1 1
15 15652 1 1 27 LEU HD11 H -16.422 -0.036 2.637 1.00 . A A . 27 LEU HD11 1 1
15 15653 1 1 27 LEU HD12 H -16.237 1.669 2.230 1.00 . A A . 27 LEU HD12 1 1
15 15654 1 1 27 LEU HD13 H -15.089 0.894 3.321 1.00 . A A . 27 LEU HD13 1 1
15 15655 1 1 27 LEU HD21 H -14.581 -1.458 2.335 1.00 . A A . 27 LEU HD21 1 1
15 15656 1 1 27 LEU HD22 H -13.424 -1.213 1.026 1.00 . A A . 27 LEU HD22 1 1
15 15657 1 1 27 LEU HD23 H -15.089 -1.662 0.658 1.00 . A A . 27 LEU HD23 1 1
15 15658 1 1 27 LEU HG H -13.929 0.960 1.317 1.00 . A A . 27 LEU HG 1 1
15 15659 1 1 27 LEU N N -13.471 1.257 -1.214 1.00 . A A . 27 LEU N 1 1
15 15660 1 1 27 LEU O O -16.757 1.021 -2.502 1.00 . A A . 27 LEU O 1 1
15 15661 1 1 28 ASP C C -15.287 0.806 -5.953 1.00 . A A . 28 ASP C 1 1
15 15662 1 1 28 ASP CA C -15.469 1.815 -4.823 1.00 . A A . 28 ASP CA 1 1
15 15663 1 1 28 ASP CB C -14.902 3.173 -5.241 1.00 . A A . 28 ASP CB 1 1
15 15664 1 1 28 ASP CG C -15.507 3.680 -6.535 1.00 . A A . 28 ASP CG 1 1
15 15665 1 1 28 ASP H H -13.844 1.302 -3.567 1.00 . A A . 28 ASP H 1 1
15 15666 1 1 28 ASP HA H -16.523 1.923 -4.620 1.00 . A A . 28 ASP HA 1 1
15 15667 1 1 28 ASP HB2 H -15.105 3.895 -4.463 1.00 . A A . 28 ASP HB2 1 1
15 15668 1 1 28 ASP HB3 H -13.834 3.084 -5.374 1.00 . A A . 28 ASP HB3 1 1
15 15669 1 1 28 ASP N N -14.822 1.350 -3.602 1.00 . A A . 28 ASP N 1 1
15 15670 1 1 28 ASP O O -14.243 0.162 -6.061 1.00 . A A . 28 ASP O 1 1
15 15671 1 1 28 ASP OD1 O -16.616 3.228 -6.889 1.00 . A A . 28 ASP OD1 1 1
15 15672 1 1 28 ASP OD2 O -14.873 4.531 -7.193 1.00 . A A . 28 ASP OD2 1 1
15 15673 1 1 29 ILE C C -14.941 -0.148 -8.662 1.00 . A A . 29 ILE C 1 1
15 15674 1 1 29 ILE CA C -16.263 -0.259 -7.911 1.00 . A A . 29 ILE CA 1 1
15 15675 1 1 29 ILE CB C -17.422 -0.015 -8.895 1.00 . A A . 29 ILE CB 1 1
15 15676 1 1 29 ILE CD1 C -19.911 0.515 -8.894 1.00 . A A . 29 ILE CD1 1 1
15 15677 1 1 29 ILE CG1 C -18.767 -0.171 -8.182 1.00 . A A . 29 ILE CG1 1 1
15 15678 1 1 29 ILE CG2 C -17.327 -0.972 -10.073 1.00 . A A . 29 ILE CG2 1 1
15 15679 1 1 29 ILE H H -17.115 1.213 -6.652 1.00 . A A . 29 ILE H 1 1
15 15680 1 1 29 ILE HA H -16.357 -1.260 -7.516 1.00 . A A . 29 ILE HA 1 1
15 15681 1 1 29 ILE HB H -17.338 0.993 -9.273 1.00 . A A . 29 ILE HB 1 1
15 15682 1 1 29 ILE HD11 H -19.731 0.504 -9.959 1.00 . A A . 29 ILE HD11 1 1
15 15683 1 1 29 ILE HD12 H -20.833 -0.007 -8.681 1.00 . A A . 29 ILE HD12 1 1
15 15684 1 1 29 ILE HD13 H -19.988 1.537 -8.553 1.00 . A A . 29 ILE HD13 1 1
15 15685 1 1 29 ILE HG12 H -19.006 -1.219 -8.104 1.00 . A A . 29 ILE HG12 1 1
15 15686 1 1 29 ILE HG13 H -18.691 0.252 -7.190 1.00 . A A . 29 ILE HG13 1 1
15 15687 1 1 29 ILE HG21 H -17.656 -0.471 -10.972 1.00 . A A . 29 ILE HG21 1 1
15 15688 1 1 29 ILE HG22 H -16.303 -1.292 -10.195 1.00 . A A . 29 ILE HG22 1 1
15 15689 1 1 29 ILE HG23 H -17.954 -1.832 -9.891 1.00 . A A . 29 ILE HG23 1 1
15 15690 1 1 29 ILE N N -16.310 0.672 -6.790 1.00 . A A . 29 ILE N 1 1
15 15691 1 1 29 ILE O O -14.748 0.761 -9.471 1.00 . A A . 29 ILE O 1 1
15 15692 1 1 30 LEU C C -12.876 -1.026 -10.560 1.00 . A A . 30 LEU C 1 1
15 15693 1 1 30 LEU CA C -12.728 -1.087 -9.044 1.00 . A A . 30 LEU CA 1 1
15 15694 1 1 30 LEU CB C -11.945 -2.340 -8.647 1.00 . A A . 30 LEU CB 1 1
15 15695 1 1 30 LEU CD1 C -10.843 -3.602 -6.782 1.00 . A A . 30 LEU CD1 1 1
15 15696 1 1 30 LEU CD2 C -9.775 -1.530 -7.689 1.00 . A A . 30 LEU CD2 1 1
15 15697 1 1 30 LEU CG C -11.092 -2.227 -7.383 1.00 . A A . 30 LEU CG 1 1
15 15698 1 1 30 LEU H H -14.243 -1.777 -7.737 1.00 . A A . 30 LEU H 1 1
15 15699 1 1 30 LEU HA H -12.186 -0.214 -8.711 1.00 . A A . 30 LEU HA 1 1
15 15700 1 1 30 LEU HB2 H -12.655 -3.139 -8.496 1.00 . A A . 30 LEU HB2 1 1
15 15701 1 1 30 LEU HB3 H -11.290 -2.594 -9.468 1.00 . A A . 30 LEU HB3 1 1
15 15702 1 1 30 LEU HD11 H -10.334 -4.223 -7.503 1.00 . A A . 30 LEU HD11 1 1
15 15703 1 1 30 LEU HD12 H -11.787 -4.056 -6.518 1.00 . A A . 30 LEU HD12 1 1
15 15704 1 1 30 LEU HD13 H -10.232 -3.502 -5.896 1.00 . A A . 30 LEU HD13 1 1
15 15705 1 1 30 LEU HD21 H -9.942 -0.746 -8.413 1.00 . A A . 30 LEU HD21 1 1
15 15706 1 1 30 LEU HD22 H -9.074 -2.247 -8.089 1.00 . A A . 30 LEU HD22 1 1
15 15707 1 1 30 LEU HD23 H -9.374 -1.103 -6.781 1.00 . A A . 30 LEU HD23 1 1
15 15708 1 1 30 LEU HG H -11.623 -1.634 -6.650 1.00 . A A . 30 LEU HG 1 1
15 15709 1 1 30 LEU N N -14.032 -1.078 -8.391 1.00 . A A . 30 LEU N 1 1
15 15710 1 1 30 LEU O O -13.240 -2.014 -11.198 1.00 . A A . 30 LEU O 1 1
15 15711 1 1 31 GLN C C -11.447 -0.195 -13.280 1.00 . A A . 31 GLN C 1 1
15 15712 1 1 31 GLN CA C -12.692 0.329 -12.573 1.00 . A A . 31 GLN CA 1 1
15 15713 1 1 31 GLN CB C -12.894 1.809 -12.902 1.00 . A A . 31 GLN CB 1 1
15 15714 1 1 31 GLN CD C -14.485 1.780 -14.865 1.00 . A A . 31 GLN CD 1 1
15 15715 1 1 31 GLN CG C -13.079 2.083 -14.386 1.00 . A A . 31 GLN CG 1 1
15 15716 1 1 31 GLN H H -12.307 0.891 -10.569 1.00 . A A . 31 GLN H 1 1
15 15717 1 1 31 GLN HA H -13.549 -0.228 -12.921 1.00 . A A . 31 GLN HA 1 1
15 15718 1 1 31 GLN HB2 H -13.770 2.166 -12.380 1.00 . A A . 31 GLN HB2 1 1
15 15719 1 1 31 GLN HB3 H -12.032 2.363 -12.561 1.00 . A A . 31 GLN HB3 1 1
15 15720 1 1 31 GLN HE21 H -14.214 2.926 -16.467 1.00 . A A . 31 GLN HE21 1 1
15 15721 1 1 31 GLN HE22 H -15.762 2.171 -16.337 1.00 . A A . 31 GLN HE22 1 1
15 15722 1 1 31 GLN HG2 H -12.868 3.125 -14.576 1.00 . A A . 31 GLN HG2 1 1
15 15723 1 1 31 GLN HG3 H -12.385 1.469 -14.941 1.00 . A A . 31 GLN HG3 1 1
15 15724 1 1 31 GLN N N -12.591 0.140 -11.131 1.00 . A A . 31 GLN N 1 1
15 15725 1 1 31 GLN NE2 N -14.859 2.350 -16.004 1.00 . A A . 31 GLN NE2 1 1
15 15726 1 1 31 GLN O O -11.528 -0.745 -14.378 1.00 . A A . 31 GLN O 1 1
15 15727 1 1 31 GLN OE1 O -15.228 1.041 -14.217 1.00 . A A . 31 GLN OE1 1 1
15 15728 1 1 32 LYS C C -8.241 -1.294 -12.188 1.00 . A A . 32 LYS C 1 1
15 15729 1 1 32 LYS CA C -9.030 -0.478 -13.207 1.00 . A A . 32 LYS CA 1 1
15 15730 1 1 32 LYS CB C -8.196 0.717 -13.675 1.00 . A A . 32 LYS CB 1 1
15 15731 1 1 32 LYS CD C -9.708 2.649 -14.212 1.00 . A A . 32 LYS CD 1 1
15 15732 1 1 32 LYS CE C -9.759 3.840 -15.157 1.00 . A A . 32 LYS CE 1 1
15 15733 1 1 32 LYS CG C -8.857 1.525 -14.778 1.00 . A A . 32 LYS CG 1 1
15 15734 1 1 32 LYS H H -10.294 0.423 -11.768 1.00 . A A . 32 LYS H 1 1
15 15735 1 1 32 LYS HA H -9.254 -1.105 -14.057 1.00 . A A . 32 LYS HA 1 1
15 15736 1 1 32 LYS HB2 H -8.022 1.370 -12.834 1.00 . A A . 32 LYS HB2 1 1
15 15737 1 1 32 LYS HB3 H -7.246 0.356 -14.043 1.00 . A A . 32 LYS HB3 1 1
15 15738 1 1 32 LYS HD2 H -10.713 2.285 -14.056 1.00 . A A . 32 LYS HD2 1 1
15 15739 1 1 32 LYS HD3 H -9.288 2.967 -13.268 1.00 . A A . 32 LYS HD3 1 1
15 15740 1 1 32 LYS HE2 H -9.876 3.478 -16.166 1.00 . A A . 32 LYS HE2 1 1
15 15741 1 1 32 LYS HE3 H -10.607 4.455 -14.895 1.00 . A A . 32 LYS HE3 1 1
15 15742 1 1 32 LYS HG2 H -8.091 1.951 -15.409 1.00 . A A . 32 LYS HG2 1 1
15 15743 1 1 32 LYS HG3 H -9.486 0.870 -15.365 1.00 . A A . 32 LYS HG3 1 1
15 15744 1 1 32 LYS HZ1 H -7.806 4.180 -14.497 1.00 . A A . 32 LYS HZ1 1 1
15 15745 1 1 32 LYS HZ2 H -8.733 5.588 -14.650 1.00 . A A . 32 LYS HZ2 1 1
15 15746 1 1 32 LYS HZ3 H -8.132 4.816 -16.030 1.00 . A A . 32 LYS HZ3 1 1
15 15747 1 1 32 LYS N N -10.294 -0.022 -12.642 1.00 . A A . 32 LYS N 1 1
15 15748 1 1 32 LYS NZ N -8.521 4.663 -15.078 1.00 . A A . 32 LYS NZ 1 1
15 15749 1 1 32 LYS O O -7.365 -0.782 -11.491 1.00 . A A . 32 LYS O 1 1
15 15750 1 1 33 PRO C C -6.440 -3.786 -11.569 1.00 . A A . 33 PRO C 1 1
15 15751 1 1 33 PRO CA C -7.886 -3.510 -11.170 1.00 . A A . 33 PRO CA 1 1
15 15752 1 1 33 PRO CB C -8.721 -4.789 -11.268 1.00 . A A . 33 PRO CB 1 1
15 15753 1 1 33 PRO CD C -9.589 -3.274 -12.900 1.00 . A A . 33 PRO CD 1 1
15 15754 1 1 33 PRO CG C -9.347 -4.731 -12.618 1.00 . A A . 33 PRO CG 1 1
15 15755 1 1 33 PRO HA H -7.913 -3.136 -10.157 1.00 . A A . 33 PRO HA 1 1
15 15756 1 1 33 PRO HB2 H -8.076 -5.651 -11.167 1.00 . A A . 33 PRO HB2 1 1
15 15757 1 1 33 PRO HB3 H -9.467 -4.796 -10.487 1.00 . A A . 33 PRO HB3 1 1
15 15758 1 1 33 PRO HD2 H -9.459 -3.066 -13.952 1.00 . A A . 33 PRO HD2 1 1
15 15759 1 1 33 PRO HD3 H -10.578 -2.985 -12.575 1.00 . A A . 33 PRO HD3 1 1
15 15760 1 1 33 PRO HG2 H -8.675 -5.148 -13.353 1.00 . A A . 33 PRO HG2 1 1
15 15761 1 1 33 PRO HG3 H -10.282 -5.271 -12.613 1.00 . A A . 33 PRO HG3 1 1
15 15762 1 1 33 PRO N N -8.555 -2.595 -12.100 1.00 . A A . 33 PRO N 1 1
15 15763 1 1 33 PRO O O -6.177 -4.379 -12.615 1.00 . A A . 33 PRO O 1 1
15 15764 1 1 34 VAL C C -3.495 -4.597 -10.052 1.00 . A A . 34 VAL C 1 1
15 15765 1 1 34 VAL CA C -4.086 -3.554 -10.994 1.00 . A A . 34 VAL CA 1 1
15 15766 1 1 34 VAL CB C -3.296 -2.240 -10.848 1.00 . A A . 34 VAL CB 1 1
15 15767 1 1 34 VAL CG1 C -1.808 -2.487 -11.048 1.00 . A A . 34 VAL CG1 1 1
15 15768 1 1 34 VAL CG2 C -3.809 -1.199 -11.831 1.00 . A A . 34 VAL CG2 1 1
15 15769 1 1 34 VAL H H -5.778 -2.886 -9.911 1.00 . A A . 34 VAL H 1 1
15 15770 1 1 34 VAL HA H -3.982 -3.901 -12.011 1.00 . A A . 34 VAL HA 1 1
15 15771 1 1 34 VAL HB H -3.444 -1.863 -9.847 1.00 . A A . 34 VAL HB 1 1
15 15772 1 1 34 VAL HG11 H -1.467 -3.223 -10.335 1.00 . A A . 34 VAL HG11 1 1
15 15773 1 1 34 VAL HG12 H -1.634 -2.848 -12.051 1.00 . A A . 34 VAL HG12 1 1
15 15774 1 1 34 VAL HG13 H -1.267 -1.564 -10.899 1.00 . A A . 34 VAL HG13 1 1
15 15775 1 1 34 VAL HG21 H -3.321 -1.332 -12.785 1.00 . A A . 34 VAL HG21 1 1
15 15776 1 1 34 VAL HG22 H -4.875 -1.313 -11.952 1.00 . A A . 34 VAL HG22 1 1
15 15777 1 1 34 VAL HG23 H -3.594 -0.210 -11.453 1.00 . A A . 34 VAL HG23 1 1
15 15778 1 1 34 VAL N N -5.506 -3.352 -10.729 1.00 . A A . 34 VAL N 1 1
15 15779 1 1 34 VAL O O -3.327 -4.349 -8.858 1.00 . A A . 34 VAL O 1 1
15 15780 1 1 35 THR C C -1.098 -6.687 -9.663 1.00 . A A . 35 THR C 1 1
15 15781 1 1 35 THR CA C -2.607 -6.850 -9.807 1.00 . A A . 35 THR CA 1 1
15 15782 1 1 35 THR CB C -2.906 -8.224 -10.436 1.00 . A A . 35 THR CB 1 1
15 15783 1 1 35 THR CG2 C -2.261 -9.340 -9.628 1.00 . A A . 35 THR CG2 1 1
15 15784 1 1 35 THR H H -3.336 -5.905 -11.555 1.00 . A A . 35 THR H 1 1
15 15785 1 1 35 THR HA H -3.057 -6.821 -8.826 1.00 . A A . 35 THR HA 1 1
15 15786 1 1 35 THR HB H -2.497 -8.242 -11.436 1.00 . A A . 35 THR HB 1 1
15 15787 1 1 35 THR HG1 H -4.618 -8.317 -11.411 1.00 . A A . 35 THR HG1 1 1
15 15788 1 1 35 THR HG21 H -2.905 -9.604 -8.802 1.00 . A A . 35 THR HG21 1 1
15 15789 1 1 35 THR HG22 H -1.307 -9.006 -9.249 1.00 . A A . 35 THR HG22 1 1
15 15790 1 1 35 THR HG23 H -2.115 -10.204 -10.260 1.00 . A A . 35 THR HG23 1 1
15 15791 1 1 35 THR N N -3.179 -5.768 -10.598 1.00 . A A . 35 THR N 1 1
15 15792 1 1 35 THR O O -0.361 -6.748 -10.648 1.00 . A A . 35 THR O 1 1
15 15793 1 1 35 THR OG1 O -4.321 -8.434 -10.505 1.00 . A A . 35 THR OG1 1 1
15 15794 1 1 36 ILE C C 1.417 -7.630 -7.736 1.00 . A A . 36 ILE C 1 1
15 15795 1 1 36 ILE CA C 0.778 -6.312 -8.160 1.00 . A A . 36 ILE CA 1 1
15 15796 1 1 36 ILE CB C 1.019 -5.260 -7.061 1.00 . A A . 36 ILE CB 1 1
15 15797 1 1 36 ILE CD1 C 0.383 -4.607 -4.685 1.00 . A A . 36 ILE CD1 1 1
15 15798 1 1 36 ILE CG1 C 0.176 -5.578 -5.825 1.00 . A A . 36 ILE CG1 1 1
15 15799 1 1 36 ILE CG2 C 0.701 -3.867 -7.583 1.00 . A A . 36 ILE CG2 1 1
15 15800 1 1 36 ILE H H -1.281 -6.443 -7.688 1.00 . A A . 36 ILE H 1 1
15 15801 1 1 36 ILE HA H 1.252 -5.970 -9.069 1.00 . A A . 36 ILE HA 1 1
15 15802 1 1 36 ILE HB H 2.064 -5.287 -6.792 1.00 . A A . 36 ILE HB 1 1
15 15803 1 1 36 ILE HD11 H 1.432 -4.357 -4.612 1.00 . A A . 36 ILE HD11 1 1
15 15804 1 1 36 ILE HD12 H -0.187 -3.708 -4.868 1.00 . A A . 36 ILE HD12 1 1
15 15805 1 1 36 ILE HD13 H 0.057 -5.060 -3.761 1.00 . A A . 36 ILE HD13 1 1
15 15806 1 1 36 ILE HG12 H -0.869 -5.555 -6.094 1.00 . A A . 36 ILE HG12 1 1
15 15807 1 1 36 ILE HG13 H 0.429 -6.567 -5.470 1.00 . A A . 36 ILE HG13 1 1
15 15808 1 1 36 ILE HG21 H 1.621 -3.340 -7.787 1.00 . A A . 36 ILE HG21 1 1
15 15809 1 1 36 ILE HG22 H 0.123 -3.946 -8.491 1.00 . A A . 36 ILE HG22 1 1
15 15810 1 1 36 ILE HG23 H 0.133 -3.326 -6.841 1.00 . A A . 36 ILE HG23 1 1
15 15811 1 1 36 ILE N N -0.644 -6.481 -8.432 1.00 . A A . 36 ILE N 1 1
15 15812 1 1 36 ILE O O 0.767 -8.675 -7.734 1.00 . A A . 36 ILE O 1 1
15 15813 1 1 37 ASP C C 2.659 -9.499 -5.851 1.00 . A A . 37 ASP C 1 1
15 15814 1 1 37 ASP CA C 3.422 -8.760 -6.946 1.00 . A A . 37 ASP CA 1 1
15 15815 1 1 37 ASP CB C 4.816 -8.378 -6.445 1.00 . A A . 37 ASP CB 1 1
15 15816 1 1 37 ASP CG C 5.819 -9.503 -6.610 1.00 . A A . 37 ASP CG 1 1
15 15817 1 1 37 ASP H H 3.159 -6.709 -7.398 1.00 . A A . 37 ASP H 1 1
15 15818 1 1 37 ASP HA H 3.523 -9.414 -7.800 1.00 . A A . 37 ASP HA 1 1
15 15819 1 1 37 ASP HB2 H 5.169 -7.522 -7.002 1.00 . A A . 37 ASP HB2 1 1
15 15820 1 1 37 ASP HB3 H 4.757 -8.122 -5.398 1.00 . A A . 37 ASP HB3 1 1
15 15821 1 1 37 ASP N N 2.694 -7.572 -7.376 1.00 . A A . 37 ASP N 1 1
15 15822 1 1 37 ASP O O 2.536 -10.724 -5.883 1.00 . A A . 37 ASP O 1 1
15 15823 1 1 37 ASP OD1 O 5.755 -10.475 -5.828 1.00 . A A . 37 ASP OD1 1 1
15 15824 1 1 37 ASP OD2 O 6.668 -9.411 -7.521 1.00 . A A . 37 ASP OD2 1 1
15 15825 1 1 38 CYS C C 0.155 -10.050 -4.282 1.00 . A A . 38 CYS C 1 1
15 15826 1 1 38 CYS CA C 1.400 -9.328 -3.775 1.00 . A A . 38 CYS CA 1 1
15 15827 1 1 38 CYS CB C 1.002 -8.241 -2.774 1.00 . A A . 38 CYS CB 1 1
15 15828 1 1 38 CYS H H 2.281 -7.774 -4.911 1.00 . A A . 38 CYS H 1 1
15 15829 1 1 38 CYS HA H 2.039 -10.043 -3.281 1.00 . A A . 38 CYS HA 1 1
15 15830 1 1 38 CYS HB2 H 0.955 -8.673 -1.785 1.00 . A A . 38 CYS HB2 1 1
15 15831 1 1 38 CYS HB3 H 1.748 -7.461 -2.786 1.00 . A A . 38 CYS HB3 1 1
15 15832 1 1 38 CYS N N 2.150 -8.746 -4.882 1.00 . A A . 38 CYS N 1 1
15 15833 1 1 38 CYS O O -0.309 -11.012 -3.672 1.00 . A A . 38 CYS O 1 1
15 15834 1 1 38 CYS SG S -0.613 -7.471 -3.117 1.00 . A A . 38 CYS SG 1 1
15 15835 1 1 39 GLY C C -2.799 -9.318 -5.821 1.00 . A A . 39 GLY C 1 1
15 15836 1 1 39 GLY CA C -1.568 -10.189 -5.973 1.00 . A A . 39 GLY CA 1 1
15 15837 1 1 39 GLY H H 0.031 -8.807 -5.846 1.00 . A A . 39 GLY H 1 1
15 15838 1 1 39 GLY HA2 H -1.396 -10.371 -7.023 1.00 . A A . 39 GLY HA2 1 1
15 15839 1 1 39 GLY HA3 H -1.746 -11.132 -5.478 1.00 . A A . 39 GLY HA3 1 1
15 15840 1 1 39 GLY N N -0.382 -9.577 -5.403 1.00 . A A . 39 GLY N 1 1
15 15841 1 1 39 GLY O O -3.538 -9.101 -6.782 1.00 . A A . 39 GLY O 1 1
15 15842 1 1 40 HIS C C -4.395 -6.967 -5.468 1.00 . A A . 40 HIS C 1 1
15 15843 1 1 40 HIS CA C -4.175 -7.966 -4.335 1.00 . A A . 40 HIS CA 1 1
15 15844 1 1 40 HIS CB C -3.982 -7.221 -3.013 1.00 . A A . 40 HIS CB 1 1
15 15845 1 1 40 HIS CD2 C -4.336 -9.385 -1.628 1.00 . A A . 40 HIS CD2 1 1
15 15846 1 1 40 HIS CE1 C -3.304 -8.765 0.205 1.00 . A A . 40 HIS CE1 1 1
15 15847 1 1 40 HIS CG C -3.876 -8.127 -1.826 1.00 . A A . 40 HIS CG 1 1
15 15848 1 1 40 HIS H H -2.398 -9.025 -3.884 1.00 . A A . 40 HIS H 1 1
15 15849 1 1 40 HIS HA H -5.045 -8.600 -4.257 1.00 . A A . 40 HIS HA 1 1
15 15850 1 1 40 HIS HB2 H -3.075 -6.637 -3.066 1.00 . A A . 40 HIS HB2 1 1
15 15851 1 1 40 HIS HB3 H -4.821 -6.560 -2.854 1.00 . A A . 40 HIS HB3 1 1
15 15852 1 1 40 HIS HD2 H -4.890 -9.985 -2.336 1.00 . A A . 40 HIS HD2 1 1
15 15853 1 1 40 HIS HE1 H -2.889 -8.768 1.201 1.00 . A A . 40 HIS HE1 1 1
15 15854 1 1 40 HIS HE2 H -4.087 -10.649 0.031 1.00 . A A . 40 HIS HE2 1 1
15 15855 1 1 40 HIS N N -3.023 -8.817 -4.610 1.00 . A A . 40 HIS N 1 1
15 15856 1 1 40 HIS ND1 N -3.235 -7.767 -0.659 1.00 . A A . 40 HIS ND1 1 1
15 15857 1 1 40 HIS NE2 N -3.967 -9.758 -0.359 1.00 . A A . 40 HIS NE2 1 1
15 15858 1 1 40 HIS O O -3.440 -6.460 -6.054 1.00 . A A . 40 HIS O 1 1
15 15859 1 1 41 ASN C C -6.489 -4.429 -6.254 1.00 . A A . 41 ASN C 1 1
15 15860 1 1 41 ASN CA C -6.004 -5.755 -6.833 1.00 . A A . 41 ASN CA 1 1
15 15861 1 1 41 ASN CB C -7.082 -6.353 -7.738 1.00 . A A . 41 ASN CB 1 1
15 15862 1 1 41 ASN CG C -6.514 -7.341 -8.739 1.00 . A A . 41 ASN CG 1 1
15 15863 1 1 41 ASN H H -6.378 -7.128 -5.266 1.00 . A A . 41 ASN H 1 1
15 15864 1 1 41 ASN HA H -5.115 -5.575 -7.417 1.00 . A A . 41 ASN HA 1 1
15 15865 1 1 41 ASN HB2 H -7.811 -6.868 -7.128 1.00 . A A . 41 ASN HB2 1 1
15 15866 1 1 41 ASN HB3 H -7.571 -5.558 -8.281 1.00 . A A . 41 ASN HB3 1 1
15 15867 1 1 41 ASN HD21 H -6.683 -8.816 -7.416 1.00 . A A . 41 ASN HD21 1 1
15 15868 1 1 41 ASN HD22 H -6.034 -9.258 -8.955 1.00 . A A . 41 ASN HD22 1 1
15 15869 1 1 41 ASN N N -5.659 -6.691 -5.769 1.00 . A A . 41 ASN N 1 1
15 15870 1 1 41 ASN ND2 N -6.399 -8.599 -8.328 1.00 . A A . 41 ASN ND2 1 1
15 15871 1 1 41 ASN O O -7.330 -4.402 -5.355 1.00 . A A . 41 ASN O 1 1
15 15872 1 1 41 ASN OD1 O -6.183 -6.977 -9.867 1.00 . A A . 41 ASN OD1 1 1
15 15873 1 1 42 PHE C C -6.780 -1.124 -7.476 1.00 . A A . 42 PHE C 1 1
15 15874 1 1 42 PHE CA C -6.331 -2.001 -6.310 1.00 . A A . 42 PHE CA 1 1
15 15875 1 1 42 PHE CB C -5.158 -1.340 -5.582 1.00 . A A . 42 PHE CB 1 1
15 15876 1 1 42 PHE CD1 C -5.612 -2.172 -3.259 1.00 . A A . 42 PHE CD1 1 1
15 15877 1 1 42 PHE CD2 C -3.485 -2.634 -4.233 1.00 . A A . 42 PHE CD2 1 1
15 15878 1 1 42 PHE CE1 C -5.234 -2.838 -2.108 1.00 . A A . 42 PHE CE1 1 1
15 15879 1 1 42 PHE CE2 C -3.102 -3.301 -3.085 1.00 . A A . 42 PHE CE2 1 1
15 15880 1 1 42 PHE CG C -4.744 -2.064 -4.333 1.00 . A A . 42 PHE CG 1 1
15 15881 1 1 42 PHE CZ C -3.977 -3.402 -2.021 1.00 . A A . 42 PHE CZ 1 1
15 15882 1 1 42 PHE H H -5.287 -3.416 -7.490 1.00 . A A . 42 PHE H 1 1
15 15883 1 1 42 PHE HA H -7.154 -2.113 -5.622 1.00 . A A . 42 PHE HA 1 1
15 15884 1 1 42 PHE HB2 H -4.306 -1.307 -6.244 1.00 . A A . 42 PHE HB2 1 1
15 15885 1 1 42 PHE HB3 H -5.436 -0.334 -5.308 1.00 . A A . 42 PHE HB3 1 1
15 15886 1 1 42 PHE HD1 H -6.597 -1.731 -3.327 1.00 . A A . 42 PHE HD1 1 1
15 15887 1 1 42 PHE HD2 H -2.799 -2.555 -5.063 1.00 . A A . 42 PHE HD2 1 1
15 15888 1 1 42 PHE HE1 H -5.921 -2.915 -1.278 1.00 . A A . 42 PHE HE1 1 1
15 15889 1 1 42 PHE HE2 H -2.118 -3.741 -3.018 1.00 . A A . 42 PHE HE2 1 1
15 15890 1 1 42 PHE HZ H -3.679 -3.923 -1.123 1.00 . A A . 42 PHE HZ 1 1
15 15891 1 1 42 PHE N N -5.953 -3.331 -6.775 1.00 . A A . 42 PHE N 1 1
15 15892 1 1 42 PHE O O -6.645 -1.502 -8.640 1.00 . A A . 42 PHE O 1 1
15 15893 1 1 43 CYS C C -6.779 2.109 -8.384 1.00 . A A . 43 CYS C 1 1
15 15894 1 1 43 CYS CA C -7.785 0.980 -8.172 1.00 . A A . 43 CYS CA 1 1
15 15895 1 1 43 CYS CB C -9.143 1.561 -7.774 1.00 . A A . 43 CYS CB 1 1
15 15896 1 1 43 CYS H H -7.395 0.295 -6.208 1.00 . A A . 43 CYS H 1 1
15 15897 1 1 43 CYS HA H -7.894 0.434 -9.097 1.00 . A A . 43 CYS HA 1 1
15 15898 1 1 43 CYS HB2 H -9.708 1.782 -8.668 1.00 . A A . 43 CYS HB2 1 1
15 15899 1 1 43 CYS HB3 H -9.680 0.830 -7.187 1.00 . A A . 43 CYS HB3 1 1
15 15900 1 1 43 CYS N N -7.314 0.049 -7.154 1.00 . A A . 43 CYS N 1 1
15 15901 1 1 43 CYS O O -6.250 2.671 -7.424 1.00 . A A . 43 CYS O 1 1
15 15902 1 1 43 CYS SG S -9.038 3.093 -6.793 1.00 . A A . 43 CYS SG 1 1
15 15903 1 1 44 LEU C C -5.678 4.649 -8.990 1.00 . A A . 44 LEU C 1 1
15 15904 1 1 44 LEU CA C -5.579 3.496 -9.984 1.00 . A A . 44 LEU CA 1 1
15 15905 1 1 44 LEU CB C -5.843 4.005 -11.402 1.00 . A A . 44 LEU CB 1 1
15 15906 1 1 44 LEU CD1 C -3.593 4.509 -12.387 1.00 . A A . 44 LEU CD1 1 1
15 15907 1 1 44 LEU CD2 C -5.571 5.904 -13.017 1.00 . A A . 44 LEU CD2 1 1
15 15908 1 1 44 LEU CG C -4.907 5.105 -11.905 1.00 . A A . 44 LEU CG 1 1
15 15909 1 1 44 LEU H H -6.973 1.951 -10.367 1.00 . A A . 44 LEU H 1 1
15 15910 1 1 44 LEU HA H -4.583 3.082 -9.938 1.00 . A A . 44 LEU HA 1 1
15 15911 1 1 44 LEU HB2 H -5.759 3.167 -12.076 1.00 . A A . 44 LEU HB2 1 1
15 15912 1 1 44 LEU HB3 H -6.853 4.390 -11.432 1.00 . A A . 44 LEU HB3 1 1
15 15913 1 1 44 LEU HD11 H -2.800 4.795 -11.713 1.00 . A A . 44 LEU HD11 1 1
15 15914 1 1 44 LEU HD12 H -3.374 4.876 -13.378 1.00 . A A . 44 LEU HD12 1 1
15 15915 1 1 44 LEU HD13 H -3.675 3.432 -12.412 1.00 . A A . 44 LEU HD13 1 1
15 15916 1 1 44 LEU HD21 H -5.134 5.632 -13.966 1.00 . A A . 44 LEU HD21 1 1
15 15917 1 1 44 LEU HD22 H -5.422 6.959 -12.840 1.00 . A A . 44 LEU HD22 1 1
15 15918 1 1 44 LEU HD23 H -6.630 5.687 -13.032 1.00 . A A . 44 LEU HD23 1 1
15 15919 1 1 44 LEU HG H -4.687 5.782 -11.091 1.00 . A A . 44 LEU HG 1 1
15 15920 1 1 44 LEU N N -6.521 2.434 -9.645 1.00 . A A . 44 LEU N 1 1
15 15921 1 1 44 LEU O O -4.736 4.925 -8.247 1.00 . A A . 44 LEU O 1 1
15 15922 1 1 45 LYS C C -6.377 6.197 -6.730 1.00 . A A . 45 LYS C 1 1
15 15923 1 1 45 LYS CA C -7.050 6.440 -8.077 1.00 . A A . 45 LYS CA 1 1
15 15924 1 1 45 LYS CB C -8.550 6.666 -7.876 1.00 . A A . 45 LYS CB 1 1
15 15925 1 1 45 LYS CD C -10.578 7.650 -8.984 1.00 . A A . 45 LYS CD 1 1
15 15926 1 1 45 LYS CE C -11.606 7.366 -10.069 1.00 . A A . 45 LYS CE 1 1
15 15927 1 1 45 LYS CG C -9.323 6.816 -9.175 1.00 . A A . 45 LYS CG 1 1
15 15928 1 1 45 LYS H H -7.539 5.052 -9.598 1.00 . A A . 45 LYS H 1 1
15 15929 1 1 45 LYS HA H -6.619 7.321 -8.528 1.00 . A A . 45 LYS HA 1 1
15 15930 1 1 45 LYS HB2 H -8.959 5.827 -7.332 1.00 . A A . 45 LYS HB2 1 1
15 15931 1 1 45 LYS HB3 H -8.691 7.565 -7.292 1.00 . A A . 45 LYS HB3 1 1
15 15932 1 1 45 LYS HD2 H -11.012 7.418 -8.023 1.00 . A A . 45 LYS HD2 1 1
15 15933 1 1 45 LYS HD3 H -10.312 8.698 -9.018 1.00 . A A . 45 LYS HD3 1 1
15 15934 1 1 45 LYS HE2 H -11.800 6.305 -10.093 1.00 . A A . 45 LYS HE2 1 1
15 15935 1 1 45 LYS HE3 H -12.518 7.893 -9.829 1.00 . A A . 45 LYS HE3 1 1
15 15936 1 1 45 LYS HG2 H -8.691 7.298 -9.906 1.00 . A A . 45 LYS HG2 1 1
15 15937 1 1 45 LYS HG3 H -9.604 5.835 -9.530 1.00 . A A . 45 LYS HG3 1 1
15 15938 1 1 45 LYS HZ1 H -10.094 7.773 -11.451 1.00 . A A . 45 LYS HZ1 1 1
15 15939 1 1 45 LYS HZ2 H -11.448 8.776 -11.601 1.00 . A A . 45 LYS HZ2 1 1
15 15940 1 1 45 LYS HZ3 H -11.516 7.177 -12.147 1.00 . A A . 45 LYS HZ3 1 1
15 15941 1 1 45 LYS N N -6.825 5.319 -8.982 1.00 . A A . 45 LYS N 1 1
15 15942 1 1 45 LYS NZ N -11.133 7.803 -11.411 1.00 . A A . 45 LYS NZ 1 1
15 15943 1 1 45 LYS O O -5.847 7.121 -6.114 1.00 . A A . 45 LYS O 1 1
15 15944 1 1 46 CYS C C -4.285 4.385 -5.161 1.00 . A A . 46 CYS C 1 1
15 15945 1 1 46 CYS CA C -5.791 4.581 -5.007 1.00 . A A . 46 CYS CA 1 1
15 15946 1 1 46 CYS CB C -6.430 3.302 -4.461 1.00 . A A . 46 CYS CB 1 1
15 15947 1 1 46 CYS H H -6.838 4.253 -6.817 1.00 . A A . 46 CYS H 1 1
15 15948 1 1 46 CYS HA H -5.967 5.387 -4.311 1.00 . A A . 46 CYS HA 1 1
15 15949 1 1 46 CYS HB2 H -6.766 2.695 -5.289 1.00 . A A . 46 CYS HB2 1 1
15 15950 1 1 46 CYS HB3 H -5.691 2.753 -3.895 1.00 . A A . 46 CYS HB3 1 1
15 15951 1 1 46 CYS N N -6.400 4.947 -6.280 1.00 . A A . 46 CYS N 1 1
15 15952 1 1 46 CYS O O -3.491 5.190 -4.674 1.00 . A A . 46 CYS O 1 1
15 15953 1 1 46 CYS SG S -7.861 3.593 -3.372 1.00 . A A . 46 CYS SG 1 1
15 15954 1 1 47 ILE C C -1.689 4.282 -6.301 1.00 . A A . 47 ILE C 1 1
15 15955 1 1 47 ILE CA C -2.492 3.009 -6.059 1.00 . A A . 47 ILE CA 1 1
15 15956 1 1 47 ILE CB C -2.298 2.058 -7.256 1.00 . A A . 47 ILE CB 1 1
15 15957 1 1 47 ILE CD1 C -2.966 -0.227 -8.154 1.00 . A A . 47 ILE CD1 1 1
15 15958 1 1 47 ILE CG1 C -2.913 0.690 -6.953 1.00 . A A . 47 ILE CG1 1 1
15 15959 1 1 47 ILE CG2 C -0.820 1.919 -7.588 1.00 . A A . 47 ILE CG2 1 1
15 15960 1 1 47 ILE H H -4.581 2.705 -6.204 1.00 . A A . 47 ILE H 1 1
15 15961 1 1 47 ILE HA H -2.114 2.520 -5.173 1.00 . A A . 47 ILE HA 1 1
15 15962 1 1 47 ILE HB H -2.796 2.487 -8.112 1.00 . A A . 47 ILE HB 1 1
15 15963 1 1 47 ILE HD11 H -2.373 0.192 -8.954 1.00 . A A . 47 ILE HD11 1 1
15 15964 1 1 47 ILE HD12 H -2.573 -1.196 -7.885 1.00 . A A . 47 ILE HD12 1 1
15 15965 1 1 47 ILE HD13 H -3.989 -0.332 -8.483 1.00 . A A . 47 ILE HD13 1 1
15 15966 1 1 47 ILE HG12 H -2.330 0.202 -6.189 1.00 . A A . 47 ILE HG12 1 1
15 15967 1 1 47 ILE HG13 H -3.923 0.829 -6.595 1.00 . A A . 47 ILE HG13 1 1
15 15968 1 1 47 ILE HG21 H -0.635 0.939 -8.003 1.00 . A A . 47 ILE HG21 1 1
15 15969 1 1 47 ILE HG22 H -0.541 2.673 -8.308 1.00 . A A . 47 ILE HG22 1 1
15 15970 1 1 47 ILE HG23 H -0.235 2.045 -6.689 1.00 . A A . 47 ILE HG23 1 1
15 15971 1 1 47 ILE N N -3.901 3.310 -5.840 1.00 . A A . 47 ILE N 1 1
15 15972 1 1 47 ILE O O -0.528 4.383 -5.903 1.00 . A A . 47 ILE O 1 1
15 15973 1 1 48 THR C C -1.679 7.447 -6.038 1.00 . A A . 48 THR C 1 1
15 15974 1 1 48 THR CA C -1.660 6.523 -7.251 1.00 . A A . 48 THR CA 1 1
15 15975 1 1 48 THR CB C -2.330 7.239 -8.438 1.00 . A A . 48 THR CB 1 1
15 15976 1 1 48 THR CG2 C -1.478 8.404 -8.919 1.00 . A A . 48 THR CG2 1 1
15 15977 1 1 48 THR H H -3.240 5.115 -7.248 1.00 . A A . 48 THR H 1 1
15 15978 1 1 48 THR HA H -0.634 6.315 -7.516 1.00 . A A . 48 THR HA 1 1
15 15979 1 1 48 THR HB H -3.287 7.623 -8.114 1.00 . A A . 48 THR HB 1 1
15 15980 1 1 48 THR HG1 H -2.852 6.791 -10.286 1.00 . A A . 48 THR HG1 1 1
15 15981 1 1 48 THR HG21 H -0.491 8.329 -8.488 1.00 . A A . 48 THR HG21 1 1
15 15982 1 1 48 THR HG22 H -1.934 9.334 -8.614 1.00 . A A . 48 THR HG22 1 1
15 15983 1 1 48 THR HG23 H -1.404 8.375 -9.996 1.00 . A A . 48 THR HG23 1 1
15 15984 1 1 48 THR N N -2.315 5.255 -6.956 1.00 . A A . 48 THR N 1 1
15 15985 1 1 48 THR O O -0.702 8.142 -5.761 1.00 . A A . 48 THR O 1 1
15 15986 1 1 48 THR OG1 O -2.537 6.317 -9.513 1.00 . A A . 48 THR OG1 1 1
15 15987 1 1 49 GLN C C -1.868 7.962 -3.103 1.00 . A A . 49 GLN C 1 1
15 15988 1 1 49 GLN CA C -2.942 8.288 -4.135 1.00 . A A . 49 GLN CA 1 1
15 15989 1 1 49 GLN CB C -4.330 8.103 -3.521 1.00 . A A . 49 GLN CB 1 1
15 15990 1 1 49 GLN CD C -6.200 9.341 -2.357 1.00 . A A . 49 GLN CD 1 1
15 15991 1 1 49 GLN CG C -4.701 9.186 -2.520 1.00 . A A . 49 GLN CG 1 1
15 15992 1 1 49 GLN H H -3.541 6.873 -5.591 1.00 . A A . 49 GLN H 1 1
15 15993 1 1 49 GLN HA H -2.828 9.316 -4.443 1.00 . A A . 49 GLN HA 1 1
15 15994 1 1 49 GLN HB2 H -5.065 8.107 -4.312 1.00 . A A . 49 GLN HB2 1 1
15 15995 1 1 49 GLN HB3 H -4.363 7.150 -3.014 1.00 . A A . 49 GLN HB3 1 1
15 15996 1 1 49 GLN HE21 H -6.061 8.901 -0.424 1.00 . A A . 49 GLN HE21 1 1
15 15997 1 1 49 GLN HE22 H -7.654 9.231 -1.006 1.00 . A A . 49 GLN HE22 1 1
15 15998 1 1 49 GLN HG2 H -4.275 8.933 -1.560 1.00 . A A . 49 GLN HG2 1 1
15 15999 1 1 49 GLN HG3 H -4.291 10.126 -2.858 1.00 . A A . 49 GLN HG3 1 1
15 16000 1 1 49 GLN N N -2.797 7.449 -5.319 1.00 . A A . 49 GLN N 1 1
15 16001 1 1 49 GLN NE2 N -6.689 9.137 -1.140 1.00 . A A . 49 GLN NE2 1 1
15 16002 1 1 49 GLN O O -1.263 8.862 -2.517 1.00 . A A . 49 GLN O 1 1
15 16003 1 1 49 GLN OE1 O -6.912 9.642 -3.316 1.00 . A A . 49 GLN OE1 1 1
15 16004 1 1 50 ILE C C 0.723 6.860 -2.212 1.00 . A A . 50 ILE C 1 1
15 16005 1 1 50 ILE CA C -0.635 6.230 -1.922 1.00 . A A . 50 ILE CA 1 1
15 16006 1 1 50 ILE CB C -0.488 4.696 -1.928 1.00 . A A . 50 ILE CB 1 1
15 16007 1 1 50 ILE CD1 C -1.925 2.608 -2.151 1.00 . A A . 50 ILE CD1 1 1
15 16008 1 1 50 ILE CG1 C -1.837 4.032 -1.648 1.00 . A A . 50 ILE CG1 1 1
15 16009 1 1 50 ILE CG2 C 0.548 4.260 -0.902 1.00 . A A . 50 ILE CG2 1 1
15 16010 1 1 50 ILE H H -2.150 6.003 -3.381 1.00 . A A . 50 ILE H 1 1
15 16011 1 1 50 ILE HA H -0.959 6.536 -0.938 1.00 . A A . 50 ILE HA 1 1
15 16012 1 1 50 ILE HB H -0.141 4.394 -2.904 1.00 . A A . 50 ILE HB 1 1
15 16013 1 1 50 ILE HD11 H -2.272 2.609 -3.174 1.00 . A A . 50 ILE HD11 1 1
15 16014 1 1 50 ILE HD12 H -0.949 2.148 -2.103 1.00 . A A . 50 ILE HD12 1 1
15 16015 1 1 50 ILE HD13 H -2.617 2.051 -1.537 1.00 . A A . 50 ILE HD13 1 1
15 16016 1 1 50 ILE HG12 H -2.010 4.018 -0.583 1.00 . A A . 50 ILE HG12 1 1
15 16017 1 1 50 ILE HG13 H -2.618 4.603 -2.128 1.00 . A A . 50 ILE HG13 1 1
15 16018 1 1 50 ILE HG21 H 1.270 5.050 -0.761 1.00 . A A . 50 ILE HG21 1 1
15 16019 1 1 50 ILE HG22 H 0.057 4.049 0.036 1.00 . A A . 50 ILE HG22 1 1
15 16020 1 1 50 ILE HG23 H 1.050 3.371 -1.253 1.00 . A A . 50 ILE HG23 1 1
15 16021 1 1 50 ILE N N -1.636 6.673 -2.883 1.00 . A A . 50 ILE N 1 1
15 16022 1 1 50 ILE O O 1.351 7.441 -1.327 1.00 . A A . 50 ILE O 1 1
15 16023 1 1 51 GLY C C 2.378 8.807 -4.067 1.00 . A A . 51 GLY C 1 1
15 16024 1 1 51 GLY CA C 2.450 7.309 -3.844 1.00 . A A . 51 GLY CA 1 1
15 16025 1 1 51 GLY H H 0.626 6.270 -4.122 1.00 . A A . 51 GLY H 1 1
15 16026 1 1 51 GLY HA2 H 3.170 7.105 -3.066 1.00 . A A . 51 GLY HA2 1 1
15 16027 1 1 51 GLY HA3 H 2.778 6.836 -4.758 1.00 . A A . 51 GLY HA3 1 1
15 16028 1 1 51 GLY N N 1.170 6.744 -3.459 1.00 . A A . 51 GLY N 1 1
15 16029 1 1 51 GLY O O 2.527 9.280 -5.193 1.00 . A A . 51 GLY O 1 1
15 16030 1 1 52 GLU C C 3.408 11.655 -2.794 1.00 . A A . 52 GLU C 1 1
15 16031 1 1 52 GLU CA C 2.056 11.006 -3.076 1.00 . A A . 52 GLU CA 1 1
15 16032 1 1 52 GLU CB C 1.010 11.531 -2.089 1.00 . A A . 52 GLU CB 1 1
15 16033 1 1 52 GLU CD C 0.226 11.654 0.309 1.00 . A A . 52 GLU CD 1 1
15 16034 1 1 52 GLU CG C 1.248 11.085 -0.656 1.00 . A A . 52 GLU CG 1 1
15 16035 1 1 52 GLU H H 2.039 9.117 -2.120 1.00 . A A . 52 GLU H 1 1
15 16036 1 1 52 GLU HA H 1.750 11.261 -4.079 1.00 . A A . 52 GLU HA 1 1
15 16037 1 1 52 GLU HB2 H 1.019 12.611 -2.115 1.00 . A A . 52 GLU HB2 1 1
15 16038 1 1 52 GLU HB3 H 0.036 11.180 -2.396 1.00 . A A . 52 GLU HB3 1 1
15 16039 1 1 52 GLU HG2 H 1.197 10.007 -0.616 1.00 . A A . 52 GLU HG2 1 1
15 16040 1 1 52 GLU HG3 H 2.231 11.410 -0.350 1.00 . A A . 52 GLU HG3 1 1
15 16041 1 1 52 GLU N N 2.149 9.553 -2.991 1.00 . A A . 52 GLU N 1 1
15 16042 1 1 52 GLU O O 3.794 12.623 -3.451 1.00 . A A . 52 GLU O 1 1
15 16043 1 1 52 GLU OE1 O -0.980 11.619 -0.016 1.00 . A A . 52 GLU OE1 1 1
15 16044 1 1 52 GLU OE2 O 0.631 12.133 1.388 1.00 . A A . 52 GLU OE2 1 1
15 16045 1 1 53 THR C C 6.492 10.548 -1.468 1.00 . A A . 53 THR C 1 1
15 16046 1 1 53 THR CA C 5.431 11.642 -1.442 1.00 . A A . 53 THR CA 1 1
15 16047 1 1 53 THR CB C 5.403 12.281 -0.041 1.00 . A A . 53 THR CB 1 1
15 16048 1 1 53 THR CG2 C 4.449 13.465 -0.005 1.00 . A A . 53 THR CG2 1 1
15 16049 1 1 53 THR H H 3.762 10.346 -1.327 1.00 . A A . 53 THR H 1 1
15 16050 1 1 53 THR HA H 5.698 12.406 -2.158 1.00 . A A . 53 THR HA 1 1
15 16051 1 1 53 THR HB H 6.397 12.631 0.199 1.00 . A A . 53 THR HB 1 1
15 16052 1 1 53 THR HG1 H 4.344 10.725 0.549 1.00 . A A . 53 THR HG1 1 1
15 16053 1 1 53 THR HG21 H 4.033 13.561 0.986 1.00 . A A . 53 THR HG21 1 1
15 16054 1 1 53 THR HG22 H 3.652 13.307 -0.716 1.00 . A A . 53 THR HG22 1 1
15 16055 1 1 53 THR HG23 H 4.985 14.367 -0.260 1.00 . A A . 53 THR HG23 1 1
15 16056 1 1 53 THR N N 4.124 11.116 -1.813 1.00 . A A . 53 THR N 1 1
15 16057 1 1 53 THR O O 7.471 10.601 -0.724 1.00 . A A . 53 THR O 1 1
15 16058 1 1 53 THR OG1 O 5.003 11.310 0.932 1.00 . A A . 53 THR OG1 1 1
15 16059 1 1 54 SER C C 7.866 8.421 -3.837 1.00 . A A . 54 SER C 1 1
15 16060 1 1 54 SER CA C 7.230 8.446 -2.450 1.00 . A A . 54 SER CA 1 1
15 16061 1 1 54 SER CB C 6.520 7.118 -2.178 1.00 . A A . 54 SER CB 1 1
15 16062 1 1 54 SER H H 5.491 9.569 -2.896 1.00 . A A . 54 SER H 1 1
15 16063 1 1 54 SER HA H 8.006 8.587 -1.713 1.00 . A A . 54 SER HA 1 1
15 16064 1 1 54 SER HB2 H 6.015 7.172 -1.226 1.00 . A A . 54 SER HB2 1 1
15 16065 1 1 54 SER HB3 H 5.798 6.933 -2.960 1.00 . A A . 54 SER HB3 1 1
15 16066 1 1 54 SER HG H 8.094 6.158 -2.842 1.00 . A A . 54 SER HG 1 1
15 16067 1 1 54 SER N N 6.291 9.556 -2.330 1.00 . A A . 54 SER N 1 1
15 16068 1 1 54 SER O O 7.248 8.824 -4.823 1.00 . A A . 54 SER O 1 1
15 16069 1 1 54 SER OG O 7.444 6.044 -2.145 1.00 . A A . 54 SER OG 1 1
15 16070 1 1 55 CYS C C 9.485 6.581 -5.912 1.00 . A A . 55 CYS C 1 1
15 16071 1 1 55 CYS CA C 9.827 7.869 -5.169 1.00 . A A . 55 CYS CA 1 1
15 16072 1 1 55 CYS CB C 11.335 7.946 -4.925 1.00 . A A . 55 CYS CB 1 1
15 16073 1 1 55 CYS H H 9.545 7.640 -3.083 1.00 . A A . 55 CYS H 1 1
15 16074 1 1 55 CYS HA H 9.525 8.710 -5.774 1.00 . A A . 55 CYS HA 1 1
15 16075 1 1 55 CYS HB2 H 11.633 7.122 -4.294 1.00 . A A . 55 CYS HB2 1 1
15 16076 1 1 55 CYS HB3 H 11.849 7.871 -5.871 1.00 . A A . 55 CYS HB3 1 1
15 16077 1 1 55 CYS HG H 11.099 9.678 -3.068 1.00 . A A . 55 CYS HG 1 1
15 16078 1 1 55 CYS N N 9.105 7.946 -3.903 1.00 . A A . 55 CYS N 1 1
15 16079 1 1 55 CYS O O 10.373 5.858 -6.362 1.00 . A A . 55 CYS O 1 1
15 16080 1 1 55 CYS SG S 11.875 9.474 -4.122 1.00 . A A . 55 CYS SG 1 1
15 16081 1 1 56 GLY C C 7.557 3.930 -5.777 1.00 . A A . 56 GLY C 1 1
15 16082 1 1 56 GLY CA C 7.755 5.099 -6.722 1.00 . A A . 56 GLY CA 1 1
15 16083 1 1 56 GLY H H 7.528 6.914 -5.655 1.00 . A A . 56 GLY H 1 1
15 16084 1 1 56 GLY HA2 H 6.823 5.304 -7.226 1.00 . A A . 56 GLY HA2 1 1
15 16085 1 1 56 GLY HA3 H 8.499 4.829 -7.458 1.00 . A A . 56 GLY HA3 1 1
15 16086 1 1 56 GLY N N 8.192 6.300 -6.035 1.00 . A A . 56 GLY N 1 1
15 16087 1 1 56 GLY O O 6.444 3.425 -5.629 1.00 . A A . 56 GLY O 1 1
15 16088 1 1 57 PHE C C 7.422 2.551 -3.223 1.00 . A A . 57 PHE C 1 1
15 16089 1 1 57 PHE CA C 8.578 2.379 -4.204 1.00 . A A . 57 PHE CA 1 1
15 16090 1 1 57 PHE CB C 9.897 2.254 -3.439 1.00 . A A . 57 PHE CB 1 1
15 16091 1 1 57 PHE CD1 C 11.752 2.730 -5.061 1.00 . A A . 57 PHE CD1 1 1
15 16092 1 1 57 PHE CD2 C 11.427 0.481 -4.339 1.00 . A A . 57 PHE CD2 1 1
15 16093 1 1 57 PHE CE1 C 12.811 2.326 -5.852 1.00 . A A . 57 PHE CE1 1 1
15 16094 1 1 57 PHE CE2 C 12.486 0.071 -5.128 1.00 . A A . 57 PHE CE2 1 1
15 16095 1 1 57 PHE CG C 11.048 1.813 -4.297 1.00 . A A . 57 PHE CG 1 1
15 16096 1 1 57 PHE CZ C 13.179 0.995 -5.884 1.00 . A A . 57 PHE CZ 1 1
15 16097 1 1 57 PHE H H 9.497 3.942 -5.298 1.00 . A A . 57 PHE H 1 1
15 16098 1 1 57 PHE HA H 8.417 1.479 -4.777 1.00 . A A . 57 PHE HA 1 1
15 16099 1 1 57 PHE HB2 H 10.150 3.214 -3.013 1.00 . A A . 57 PHE HB2 1 1
15 16100 1 1 57 PHE HB3 H 9.777 1.533 -2.645 1.00 . A A . 57 PHE HB3 1 1
15 16101 1 1 57 PHE HD1 H 11.466 3.771 -5.036 1.00 . A A . 57 PHE HD1 1 1
15 16102 1 1 57 PHE HD2 H 10.885 -0.243 -3.747 1.00 . A A . 57 PHE HD2 1 1
15 16103 1 1 57 PHE HE1 H 13.352 3.051 -6.442 1.00 . A A . 57 PHE HE1 1 1
15 16104 1 1 57 PHE HE2 H 12.770 -0.971 -5.150 1.00 . A A . 57 PHE HE2 1 1
15 16105 1 1 57 PHE HZ H 14.006 0.677 -6.501 1.00 . A A . 57 PHE HZ 1 1
15 16106 1 1 57 PHE N N 8.638 3.498 -5.138 1.00 . A A . 57 PHE N 1 1
15 16107 1 1 57 PHE O O 7.403 3.490 -2.427 1.00 . A A . 57 PHE O 1 1
15 16108 1 1 58 PHE C C 4.905 0.288 -1.944 1.00 . A A . 58 PHE C 1 1
15 16109 1 1 58 PHE CA C 5.298 1.688 -2.406 1.00 . A A . 58 PHE CA 1 1
15 16110 1 1 58 PHE CB C 4.118 2.352 -3.119 1.00 . A A . 58 PHE CB 1 1
15 16111 1 1 58 PHE CD1 C 4.058 0.908 -5.171 1.00 . A A . 58 PHE CD1 1 1
15 16112 1 1 58 PHE CD2 C 2.072 1.107 -3.867 1.00 . A A . 58 PHE CD2 1 1
15 16113 1 1 58 PHE CE1 C 3.402 0.066 -6.049 1.00 . A A . 58 PHE CE1 1 1
15 16114 1 1 58 PHE CE2 C 1.410 0.265 -4.741 1.00 . A A . 58 PHE CE2 1 1
15 16115 1 1 58 PHE CG C 3.402 1.437 -4.071 1.00 . A A . 58 PHE CG 1 1
15 16116 1 1 58 PHE CZ C 2.076 -0.255 -5.834 1.00 . A A . 58 PHE CZ 1 1
15 16117 1 1 58 PHE H H 6.530 0.913 -3.943 1.00 . A A . 58 PHE H 1 1
15 16118 1 1 58 PHE HA H 5.564 2.278 -1.542 1.00 . A A . 58 PHE HA 1 1
15 16119 1 1 58 PHE HB2 H 3.404 2.688 -2.382 1.00 . A A . 58 PHE HB2 1 1
15 16120 1 1 58 PHE HB3 H 4.478 3.201 -3.680 1.00 . A A . 58 PHE HB3 1 1
15 16121 1 1 58 PHE HD1 H 5.096 1.159 -5.340 1.00 . A A . 58 PHE HD1 1 1
15 16122 1 1 58 PHE HD2 H 1.549 1.514 -3.013 1.00 . A A . 58 PHE HD2 1 1
15 16123 1 1 58 PHE HE1 H 3.926 -0.339 -6.902 1.00 . A A . 58 PHE HE1 1 1
15 16124 1 1 58 PHE HE2 H 0.374 0.016 -4.571 1.00 . A A . 58 PHE HE2 1 1
15 16125 1 1 58 PHE HZ H 1.562 -0.913 -6.518 1.00 . A A . 58 PHE HZ 1 1
15 16126 1 1 58 PHE N N 6.459 1.638 -3.287 1.00 . A A . 58 PHE N 1 1
15 16127 1 1 58 PHE O O 4.884 -0.656 -2.733 1.00 . A A . 58 PHE O 1 1
15 16128 1 1 59 LYS C C 2.682 -1.272 -0.082 1.00 . A A . 59 LYS C 1 1
15 16129 1 1 59 LYS CA C 4.200 -1.122 -0.088 1.00 . A A . 59 LYS CA 1 1
15 16130 1 1 59 LYS CB C 4.743 -1.259 1.336 1.00 . A A . 59 LYS CB 1 1
15 16131 1 1 59 LYS CD C 4.354 -0.575 3.722 1.00 . A A . 59 LYS CD 1 1
15 16132 1 1 59 LYS CE C 3.311 0.151 4.558 1.00 . A A . 59 LYS CE 1 1
15 16133 1 1 59 LYS CG C 4.299 -0.143 2.266 1.00 . A A . 59 LYS CG 1 1
15 16134 1 1 59 LYS H H 4.629 0.951 -0.078 1.00 . A A . 59 LYS H 1 1
15 16135 1 1 59 LYS HA H 4.624 -1.902 -0.703 1.00 . A A . 59 LYS HA 1 1
15 16136 1 1 59 LYS HB2 H 4.406 -2.198 1.748 1.00 . A A . 59 LYS HB2 1 1
15 16137 1 1 59 LYS HB3 H 5.823 -1.259 1.298 1.00 . A A . 59 LYS HB3 1 1
15 16138 1 1 59 LYS HD2 H 4.169 -1.638 3.780 1.00 . A A . 59 LYS HD2 1 1
15 16139 1 1 59 LYS HD3 H 5.336 -0.357 4.116 1.00 . A A . 59 LYS HD3 1 1
15 16140 1 1 59 LYS HE2 H 2.370 0.135 4.030 1.00 . A A . 59 LYS HE2 1 1
15 16141 1 1 59 LYS HE3 H 3.203 -0.365 5.501 1.00 . A A . 59 LYS HE3 1 1
15 16142 1 1 59 LYS HG2 H 4.950 0.708 2.130 1.00 . A A . 59 LYS HG2 1 1
15 16143 1 1 59 LYS HG3 H 3.284 0.135 2.020 1.00 . A A . 59 LYS HG3 1 1
15 16144 1 1 59 LYS HZ1 H 4.635 1.761 4.416 1.00 . A A . 59 LYS HZ1 1 1
15 16145 1 1 59 LYS HZ2 H 3.728 1.743 5.844 1.00 . A A . 59 LYS HZ2 1 1
15 16146 1 1 59 LYS HZ3 H 3.004 2.210 4.389 1.00 . A A . 59 LYS HZ3 1 1
15 16147 1 1 59 LYS N N 4.594 0.161 -0.658 1.00 . A A . 59 LYS N 1 1
15 16148 1 1 59 LYS NZ N 3.697 1.565 4.820 1.00 . A A . 59 LYS NZ 1 1
15 16149 1 1 59 LYS O O 1.957 -0.337 0.260 1.00 . A A . 59 LYS O 1 1
15 16150 1 1 60 CYS C C 0.121 -2.379 0.838 1.00 . A A . 60 CYS C 1 1
15 16151 1 1 60 CYS CA C 0.776 -2.727 -0.496 1.00 . A A . 60 CYS CA 1 1
15 16152 1 1 60 CYS CB C 0.525 -4.198 -0.832 1.00 . A A . 60 CYS CB 1 1
15 16153 1 1 60 CYS H H 2.836 -3.161 -0.721 1.00 . A A . 60 CYS H 1 1
15 16154 1 1 60 CYS HA H 0.340 -2.111 -1.268 1.00 . A A . 60 CYS HA 1 1
15 16155 1 1 60 CYS HB2 H 0.867 -4.394 -1.838 1.00 . A A . 60 CYS HB2 1 1
15 16156 1 1 60 CYS HB3 H 1.080 -4.817 -0.142 1.00 . A A . 60 CYS HB3 1 1
15 16157 1 1 60 CYS N N 2.207 -2.454 -0.459 1.00 . A A . 60 CYS N 1 1
15 16158 1 1 60 CYS O O 0.649 -2.672 1.911 1.00 . A A . 60 CYS O 1 1
15 16159 1 1 60 CYS SG S -1.225 -4.694 -0.737 1.00 . A A . 60 CYS SG 1 1
15 16160 1 1 61 PRO C C -2.389 -2.535 2.710 1.00 . A A . 61 PRO C 1 1
15 16161 1 1 61 PRO CA C -1.808 -1.339 1.963 1.00 . A A . 61 PRO CA 1 1
15 16162 1 1 61 PRO CB C -2.931 -0.466 1.397 1.00 . A A . 61 PRO CB 1 1
15 16163 1 1 61 PRO CD C -1.743 -1.360 -0.475 1.00 . A A . 61 PRO CD 1 1
15 16164 1 1 61 PRO CG C -3.108 -0.937 -0.005 1.00 . A A . 61 PRO CG 1 1
15 16165 1 1 61 PRO HA H -1.201 -0.755 2.638 1.00 . A A . 61 PRO HA 1 1
15 16166 1 1 61 PRO HB2 H -3.830 -0.609 1.979 1.00 . A A . 61 PRO HB2 1 1
15 16167 1 1 61 PRO HB3 H -2.635 0.572 1.430 1.00 . A A . 61 PRO HB3 1 1
15 16168 1 1 61 PRO HD2 H -1.819 -2.202 -1.147 1.00 . A A . 61 PRO HD2 1 1
15 16169 1 1 61 PRO HD3 H -1.238 -0.535 -0.957 1.00 . A A . 61 PRO HD3 1 1
15 16170 1 1 61 PRO HG2 H -3.788 -1.775 -0.028 1.00 . A A . 61 PRO HG2 1 1
15 16171 1 1 61 PRO HG3 H -3.482 -0.131 -0.619 1.00 . A A . 61 PRO HG3 1 1
15 16172 1 1 61 PRO N N -1.056 -1.740 0.770 1.00 . A A . 61 PRO N 1 1
15 16173 1 1 61 PRO O O -2.306 -2.613 3.937 1.00 . A A . 61 PRO O 1 1
15 16174 1 1 62 LEU C C -2.513 -5.503 3.257 1.00 . A A . 62 LEU C 1 1
15 16175 1 1 62 LEU CA C -3.572 -4.657 2.558 1.00 . A A . 62 LEU CA 1 1
15 16176 1 1 62 LEU CB C -4.276 -5.487 1.483 1.00 . A A . 62 LEU CB 1 1
15 16177 1 1 62 LEU CD1 C -6.101 -5.735 -0.217 1.00 . A A . 62 LEU CD1 1 1
15 16178 1 1 62 LEU CD2 C -6.653 -4.983 2.103 1.00 . A A . 62 LEU CD2 1 1
15 16179 1 1 62 LEU CG C -5.618 -4.945 0.988 1.00 . A A . 62 LEU CG 1 1
15 16180 1 1 62 LEU H H -3.012 -3.346 0.993 1.00 . A A . 62 LEU H 1 1
15 16181 1 1 62 LEU HA H -4.299 -4.336 3.288 1.00 . A A . 62 LEU HA 1 1
15 16182 1 1 62 LEU HB2 H -3.615 -5.558 0.634 1.00 . A A . 62 LEU HB2 1 1
15 16183 1 1 62 LEU HB3 H -4.447 -6.474 1.888 1.00 . A A . 62 LEU HB3 1 1
15 16184 1 1 62 LEU HD11 H -5.291 -6.335 -0.603 1.00 . A A . 62 LEU HD11 1 1
15 16185 1 1 62 LEU HD12 H -6.439 -5.053 -0.983 1.00 . A A . 62 LEU HD12 1 1
15 16186 1 1 62 LEU HD13 H -6.917 -6.378 0.077 1.00 . A A . 62 LEU HD13 1 1
15 16187 1 1 62 LEU HD21 H -6.267 -5.557 2.933 1.00 . A A . 62 LEU HD21 1 1
15 16188 1 1 62 LEU HD22 H -7.559 -5.443 1.737 1.00 . A A . 62 LEU HD22 1 1
15 16189 1 1 62 LEU HD23 H -6.867 -3.976 2.430 1.00 . A A . 62 LEU HD23 1 1
15 16190 1 1 62 LEU HG H -5.492 -3.915 0.683 1.00 . A A . 62 LEU HG 1 1
15 16191 1 1 62 LEU N N -2.977 -3.464 1.965 1.00 . A A . 62 LEU N 1 1
15 16192 1 1 62 LEU O O -2.620 -5.790 4.450 1.00 . A A . 62 LEU O 1 1
15 16193 1 1 63 CYS C C 0.921 -5.966 2.984 1.00 . A A . 63 CYS C 1 1
15 16194 1 1 63 CYS CA C -0.409 -6.710 3.055 1.00 . A A . 63 CYS CA 1 1
15 16195 1 1 63 CYS CB C -0.305 -8.036 2.299 1.00 . A A . 63 CYS CB 1 1
15 16196 1 1 63 CYS H H -1.459 -5.638 1.563 1.00 . A A . 63 CYS H 1 1
15 16197 1 1 63 CYS HA H -0.638 -6.914 4.090 1.00 . A A . 63 CYS HA 1 1
15 16198 1 1 63 CYS HB2 H 0.440 -8.656 2.775 1.00 . A A . 63 CYS HB2 1 1
15 16199 1 1 63 CYS HB3 H -1.261 -8.538 2.335 1.00 . A A . 63 CYS HB3 1 1
15 16200 1 1 63 CYS N N -1.489 -5.899 2.508 1.00 . A A . 63 CYS N 1 1
15 16201 1 1 63 CYS O O 1.378 -5.591 1.904 1.00 . A A . 63 CYS O 1 1
15 16202 1 1 63 CYS SG S 0.162 -7.858 0.547 1.00 . A A . 63 CYS SG 1 1
15 16203 1 1 64 LYS C C 3.955 -5.960 3.748 1.00 . A A . 64 LYS C 1 1
15 16204 1 1 64 LYS CA C 2.816 -5.057 4.212 1.00 . A A . 64 LYS CA 1 1
15 16205 1 1 64 LYS CB C 3.081 -4.579 5.641 1.00 . A A . 64 LYS CB 1 1
15 16206 1 1 64 LYS CD C 2.089 -3.188 7.483 1.00 . A A . 64 LYS CD 1 1
15 16207 1 1 64 LYS CE C 3.277 -2.606 8.233 1.00 . A A . 64 LYS CE 1 1
15 16208 1 1 64 LYS CG C 2.366 -3.285 5.992 1.00 . A A . 64 LYS CG 1 1
15 16209 1 1 64 LYS H H 1.124 -6.078 4.969 1.00 . A A . 64 LYS H 1 1
15 16210 1 1 64 LYS HA H 2.763 -4.200 3.558 1.00 . A A . 64 LYS HA 1 1
15 16211 1 1 64 LYS HB2 H 2.756 -5.344 6.331 1.00 . A A . 64 LYS HB2 1 1
15 16212 1 1 64 LYS HB3 H 4.143 -4.423 5.765 1.00 . A A . 64 LYS HB3 1 1
15 16213 1 1 64 LYS HD2 H 1.232 -2.550 7.640 1.00 . A A . 64 LYS HD2 1 1
15 16214 1 1 64 LYS HD3 H 1.880 -4.176 7.867 1.00 . A A . 64 LYS HD3 1 1
15 16215 1 1 64 LYS HE2 H 3.164 -2.824 9.284 1.00 . A A . 64 LYS HE2 1 1
15 16216 1 1 64 LYS HE3 H 4.181 -3.070 7.865 1.00 . A A . 64 LYS HE3 1 1
15 16217 1 1 64 LYS HG2 H 2.984 -2.451 5.696 1.00 . A A . 64 LYS HG2 1 1
15 16218 1 1 64 LYS HG3 H 1.427 -3.248 5.457 1.00 . A A . 64 LYS HG3 1 1
15 16219 1 1 64 LYS HZ1 H 3.510 -0.667 8.973 1.00 . A A . 64 LYS HZ1 1 1
15 16220 1 1 64 LYS HZ2 H 2.514 -0.765 7.609 1.00 . A A . 64 LYS HZ2 1 1
15 16221 1 1 64 LYS HZ3 H 4.191 -0.903 7.443 1.00 . A A . 64 LYS HZ3 1 1
15 16222 1 1 64 LYS N N 1.538 -5.755 4.141 1.00 . A A . 64 LYS N 1 1
15 16223 1 1 64 LYS NZ N 3.380 -1.132 8.052 1.00 . A A . 64 LYS NZ 1 1
15 16224 1 1 64 LYS O O 4.678 -6.534 4.562 1.00 . A A . 64 LYS O 1 1
15 16225 1 1 65 THR C C 6.156 -6.071 1.066 1.00 . A A . 65 THR C 1 1
15 16226 1 1 65 THR CA C 5.162 -6.911 1.860 1.00 . A A . 65 THR CA 1 1
15 16227 1 1 65 THR CB C 4.579 -8.001 0.942 1.00 . A A . 65 THR CB 1 1
15 16228 1 1 65 THR CG2 C 3.844 -7.379 -0.237 1.00 . A A . 65 THR CG2 1 1
15 16229 1 1 65 THR H H 3.504 -5.596 1.835 1.00 . A A . 65 THR H 1 1
15 16230 1 1 65 THR HA H 5.684 -7.395 2.673 1.00 . A A . 65 THR HA 1 1
15 16231 1 1 65 THR HB H 3.877 -8.593 1.512 1.00 . A A . 65 THR HB 1 1
15 16232 1 1 65 THR HG1 H 5.436 -9.116 -0.440 1.00 . A A . 65 THR HG1 1 1
15 16233 1 1 65 THR HG21 H 4.413 -6.542 -0.614 1.00 . A A . 65 THR HG21 1 1
15 16234 1 1 65 THR HG22 H 2.872 -7.037 0.085 1.00 . A A . 65 THR HG22 1 1
15 16235 1 1 65 THR HG23 H 3.727 -8.116 -1.017 1.00 . A A . 65 THR HG23 1 1
15 16236 1 1 65 THR N N 4.111 -6.079 2.433 1.00 . A A . 65 THR N 1 1
15 16237 1 1 65 THR O O 5.820 -4.994 0.574 1.00 . A A . 65 THR O 1 1
15 16238 1 1 65 THR OG1 O 5.627 -8.850 0.463 1.00 . A A . 65 THR OG1 1 1
15 16239 1 1 66 SER C C 8.340 -6.166 -1.283 1.00 . A A . 66 SER C 1 1
15 16240 1 1 66 SER CA C 8.426 -5.865 0.210 1.00 . A A . 66 SER CA 1 1
15 16241 1 1 66 SER CB C 9.806 -6.257 0.742 1.00 . A A . 66 SER CB 1 1
15 16242 1 1 66 SER H H 7.588 -7.435 1.358 1.00 . A A . 66 SER H 1 1
15 16243 1 1 66 SER HA H 8.278 -4.806 0.361 1.00 . A A . 66 SER HA 1 1
15 16244 1 1 66 SER HB2 H 10.568 -5.815 0.119 1.00 . A A . 66 SER HB2 1 1
15 16245 1 1 66 SER HB3 H 9.914 -5.895 1.754 1.00 . A A . 66 SER HB3 1 1
15 16246 1 1 66 SER HG H 10.672 -7.905 1.351 1.00 . A A . 66 SER HG 1 1
15 16247 1 1 66 SER N N 7.381 -6.572 0.943 1.00 . A A . 66 SER N 1 1
15 16248 1 1 66 SER O O 8.987 -7.088 -1.781 1.00 . A A . 66 SER O 1 1
15 16249 1 1 66 SER OG O 9.973 -7.664 0.739 1.00 . A A . 66 SER OG 1 1
15 16250 1 1 67 VAL C C 7.871 -4.348 -4.201 1.00 . A A . 67 VAL C 1 1
15 16251 1 1 67 VAL CA C 7.364 -5.562 -3.430 1.00 . A A . 67 VAL CA 1 1
15 16252 1 1 67 VAL CB C 5.888 -5.807 -3.793 1.00 . A A . 67 VAL CB 1 1
15 16253 1 1 67 VAL CG1 C 5.391 -7.100 -3.164 1.00 . A A . 67 VAL CG1 1 1
15 16254 1 1 67 VAL CG2 C 5.030 -4.629 -3.358 1.00 . A A . 67 VAL CG2 1 1
15 16255 1 1 67 VAL H H 7.046 -4.664 -1.540 1.00 . A A . 67 VAL H 1 1
15 16256 1 1 67 VAL HA H 7.935 -6.430 -3.728 1.00 . A A . 67 VAL HA 1 1
15 16257 1 1 67 VAL HB H 5.813 -5.903 -4.866 1.00 . A A . 67 VAL HB 1 1
15 16258 1 1 67 VAL HG11 H 4.321 -7.175 -3.295 1.00 . A A . 67 VAL HG11 1 1
15 16259 1 1 67 VAL HG12 H 5.873 -7.941 -3.640 1.00 . A A . 67 VAL HG12 1 1
15 16260 1 1 67 VAL HG13 H 5.624 -7.100 -2.110 1.00 . A A . 67 VAL HG13 1 1
15 16261 1 1 67 VAL HG21 H 4.321 -4.392 -4.137 1.00 . A A . 67 VAL HG21 1 1
15 16262 1 1 67 VAL HG22 H 4.499 -4.885 -2.453 1.00 . A A . 67 VAL HG22 1 1
15 16263 1 1 67 VAL HG23 H 5.662 -3.772 -3.174 1.00 . A A . 67 VAL HG23 1 1
15 16264 1 1 67 VAL N N 7.535 -5.382 -1.994 1.00 . A A . 67 VAL N 1 1
15 16265 1 1 67 VAL O O 8.076 -3.278 -3.628 1.00 . A A . 67 VAL O 1 1
15 16266 1 1 68 ARG C C 7.483 -3.014 -7.352 1.00 . A A . 68 ARG C 1 1
15 16267 1 1 68 ARG CA C 8.555 -3.441 -6.353 1.00 . A A . 68 ARG CA 1 1
15 16268 1 1 68 ARG CB C 9.818 -3.875 -7.098 1.00 . A A . 68 ARG CB 1 1
15 16269 1 1 68 ARG CD C 11.990 -3.210 -8.174 1.00 . A A . 68 ARG CD 1 1
15 16270 1 1 68 ARG CG C 10.767 -2.729 -7.408 1.00 . A A . 68 ARG CG 1 1
15 16271 1 1 68 ARG CZ C 11.351 -3.118 -10.546 1.00 . A A . 68 ARG CZ 1 1
15 16272 1 1 68 ARG H H 7.890 -5.399 -5.902 1.00 . A A . 68 ARG H 1 1
15 16273 1 1 68 ARG HA H 8.793 -2.601 -5.718 1.00 . A A . 68 ARG HA 1 1
15 16274 1 1 68 ARG HB2 H 10.348 -4.598 -6.495 1.00 . A A . 68 ARG HB2 1 1
15 16275 1 1 68 ARG HB3 H 9.530 -4.338 -8.030 1.00 . A A . 68 ARG HB3 1 1
15 16276 1 1 68 ARG HD2 H 12.638 -2.366 -8.357 1.00 . A A . 68 ARG HD2 1 1
15 16277 1 1 68 ARG HD3 H 12.510 -3.939 -7.572 1.00 . A A . 68 ARG HD3 1 1
15 16278 1 1 68 ARG HE H 11.597 -4.796 -9.496 1.00 . A A . 68 ARG HE 1 1
15 16279 1 1 68 ARG HG2 H 10.247 -1.996 -8.007 1.00 . A A . 68 ARG HG2 1 1
15 16280 1 1 68 ARG HG3 H 11.087 -2.278 -6.481 1.00 . A A . 68 ARG HG3 1 1
15 16281 1 1 68 ARG HH11 H 11.629 -1.319 -9.671 1.00 . A A . 68 ARG HH11 1 1
15 16282 1 1 68 ARG HH12 H 11.179 -1.269 -11.343 1.00 . A A . 68 ARG HH12 1 1
15 16283 1 1 68 ARG HH21 H 11.004 -4.743 -11.698 1.00 . A A . 68 ARG HH21 1 1
15 16284 1 1 68 ARG HH22 H 10.823 -3.217 -12.495 1.00 . A A . 68 ARG HH22 1 1
15 16285 1 1 68 ARG N N 8.071 -4.522 -5.503 1.00 . A A . 68 ARG N 1 1
15 16286 1 1 68 ARG NE N 11.631 -3.818 -9.452 1.00 . A A . 68 ARG NE 1 1
15 16287 1 1 68 ARG NH1 N 11.389 -1.793 -10.518 1.00 . A A . 68 ARG NH1 1 1
15 16288 1 1 68 ARG NH2 N 11.033 -3.744 -11.672 1.00 . A A . 68 ARG NH2 1 1
15 16289 1 1 68 ARG O O 6.529 -3.749 -7.608 1.00 . A A . 68 ARG O 1 1
15 16290 1 1 69 LYS C C 6.977 -1.852 -10.278 1.00 . A A . 69 LYS C 1 1
15 16291 1 1 69 LYS CA C 6.696 -1.296 -8.886 1.00 . A A . 69 LYS CA 1 1
15 16292 1 1 69 LYS CB C 6.757 0.233 -8.914 1.00 . A A . 69 LYS CB 1 1
15 16293 1 1 69 LYS CD C 9.084 1.140 -8.641 1.00 . A A . 69 LYS CD 1 1
15 16294 1 1 69 LYS CE C 8.962 2.581 -8.171 1.00 . A A . 69 LYS CE 1 1
15 16295 1 1 69 LYS CG C 7.983 0.780 -9.625 1.00 . A A . 69 LYS CG 1 1
15 16296 1 1 69 LYS H H 8.429 -1.282 -7.670 1.00 . A A . 69 LYS H 1 1
15 16297 1 1 69 LYS HA H 5.707 -1.602 -8.581 1.00 . A A . 69 LYS HA 1 1
15 16298 1 1 69 LYS HB2 H 5.878 0.607 -9.418 1.00 . A A . 69 LYS HB2 1 1
15 16299 1 1 69 LYS HB3 H 6.762 0.600 -7.898 1.00 . A A . 69 LYS HB3 1 1
15 16300 1 1 69 LYS HD2 H 9.016 0.487 -7.783 1.00 . A A . 69 LYS HD2 1 1
15 16301 1 1 69 LYS HD3 H 10.042 1.006 -9.122 1.00 . A A . 69 LYS HD3 1 1
15 16302 1 1 69 LYS HE2 H 7.917 2.848 -8.137 1.00 . A A . 69 LYS HE2 1 1
15 16303 1 1 69 LYS HE3 H 9.386 2.661 -7.181 1.00 . A A . 69 LYS HE3 1 1
15 16304 1 1 69 LYS HG2 H 8.356 0.031 -10.308 1.00 . A A . 69 LYS HG2 1 1
15 16305 1 1 69 LYS HG3 H 7.703 1.666 -10.177 1.00 . A A . 69 LYS HG3 1 1
15 16306 1 1 69 LYS HZ1 H 9.905 3.048 -9.976 1.00 . A A . 69 LYS HZ1 1 1
15 16307 1 1 69 LYS HZ2 H 10.555 3.850 -8.636 1.00 . A A . 69 LYS HZ2 1 1
15 16308 1 1 69 LYS HZ3 H 9.073 4.347 -9.281 1.00 . A A . 69 LYS HZ3 1 1
15 16309 1 1 69 LYS N N 7.647 -1.821 -7.914 1.00 . A A . 69 LYS N 1 1
15 16310 1 1 69 LYS NZ N 9.674 3.522 -9.080 1.00 . A A . 69 LYS NZ 1 1
15 16311 1 1 69 LYS O O 8.090 -2.287 -10.570 1.00 . A A . 69 LYS O 1 1
15 16312 1 1 70 ASN C C 6.966 -1.401 -13.335 1.00 . A A . 70 ASN C 1 1
15 16313 1 1 70 ASN CA C 6.099 -2.335 -12.496 1.00 . A A . 70 ASN CA 1 1
15 16314 1 1 70 ASN CB C 4.722 -2.492 -13.146 1.00 . A A . 70 ASN CB 1 1
15 16315 1 1 70 ASN CG C 3.778 -1.364 -12.780 1.00 . A A . 70 ASN CG 1 1
15 16316 1 1 70 ASN H H 5.096 -1.474 -10.843 1.00 . A A . 70 ASN H 1 1
15 16317 1 1 70 ASN HA H 6.576 -3.302 -12.446 1.00 . A A . 70 ASN HA 1 1
15 16318 1 1 70 ASN HB2 H 4.838 -2.504 -14.221 1.00 . A A . 70 ASN HB2 1 1
15 16319 1 1 70 ASN HB3 H 4.283 -3.424 -12.825 1.00 . A A . 70 ASN HB3 1 1
15 16320 1 1 70 ASN HD21 H 3.672 -0.801 -14.684 1.00 . A A . 70 ASN HD21 1 1
15 16321 1 1 70 ASN HD22 H 2.744 0.139 -13.570 1.00 . A A . 70 ASN HD22 1 1
15 16322 1 1 70 ASN N N 5.960 -1.833 -11.134 1.00 . A A . 70 ASN N 1 1
15 16323 1 1 70 ASN ND2 N 3.355 -0.598 -13.779 1.00 . A A . 70 ASN ND2 1 1
15 16324 1 1 70 ASN O O 8.027 -1.791 -13.819 1.00 . A A . 70 ASN O 1 1
15 16325 1 1 70 ASN OD1 O 3.432 -1.184 -11.612 1.00 . A A . 70 ASN OD1 1 1
15 16326 1 1 71 ALA C C 7.597 2.038 -13.425 1.00 . A A . 71 ALA C 1 1
15 16327 1 1 71 ALA CA C 7.240 0.825 -14.278 1.00 . A A . 71 ALA CA 1 1
15 16328 1 1 71 ALA CB C 6.428 1.252 -15.491 1.00 . A A . 71 ALA CB 1 1
15 16329 1 1 71 ALA H H 5.653 0.086 -13.090 1.00 . A A . 71 ALA H 1 1
15 16330 1 1 71 ALA HA H 8.152 0.364 -14.630 1.00 . A A . 71 ALA HA 1 1
15 16331 1 1 71 ALA HB1 H 5.842 2.125 -15.243 1.00 . A A . 71 ALA HB1 1 1
15 16332 1 1 71 ALA HB2 H 7.097 1.487 -16.307 1.00 . A A . 71 ALA HB2 1 1
15 16333 1 1 71 ALA HB3 H 5.770 0.448 -15.785 1.00 . A A . 71 ALA HB3 1 1
15 16334 1 1 71 ALA N N 6.506 -0.165 -13.501 1.00 . A A . 71 ALA N 1 1
15 16335 1 1 71 ALA O O 6.803 2.479 -12.593 1.00 . A A . 71 ALA O 1 1
15 16336 1 1 72 ILE C C 8.707 5.025 -13.480 1.00 . A A . 72 ILE C 1 1
15 16337 1 1 72 ILE CA C 9.256 3.733 -12.885 1.00 . A A . 72 ILE CA 1 1
15 16338 1 1 72 ILE CB C 10.794 3.809 -12.854 1.00 . A A . 72 ILE CB 1 1
15 16339 1 1 72 ILE CD1 C 11.384 5.433 -14.723 1.00 . A A . 72 ILE CD1 1 1
15 16340 1 1 72 ILE CG1 C 11.347 3.991 -14.269 1.00 . A A . 72 ILE CG1 1 1
15 16341 1 1 72 ILE CG2 C 11.373 2.558 -12.210 1.00 . A A . 72 ILE CG2 1 1
15 16342 1 1 72 ILE H H 9.383 2.175 -14.312 1.00 . A A . 72 ILE H 1 1
15 16343 1 1 72 ILE HA H 8.900 3.637 -11.870 1.00 . A A . 72 ILE HA 1 1
15 16344 1 1 72 ILE HB H 11.078 4.659 -12.252 1.00 . A A . 72 ILE HB 1 1
15 16345 1 1 72 ILE HD11 H 10.432 5.696 -15.163 1.00 . A A . 72 ILE HD11 1 1
15 16346 1 1 72 ILE HD12 H 11.575 6.073 -13.874 1.00 . A A . 72 ILE HD12 1 1
15 16347 1 1 72 ILE HD13 H 12.166 5.561 -15.455 1.00 . A A . 72 ILE HD13 1 1
15 16348 1 1 72 ILE HG12 H 12.354 3.605 -14.308 1.00 . A A . 72 ILE HG12 1 1
15 16349 1 1 72 ILE HG13 H 10.728 3.439 -14.962 1.00 . A A . 72 ILE HG13 1 1
15 16350 1 1 72 ILE HG21 H 11.361 2.668 -11.135 1.00 . A A . 72 ILE HG21 1 1
15 16351 1 1 72 ILE HG22 H 10.779 1.702 -12.490 1.00 . A A . 72 ILE HG22 1 1
15 16352 1 1 72 ILE HG23 H 12.390 2.418 -12.545 1.00 . A A . 72 ILE HG23 1 1
15 16353 1 1 72 ILE N N 8.796 2.571 -13.635 1.00 . A A . 72 ILE N 1 1
15 16354 1 1 72 ILE O O 8.143 5.026 -14.575 1.00 . A A . 72 ILE O 1 1
15 16355 1 1 73 ARG C C 9.548 8.424 -13.302 1.00 . A A . 73 ARG C 1 1
15 16356 1 1 73 ARG CA C 8.399 7.424 -13.210 1.00 . A A . 73 ARG CA 1 1
15 16357 1 1 73 ARG CB C 7.321 7.955 -12.264 1.00 . A A . 73 ARG CB 1 1
15 16358 1 1 73 ARG CD C 5.208 8.040 -13.622 1.00 . A A . 73 ARG CD 1 1
15 16359 1 1 73 ARG CG C 5.950 7.339 -12.495 1.00 . A A . 73 ARG CG 1 1
15 16360 1 1 73 ARG CZ C 3.800 10.028 -13.953 1.00 . A A . 73 ARG CZ 1 1
15 16361 1 1 73 ARG H H 9.335 6.060 -11.889 1.00 . A A . 73 ARG H 1 1
15 16362 1 1 73 ARG HA H 7.971 7.294 -14.192 1.00 . A A . 73 ARG HA 1 1
15 16363 1 1 73 ARG HB2 H 7.617 7.748 -11.246 1.00 . A A . 73 ARG HB2 1 1
15 16364 1 1 73 ARG HB3 H 7.238 9.023 -12.395 1.00 . A A . 73 ARG HB3 1 1
15 16365 1 1 73 ARG HD2 H 5.918 8.310 -14.390 1.00 . A A . 73 ARG HD2 1 1
15 16366 1 1 73 ARG HD3 H 4.477 7.359 -14.031 1.00 . A A . 73 ARG HD3 1 1
15 16367 1 1 73 ARG HE H 4.615 9.485 -12.216 1.00 . A A . 73 ARG HE 1 1
15 16368 1 1 73 ARG HG2 H 6.073 6.297 -12.753 1.00 . A A . 73 ARG HG2 1 1
15 16369 1 1 73 ARG HG3 H 5.371 7.422 -11.587 1.00 . A A . 73 ARG HG3 1 1
15 16370 1 1 73 ARG HH11 H 4.104 8.916 -15.612 1.00 . A A . 73 ARG HH11 1 1
15 16371 1 1 73 ARG HH12 H 3.114 10.320 -15.831 1.00 . A A . 73 ARG HH12 1 1
15 16372 1 1 73 ARG HH21 H 3.313 11.337 -12.492 1.00 . A A . 73 ARG HH21 1 1
15 16373 1 1 73 ARG HH22 H 2.665 11.697 -14.056 1.00 . A A . 73 ARG HH22 1 1
15 16374 1 1 73 ARG N N 8.877 6.124 -12.753 1.00 . A A . 73 ARG N 1 1
15 16375 1 1 73 ARG NE N 4.526 9.247 -13.162 1.00 . A A . 73 ARG NE 1 1
15 16376 1 1 73 ARG NH1 N 3.662 9.731 -15.238 1.00 . A A . 73 ARG NH1 1 1
15 16377 1 1 73 ARG NH2 N 3.211 11.110 -13.460 1.00 . A A . 73 ARG NH2 1 1
15 16378 1 1 73 ARG O O 10.181 8.752 -12.298 1.00 . A A . 73 ARG O 1 1
15 16379 2 2 1 ZN ZN ZN -9.446 2.529 -4.637 1.00 . B A . 201 ZN ZN 1 1
15 16380 3 2 1 ZN ZN ZN -1.334 -7.037 -0.919 1.00 . C A . 401 ZN ZN 1 1
16 16381 1 1 1 GLY C C -9.039 -9.348 14.374 1.00 . A A . 1 GLY C 1 1
16 16382 1 1 1 GLY CA C -9.468 -10.727 14.835 1.00 . A A . 1 GLY CA 1 1
16 16383 1 1 1 GLY H1 H -8.967 -10.353 16.859 1.00 . A A . 1 GLY H1 1 1
16 16384 1 1 1 GLY HA2 H -9.092 -11.462 14.139 1.00 . A A . 1 GLY HA2 1 1
16 16385 1 1 1 GLY HA3 H -10.547 -10.771 14.842 1.00 . A A . 1 GLY HA3 1 1
16 16386 1 1 1 GLY N N -8.978 -11.045 16.164 1.00 . A A . 1 GLY N 1 1
16 16387 1 1 1 GLY O O -8.142 -8.741 14.959 1.00 . A A . 1 GLY O 1 1
16 16388 1 1 2 SER C C -10.463 -7.046 11.851 1.00 . A A . 2 SER C 1 1
16 16389 1 1 2 SER CA C -9.355 -7.539 12.776 1.00 . A A . 2 SER CA 1 1
16 16390 1 1 2 SER CB C -8.027 -7.592 12.018 1.00 . A A . 2 SER CB 1 1
16 16391 1 1 2 SER H H -10.385 -9.385 12.896 1.00 . A A . 2 SER H 1 1
16 16392 1 1 2 SER HA H -9.260 -6.852 13.603 1.00 . A A . 2 SER HA 1 1
16 16393 1 1 2 SER HB2 H -7.793 -6.608 11.639 1.00 . A A . 2 SER HB2 1 1
16 16394 1 1 2 SER HB3 H -7.245 -7.915 12.689 1.00 . A A . 2 SER HB3 1 1
16 16395 1 1 2 SER HG H -9.012 -8.599 10.656 1.00 . A A . 2 SER HG 1 1
16 16396 1 1 2 SER N N -9.679 -8.853 13.320 1.00 . A A . 2 SER N 1 1
16 16397 1 1 2 SER O O -10.994 -7.804 11.040 1.00 . A A . 2 SER O 1 1
16 16398 1 1 2 SER OG O -8.097 -8.495 10.928 1.00 . A A . 2 SER OG 1 1
16 16399 1 1 3 SER C C -11.884 -3.657 11.331 1.00 . A A . 3 SER C 1 1
16 16400 1 1 3 SER CA C -11.854 -5.172 11.158 1.00 . A A . 3 SER CA 1 1
16 16401 1 1 3 SER CB C -13.217 -5.766 11.522 1.00 . A A . 3 SER CB 1 1
16 16402 1 1 3 SER H H -10.347 -5.214 12.644 1.00 . A A . 3 SER H 1 1
16 16403 1 1 3 SER HA H -11.636 -5.401 10.125 1.00 . A A . 3 SER HA 1 1
16 16404 1 1 3 SER HB2 H -13.943 -5.475 10.779 1.00 . A A . 3 SER HB2 1 1
16 16405 1 1 3 SER HB3 H -13.141 -6.843 11.549 1.00 . A A . 3 SER HB3 1 1
16 16406 1 1 3 SER HG H -12.889 -5.065 13.322 1.00 . A A . 3 SER HG 1 1
16 16407 1 1 3 SER N N -10.807 -5.768 11.979 1.00 . A A . 3 SER N 1 1
16 16408 1 1 3 SER O O -11.161 -3.101 12.156 1.00 . A A . 3 SER O 1 1
16 16409 1 1 3 SER OG O -13.651 -5.305 12.790 1.00 . A A . 3 SER OG 1 1
16 16410 1 1 4 GLY C C -14.106 -1.027 9.981 1.00 . A A . 4 GLY C 1 1
16 16411 1 1 4 GLY CA C -12.837 -1.549 10.625 1.00 . A A . 4 GLY CA 1 1
16 16412 1 1 4 GLY H H -13.280 -3.491 9.905 1.00 . A A . 4 GLY H 1 1
16 16413 1 1 4 GLY HA2 H -12.825 -1.256 11.664 1.00 . A A . 4 GLY HA2 1 1
16 16414 1 1 4 GLY HA3 H -11.987 -1.107 10.127 1.00 . A A . 4 GLY HA3 1 1
16 16415 1 1 4 GLY N N -12.728 -2.994 10.544 1.00 . A A . 4 GLY N 1 1
16 16416 1 1 4 GLY O O -14.057 -0.359 8.949 1.00 . A A . 4 GLY O 1 1
16 16417 1 1 5 SER C C -16.935 0.449 10.666 1.00 . A A . 5 SER C 1 1
16 16418 1 1 5 SER CA C -16.535 -0.896 10.068 1.00 . A A . 5 SER CA 1 1
16 16419 1 1 5 SER CB C -17.613 -1.940 10.367 1.00 . A A . 5 SER CB 1 1
16 16420 1 1 5 SER H H -15.221 -1.870 11.411 1.00 . A A . 5 SER H 1 1
16 16421 1 1 5 SER HA H -16.439 -0.786 8.998 1.00 . A A . 5 SER HA 1 1
16 16422 1 1 5 SER HB2 H -17.382 -2.436 11.297 1.00 . A A . 5 SER HB2 1 1
16 16423 1 1 5 SER HB3 H -18.572 -1.450 10.448 1.00 . A A . 5 SER HB3 1 1
16 16424 1 1 5 SER HG H -18.130 -3.694 9.664 1.00 . A A . 5 SER HG 1 1
16 16425 1 1 5 SER N N -15.247 -1.334 10.591 1.00 . A A . 5 SER N 1 1
16 16426 1 1 5 SER O O -16.390 0.875 11.684 1.00 . A A . 5 SER O 1 1
16 16427 1 1 5 SER OG O -17.681 -2.911 9.337 1.00 . A A . 5 SER OG 1 1
16 16428 1 1 6 SER C C -19.588 2.862 9.699 1.00 . A A . 6 SER C 1 1
16 16429 1 1 6 SER CA C -18.364 2.413 10.492 1.00 . A A . 6 SER CA 1 1
16 16430 1 1 6 SER CB C -17.252 3.456 10.369 1.00 . A A . 6 SER CB 1 1
16 16431 1 1 6 SER H H -18.288 0.722 9.220 1.00 . A A . 6 SER H 1 1
16 16432 1 1 6 SER HA H -18.639 2.312 11.531 1.00 . A A . 6 SER HA 1 1
16 16433 1 1 6 SER HB2 H -16.351 3.073 10.823 1.00 . A A . 6 SER HB2 1 1
16 16434 1 1 6 SER HB3 H -17.070 3.663 9.325 1.00 . A A . 6 SER HB3 1 1
16 16435 1 1 6 SER HG H -17.839 5.325 10.361 1.00 . A A . 6 SER HG 1 1
16 16436 1 1 6 SER N N -17.892 1.114 10.026 1.00 . A A . 6 SER N 1 1
16 16437 1 1 6 SER O O -19.552 2.943 8.472 1.00 . A A . 6 SER O 1 1
16 16438 1 1 6 SER OG O -17.612 4.664 11.018 1.00 . A A . 6 SER OG 1 1
16 16439 1 1 7 GLY C C -22.467 2.534 8.836 1.00 . A A . 7 GLY C 1 1
16 16440 1 1 7 GLY CA C -21.893 3.590 9.760 1.00 . A A . 7 GLY CA 1 1
16 16441 1 1 7 GLY H H -20.643 3.069 11.388 1.00 . A A . 7 GLY H 1 1
16 16442 1 1 7 GLY HA2 H -22.626 3.829 10.516 1.00 . A A . 7 GLY HA2 1 1
16 16443 1 1 7 GLY HA3 H -21.681 4.479 9.184 1.00 . A A . 7 GLY HA3 1 1
16 16444 1 1 7 GLY N N -20.672 3.153 10.412 1.00 . A A . 7 GLY N 1 1
16 16445 1 1 7 GLY O O -21.730 1.722 8.278 1.00 . A A . 7 GLY O 1 1
16 16446 1 1 8 MET C C -24.752 2.186 6.445 1.00 . A A . 8 MET C 1 1
16 16447 1 1 8 MET CA C -24.458 1.580 7.813 1.00 . A A . 8 MET CA 1 1
16 16448 1 1 8 MET CB C -25.759 1.102 8.462 1.00 . A A . 8 MET CB 1 1
16 16449 1 1 8 MET CE C -27.534 -0.261 11.383 1.00 . A A . 8 MET CE 1 1
16 16450 1 1 8 MET CG C -25.563 -0.038 9.448 1.00 . A A . 8 MET CG 1 1
16 16451 1 1 8 MET H H -24.321 3.217 9.148 1.00 . A A . 8 MET H 1 1
16 16452 1 1 8 MET HA H -23.799 0.735 7.685 1.00 . A A . 8 MET HA 1 1
16 16453 1 1 8 MET HB2 H -26.210 1.930 8.988 1.00 . A A . 8 MET HB2 1 1
16 16454 1 1 8 MET HB3 H -26.433 0.768 7.688 1.00 . A A . 8 MET HB3 1 1
16 16455 1 1 8 MET HE1 H -28.144 -0.974 11.918 1.00 . A A . 8 MET HE1 1 1
16 16456 1 1 8 MET HE2 H -26.637 -0.057 11.950 1.00 . A A . 8 MET HE2 1 1
16 16457 1 1 8 MET HE3 H -28.088 0.656 11.245 1.00 . A A . 8 MET HE3 1 1
16 16458 1 1 8 MET HG2 H -24.839 -0.729 9.040 1.00 . A A . 8 MET HG2 1 1
16 16459 1 1 8 MET HG3 H -25.187 0.367 10.376 1.00 . A A . 8 MET HG3 1 1
16 16460 1 1 8 MET N N -23.786 2.544 8.676 1.00 . A A . 8 MET N 1 1
16 16461 1 1 8 MET O O -25.116 3.357 6.340 1.00 . A A . 8 MET O 1 1
16 16462 1 1 8 MET SD S -27.090 -0.936 9.784 1.00 . A A . 8 MET SD 1 1
16 16463 1 1 9 ALA C C -25.203 0.673 3.124 1.00 . A A . 9 ALA C 1 1
16 16464 1 1 9 ALA CA C -24.842 1.840 4.038 1.00 . A A . 9 ALA CA 1 1
16 16465 1 1 9 ALA CB C -23.627 2.580 3.498 1.00 . A A . 9 ALA CB 1 1
16 16466 1 1 9 ALA H H -24.300 0.459 5.547 1.00 . A A . 9 ALA H 1 1
16 16467 1 1 9 ALA HA H -25.672 2.532 4.065 1.00 . A A . 9 ALA HA 1 1
16 16468 1 1 9 ALA HB1 H -23.717 3.631 3.725 1.00 . A A . 9 ALA HB1 1 1
16 16469 1 1 9 ALA HB2 H -22.733 2.186 3.960 1.00 . A A . 9 ALA HB2 1 1
16 16470 1 1 9 ALA HB3 H -23.570 2.445 2.429 1.00 . A A . 9 ALA HB3 1 1
16 16471 1 1 9 ALA N N -24.592 1.382 5.399 1.00 . A A . 9 ALA N 1 1
16 16472 1 1 9 ALA O O -24.455 -0.299 3.019 1.00 . A A . 9 ALA O 1 1
16 16473 1 1 10 SER C C -27.895 0.255 0.625 1.00 . A A . 10 SER C 1 1
16 16474 1 1 10 SER CA C -26.814 -0.272 1.563 1.00 . A A . 10 SER CA 1 1
16 16475 1 1 10 SER CB C -27.352 -1.461 2.363 1.00 . A A . 10 SER CB 1 1
16 16476 1 1 10 SER H H -26.905 1.577 2.591 1.00 . A A . 10 SER H 1 1
16 16477 1 1 10 SER HA H -25.970 -0.598 0.974 1.00 . A A . 10 SER HA 1 1
16 16478 1 1 10 SER HB2 H -26.524 -2.026 2.763 1.00 . A A . 10 SER HB2 1 1
16 16479 1 1 10 SER HB3 H -27.966 -1.097 3.174 1.00 . A A . 10 SER HB3 1 1
16 16480 1 1 10 SER HG H -29.030 -1.973 1.492 1.00 . A A . 10 SER HG 1 1
16 16481 1 1 10 SER N N -26.352 0.777 2.465 1.00 . A A . 10 SER N 1 1
16 16482 1 1 10 SER O O -28.701 1.104 1.003 1.00 . A A . 10 SER O 1 1
16 16483 1 1 10 SER OG O -28.134 -2.313 1.544 1.00 . A A . 10 SER OG 1 1
16 16484 1 1 11 GLY C C -28.564 -0.298 -2.980 1.00 . A A . 11 GLY C 1 1
16 16485 1 1 11 GLY CA C -28.891 0.176 -1.577 1.00 . A A . 11 GLY CA 1 1
16 16486 1 1 11 GLY H H -27.238 -0.929 -0.849 1.00 . A A . 11 GLY H 1 1
16 16487 1 1 11 GLY HA2 H -29.857 -0.214 -1.292 1.00 . A A . 11 GLY HA2 1 1
16 16488 1 1 11 GLY HA3 H -28.934 1.255 -1.575 1.00 . A A . 11 GLY HA3 1 1
16 16489 1 1 11 GLY N N -27.905 -0.255 -0.603 1.00 . A A . 11 GLY N 1 1
16 16490 1 1 11 GLY O O -27.718 0.286 -3.657 1.00 . A A . 11 GLY O 1 1
16 16491 1 1 12 GLN C C -30.198 -2.755 -5.194 1.00 . A A . 12 GLN C 1 1
16 16492 1 1 12 GLN CA C -29.010 -1.911 -4.746 1.00 . A A . 12 GLN CA 1 1
16 16493 1 1 12 GLN CB C -27.735 -2.756 -4.761 1.00 . A A . 12 GLN CB 1 1
16 16494 1 1 12 GLN CD C -25.775 -3.526 -6.157 1.00 . A A . 12 GLN CD 1 1
16 16495 1 1 12 GLN CG C -27.212 -3.044 -6.159 1.00 . A A . 12 GLN CG 1 1
16 16496 1 1 12 GLN H H -29.897 -1.780 -2.829 1.00 . A A . 12 GLN H 1 1
16 16497 1 1 12 GLN HA H -28.892 -1.086 -5.432 1.00 . A A . 12 GLN HA 1 1
16 16498 1 1 12 GLN HB2 H -26.965 -2.235 -4.212 1.00 . A A . 12 GLN HB2 1 1
16 16499 1 1 12 GLN HB3 H -27.936 -3.699 -4.274 1.00 . A A . 12 GLN HB3 1 1
16 16500 1 1 12 GLN HE21 H -25.246 -2.032 -7.357 1.00 . A A . 12 GLN HE21 1 1
16 16501 1 1 12 GLN HE22 H -23.976 -3.105 -6.890 1.00 . A A . 12 GLN HE22 1 1
16 16502 1 1 12 GLN HG2 H -27.830 -3.806 -6.611 1.00 . A A . 12 GLN HG2 1 1
16 16503 1 1 12 GLN HG3 H -27.273 -2.139 -6.745 1.00 . A A . 12 GLN HG3 1 1
16 16504 1 1 12 GLN N N -29.235 -1.359 -3.416 1.00 . A A . 12 GLN N 1 1
16 16505 1 1 12 GLN NE2 N -24.911 -2.817 -6.874 1.00 . A A . 12 GLN NE2 1 1
16 16506 1 1 12 GLN O O -31.066 -3.100 -4.391 1.00 . A A . 12 GLN O 1 1
16 16507 1 1 12 GLN OE1 O -25.444 -4.525 -5.518 1.00 . A A . 12 GLN OE1 1 1
16 16508 1 1 13 PHE C C -31.669 -5.043 -6.105 1.00 . A A . 13 PHE C 1 1
16 16509 1 1 13 PHE CA C -31.316 -3.887 -7.036 1.00 . A A . 13 PHE CA 1 1
16 16510 1 1 13 PHE CB C -30.924 -4.429 -8.413 1.00 . A A . 13 PHE CB 1 1
16 16511 1 1 13 PHE CD1 C -32.543 -3.599 -10.141 1.00 . A A . 13 PHE CD1 1 1
16 16512 1 1 13 PHE CD2 C -30.396 -2.569 -10.012 1.00 . A A . 13 PHE CD2 1 1
16 16513 1 1 13 PHE CE1 C -32.888 -2.758 -11.183 1.00 . A A . 13 PHE CE1 1 1
16 16514 1 1 13 PHE CE2 C -30.735 -1.725 -11.053 1.00 . A A . 13 PHE CE2 1 1
16 16515 1 1 13 PHE CG C -31.295 -3.514 -9.545 1.00 . A A . 13 PHE CG 1 1
16 16516 1 1 13 PHE CZ C -31.982 -1.821 -11.640 1.00 . A A . 13 PHE CZ 1 1
16 16517 1 1 13 PHE H H -29.512 -2.780 -7.072 1.00 . A A . 13 PHE H 1 1
16 16518 1 1 13 PHE HA H -32.179 -3.249 -7.142 1.00 . A A . 13 PHE HA 1 1
16 16519 1 1 13 PHE HB2 H -29.855 -4.576 -8.443 1.00 . A A . 13 PHE HB2 1 1
16 16520 1 1 13 PHE HB3 H -31.419 -5.375 -8.573 1.00 . A A . 13 PHE HB3 1 1
16 16521 1 1 13 PHE HD1 H -33.252 -4.332 -9.784 1.00 . A A . 13 PHE HD1 1 1
16 16522 1 1 13 PHE HD2 H -29.420 -2.494 -9.555 1.00 . A A . 13 PHE HD2 1 1
16 16523 1 1 13 PHE HE1 H -33.863 -2.835 -11.639 1.00 . A A . 13 PHE HE1 1 1
16 16524 1 1 13 PHE HE2 H -30.025 -0.994 -11.409 1.00 . A A . 13 PHE HE2 1 1
16 16525 1 1 13 PHE HZ H -32.249 -1.163 -12.453 1.00 . A A . 13 PHE HZ 1 1
16 16526 1 1 13 PHE N N -30.232 -3.084 -6.481 1.00 . A A . 13 PHE N 1 1
16 16527 1 1 13 PHE O O -30.885 -5.414 -5.232 1.00 . A A . 13 PHE O 1 1
16 16528 1 1 14 VAL C C -33.037 -8.057 -6.154 1.00 . A A . 14 VAL C 1 1
16 16529 1 1 14 VAL CA C -33.316 -6.721 -5.475 1.00 . A A . 14 VAL CA 1 1
16 16530 1 1 14 VAL CB C -34.823 -6.614 -5.175 1.00 . A A . 14 VAL CB 1 1
16 16531 1 1 14 VAL CG1 C -35.304 -7.838 -4.410 1.00 . A A . 14 VAL CG1 1 1
16 16532 1 1 14 VAL CG2 C -35.123 -5.340 -4.401 1.00 . A A . 14 VAL CG2 1 1
16 16533 1 1 14 VAL H H -33.439 -5.268 -7.008 1.00 . A A . 14 VAL H 1 1
16 16534 1 1 14 VAL HA H -32.781 -6.687 -4.537 1.00 . A A . 14 VAL HA 1 1
16 16535 1 1 14 VAL HB H -35.354 -6.573 -6.115 1.00 . A A . 14 VAL HB 1 1
16 16536 1 1 14 VAL HG11 H -36.338 -7.702 -4.128 1.00 . A A . 14 VAL HG11 1 1
16 16537 1 1 14 VAL HG12 H -35.212 -8.713 -5.036 1.00 . A A . 14 VAL HG12 1 1
16 16538 1 1 14 VAL HG13 H -34.703 -7.965 -3.522 1.00 . A A . 14 VAL HG13 1 1
16 16539 1 1 14 VAL HG21 H -35.798 -4.721 -4.973 1.00 . A A . 14 VAL HG21 1 1
16 16540 1 1 14 VAL HG22 H -35.579 -5.592 -3.456 1.00 . A A . 14 VAL HG22 1 1
16 16541 1 1 14 VAL HG23 H -34.204 -4.800 -4.224 1.00 . A A . 14 VAL HG23 1 1
16 16542 1 1 14 VAL N N -32.857 -5.608 -6.296 1.00 . A A . 14 VAL N 1 1
16 16543 1 1 14 VAL O O -33.890 -8.597 -6.858 1.00 . A A . 14 VAL O 1 1
16 16544 1 1 15 ASN C C -30.300 -10.494 -5.747 1.00 . A A . 15 ASN C 1 1
16 16545 1 1 15 ASN CA C -31.446 -9.860 -6.530 1.00 . A A . 15 ASN CA 1 1
16 16546 1 1 15 ASN CB C -31.033 -9.662 -7.990 1.00 . A A . 15 ASN CB 1 1
16 16547 1 1 15 ASN CG C -32.227 -9.510 -8.913 1.00 . A A . 15 ASN CG 1 1
16 16548 1 1 15 ASN H H -31.200 -8.108 -5.367 1.00 . A A . 15 ASN H 1 1
16 16549 1 1 15 ASN HA H -32.300 -10.519 -6.493 1.00 . A A . 15 ASN HA 1 1
16 16550 1 1 15 ASN HB2 H -30.426 -8.772 -8.069 1.00 . A A . 15 ASN HB2 1 1
16 16551 1 1 15 ASN HB3 H -30.457 -10.515 -8.314 1.00 . A A . 15 ASN HB3 1 1
16 16552 1 1 15 ASN HD21 H -31.431 -7.873 -9.713 1.00 . A A . 15 ASN HD21 1 1
16 16553 1 1 15 ASN HD22 H -32.965 -8.351 -10.349 1.00 . A A . 15 ASN HD22 1 1
16 16554 1 1 15 ASN N N -31.837 -8.586 -5.938 1.00 . A A . 15 ASN N 1 1
16 16555 1 1 15 ASN ND2 N -32.205 -8.474 -9.742 1.00 . A A . 15 ASN ND2 1 1
16 16556 1 1 15 ASN O O -29.877 -9.975 -4.714 1.00 . A A . 15 ASN O 1 1
16 16557 1 1 15 ASN OD1 O -33.157 -10.316 -8.880 1.00 . A A . 15 ASN OD1 1 1
16 16558 1 1 16 LYS C C -27.485 -12.398 -6.515 1.00 . A A . 16 LYS C 1 1
16 16559 1 1 16 LYS CA C -28.702 -12.324 -5.598 1.00 . A A . 16 LYS CA 1 1
16 16560 1 1 16 LYS CB C -29.140 -13.735 -5.199 1.00 . A A . 16 LYS CB 1 1
16 16561 1 1 16 LYS CD C -28.940 -13.766 -2.695 1.00 . A A . 16 LYS CD 1 1
16 16562 1 1 16 LYS CE C -29.661 -13.393 -1.408 1.00 . A A . 16 LYS CE 1 1
16 16563 1 1 16 LYS CG C -29.891 -13.788 -3.880 1.00 . A A . 16 LYS CG 1 1
16 16564 1 1 16 LYS H H -30.180 -11.984 -7.075 1.00 . A A . 16 LYS H 1 1
16 16565 1 1 16 LYS HA H -28.434 -11.774 -4.709 1.00 . A A . 16 LYS HA 1 1
16 16566 1 1 16 LYS HB2 H -29.782 -14.132 -5.971 1.00 . A A . 16 LYS HB2 1 1
16 16567 1 1 16 LYS HB3 H -28.263 -14.361 -5.115 1.00 . A A . 16 LYS HB3 1 1
16 16568 1 1 16 LYS HD2 H -28.501 -14.745 -2.577 1.00 . A A . 16 LYS HD2 1 1
16 16569 1 1 16 LYS HD3 H -28.161 -13.040 -2.884 1.00 . A A . 16 LYS HD3 1 1
16 16570 1 1 16 LYS HE2 H -28.955 -12.929 -0.737 1.00 . A A . 16 LYS HE2 1 1
16 16571 1 1 16 LYS HE3 H -30.449 -12.693 -1.643 1.00 . A A . 16 LYS HE3 1 1
16 16572 1 1 16 LYS HG2 H -30.549 -12.934 -3.816 1.00 . A A . 16 LYS HG2 1 1
16 16573 1 1 16 LYS HG3 H -30.474 -14.698 -3.844 1.00 . A A . 16 LYS HG3 1 1
16 16574 1 1 16 LYS HZ1 H -29.937 -15.455 -1.214 1.00 . A A . 16 LYS HZ1 1 1
16 16575 1 1 16 LYS HZ2 H -31.292 -14.538 -0.782 1.00 . A A . 16 LYS HZ2 1 1
16 16576 1 1 16 LYS HZ3 H -29.959 -14.619 0.257 1.00 . A A . 16 LYS HZ3 1 1
16 16577 1 1 16 LYS N N -29.800 -11.619 -6.248 1.00 . A A . 16 LYS N 1 1
16 16578 1 1 16 LYS NZ N -30.253 -14.585 -0.740 1.00 . A A . 16 LYS NZ 1 1
16 16579 1 1 16 LYS O O -26.815 -13.429 -6.592 1.00 . A A . 16 LYS O 1 1
16 16580 1 1 17 LEU C C -25.021 -10.248 -7.620 1.00 . A A . 17 LEU C 1 1
16 16581 1 1 17 LEU CA C -26.067 -11.241 -8.119 1.00 . A A . 17 LEU CA 1 1
16 16582 1 1 17 LEU CB C -26.532 -10.847 -9.522 1.00 . A A . 17 LEU CB 1 1
16 16583 1 1 17 LEU CD1 C -27.317 -8.545 -8.916 1.00 . A A . 17 LEU CD1 1 1
16 16584 1 1 17 LEU CD2 C -28.104 -9.614 -11.036 1.00 . A A . 17 LEU CD2 1 1
16 16585 1 1 17 LEU CG C -27.693 -9.855 -9.591 1.00 . A A . 17 LEU CG 1 1
16 16586 1 1 17 LEU H H -27.775 -10.511 -7.105 1.00 . A A . 17 LEU H 1 1
16 16587 1 1 17 LEU HA H -25.622 -12.224 -8.158 1.00 . A A . 17 LEU HA 1 1
16 16588 1 1 17 LEU HB2 H -25.692 -10.408 -10.038 1.00 . A A . 17 LEU HB2 1 1
16 16589 1 1 17 LEU HB3 H -26.835 -11.749 -10.034 1.00 . A A . 17 LEU HB3 1 1
16 16590 1 1 17 LEU HD11 H -26.546 -8.054 -9.489 1.00 . A A . 17 LEU HD11 1 1
16 16591 1 1 17 LEU HD12 H -26.952 -8.746 -7.919 1.00 . A A . 17 LEU HD12 1 1
16 16592 1 1 17 LEU HD13 H -28.187 -7.907 -8.858 1.00 . A A . 17 LEU HD13 1 1
16 16593 1 1 17 LEU HD21 H -28.919 -10.273 -11.293 1.00 . A A . 17 LEU HD21 1 1
16 16594 1 1 17 LEU HD22 H -27.264 -9.809 -11.686 1.00 . A A . 17 LEU HD22 1 1
16 16595 1 1 17 LEU HD23 H -28.419 -8.587 -11.154 1.00 . A A . 17 LEU HD23 1 1
16 16596 1 1 17 LEU HG H -28.543 -10.269 -9.065 1.00 . A A . 17 LEU HG 1 1
16 16597 1 1 17 LEU N N -27.204 -11.300 -7.208 1.00 . A A . 17 LEU N 1 1
16 16598 1 1 17 LEU O O -24.820 -9.192 -8.219 1.00 . A A . 17 LEU O 1 1
16 16599 1 1 18 GLN C C -21.938 -10.280 -6.236 1.00 . A A . 18 GLN C 1 1
16 16600 1 1 18 GLN CA C -23.332 -9.736 -5.945 1.00 . A A . 18 GLN CA 1 1
16 16601 1 1 18 GLN CB C -23.537 -9.606 -4.435 1.00 . A A . 18 GLN CB 1 1
16 16602 1 1 18 GLN CD C -23.056 -10.809 -2.265 1.00 . A A . 18 GLN CD 1 1
16 16603 1 1 18 GLN CG C -23.523 -10.938 -3.702 1.00 . A A . 18 GLN CG 1 1
16 16604 1 1 18 GLN H H -24.564 -11.451 -6.091 1.00 . A A . 18 GLN H 1 1
16 16605 1 1 18 GLN HA H -23.426 -8.760 -6.397 1.00 . A A . 18 GLN HA 1 1
16 16606 1 1 18 GLN HB2 H -22.750 -8.988 -4.029 1.00 . A A . 18 GLN HB2 1 1
16 16607 1 1 18 GLN HB3 H -24.489 -9.129 -4.252 1.00 . A A . 18 GLN HB3 1 1
16 16608 1 1 18 GLN HE21 H -23.258 -12.769 -1.998 1.00 . A A . 18 GLN HE21 1 1
16 16609 1 1 18 GLN HE22 H -22.701 -11.877 -0.627 1.00 . A A . 18 GLN HE22 1 1
16 16610 1 1 18 GLN HG2 H -24.523 -11.346 -3.704 1.00 . A A . 18 GLN HG2 1 1
16 16611 1 1 18 GLN HG3 H -22.859 -11.613 -4.222 1.00 . A A . 18 GLN HG3 1 1
16 16612 1 1 18 GLN N N -24.358 -10.596 -6.522 1.00 . A A . 18 GLN N 1 1
16 16613 1 1 18 GLN NE2 N -23.000 -11.931 -1.558 1.00 . A A . 18 GLN NE2 1 1
16 16614 1 1 18 GLN O O -21.183 -10.602 -5.319 1.00 . A A . 18 GLN O 1 1
16 16615 1 1 18 GLN OE1 O -22.750 -9.712 -1.796 1.00 . A A . 18 GLN OE1 1 1
16 16616 1 1 19 GLU C C -19.460 -9.782 -8.562 1.00 . A A . 19 GLU C 1 1
16 16617 1 1 19 GLU CA C -20.299 -10.888 -7.930 1.00 . A A . 19 GLU CA 1 1
16 16618 1 1 19 GLU CB C -20.465 -12.045 -8.918 1.00 . A A . 19 GLU CB 1 1
16 16619 1 1 19 GLU CD C -21.170 -14.459 -9.154 1.00 . A A . 19 GLU CD 1 1
16 16620 1 1 19 GLU CG C -20.557 -13.407 -8.251 1.00 . A A . 19 GLU CG 1 1
16 16621 1 1 19 GLU H H -22.248 -10.109 -8.204 1.00 . A A . 19 GLU H 1 1
16 16622 1 1 19 GLU HA H -19.792 -11.250 -7.049 1.00 . A A . 19 GLU HA 1 1
16 16623 1 1 19 GLU HB2 H -21.367 -11.886 -9.491 1.00 . A A . 19 GLU HB2 1 1
16 16624 1 1 19 GLU HB3 H -19.620 -12.052 -9.589 1.00 . A A . 19 GLU HB3 1 1
16 16625 1 1 19 GLU HG2 H -19.563 -13.726 -7.976 1.00 . A A . 19 GLU HG2 1 1
16 16626 1 1 19 GLU HG3 H -21.164 -13.318 -7.362 1.00 . A A . 19 GLU HG3 1 1
16 16627 1 1 19 GLU N N -21.603 -10.381 -7.519 1.00 . A A . 19 GLU N 1 1
16 16628 1 1 19 GLU O O -18.658 -10.034 -9.460 1.00 . A A . 19 GLU O 1 1
16 16629 1 1 19 GLU OE1 O -22.003 -14.093 -10.009 1.00 . A A . 19 GLU OE1 1 1
16 16630 1 1 19 GLU OE2 O -20.817 -15.648 -9.007 1.00 . A A . 19 GLU OE2 1 1
16 16631 1 1 20 GLU C C -17.567 -7.267 -7.900 1.00 . A A . 20 GLU C 1 1
16 16632 1 1 20 GLU CA C -18.913 -7.411 -8.604 1.00 . A A . 20 GLU CA 1 1
16 16633 1 1 20 GLU CB C -19.730 -6.128 -8.432 1.00 . A A . 20 GLU CB 1 1
16 16634 1 1 20 GLU CD C -22.028 -7.150 -8.199 1.00 . A A . 20 GLU CD 1 1
16 16635 1 1 20 GLU CG C -21.136 -6.222 -9.000 1.00 . A A . 20 GLU CG 1 1
16 16636 1 1 20 GLU H H -20.305 -8.418 -7.368 1.00 . A A . 20 GLU H 1 1
16 16637 1 1 20 GLU HA H -18.740 -7.577 -9.656 1.00 . A A . 20 GLU HA 1 1
16 16638 1 1 20 GLU HB2 H -19.803 -5.901 -7.379 1.00 . A A . 20 GLU HB2 1 1
16 16639 1 1 20 GLU HB3 H -19.217 -5.320 -8.931 1.00 . A A . 20 GLU HB3 1 1
16 16640 1 1 20 GLU HG2 H -21.577 -5.236 -9.001 1.00 . A A . 20 GLU HG2 1 1
16 16641 1 1 20 GLU HG3 H -21.078 -6.589 -10.014 1.00 . A A . 20 GLU HG3 1 1
16 16642 1 1 20 GLU N N -19.652 -8.556 -8.085 1.00 . A A . 20 GLU N 1 1
16 16643 1 1 20 GLU O O -17.228 -8.054 -7.017 1.00 . A A . 20 GLU O 1 1
16 16644 1 1 20 GLU OE1 O -22.501 -6.733 -7.121 1.00 . A A . 20 GLU OE1 1 1
16 16645 1 1 20 GLU OE2 O -22.253 -8.293 -8.650 1.00 . A A . 20 GLU OE2 1 1
16 16646 1 1 21 VAL C C -15.380 -4.572 -7.207 1.00 . A A . 21 VAL C 1 1
16 16647 1 1 21 VAL CA C -15.493 -6.007 -7.707 1.00 . A A . 21 VAL CA 1 1
16 16648 1 1 21 VAL CB C -14.361 -6.278 -8.716 1.00 . A A . 21 VAL CB 1 1
16 16649 1 1 21 VAL CG1 C -14.548 -5.437 -9.969 1.00 . A A . 21 VAL CG1 1 1
16 16650 1 1 21 VAL CG2 C -13.005 -6.008 -8.080 1.00 . A A . 21 VAL CG2 1 1
16 16651 1 1 21 VAL H H -17.126 -5.662 -9.008 1.00 . A A . 21 VAL H 1 1
16 16652 1 1 21 VAL HA H -15.371 -6.681 -6.871 1.00 . A A . 21 VAL HA 1 1
16 16653 1 1 21 VAL HB H -14.400 -7.320 -8.999 1.00 . A A . 21 VAL HB 1 1
16 16654 1 1 21 VAL HG11 H -15.535 -5.610 -10.374 1.00 . A A . 21 VAL HG11 1 1
16 16655 1 1 21 VAL HG12 H -14.438 -4.391 -9.721 1.00 . A A . 21 VAL HG12 1 1
16 16656 1 1 21 VAL HG13 H -13.805 -5.713 -10.702 1.00 . A A . 21 VAL HG13 1 1
16 16657 1 1 21 VAL HG21 H -12.291 -6.739 -8.428 1.00 . A A . 21 VAL HG21 1 1
16 16658 1 1 21 VAL HG22 H -12.671 -5.018 -8.354 1.00 . A A . 21 VAL HG22 1 1
16 16659 1 1 21 VAL HG23 H -13.092 -6.073 -7.005 1.00 . A A . 21 VAL HG23 1 1
16 16660 1 1 21 VAL N N -16.802 -6.255 -8.299 1.00 . A A . 21 VAL N 1 1
16 16661 1 1 21 VAL O O -15.651 -3.623 -7.944 1.00 . A A . 21 VAL O 1 1
16 16662 1 1 22 ILE C C -13.456 -2.945 -4.698 1.00 . A A . 22 ILE C 1 1
16 16663 1 1 22 ILE CA C -14.826 -3.099 -5.351 1.00 . A A . 22 ILE CA 1 1
16 16664 1 1 22 ILE CB C -15.917 -2.830 -4.298 1.00 . A A . 22 ILE CB 1 1
16 16665 1 1 22 ILE CD1 C -18.296 -3.469 -3.656 1.00 . A A . 22 ILE CD1 1 1
16 16666 1 1 22 ILE CG1 C -17.250 -3.434 -4.748 1.00 . A A . 22 ILE CG1 1 1
16 16667 1 1 22 ILE CG2 C -16.062 -1.336 -4.055 1.00 . A A . 22 ILE CG2 1 1
16 16668 1 1 22 ILE H H -14.775 -5.214 -5.413 1.00 . A A . 22 ILE H 1 1
16 16669 1 1 22 ILE HA H -14.923 -2.364 -6.137 1.00 . A A . 22 ILE HA 1 1
16 16670 1 1 22 ILE HB H -15.615 -3.294 -3.372 1.00 . A A . 22 ILE HB 1 1
16 16671 1 1 22 ILE HD11 H -18.028 -2.768 -2.878 1.00 . A A . 22 ILE HD11 1 1
16 16672 1 1 22 ILE HD12 H -19.256 -3.197 -4.069 1.00 . A A . 22 ILE HD12 1 1
16 16673 1 1 22 ILE HD13 H -18.350 -4.463 -3.240 1.00 . A A . 22 ILE HD13 1 1
16 16674 1 1 22 ILE HG12 H -17.644 -2.851 -5.566 1.00 . A A . 22 ILE HG12 1 1
16 16675 1 1 22 ILE HG13 H -17.083 -4.448 -5.081 1.00 . A A . 22 ILE HG13 1 1
16 16676 1 1 22 ILE HG21 H -15.101 -0.919 -3.791 1.00 . A A . 22 ILE HG21 1 1
16 16677 1 1 22 ILE HG22 H -16.425 -0.859 -4.953 1.00 . A A . 22 ILE HG22 1 1
16 16678 1 1 22 ILE HG23 H -16.761 -1.167 -3.249 1.00 . A A . 22 ILE HG23 1 1
16 16679 1 1 22 ILE N N -14.977 -4.420 -5.950 1.00 . A A . 22 ILE N 1 1
16 16680 1 1 22 ILE O O -12.828 -3.929 -4.307 1.00 . A A . 22 ILE O 1 1
16 16681 1 1 23 CYS C C -11.779 -1.537 -2.454 1.00 . A A . 23 CYS C 1 1
16 16682 1 1 23 CYS CA C -11.705 -1.418 -3.973 1.00 . A A . 23 CYS CA 1 1
16 16683 1 1 23 CYS CB C -11.233 -0.016 -4.363 1.00 . A A . 23 CYS CB 1 1
16 16684 1 1 23 CYS H H -13.546 -0.959 -4.911 1.00 . A A . 23 CYS H 1 1
16 16685 1 1 23 CYS HA H -10.997 -2.143 -4.345 1.00 . A A . 23 CYS HA 1 1
16 16686 1 1 23 CYS HB2 H -11.319 0.100 -5.434 1.00 . A A . 23 CYS HB2 1 1
16 16687 1 1 23 CYS HB3 H -11.861 0.716 -3.876 1.00 . A A . 23 CYS HB3 1 1
16 16688 1 1 23 CYS N N -12.999 -1.703 -4.580 1.00 . A A . 23 CYS N 1 1
16 16689 1 1 23 CYS O O -12.534 -0.830 -1.786 1.00 . A A . 23 CYS O 1 1
16 16690 1 1 23 CYS SG S -9.506 0.342 -3.906 1.00 . A A . 23 CYS SG 1 1
16 16691 1 1 24 PRO C C -10.295 -1.526 0.309 1.00 . A A . 24 PRO C 1 1
16 16692 1 1 24 PRO CA C -10.931 -2.688 -0.446 1.00 . A A . 24 PRO CA 1 1
16 16693 1 1 24 PRO CB C -10.069 -3.946 -0.317 1.00 . A A . 24 PRO CB 1 1
16 16694 1 1 24 PRO CD C -10.051 -3.333 -2.627 1.00 . A A . 24 PRO CD 1 1
16 16695 1 1 24 PRO CG C -9.216 -3.948 -1.538 1.00 . A A . 24 PRO CG 1 1
16 16696 1 1 24 PRO HA H -11.915 -2.881 -0.045 1.00 . A A . 24 PRO HA 1 1
16 16697 1 1 24 PRO HB2 H -9.473 -3.886 0.582 1.00 . A A . 24 PRO HB2 1 1
16 16698 1 1 24 PRO HB3 H -10.703 -4.819 -0.278 1.00 . A A . 24 PRO HB3 1 1
16 16699 1 1 24 PRO HD2 H -9.430 -2.761 -3.302 1.00 . A A . 24 PRO HD2 1 1
16 16700 1 1 24 PRO HD3 H -10.591 -4.097 -3.166 1.00 . A A . 24 PRO HD3 1 1
16 16701 1 1 24 PRO HG2 H -8.329 -3.357 -1.367 1.00 . A A . 24 PRO HG2 1 1
16 16702 1 1 24 PRO HG3 H -8.949 -4.961 -1.798 1.00 . A A . 24 PRO HG3 1 1
16 16703 1 1 24 PRO N N -10.976 -2.454 -1.893 1.00 . A A . 24 PRO N 1 1
16 16704 1 1 24 PRO O O -10.119 -1.587 1.526 1.00 . A A . 24 PRO O 1 1
16 16705 1 1 25 ILE C C -10.348 1.839 0.333 1.00 . A A . 25 ILE C 1 1
16 16706 1 1 25 ILE CA C -9.338 0.707 0.183 1.00 . A A . 25 ILE CA 1 1
16 16707 1 1 25 ILE CB C -8.143 1.207 -0.650 1.00 . A A . 25 ILE CB 1 1
16 16708 1 1 25 ILE CD1 C -5.995 0.434 -1.776 1.00 . A A . 25 ILE CD1 1 1
16 16709 1 1 25 ILE CG1 C -7.093 0.103 -0.790 1.00 . A A . 25 ILE CG1 1 1
16 16710 1 1 25 ILE CG2 C -7.535 2.447 -0.012 1.00 . A A . 25 ILE CG2 1 1
16 16711 1 1 25 ILE H H -10.119 -0.480 -1.385 1.00 . A A . 25 ILE H 1 1
16 16712 1 1 25 ILE HA H -8.977 0.429 1.163 1.00 . A A . 25 ILE HA 1 1
16 16713 1 1 25 ILE HB H -8.505 1.477 -1.631 1.00 . A A . 25 ILE HB 1 1
16 16714 1 1 25 ILE HD11 H -5.039 0.152 -1.358 1.00 . A A . 25 ILE HD11 1 1
16 16715 1 1 25 ILE HD12 H -6.160 -0.109 -2.695 1.00 . A A . 25 ILE HD12 1 1
16 16716 1 1 25 ILE HD13 H -6.000 1.495 -1.977 1.00 . A A . 25 ILE HD13 1 1
16 16717 1 1 25 ILE HG12 H -6.634 -0.073 0.170 1.00 . A A . 25 ILE HG12 1 1
16 16718 1 1 25 ILE HG13 H -7.578 -0.804 -1.123 1.00 . A A . 25 ILE HG13 1 1
16 16719 1 1 25 ILE HG21 H -8.288 3.217 0.069 1.00 . A A . 25 ILE HG21 1 1
16 16720 1 1 25 ILE HG22 H -7.166 2.200 0.972 1.00 . A A . 25 ILE HG22 1 1
16 16721 1 1 25 ILE HG23 H -6.719 2.803 -0.623 1.00 . A A . 25 ILE HG23 1 1
16 16722 1 1 25 ILE N N -9.953 -0.469 -0.420 1.00 . A A . 25 ILE N 1 1
16 16723 1 1 25 ILE O O -10.540 2.375 1.426 1.00 . A A . 25 ILE O 1 1
16 16724 1 1 26 CYS C C -13.401 2.696 -0.813 1.00 . A A . 26 CYS C 1 1
16 16725 1 1 26 CYS CA C -11.986 3.267 -0.764 1.00 . A A . 26 CYS CA 1 1
16 16726 1 1 26 CYS CB C -11.763 4.207 -1.950 1.00 . A A . 26 CYS CB 1 1
16 16727 1 1 26 CYS H H -10.798 1.735 -1.613 1.00 . A A . 26 CYS H 1 1
16 16728 1 1 26 CYS HA H -11.868 3.824 0.153 1.00 . A A . 26 CYS HA 1 1
16 16729 1 1 26 CYS HB2 H -12.593 4.896 -2.014 1.00 . A A . 26 CYS HB2 1 1
16 16730 1 1 26 CYS HB3 H -10.852 4.765 -1.791 1.00 . A A . 26 CYS HB3 1 1
16 16731 1 1 26 CYS N N -10.994 2.199 -0.771 1.00 . A A . 26 CYS N 1 1
16 16732 1 1 26 CYS O O -14.376 3.398 -0.540 1.00 . A A . 26 CYS O 1 1
16 16733 1 1 26 CYS SG S -11.622 3.359 -3.555 1.00 . A A . 26 CYS SG 1 1
16 16734 1 1 27 LEU C C -15.596 1.258 -2.444 1.00 . A A . 27 LEU C 1 1
16 16735 1 1 27 LEU CA C -14.799 0.751 -1.246 1.00 . A A . 27 LEU CA 1 1
16 16736 1 1 27 LEU CB C -15.595 0.974 0.041 1.00 . A A . 27 LEU CB 1 1
16 16737 1 1 27 LEU CD1 C -15.613 1.462 2.499 1.00 . A A . 27 LEU CD1 1 1
16 16738 1 1 27 LEU CD2 C -14.375 -0.530 1.632 1.00 . A A . 27 LEU CD2 1 1
16 16739 1 1 27 LEU CG C -14.798 0.903 1.344 1.00 . A A . 27 LEU CG 1 1
16 16740 1 1 27 LEU H H -12.693 0.911 -1.367 1.00 . A A . 27 LEU H 1 1
16 16741 1 1 27 LEU HA H -14.620 -0.306 -1.370 1.00 . A A . 27 LEU HA 1 1
16 16742 1 1 27 LEU HB2 H -16.049 1.952 -0.016 1.00 . A A . 27 LEU HB2 1 1
16 16743 1 1 27 LEU HB3 H -16.370 0.222 0.084 1.00 . A A . 27 LEU HB3 1 1
16 16744 1 1 27 LEU HD11 H -15.039 1.393 3.411 1.00 . A A . 27 LEU HD11 1 1
16 16745 1 1 27 LEU HD12 H -16.526 0.895 2.604 1.00 . A A . 27 LEU HD12 1 1
16 16746 1 1 27 LEU HD13 H -15.853 2.497 2.302 1.00 . A A . 27 LEU HD13 1 1
16 16747 1 1 27 LEU HD21 H -13.586 -0.816 0.952 1.00 . A A . 27 LEU HD21 1 1
16 16748 1 1 27 LEU HD22 H -15.221 -1.188 1.500 1.00 . A A . 27 LEU HD22 1 1
16 16749 1 1 27 LEU HD23 H -14.018 -0.602 2.649 1.00 . A A . 27 LEU HD23 1 1
16 16750 1 1 27 LEU HG H -13.904 1.503 1.245 1.00 . A A . 27 LEU HG 1 1
16 16751 1 1 27 LEU N N -13.505 1.418 -1.162 1.00 . A A . 27 LEU N 1 1
16 16752 1 1 27 LEU O O -16.817 1.400 -2.376 1.00 . A A . 27 LEU O 1 1
16 16753 1 1 28 ASP C C -15.368 1.020 -5.899 1.00 . A A . 28 ASP C 1 1
16 16754 1 1 28 ASP CA C -15.539 2.016 -4.756 1.00 . A A . 28 ASP CA 1 1
16 16755 1 1 28 ASP CB C -14.958 3.374 -5.156 1.00 . A A . 28 ASP CB 1 1
16 16756 1 1 28 ASP CG C -15.550 3.899 -6.449 1.00 . A A . 28 ASP CG 1 1
16 16757 1 1 28 ASP H H -13.925 1.395 -3.534 1.00 . A A . 28 ASP H 1 1
16 16758 1 1 28 ASP HA H -16.592 2.133 -4.551 1.00 . A A . 28 ASP HA 1 1
16 16759 1 1 28 ASP HB2 H -15.160 4.089 -4.372 1.00 . A A . 28 ASP HB2 1 1
16 16760 1 1 28 ASP HB3 H -13.889 3.277 -5.283 1.00 . A A . 28 ASP HB3 1 1
16 16761 1 1 28 ASP N N -14.897 1.528 -3.541 1.00 . A A . 28 ASP N 1 1
16 16762 1 1 28 ASP O O -14.312 0.405 -6.046 1.00 . A A . 28 ASP O 1 1
16 16763 1 1 28 ASP OD1 O -16.647 4.493 -6.401 1.00 . A A . 28 ASP OD1 1 1
16 16764 1 1 28 ASP OD2 O -14.915 3.717 -7.509 1.00 . A A . 28 ASP OD2 1 1
16 16765 1 1 29 ILE C C -15.067 0.063 -8.599 1.00 . A A . 29 ILE C 1 1
16 16766 1 1 29 ILE CA C -16.380 -0.056 -7.832 1.00 . A A . 29 ILE CA 1 1
16 16767 1 1 29 ILE CB C -17.551 0.196 -8.800 1.00 . A A . 29 ILE CB 1 1
16 16768 1 1 29 ILE CD1 C -19.113 -1.337 -7.500 1.00 . A A . 29 ILE CD1 1 1
16 16769 1 1 29 ILE CG1 C -18.887 0.047 -8.069 1.00 . A A . 29 ILE CG1 1 1
16 16770 1 1 29 ILE CG2 C -17.478 -0.761 -9.981 1.00 . A A . 29 ILE CG2 1 1
16 16771 1 1 29 ILE H H -17.228 1.384 -6.534 1.00 . A A . 29 ILE H 1 1
16 16772 1 1 29 ILE HA H -16.469 -1.061 -7.445 1.00 . A A . 29 ILE HA 1 1
16 16773 1 1 29 ILE HB H -17.466 1.203 -9.179 1.00 . A A . 29 ILE HB 1 1
16 16774 1 1 29 ILE HD11 H -18.253 -1.957 -7.710 1.00 . A A . 29 ILE HD11 1 1
16 16775 1 1 29 ILE HD12 H -19.255 -1.268 -6.432 1.00 . A A . 29 ILE HD12 1 1
16 16776 1 1 29 ILE HD13 H -19.990 -1.774 -7.953 1.00 . A A . 29 ILE HD13 1 1
16 16777 1 1 29 ILE HG12 H -18.924 0.750 -7.252 1.00 . A A . 29 ILE HG12 1 1
16 16778 1 1 29 ILE HG13 H -19.691 0.259 -8.758 1.00 . A A . 29 ILE HG13 1 1
16 16779 1 1 29 ILE HG21 H -17.977 -0.322 -10.832 1.00 . A A . 29 ILE HG21 1 1
16 16780 1 1 29 ILE HG22 H -16.443 -0.948 -10.228 1.00 . A A . 29 ILE HG22 1 1
16 16781 1 1 29 ILE HG23 H -17.960 -1.692 -9.721 1.00 . A A . 29 ILE HG23 1 1
16 16782 1 1 29 ILE N N -16.414 0.866 -6.703 1.00 . A A . 29 ILE N 1 1
16 16783 1 1 29 ILE O O -14.847 1.030 -9.329 1.00 . A A . 29 ILE O 1 1
16 16784 1 1 30 LEU C C -13.086 -0.919 -10.622 1.00 . A A . 30 LEU C 1 1
16 16785 1 1 30 LEU CA C -12.906 -0.937 -9.107 1.00 . A A . 30 LEU CA 1 1
16 16786 1 1 30 LEU CB C -12.099 -2.167 -8.692 1.00 . A A . 30 LEU CB 1 1
16 16787 1 1 30 LEU CD1 C -11.014 -3.395 -6.795 1.00 . A A . 30 LEU CD1 1 1
16 16788 1 1 30 LEU CD2 C -9.966 -1.309 -7.692 1.00 . A A . 30 LEU CD2 1 1
16 16789 1 1 30 LEU CG C -11.276 -2.029 -7.410 1.00 . A A . 30 LEU CG 1 1
16 16790 1 1 30 LEU H H -14.430 -1.671 -7.836 1.00 . A A . 30 LEU H 1 1
16 16791 1 1 30 LEU HA H -12.371 -0.047 -8.810 1.00 . A A . 30 LEU HA 1 1
16 16792 1 1 30 LEU HB2 H -12.789 -2.985 -8.555 1.00 . A A . 30 LEU HB2 1 1
16 16793 1 1 30 LEU HB3 H -11.419 -2.404 -9.498 1.00 . A A . 30 LEU HB3 1 1
16 16794 1 1 30 LEU HD11 H -11.952 -3.851 -6.517 1.00 . A A . 30 LEU HD11 1 1
16 16795 1 1 30 LEU HD12 H -10.396 -3.281 -5.917 1.00 . A A . 30 LEU HD12 1 1
16 16796 1 1 30 LEU HD13 H -10.507 -4.022 -7.513 1.00 . A A . 30 LEU HD13 1 1
16 16797 1 1 30 LEU HD21 H -9.578 -0.894 -6.774 1.00 . A A . 30 LEU HD21 1 1
16 16798 1 1 30 LEU HD22 H -10.139 -0.513 -8.402 1.00 . A A . 30 LEU HD22 1 1
16 16799 1 1 30 LEU HD23 H -9.252 -2.008 -8.103 1.00 . A A . 30 LEU HD23 1 1
16 16800 1 1 30 LEU HG H -11.834 -1.442 -6.694 1.00 . A A . 30 LEU HG 1 1
16 16801 1 1 30 LEU N N -14.198 -0.928 -8.430 1.00 . A A . 30 LEU N 1 1
16 16802 1 1 30 LEU O O -13.373 -1.948 -11.234 1.00 . A A . 30 LEU O 1 1
16 16803 1 1 31 GLN C C -11.822 -0.125 -13.389 1.00 . A A . 31 GLN C 1 1
16 16804 1 1 31 GLN CA C -13.054 0.405 -12.663 1.00 . A A . 31 GLN CA 1 1
16 16805 1 1 31 GLN CB C -13.281 1.873 -13.025 1.00 . A A . 31 GLN CB 1 1
16 16806 1 1 31 GLN CD C -13.177 3.529 -14.931 1.00 . A A . 31 GLN CD 1 1
16 16807 1 1 31 GLN CG C -13.498 2.108 -14.512 1.00 . A A . 31 GLN CG 1 1
16 16808 1 1 31 GLN H H -12.685 1.038 -10.678 1.00 . A A . 31 GLN H 1 1
16 16809 1 1 31 GLN HA H -13.914 -0.170 -12.973 1.00 . A A . 31 GLN HA 1 1
16 16810 1 1 31 GLN HB2 H -14.151 2.232 -12.496 1.00 . A A . 31 GLN HB2 1 1
16 16811 1 1 31 GLN HB3 H -12.419 2.446 -12.715 1.00 . A A . 31 GLN HB3 1 1
16 16812 1 1 31 GLN HE21 H -12.571 2.892 -16.714 1.00 . A A . 31 GLN HE21 1 1
16 16813 1 1 31 GLN HE22 H -12.477 4.597 -16.454 1.00 . A A . 31 GLN HE22 1 1
16 16814 1 1 31 GLN HG2 H -12.862 1.433 -15.066 1.00 . A A . 31 GLN HG2 1 1
16 16815 1 1 31 GLN HG3 H -14.531 1.902 -14.748 1.00 . A A . 31 GLN HG3 1 1
16 16816 1 1 31 GLN N N -12.913 0.255 -11.220 1.00 . A A . 31 GLN N 1 1
16 16817 1 1 31 GLN NE2 N -12.692 3.689 -16.157 1.00 . A A . 31 GLN NE2 1 1
16 16818 1 1 31 GLN O O -11.929 -0.726 -14.459 1.00 . A A . 31 GLN O 1 1
16 16819 1 1 31 GLN OE1 O -13.364 4.472 -14.162 1.00 . A A . 31 GLN OE1 1 1
16 16820 1 1 32 LYS C C -8.544 -1.080 -12.356 1.00 . A A . 32 LYS C 1 1
16 16821 1 1 32 LYS CA C -9.399 -0.355 -13.390 1.00 . A A . 32 LYS CA 1 1
16 16822 1 1 32 LYS CB C -8.622 0.831 -13.968 1.00 . A A . 32 LYS CB 1 1
16 16823 1 1 32 LYS CD C -8.050 3.260 -13.680 1.00 . A A . 32 LYS CD 1 1
16 16824 1 1 32 LYS CE C -9.272 3.928 -14.292 1.00 . A A . 32 LYS CE 1 1
16 16825 1 1 32 LYS CG C -8.417 1.964 -12.977 1.00 . A A . 32 LYS CG 1 1
16 16826 1 1 32 LYS H H -10.632 0.585 -11.949 1.00 . A A . 32 LYS H 1 1
16 16827 1 1 32 LYS HA H -9.637 -1.041 -14.188 1.00 . A A . 32 LYS HA 1 1
16 16828 1 1 32 LYS HB2 H -7.653 0.486 -14.294 1.00 . A A . 32 LYS HB2 1 1
16 16829 1 1 32 LYS HB3 H -9.163 1.219 -14.819 1.00 . A A . 32 LYS HB3 1 1
16 16830 1 1 32 LYS HD2 H -7.606 3.935 -12.964 1.00 . A A . 32 LYS HD2 1 1
16 16831 1 1 32 LYS HD3 H -7.338 3.045 -14.464 1.00 . A A . 32 LYS HD3 1 1
16 16832 1 1 32 LYS HE2 H -8.945 4.746 -14.915 1.00 . A A . 32 LYS HE2 1 1
16 16833 1 1 32 LYS HE3 H -9.798 3.203 -14.896 1.00 . A A . 32 LYS HE3 1 1
16 16834 1 1 32 LYS HG2 H -9.331 2.115 -12.422 1.00 . A A . 32 LYS HG2 1 1
16 16835 1 1 32 LYS HG3 H -7.621 1.696 -12.297 1.00 . A A . 32 LYS HG3 1 1
16 16836 1 1 32 LYS HZ1 H -10.495 5.420 -13.491 1.00 . A A . 32 LYS HZ1 1 1
16 16837 1 1 32 LYS HZ2 H -9.721 4.468 -12.325 1.00 . A A . 32 LYS HZ2 1 1
16 16838 1 1 32 LYS HZ3 H -11.040 3.848 -13.183 1.00 . A A . 32 LYS HZ3 1 1
16 16839 1 1 32 LYS N N -10.652 0.100 -12.801 1.00 . A A . 32 LYS N 1 1
16 16840 1 1 32 LYS NZ N -10.197 4.453 -13.250 1.00 . A A . 32 LYS NZ 1 1
16 16841 1 1 32 LYS O O -7.717 -0.482 -11.668 1.00 . A A . 32 LYS O 1 1
16 16842 1 1 33 PRO C C -6.535 -3.395 -11.691 1.00 . A A . 33 PRO C 1 1
16 16843 1 1 33 PRO CA C -8.000 -3.238 -11.297 1.00 . A A . 33 PRO CA 1 1
16 16844 1 1 33 PRO CB C -8.721 -4.586 -11.371 1.00 . A A . 33 PRO CB 1 1
16 16845 1 1 33 PRO CD C -9.714 -3.182 -13.031 1.00 . A A . 33 PRO CD 1 1
16 16846 1 1 33 PRO CG C -9.348 -4.607 -12.722 1.00 . A A . 33 PRO CG 1 1
16 16847 1 1 33 PRO HA H -8.061 -2.849 -10.291 1.00 . A A . 33 PRO HA 1 1
16 16848 1 1 33 PRO HB2 H -8.005 -5.387 -11.254 1.00 . A A . 33 PRO HB2 1 1
16 16849 1 1 33 PRO HB3 H -9.465 -4.643 -10.590 1.00 . A A . 33 PRO HB3 1 1
16 16850 1 1 33 PRO HD2 H -9.602 -2.983 -14.087 1.00 . A A . 33 PRO HD2 1 1
16 16851 1 1 33 PRO HD3 H -10.725 -2.974 -12.712 1.00 . A A . 33 PRO HD3 1 1
16 16852 1 1 33 PRO HG2 H -8.641 -4.978 -13.449 1.00 . A A . 33 PRO HG2 1 1
16 16853 1 1 33 PRO HG3 H -10.233 -5.226 -12.706 1.00 . A A . 33 PRO HG3 1 1
16 16854 1 1 33 PRO N N -8.745 -2.402 -12.243 1.00 . A A . 33 PRO N 1 1
16 16855 1 1 33 PRO O O -6.216 -3.617 -12.859 1.00 . A A . 33 PRO O 1 1
16 16856 1 1 34 VAL C C -3.586 -4.423 -10.001 1.00 . A A . 34 VAL C 1 1
16 16857 1 1 34 VAL CA C -4.216 -3.411 -10.953 1.00 . A A . 34 VAL CA 1 1
16 16858 1 1 34 VAL CB C -3.494 -2.060 -10.798 1.00 . A A . 34 VAL CB 1 1
16 16859 1 1 34 VAL CG1 C -1.986 -2.246 -10.882 1.00 . A A . 34 VAL CG1 1 1
16 16860 1 1 34 VAL CG2 C -3.976 -1.075 -11.852 1.00 . A A . 34 VAL CG2 1 1
16 16861 1 1 34 VAL H H -5.962 -3.103 -9.798 1.00 . A A . 34 VAL H 1 1
16 16862 1 1 34 VAL HA H -4.080 -3.754 -11.968 1.00 . A A . 34 VAL HA 1 1
16 16863 1 1 34 VAL HB H -3.731 -1.657 -9.824 1.00 . A A . 34 VAL HB 1 1
16 16864 1 1 34 VAL HG11 H -1.745 -2.840 -11.751 1.00 . A A . 34 VAL HG11 1 1
16 16865 1 1 34 VAL HG12 H -1.507 -1.281 -10.959 1.00 . A A . 34 VAL HG12 1 1
16 16866 1 1 34 VAL HG13 H -1.637 -2.752 -9.993 1.00 . A A . 34 VAL HG13 1 1
16 16867 1 1 34 VAL HG21 H -3.441 -1.243 -12.775 1.00 . A A . 34 VAL HG21 1 1
16 16868 1 1 34 VAL HG22 H -5.034 -1.216 -12.018 1.00 . A A . 34 VAL HG22 1 1
16 16869 1 1 34 VAL HG23 H -3.797 -0.065 -11.512 1.00 . A A . 34 VAL HG23 1 1
16 16870 1 1 34 VAL N N -5.647 -3.280 -10.708 1.00 . A A . 34 VAL N 1 1
16 16871 1 1 34 VAL O O -3.260 -4.098 -8.859 1.00 . A A . 34 VAL O 1 1
16 16872 1 1 35 THR C C -1.317 -6.545 -9.564 1.00 . A A . 35 THR C 1 1
16 16873 1 1 35 THR CA C -2.829 -6.712 -9.672 1.00 . A A . 35 THR CA 1 1
16 16874 1 1 35 THR CB C -3.140 -8.103 -10.256 1.00 . A A . 35 THR CB 1 1
16 16875 1 1 35 THR CG2 C -2.723 -9.201 -9.291 1.00 . A A . 35 THR CG2 1 1
16 16876 1 1 35 THR H H -3.699 -5.849 -11.397 1.00 . A A . 35 THR H 1 1
16 16877 1 1 35 THR HA H -3.259 -6.656 -8.682 1.00 . A A . 35 THR HA 1 1
16 16878 1 1 35 THR HB H -2.584 -8.222 -11.176 1.00 . A A . 35 THR HB 1 1
16 16879 1 1 35 THR HG1 H -4.993 -8.572 -9.771 1.00 . A A . 35 THR HG1 1 1
16 16880 1 1 35 THR HG21 H -3.534 -9.409 -8.610 1.00 . A A . 35 THR HG21 1 1
16 16881 1 1 35 THR HG22 H -1.857 -8.879 -8.731 1.00 . A A . 35 THR HG22 1 1
16 16882 1 1 35 THR HG23 H -2.481 -10.096 -9.845 1.00 . A A . 35 THR HG23 1 1
16 16883 1 1 35 THR N N -3.418 -5.652 -10.479 1.00 . A A . 35 THR N 1 1
16 16884 1 1 35 THR O O -0.609 -6.557 -10.571 1.00 . A A . 35 THR O 1 1
16 16885 1 1 35 THR OG1 O -4.539 -8.214 -10.538 1.00 . A A . 35 THR OG1 1 1
16 16886 1 1 36 ILE C C 1.256 -7.552 -7.745 1.00 . A A . 36 ILE C 1 1
16 16887 1 1 36 ILE CA C 0.598 -6.223 -8.099 1.00 . A A . 36 ILE CA 1 1
16 16888 1 1 36 ILE CB C 0.865 -5.214 -6.967 1.00 . A A . 36 ILE CB 1 1
16 16889 1 1 36 ILE CD1 C 0.293 -4.674 -4.546 1.00 . A A . 36 ILE CD1 1 1
16 16890 1 1 36 ILE CG1 C 0.207 -5.685 -5.668 1.00 . A A . 36 ILE CG1 1 1
16 16891 1 1 36 ILE CG2 C 0.355 -3.834 -7.355 1.00 . A A . 36 ILE CG2 1 1
16 16892 1 1 36 ILE H H -1.445 -6.390 -7.575 1.00 . A A . 36 ILE H 1 1
16 16893 1 1 36 ILE HA H 1.045 -5.843 -9.006 1.00 . A A . 36 ILE HA 1 1
16 16894 1 1 36 ILE HB H 1.932 -5.147 -6.818 1.00 . A A . 36 ILE HB 1 1
16 16895 1 1 36 ILE HD11 H -0.252 -5.041 -3.688 1.00 . A A . 36 ILE HD11 1 1
16 16896 1 1 36 ILE HD12 H 1.328 -4.523 -4.275 1.00 . A A . 36 ILE HD12 1 1
16 16897 1 1 36 ILE HD13 H -0.135 -3.738 -4.870 1.00 . A A . 36 ILE HD13 1 1
16 16898 1 1 36 ILE HG12 H -0.836 -5.886 -5.853 1.00 . A A . 36 ILE HG12 1 1
16 16899 1 1 36 ILE HG13 H 0.692 -6.592 -5.336 1.00 . A A . 36 ILE HG13 1 1
16 16900 1 1 36 ILE HG21 H -0.724 -3.820 -7.296 1.00 . A A . 36 ILE HG21 1 1
16 16901 1 1 36 ILE HG22 H 0.761 -3.097 -6.680 1.00 . A A . 36 ILE HG22 1 1
16 16902 1 1 36 ILE HG23 H 0.663 -3.607 -8.365 1.00 . A A . 36 ILE HG23 1 1
16 16903 1 1 36 ILE N N -0.830 -6.390 -8.337 1.00 . A A . 36 ILE N 1 1
16 16904 1 1 36 ILE O O 0.598 -8.592 -7.708 1.00 . A A . 36 ILE O 1 1
16 16905 1 1 37 ASP C C 2.658 -9.426 -5.947 1.00 . A A . 37 ASP C 1 1
16 16906 1 1 37 ASP CA C 3.305 -8.712 -7.129 1.00 . A A . 37 ASP CA 1 1
16 16907 1 1 37 ASP CB C 4.755 -8.356 -6.795 1.00 . A A . 37 ASP CB 1 1
16 16908 1 1 37 ASP CG C 5.711 -9.499 -7.077 1.00 . A A . 37 ASP CG 1 1
16 16909 1 1 37 ASP H H 3.027 -6.651 -7.529 1.00 . A A . 37 ASP H 1 1
16 16910 1 1 37 ASP HA H 3.294 -9.373 -7.982 1.00 . A A . 37 ASP HA 1 1
16 16911 1 1 37 ASP HB2 H 5.056 -7.505 -7.388 1.00 . A A . 37 ASP HB2 1 1
16 16912 1 1 37 ASP HB3 H 4.824 -8.102 -5.747 1.00 . A A . 37 ASP HB3 1 1
16 16913 1 1 37 ASP N N 2.558 -7.511 -7.483 1.00 . A A . 37 ASP N 1 1
16 16914 1 1 37 ASP O O 2.534 -10.651 -5.939 1.00 . A A . 37 ASP O 1 1
16 16915 1 1 37 ASP OD1 O 5.507 -10.596 -6.516 1.00 . A A . 37 ASP OD1 1 1
16 16916 1 1 37 ASP OD2 O 6.663 -9.296 -7.859 1.00 . A A . 37 ASP OD2 1 1
16 16917 1 1 38 CYS C C 0.462 -10.134 -4.138 1.00 . A A . 38 CYS C 1 1
16 16918 1 1 38 CYS CA C 1.614 -9.209 -3.758 1.00 . A A . 38 CYS CA 1 1
16 16919 1 1 38 CYS CB C 1.105 -8.086 -2.853 1.00 . A A . 38 CYS CB 1 1
16 16920 1 1 38 CYS H H 2.374 -7.681 -5.011 1.00 . A A . 38 CYS H 1 1
16 16921 1 1 38 CYS HA H 2.357 -9.781 -3.224 1.00 . A A . 38 CYS HA 1 1
16 16922 1 1 38 CYS HB2 H 1.143 -8.417 -1.825 1.00 . A A . 38 CYS HB2 1 1
16 16923 1 1 38 CYS HB3 H 1.741 -7.222 -2.971 1.00 . A A . 38 CYS HB3 1 1
16 16924 1 1 38 CYS N N 2.248 -8.652 -4.947 1.00 . A A . 38 CYS N 1 1
16 16925 1 1 38 CYS O O 0.320 -11.225 -3.588 1.00 . A A . 38 CYS O 1 1
16 16926 1 1 38 CYS SG S -0.606 -7.568 -3.202 1.00 . A A . 38 CYS SG 1 1
16 16927 1 1 39 GLY C C -2.815 -9.929 -5.044 1.00 . A A . 39 GLY C 1 1
16 16928 1 1 39 GLY CA C -1.489 -10.487 -5.522 1.00 . A A . 39 GLY CA 1 1
16 16929 1 1 39 GLY H H -0.198 -8.810 -5.488 1.00 . A A . 39 GLY H 1 1
16 16930 1 1 39 GLY HA2 H -1.494 -10.523 -6.602 1.00 . A A . 39 GLY HA2 1 1
16 16931 1 1 39 GLY HA3 H -1.375 -11.491 -5.140 1.00 . A A . 39 GLY HA3 1 1
16 16932 1 1 39 GLY N N -0.360 -9.688 -5.084 1.00 . A A . 39 GLY N 1 1
16 16933 1 1 39 GLY O O -3.668 -10.670 -4.553 1.00 . A A . 39 GLY O 1 1
16 16934 1 1 40 HIS C C -4.682 -6.948 -5.803 1.00 . A A . 40 HIS C 1 1
16 16935 1 1 40 HIS CA C -4.220 -7.962 -4.760 1.00 . A A . 40 HIS CA 1 1
16 16936 1 1 40 HIS CB C -4.015 -7.267 -3.413 1.00 . A A . 40 HIS CB 1 1
16 16937 1 1 40 HIS CD2 C -4.547 -9.449 -2.115 1.00 . A A . 40 HIS CD2 1 1
16 16938 1 1 40 HIS CE1 C -3.615 -8.919 -0.203 1.00 . A A . 40 HIS CE1 1 1
16 16939 1 1 40 HIS CG C -4.025 -8.207 -2.247 1.00 . A A . 40 HIS CG 1 1
16 16940 1 1 40 HIS H H -2.272 -8.082 -5.581 1.00 . A A . 40 HIS H 1 1
16 16941 1 1 40 HIS HA H -4.981 -8.720 -4.652 1.00 . A A . 40 HIS HA 1 1
16 16942 1 1 40 HIS HB2 H -3.063 -6.757 -3.420 1.00 . A A . 40 HIS HB2 1 1
16 16943 1 1 40 HIS HB3 H -4.805 -6.544 -3.265 1.00 . A A . 40 HIS HB3 1 1
16 16944 1 1 40 HIS HD2 H -5.077 -10.006 -2.875 1.00 . A A . 40 HIS HD2 1 1
16 16945 1 1 40 HIS HE1 H -3.268 -8.965 0.818 1.00 . A A . 40 HIS HE1 1 1
16 16946 1 1 40 HIS HE2 H -4.461 -10.764 -0.480 1.00 . A A . 40 HIS HE2 1 1
16 16947 1 1 40 HIS N N -2.989 -8.619 -5.184 1.00 . A A . 40 HIS N 1 1
16 16948 1 1 40 HIS ND1 N -3.449 -7.904 -1.032 1.00 . A A . 40 HIS ND1 1 1
16 16949 1 1 40 HIS NE2 N -4.279 -9.870 -0.836 1.00 . A A . 40 HIS NE2 1 1
16 16950 1 1 40 HIS O O -3.881 -6.444 -6.590 1.00 . A A . 40 HIS O 1 1
16 16951 1 1 41 ASN C C -6.829 -4.366 -6.075 1.00 . A A . 41 ASN C 1 1
16 16952 1 1 41 ASN CA C -6.546 -5.704 -6.752 1.00 . A A . 41 ASN CA 1 1
16 16953 1 1 41 ASN CB C -7.834 -6.264 -7.359 1.00 . A A . 41 ASN CB 1 1
16 16954 1 1 41 ASN CG C -7.833 -7.779 -7.421 1.00 . A A . 41 ASN CG 1 1
16 16955 1 1 41 ASN H H -6.567 -7.091 -5.153 1.00 . A A . 41 ASN H 1 1
16 16956 1 1 41 ASN HA H -5.824 -5.550 -7.540 1.00 . A A . 41 ASN HA 1 1
16 16957 1 1 41 ASN HB2 H -8.675 -5.949 -6.758 1.00 . A A . 41 ASN HB2 1 1
16 16958 1 1 41 ASN HB3 H -7.949 -5.881 -8.362 1.00 . A A . 41 ASN HB3 1 1
16 16959 1 1 41 ASN HD21 H -6.537 -7.741 -8.929 1.00 . A A . 41 ASN HD21 1 1
16 16960 1 1 41 ASN HD22 H -7.038 -9.310 -8.409 1.00 . A A . 41 ASN HD22 1 1
16 16961 1 1 41 ASN N N -5.978 -6.656 -5.804 1.00 . A A . 41 ASN N 1 1
16 16962 1 1 41 ASN ND2 N -7.058 -8.333 -8.346 1.00 . A A . 41 ASN ND2 1 1
16 16963 1 1 41 ASN O O -7.446 -4.315 -5.011 1.00 . A A . 41 ASN O 1 1
16 16964 1 1 41 ASN OD1 O -8.521 -8.444 -6.646 1.00 . A A . 41 ASN OD1 1 1
16 16965 1 1 42 PHE C C -6.974 -0.968 -7.263 1.00 . A A . 42 PHE C 1 1
16 16966 1 1 42 PHE CA C -6.579 -1.947 -6.160 1.00 . A A . 42 PHE CA 1 1
16 16967 1 1 42 PHE CB C -5.310 -1.458 -5.459 1.00 . A A . 42 PHE CB 1 1
16 16968 1 1 42 PHE CD1 C -5.737 -2.471 -3.204 1.00 . A A . 42 PHE CD1 1 1
16 16969 1 1 42 PHE CD2 C -3.675 -2.963 -4.295 1.00 . A A . 42 PHE CD2 1 1
16 16970 1 1 42 PHE CE1 C -5.363 -3.260 -2.132 1.00 . A A . 42 PHE CE1 1 1
16 16971 1 1 42 PHE CE2 C -3.295 -3.753 -3.226 1.00 . A A . 42 PHE CE2 1 1
16 16972 1 1 42 PHE CG C -4.899 -2.315 -4.296 1.00 . A A . 42 PHE CG 1 1
16 16973 1 1 42 PHE CZ C -4.139 -3.901 -2.143 1.00 . A A . 42 PHE CZ 1 1
16 16974 1 1 42 PHE H H -5.891 -3.391 -7.547 1.00 . A A . 42 PHE H 1 1
16 16975 1 1 42 PHE HA H -7.380 -2.000 -5.439 1.00 . A A . 42 PHE HA 1 1
16 16976 1 1 42 PHE HB2 H -4.496 -1.450 -6.169 1.00 . A A . 42 PHE HB2 1 1
16 16977 1 1 42 PHE HB3 H -5.473 -0.455 -5.094 1.00 . A A . 42 PHE HB3 1 1
16 16978 1 1 42 PHE HD1 H -6.695 -1.970 -3.195 1.00 . A A . 42 PHE HD1 1 1
16 16979 1 1 42 PHE HD2 H -3.013 -2.848 -5.141 1.00 . A A . 42 PHE HD2 1 1
16 16980 1 1 42 PHE HE1 H -6.026 -3.373 -1.287 1.00 . A A . 42 PHE HE1 1 1
16 16981 1 1 42 PHE HE2 H -2.338 -4.253 -3.237 1.00 . A A . 42 PHE HE2 1 1
16 16982 1 1 42 PHE HZ H -3.845 -4.517 -1.307 1.00 . A A . 42 PHE HZ 1 1
16 16983 1 1 42 PHE N N -6.375 -3.285 -6.701 1.00 . A A . 42 PHE N 1 1
16 16984 1 1 42 PHE O O -6.743 -1.222 -8.445 1.00 . A A . 42 PHE O 1 1
16 16985 1 1 43 CYS C C -6.916 2.225 -8.010 1.00 . A A . 43 CYS C 1 1
16 16986 1 1 43 CYS CA C -8.000 1.168 -7.819 1.00 . A A . 43 CYS CA 1 1
16 16987 1 1 43 CYS CB C -9.295 1.828 -7.344 1.00 . A A . 43 CYS CB 1 1
16 16988 1 1 43 CYS H H -7.728 0.296 -5.909 1.00 . A A . 43 CYS H 1 1
16 16989 1 1 43 CYS HA H -8.180 0.681 -8.766 1.00 . A A . 43 CYS HA 1 1
16 16990 1 1 43 CYS HB2 H -9.877 2.123 -8.205 1.00 . A A . 43 CYS HB2 1 1
16 16991 1 1 43 CYS HB3 H -9.860 1.116 -6.761 1.00 . A A . 43 CYS HB3 1 1
16 16992 1 1 43 CYS N N -7.571 0.151 -6.867 1.00 . A A . 43 CYS N 1 1
16 16993 1 1 43 CYS O O -6.270 2.648 -7.050 1.00 . A A . 43 CYS O 1 1
16 16994 1 1 43 CYS SG S -9.040 3.310 -6.315 1.00 . A A . 43 CYS SG 1 1
16 16995 1 1 44 LEU C C -5.793 4.827 -8.594 1.00 . A A . 44 LEU C 1 1
16 16996 1 1 44 LEU CA C -5.719 3.659 -9.571 1.00 . A A . 44 LEU CA 1 1
16 16997 1 1 44 LEU CB C -5.910 4.164 -11.003 1.00 . A A . 44 LEU CB 1 1
16 16998 1 1 44 LEU CD1 C -3.606 5.120 -11.250 1.00 . A A . 44 LEU CD1 1 1
16 16999 1 1 44 LEU CD2 C -5.425 5.826 -12.816 1.00 . A A . 44 LEU CD2 1 1
16 17000 1 1 44 LEU CG C -5.094 5.397 -11.393 1.00 . A A . 44 LEU CG 1 1
16 17001 1 1 44 LEU H H -7.269 2.276 -9.977 1.00 . A A . 44 LEU H 1 1
16 17002 1 1 44 LEU HA H -4.747 3.196 -9.488 1.00 . A A . 44 LEU HA 1 1
16 17003 1 1 44 LEU HB2 H -5.640 3.363 -11.674 1.00 . A A . 44 LEU HB2 1 1
16 17004 1 1 44 LEU HB3 H -6.956 4.403 -11.131 1.00 . A A . 44 LEU HB3 1 1
16 17005 1 1 44 LEU HD11 H -3.417 4.653 -10.296 1.00 . A A . 44 LEU HD11 1 1
16 17006 1 1 44 LEU HD12 H -3.060 6.049 -11.311 1.00 . A A . 44 LEU HD12 1 1
16 17007 1 1 44 LEU HD13 H -3.285 4.461 -12.044 1.00 . A A . 44 LEU HD13 1 1
16 17008 1 1 44 LEU HD21 H -4.511 6.053 -13.344 1.00 . A A . 44 LEU HD21 1 1
16 17009 1 1 44 LEU HD22 H -6.054 6.703 -12.789 1.00 . A A . 44 LEU HD22 1 1
16 17010 1 1 44 LEU HD23 H -5.945 5.025 -13.321 1.00 . A A . 44 LEU HD23 1 1
16 17011 1 1 44 LEU HG H -5.347 6.213 -10.730 1.00 . A A . 44 LEU HG 1 1
16 17012 1 1 44 LEU N N -6.724 2.650 -9.254 1.00 . A A . 44 LEU N 1 1
16 17013 1 1 44 LEU O O -4.796 5.195 -7.972 1.00 . A A . 44 LEU O 1 1
16 17014 1 1 45 LYS C C -6.528 6.271 -6.205 1.00 . A A . 45 LYS C 1 1
16 17015 1 1 45 LYS CA C -7.189 6.530 -7.555 1.00 . A A . 45 LYS CA 1 1
16 17016 1 1 45 LYS CB C -8.685 6.788 -7.362 1.00 . A A . 45 LYS CB 1 1
16 17017 1 1 45 LYS CD C -9.107 8.427 -9.218 1.00 . A A . 45 LYS CD 1 1
16 17018 1 1 45 LYS CE C -10.160 8.885 -10.215 1.00 . A A . 45 LYS CE 1 1
16 17019 1 1 45 LYS CG C -9.429 7.051 -8.660 1.00 . A A . 45 LYS CG 1 1
16 17020 1 1 45 LYS H H -7.740 5.067 -8.983 1.00 . A A . 45 LYS H 1 1
16 17021 1 1 45 LYS HA H -6.737 7.403 -8.002 1.00 . A A . 45 LYS HA 1 1
16 17022 1 1 45 LYS HB2 H -9.128 5.925 -6.886 1.00 . A A . 45 LYS HB2 1 1
16 17023 1 1 45 LYS HB3 H -8.810 7.647 -6.719 1.00 . A A . 45 LYS HB3 1 1
16 17024 1 1 45 LYS HD2 H -9.065 9.136 -8.404 1.00 . A A . 45 LYS HD2 1 1
16 17025 1 1 45 LYS HD3 H -8.147 8.389 -9.714 1.00 . A A . 45 LYS HD3 1 1
16 17026 1 1 45 LYS HE2 H -9.977 8.400 -11.161 1.00 . A A . 45 LYS HE2 1 1
16 17027 1 1 45 LYS HE3 H -11.134 8.599 -9.846 1.00 . A A . 45 LYS HE3 1 1
16 17028 1 1 45 LYS HG2 H -9.144 6.304 -9.386 1.00 . A A . 45 LYS HG2 1 1
16 17029 1 1 45 LYS HG3 H -10.492 6.988 -8.474 1.00 . A A . 45 LYS HG3 1 1
16 17030 1 1 45 LYS HZ1 H -11.057 10.694 -10.752 1.00 . A A . 45 LYS HZ1 1 1
16 17031 1 1 45 LYS HZ2 H -9.406 10.613 -11.115 1.00 . A A . 45 LYS HZ2 1 1
16 17032 1 1 45 LYS HZ3 H -9.910 10.838 -9.516 1.00 . A A . 45 LYS HZ3 1 1
16 17033 1 1 45 LYS N N -6.982 5.406 -8.460 1.00 . A A . 45 LYS N 1 1
16 17034 1 1 45 LYS NZ N -10.132 10.361 -10.413 1.00 . A A . 45 LYS NZ 1 1
16 17035 1 1 45 LYS O O -6.130 7.205 -5.508 1.00 . A A . 45 LYS O 1 1
16 17036 1 1 46 CYS C C -4.300 4.398 -4.742 1.00 . A A . 46 CYS C 1 1
16 17037 1 1 46 CYS CA C -5.801 4.615 -4.576 1.00 . A A . 46 CYS CA 1 1
16 17038 1 1 46 CYS CB C -6.455 3.342 -4.033 1.00 . A A . 46 CYS CB 1 1
16 17039 1 1 46 CYS H H -6.752 4.298 -6.441 1.00 . A A . 46 CYS H 1 1
16 17040 1 1 46 CYS HA H -5.961 5.419 -3.873 1.00 . A A . 46 CYS HA 1 1
16 17041 1 1 46 CYS HB2 H -6.835 2.761 -4.861 1.00 . A A . 46 CYS HB2 1 1
16 17042 1 1 46 CYS HB3 H -5.712 2.763 -3.504 1.00 . A A . 46 CYS HB3 1 1
16 17043 1 1 46 CYS N N -6.415 4.998 -5.842 1.00 . A A . 46 CYS N 1 1
16 17044 1 1 46 CYS O O -3.490 5.128 -4.169 1.00 . A A . 46 CYS O 1 1
16 17045 1 1 46 CYS SG S -7.840 3.647 -2.890 1.00 . A A . 46 CYS SG 1 1
16 17046 1 1 47 ILE C C -1.740 4.340 -6.100 1.00 . A A . 47 ILE C 1 1
16 17047 1 1 47 ILE CA C -2.534 3.080 -5.772 1.00 . A A . 47 ILE CA 1 1
16 17048 1 1 47 ILE CB C -2.372 2.070 -6.924 1.00 . A A . 47 ILE CB 1 1
16 17049 1 1 47 ILE CD1 C -3.057 -0.263 -7.677 1.00 . A A . 47 ILE CD1 1 1
16 17050 1 1 47 ILE CG1 C -2.950 0.711 -6.524 1.00 . A A . 47 ILE CG1 1 1
16 17051 1 1 47 ILE CG2 C -0.907 1.937 -7.310 1.00 . A A . 47 ILE CG2 1 1
16 17052 1 1 47 ILE H H -4.629 2.846 -5.958 1.00 . A A . 47 ILE H 1 1
16 17053 1 1 47 ILE HA H -2.131 2.637 -4.873 1.00 . A A . 47 ILE HA 1 1
16 17054 1 1 47 ILE HB H -2.913 2.445 -7.780 1.00 . A A . 47 ILE HB 1 1
16 17055 1 1 47 ILE HD11 H -4.098 -0.411 -7.926 1.00 . A A . 47 ILE HD11 1 1
16 17056 1 1 47 ILE HD12 H -2.536 0.136 -8.535 1.00 . A A . 47 ILE HD12 1 1
16 17057 1 1 47 ILE HD13 H -2.617 -1.207 -7.394 1.00 . A A . 47 ILE HD13 1 1
16 17058 1 1 47 ILE HG12 H -2.317 0.265 -5.773 1.00 . A A . 47 ILE HG12 1 1
16 17059 1 1 47 ILE HG13 H -3.940 0.855 -6.117 1.00 . A A . 47 ILE HG13 1 1
16 17060 1 1 47 ILE HG21 H -0.695 0.910 -7.567 1.00 . A A . 47 ILE HG21 1 1
16 17061 1 1 47 ILE HG22 H -0.700 2.570 -8.160 1.00 . A A . 47 ILE HG22 1 1
16 17062 1 1 47 ILE HG23 H -0.287 2.236 -6.478 1.00 . A A . 47 ILE HG23 1 1
16 17063 1 1 47 ILE N N -3.937 3.392 -5.530 1.00 . A A . 47 ILE N 1 1
16 17064 1 1 47 ILE O O -0.538 4.416 -5.840 1.00 . A A . 47 ILE O 1 1
16 17065 1 1 48 THR C C -1.420 7.399 -5.796 1.00 . A A . 48 THR C 1 1
16 17066 1 1 48 THR CA C -1.778 6.587 -7.035 1.00 . A A . 48 THR CA 1 1
16 17067 1 1 48 THR CB C -2.683 7.435 -7.948 1.00 . A A . 48 THR CB 1 1
16 17068 1 1 48 THR CG2 C -3.619 8.306 -7.124 1.00 . A A . 48 THR CG2 1 1
16 17069 1 1 48 THR H H -3.374 5.209 -6.854 1.00 . A A . 48 THR H 1 1
16 17070 1 1 48 THR HA H -0.872 6.355 -7.577 1.00 . A A . 48 THR HA 1 1
16 17071 1 1 48 THR HB H -3.278 6.771 -8.559 1.00 . A A . 48 THR HB 1 1
16 17072 1 1 48 THR HG1 H -2.342 9.087 -8.971 1.00 . A A . 48 THR HG1 1 1
16 17073 1 1 48 THR HG21 H -4.267 8.862 -7.784 1.00 . A A . 48 THR HG21 1 1
16 17074 1 1 48 THR HG22 H -3.039 8.994 -6.527 1.00 . A A . 48 THR HG22 1 1
16 17075 1 1 48 THR HG23 H -4.215 7.680 -6.476 1.00 . A A . 48 THR HG23 1 1
16 17076 1 1 48 THR N N -2.419 5.329 -6.672 1.00 . A A . 48 THR N 1 1
16 17077 1 1 48 THR O O -0.385 8.064 -5.758 1.00 . A A . 48 THR O 1 1
16 17078 1 1 48 THR OG1 O -1.882 8.261 -8.801 1.00 . A A . 48 THR OG1 1 1
16 17079 1 1 49 GLN C C -0.979 7.394 -2.703 1.00 . A A . 49 GLN C 1 1
16 17080 1 1 49 GLN CA C -2.055 8.071 -3.545 1.00 . A A . 49 GLN CA 1 1
16 17081 1 1 49 GLN CB C -3.354 8.176 -2.746 1.00 . A A . 49 GLN CB 1 1
16 17082 1 1 49 GLN CD C -2.494 9.955 -1.171 1.00 . A A . 49 GLN CD 1 1
16 17083 1 1 49 GLN CG C -3.146 8.592 -1.298 1.00 . A A . 49 GLN CG 1 1
16 17084 1 1 49 GLN H H -3.088 6.792 -4.878 1.00 . A A . 49 GLN H 1 1
16 17085 1 1 49 GLN HA H -1.720 9.065 -3.803 1.00 . A A . 49 GLN HA 1 1
16 17086 1 1 49 GLN HB2 H -3.996 8.904 -3.218 1.00 . A A . 49 GLN HB2 1 1
16 17087 1 1 49 GLN HB3 H -3.847 7.215 -2.754 1.00 . A A . 49 GLN HB3 1 1
16 17088 1 1 49 GLN HE21 H -0.832 9.121 -0.468 1.00 . A A . 49 GLN HE21 1 1
16 17089 1 1 49 GLN HE22 H -0.807 10.842 -0.609 1.00 . A A . 49 GLN HE22 1 1
16 17090 1 1 49 GLN HG2 H -4.106 8.622 -0.804 1.00 . A A . 49 GLN HG2 1 1
16 17091 1 1 49 GLN HG3 H -2.516 7.861 -0.815 1.00 . A A . 49 GLN HG3 1 1
16 17092 1 1 49 GLN N N -2.282 7.340 -4.786 1.00 . A A . 49 GLN N 1 1
16 17093 1 1 49 GLN NE2 N -1.252 9.976 -0.701 1.00 . A A . 49 GLN NE2 1 1
16 17094 1 1 49 GLN O O 0.002 8.025 -2.307 1.00 . A A . 49 GLN O 1 1
16 17095 1 1 49 GLN OE1 O -3.100 10.978 -1.490 1.00 . A A . 49 GLN OE1 1 1
16 17096 1 1 50 ILE C C 1.221 5.718 -1.996 1.00 . A A . 50 ILE C 1 1
16 17097 1 1 50 ILE CA C -0.214 5.345 -1.639 1.00 . A A . 50 ILE CA 1 1
16 17098 1 1 50 ILE CB C -0.402 3.829 -1.834 1.00 . A A . 50 ILE CB 1 1
16 17099 1 1 50 ILE CD1 C -2.256 2.094 -2.016 1.00 . A A . 50 ILE CD1 1 1
16 17100 1 1 50 ILE CG1 C -1.812 3.409 -1.415 1.00 . A A . 50 ILE CG1 1 1
16 17101 1 1 50 ILE CG2 C 0.644 3.058 -1.042 1.00 . A A . 50 ILE CG2 1 1
16 17102 1 1 50 ILE H H -1.970 5.660 -2.777 1.00 . A A . 50 ILE H 1 1
16 17103 1 1 50 ILE HA H -0.386 5.577 -0.597 1.00 . A A . 50 ILE HA 1 1
16 17104 1 1 50 ILE HB H -0.263 3.603 -2.881 1.00 . A A . 50 ILE HB 1 1
16 17105 1 1 50 ILE HD11 H -2.046 1.292 -1.323 1.00 . A A . 50 ILE HD11 1 1
16 17106 1 1 50 ILE HD12 H -3.317 2.128 -2.215 1.00 . A A . 50 ILE HD12 1 1
16 17107 1 1 50 ILE HD13 H -1.721 1.921 -2.938 1.00 . A A . 50 ILE HD13 1 1
16 17108 1 1 50 ILE HG12 H -1.847 3.310 -0.341 1.00 . A A . 50 ILE HG12 1 1
16 17109 1 1 50 ILE HG13 H -2.513 4.170 -1.725 1.00 . A A . 50 ILE HG13 1 1
16 17110 1 1 50 ILE HG21 H 0.303 2.045 -0.887 1.00 . A A . 50 ILE HG21 1 1
16 17111 1 1 50 ILE HG22 H 1.573 3.045 -1.591 1.00 . A A . 50 ILE HG22 1 1
16 17112 1 1 50 ILE HG23 H 0.797 3.537 -0.087 1.00 . A A . 50 ILE HG23 1 1
16 17113 1 1 50 ILE N N -1.169 6.107 -2.433 1.00 . A A . 50 ILE N 1 1
16 17114 1 1 50 ILE O O 2.003 6.118 -1.134 1.00 . A A . 50 ILE O 1 1
16 17115 1 1 51 GLY C C 2.898 6.880 -4.894 1.00 . A A . 51 GLY C 1 1
16 17116 1 1 51 GLY CA C 2.900 5.915 -3.725 1.00 . A A . 51 GLY CA 1 1
16 17117 1 1 51 GLY H H 0.895 5.263 -3.918 1.00 . A A . 51 GLY H 1 1
16 17118 1 1 51 GLY HA2 H 3.444 6.360 -2.905 1.00 . A A . 51 GLY HA2 1 1
16 17119 1 1 51 GLY HA3 H 3.400 5.006 -4.024 1.00 . A A . 51 GLY HA3 1 1
16 17120 1 1 51 GLY N N 1.560 5.586 -3.275 1.00 . A A . 51 GLY N 1 1
16 17121 1 1 51 GLY O O 2.940 6.462 -6.051 1.00 . A A . 51 GLY O 1 1
16 17122 1 1 52 GLU C C 4.179 9.251 -6.356 1.00 . A A . 52 GLU C 1 1
16 17123 1 1 52 GLU CA C 2.838 9.199 -5.629 1.00 . A A . 52 GLU CA 1 1
16 17124 1 1 52 GLU CB C 2.522 10.567 -5.021 1.00 . A A . 52 GLU CB 1 1
16 17125 1 1 52 GLU CD C 0.593 12.100 -4.463 1.00 . A A . 52 GLU CD 1 1
16 17126 1 1 52 GLU CG C 1.112 10.675 -4.464 1.00 . A A . 52 GLU CG 1 1
16 17127 1 1 52 GLU H H 2.816 8.444 -3.651 1.00 . A A . 52 GLU H 1 1
16 17128 1 1 52 GLU HA H 2.066 8.945 -6.340 1.00 . A A . 52 GLU HA 1 1
16 17129 1 1 52 GLU HB2 H 3.220 10.761 -4.219 1.00 . A A . 52 GLU HB2 1 1
16 17130 1 1 52 GLU HB3 H 2.644 11.323 -5.783 1.00 . A A . 52 GLU HB3 1 1
16 17131 1 1 52 GLU HG2 H 0.453 10.069 -5.068 1.00 . A A . 52 GLU HG2 1 1
16 17132 1 1 52 GLU HG3 H 1.111 10.306 -3.449 1.00 . A A . 52 GLU HG3 1 1
16 17133 1 1 52 GLU N N 2.848 8.174 -4.592 1.00 . A A . 52 GLU N 1 1
16 17134 1 1 52 GLU O O 5.158 8.643 -5.922 1.00 . A A . 52 GLU O 1 1
16 17135 1 1 52 GLU OE1 O 0.857 12.828 -5.443 1.00 . A A . 52 GLU OE1 1 1
16 17136 1 1 52 GLU OE2 O -0.076 12.487 -3.482 1.00 . A A . 52 GLU OE2 1 1
16 17137 1 1 53 THR C C 6.623 10.476 -7.374 1.00 . A A . 53 THR C 1 1
16 17138 1 1 53 THR CA C 5.434 10.111 -8.255 1.00 . A A . 53 THR CA 1 1
16 17139 1 1 53 THR CB C 5.279 11.178 -9.356 1.00 . A A . 53 THR CB 1 1
16 17140 1 1 53 THR CG2 C 4.393 10.668 -10.482 1.00 . A A . 53 THR CG2 1 1
16 17141 1 1 53 THR H H 3.402 10.442 -7.761 1.00 . A A . 53 THR H 1 1
16 17142 1 1 53 THR HA H 5.628 9.160 -8.729 1.00 . A A . 53 THR HA 1 1
16 17143 1 1 53 THR HB H 6.256 11.401 -9.760 1.00 . A A . 53 THR HB 1 1
16 17144 1 1 53 THR HG1 H 5.020 12.482 -7.899 1.00 . A A . 53 THR HG1 1 1
16 17145 1 1 53 THR HG21 H 4.568 11.254 -11.372 1.00 . A A . 53 THR HG21 1 1
16 17146 1 1 53 THR HG22 H 3.356 10.756 -10.193 1.00 . A A . 53 THR HG22 1 1
16 17147 1 1 53 THR HG23 H 4.624 9.632 -10.682 1.00 . A A . 53 THR HG23 1 1
16 17148 1 1 53 THR N N 4.215 9.981 -7.466 1.00 . A A . 53 THR N 1 1
16 17149 1 1 53 THR O O 7.775 10.252 -7.746 1.00 . A A . 53 THR O 1 1
16 17150 1 1 53 THR OG1 O 4.717 12.374 -8.804 1.00 . A A . 53 THR OG1 1 1
16 17151 1 1 54 SER C C 8.007 10.217 -4.601 1.00 . A A . 54 SER C 1 1
16 17152 1 1 54 SER CA C 7.384 11.438 -5.271 1.00 . A A . 54 SER CA 1 1
16 17153 1 1 54 SER CB C 6.817 12.383 -4.210 1.00 . A A . 54 SER CB 1 1
16 17154 1 1 54 SER H H 5.398 11.192 -5.965 1.00 . A A . 54 SER H 1 1
16 17155 1 1 54 SER HA H 8.148 11.955 -5.832 1.00 . A A . 54 SER HA 1 1
16 17156 1 1 54 SER HB2 H 6.588 13.335 -4.665 1.00 . A A . 54 SER HB2 1 1
16 17157 1 1 54 SER HB3 H 5.916 11.956 -3.795 1.00 . A A . 54 SER HB3 1 1
16 17158 1 1 54 SER HG H 8.401 13.239 -3.438 1.00 . A A . 54 SER HG 1 1
16 17159 1 1 54 SER N N 6.337 11.039 -6.205 1.00 . A A . 54 SER N 1 1
16 17160 1 1 54 SER O O 9.227 10.131 -4.455 1.00 . A A . 54 SER O 1 1
16 17161 1 1 54 SER OG O 7.749 12.591 -3.163 1.00 . A A . 54 SER OG 1 1
16 17162 1 1 55 CYS C C 7.668 6.895 -4.519 1.00 . A A . 55 CYS C 1 1
16 17163 1 1 55 CYS CA C 7.628 8.061 -3.537 1.00 . A A . 55 CYS CA 1 1
16 17164 1 1 55 CYS CB C 6.723 7.717 -2.354 1.00 . A A . 55 CYS CB 1 1
16 17165 1 1 55 CYS H H 6.200 9.404 -4.338 1.00 . A A . 55 CYS H 1 1
16 17166 1 1 55 CYS HA H 8.627 8.244 -3.174 1.00 . A A . 55 CYS HA 1 1
16 17167 1 1 55 CYS HB2 H 5.702 7.644 -2.699 1.00 . A A . 55 CYS HB2 1 1
16 17168 1 1 55 CYS HB3 H 7.025 6.764 -1.944 1.00 . A A . 55 CYS HB3 1 1
16 17169 1 1 55 CYS HG H 8.031 9.221 -0.765 1.00 . A A . 55 CYS HG 1 1
16 17170 1 1 55 CYS N N 7.161 9.277 -4.194 1.00 . A A . 55 CYS N 1 1
16 17171 1 1 55 CYS O O 6.834 6.798 -5.418 1.00 . A A . 55 CYS O 1 1
16 17172 1 1 55 CYS SG S 6.764 8.932 -1.015 1.00 . A A . 55 CYS SG 1 1
16 17173 1 1 56 GLY C C 8.326 3.574 -4.561 1.00 . A A . 56 GLY C 1 1
16 17174 1 1 56 GLY CA C 8.777 4.863 -5.219 1.00 . A A . 56 GLY CA 1 1
16 17175 1 1 56 GLY H H 9.281 6.139 -3.606 1.00 . A A . 56 GLY H 1 1
16 17176 1 1 56 GLY HA2 H 8.182 5.031 -6.104 1.00 . A A . 56 GLY HA2 1 1
16 17177 1 1 56 GLY HA3 H 9.813 4.762 -5.507 1.00 . A A . 56 GLY HA3 1 1
16 17178 1 1 56 GLY N N 8.645 6.011 -4.340 1.00 . A A . 56 GLY N 1 1
16 17179 1 1 56 GLY O O 7.198 3.125 -4.768 1.00 . A A . 56 GLY O 1 1
16 17180 1 1 57 PHE C C 7.670 1.895 -2.184 1.00 . A A . 57 PHE C 1 1
16 17181 1 1 57 PHE CA C 8.895 1.730 -3.078 1.00 . A A . 57 PHE CA 1 1
16 17182 1 1 57 PHE CB C 10.092 1.269 -2.244 1.00 . A A . 57 PHE CB 1 1
16 17183 1 1 57 PHE CD1 C 12.183 2.185 -3.285 1.00 . A A . 57 PHE CD1 1 1
16 17184 1 1 57 PHE CD2 C 11.706 -0.136 -3.554 1.00 . A A . 57 PHE CD2 1 1
16 17185 1 1 57 PHE CE1 C 13.343 2.035 -4.021 1.00 . A A . 57 PHE CE1 1 1
16 17186 1 1 57 PHE CE2 C 12.865 -0.292 -4.290 1.00 . A A . 57 PHE CE2 1 1
16 17187 1 1 57 PHE CG C 11.352 1.103 -3.043 1.00 . A A . 57 PHE CG 1 1
16 17188 1 1 57 PHE CZ C 13.685 0.794 -4.524 1.00 . A A . 57 PHE CZ 1 1
16 17189 1 1 57 PHE H H 10.091 3.384 -3.641 1.00 . A A . 57 PHE H 1 1
16 17190 1 1 57 PHE HA H 8.681 0.983 -3.827 1.00 . A A . 57 PHE HA 1 1
16 17191 1 1 57 PHE HB2 H 10.284 1.998 -1.470 1.00 . A A . 57 PHE HB2 1 1
16 17192 1 1 57 PHE HB3 H 9.859 0.319 -1.787 1.00 . A A . 57 PHE HB3 1 1
16 17193 1 1 57 PHE HD1 H 11.918 3.155 -2.892 1.00 . A A . 57 PHE HD1 1 1
16 17194 1 1 57 PHE HD2 H 11.065 -0.987 -3.371 1.00 . A A . 57 PHE HD2 1 1
16 17195 1 1 57 PHE HE1 H 13.982 2.886 -4.202 1.00 . A A . 57 PHE HE1 1 1
16 17196 1 1 57 PHE HE2 H 13.129 -1.264 -4.682 1.00 . A A . 57 PHE HE2 1 1
16 17197 1 1 57 PHE HZ H 14.590 0.674 -5.100 1.00 . A A . 57 PHE HZ 1 1
16 17198 1 1 57 PHE N N 9.208 2.977 -3.767 1.00 . A A . 57 PHE N 1 1
16 17199 1 1 57 PHE O O 7.646 2.748 -1.296 1.00 . A A . 57 PHE O 1 1
16 17200 1 1 58 PHE C C 4.999 -0.268 -1.198 1.00 . A A . 58 PHE C 1 1
16 17201 1 1 58 PHE CA C 5.424 1.129 -1.643 1.00 . A A . 58 PHE CA 1 1
16 17202 1 1 58 PHE CB C 4.305 1.779 -2.458 1.00 . A A . 58 PHE CB 1 1
16 17203 1 1 58 PHE CD1 C 4.332 0.217 -4.422 1.00 . A A . 58 PHE CD1 1 1
16 17204 1 1 58 PHE CD2 C 2.271 0.555 -3.271 1.00 . A A . 58 PHE CD2 1 1
16 17205 1 1 58 PHE CE1 C 3.707 -0.656 -5.292 1.00 . A A . 58 PHE CE1 1 1
16 17206 1 1 58 PHE CE2 C 1.641 -0.318 -4.138 1.00 . A A . 58 PHE CE2 1 1
16 17207 1 1 58 PHE CG C 3.622 0.831 -3.402 1.00 . A A . 58 PHE CG 1 1
16 17208 1 1 58 PHE CZ C 2.359 -0.923 -5.150 1.00 . A A . 58 PHE CZ 1 1
16 17209 1 1 58 PHE H H 6.732 0.414 -3.146 1.00 . A A . 58 PHE H 1 1
16 17210 1 1 58 PHE HA H 5.616 1.729 -0.767 1.00 . A A . 58 PHE HA 1 1
16 17211 1 1 58 PHE HB2 H 3.558 2.170 -1.784 1.00 . A A . 58 PHE HB2 1 1
16 17212 1 1 58 PHE HB3 H 4.718 2.589 -3.040 1.00 . A A . 58 PHE HB3 1 1
16 17213 1 1 58 PHE HD1 H 5.387 0.426 -4.534 1.00 . A A . 58 PHE HD1 1 1
16 17214 1 1 58 PHE HD2 H 1.707 1.028 -2.480 1.00 . A A . 58 PHE HD2 1 1
16 17215 1 1 58 PHE HE1 H 4.272 -1.127 -6.083 1.00 . A A . 58 PHE HE1 1 1
16 17216 1 1 58 PHE HE2 H 0.587 -0.525 -4.025 1.00 . A A . 58 PHE HE2 1 1
16 17217 1 1 58 PHE HZ H 1.869 -1.605 -5.829 1.00 . A A . 58 PHE HZ 1 1
16 17218 1 1 58 PHE N N 6.654 1.073 -2.425 1.00 . A A . 58 PHE N 1 1
16 17219 1 1 58 PHE O O 5.137 -1.238 -1.943 1.00 . A A . 58 PHE O 1 1
16 17220 1 1 59 LYS C C 2.518 -1.771 0.470 1.00 . A A . 59 LYS C 1 1
16 17221 1 1 59 LYS CA C 4.034 -1.638 0.568 1.00 . A A . 59 LYS CA 1 1
16 17222 1 1 59 LYS CB C 4.476 -1.774 2.027 1.00 . A A . 59 LYS CB 1 1
16 17223 1 1 59 LYS CD C 4.336 -0.905 4.379 1.00 . A A . 59 LYS CD 1 1
16 17224 1 1 59 LYS CE C 3.380 -0.213 5.338 1.00 . A A . 59 LYS CE 1 1
16 17225 1 1 59 LYS CG C 3.931 -0.683 2.932 1.00 . A A . 59 LYS CG 1 1
16 17226 1 1 59 LYS H H 4.396 0.448 0.569 1.00 . A A . 59 LYS H 1 1
16 17227 1 1 59 LYS HA H 4.491 -2.425 -0.013 1.00 . A A . 59 LYS HA 1 1
16 17228 1 1 59 LYS HB2 H 4.139 -2.728 2.405 1.00 . A A . 59 LYS HB2 1 1
16 17229 1 1 59 LYS HB3 H 5.556 -1.742 2.068 1.00 . A A . 59 LYS HB3 1 1
16 17230 1 1 59 LYS HD2 H 4.331 -1.965 4.587 1.00 . A A . 59 LYS HD2 1 1
16 17231 1 1 59 LYS HD3 H 5.332 -0.512 4.530 1.00 . A A . 59 LYS HD3 1 1
16 17232 1 1 59 LYS HE2 H 2.368 -0.448 5.049 1.00 . A A . 59 LYS HE2 1 1
16 17233 1 1 59 LYS HE3 H 3.564 -0.580 6.337 1.00 . A A . 59 LYS HE3 1 1
16 17234 1 1 59 LYS HG2 H 4.318 0.270 2.604 1.00 . A A . 59 LYS HG2 1 1
16 17235 1 1 59 LYS HG3 H 2.853 -0.679 2.866 1.00 . A A . 59 LYS HG3 1 1
16 17236 1 1 59 LYS HZ1 H 4.568 1.506 5.356 1.00 . A A . 59 LYS HZ1 1 1
16 17237 1 1 59 LYS HZ2 H 3.086 1.689 6.151 1.00 . A A . 59 LYS HZ2 1 1
16 17238 1 1 59 LYS HZ3 H 3.142 1.668 4.461 1.00 . A A . 59 LYS HZ3 1 1
16 17239 1 1 59 LYS N N 4.481 -0.362 0.022 1.00 . A A . 59 LYS N 1 1
16 17240 1 1 59 LYS NZ N 3.557 1.266 5.326 1.00 . A A . 59 LYS NZ 1 1
16 17241 1 1 59 LYS O O 1.781 -0.844 0.807 1.00 . A A . 59 LYS O 1 1
16 17242 1 1 60 CYS C C -0.088 -3.007 1.202 1.00 . A A . 60 CYS C 1 1
16 17243 1 1 60 CYS CA C 0.630 -3.184 -0.133 1.00 . A A . 60 CYS CA 1 1
16 17244 1 1 60 CYS CB C 0.394 -4.597 -0.669 1.00 . A A . 60 CYS CB 1 1
16 17245 1 1 60 CYS H H 2.696 -3.630 -0.244 1.00 . A A . 60 CYS H 1 1
16 17246 1 1 60 CYS HA H 0.234 -2.470 -0.838 1.00 . A A . 60 CYS HA 1 1
16 17247 1 1 60 CYS HB2 H 0.681 -4.632 -1.710 1.00 . A A . 60 CYS HB2 1 1
16 17248 1 1 60 CYS HB3 H 1.002 -5.293 -0.109 1.00 . A A . 60 CYS HB3 1 1
16 17249 1 1 60 CYS N N 2.059 -2.929 0.008 1.00 . A A . 60 CYS N 1 1
16 17250 1 1 60 CYS O O 0.401 -3.411 2.257 1.00 . A A . 60 CYS O 1 1
16 17251 1 1 60 CYS SG S -1.336 -5.156 -0.554 1.00 . A A . 60 CYS SG 1 1
16 17252 1 1 61 PRO C C -2.670 -3.432 2.931 1.00 . A A . 61 PRO C 1 1
16 17253 1 1 61 PRO CA C -2.090 -2.146 2.352 1.00 . A A . 61 PRO CA 1 1
16 17254 1 1 61 PRO CB C -3.210 -1.236 1.841 1.00 . A A . 61 PRO CB 1 1
16 17255 1 1 61 PRO CD C -1.922 -1.882 -0.067 1.00 . A A . 61 PRO CD 1 1
16 17256 1 1 61 PRO CG C -3.316 -1.546 0.387 1.00 . A A . 61 PRO CG 1 1
16 17257 1 1 61 PRO HA H -1.526 -1.631 3.116 1.00 . A A . 61 PRO HA 1 1
16 17258 1 1 61 PRO HB2 H -4.129 -1.465 2.362 1.00 . A A . 61 PRO HB2 1 1
16 17259 1 1 61 PRO HB3 H -2.944 -0.203 2.006 1.00 . A A . 61 PRO HB3 1 1
16 17260 1 1 61 PRO HD2 H -1.948 -2.642 -0.833 1.00 . A A . 61 PRO HD2 1 1
16 17261 1 1 61 PRO HD3 H -1.419 -0.996 -0.428 1.00 . A A . 61 PRO HD3 1 1
16 17262 1 1 61 PRO HG2 H -3.972 -2.389 0.238 1.00 . A A . 61 PRO HG2 1 1
16 17263 1 1 61 PRO HG3 H -3.685 -0.682 -0.146 1.00 . A A . 61 PRO HG3 1 1
16 17264 1 1 61 PRO N N -1.278 -2.389 1.156 1.00 . A A . 61 PRO N 1 1
16 17265 1 1 61 PRO O O -2.537 -3.702 4.125 1.00 . A A . 61 PRO O 1 1
16 17266 1 1 62 LEU C C -2.877 -6.382 3.166 1.00 . A A . 62 LEU C 1 1
16 17267 1 1 62 LEU CA C -3.914 -5.480 2.505 1.00 . A A . 62 LEU CA 1 1
16 17268 1 1 62 LEU CB C -4.543 -6.199 1.310 1.00 . A A . 62 LEU CB 1 1
16 17269 1 1 62 LEU CD1 C -6.302 -6.234 -0.475 1.00 . A A . 62 LEU CD1 1 1
16 17270 1 1 62 LEU CD2 C -6.970 -6.262 1.935 1.00 . A A . 62 LEU CD2 1 1
16 17271 1 1 62 LEU CG C -5.953 -5.752 0.924 1.00 . A A . 62 LEU CG 1 1
16 17272 1 1 62 LEU H H -3.387 -3.952 1.139 1.00 . A A . 62 LEU H 1 1
16 17273 1 1 62 LEU HA H -4.686 -5.252 3.224 1.00 . A A . 62 LEU HA 1 1
16 17274 1 1 62 LEU HB2 H -3.902 -6.043 0.456 1.00 . A A . 62 LEU HB2 1 1
16 17275 1 1 62 LEU HB3 H -4.581 -7.254 1.542 1.00 . A A . 62 LEU HB3 1 1
16 17276 1 1 62 LEU HD11 H -6.195 -7.307 -0.523 1.00 . A A . 62 LEU HD11 1 1
16 17277 1 1 62 LEU HD12 H -5.638 -5.773 -1.191 1.00 . A A . 62 LEU HD12 1 1
16 17278 1 1 62 LEU HD13 H -7.322 -5.963 -0.705 1.00 . A A . 62 LEU HD13 1 1
16 17279 1 1 62 LEU HD21 H -7.920 -5.776 1.767 1.00 . A A . 62 LEU HD21 1 1
16 17280 1 1 62 LEU HD22 H -6.624 -6.043 2.934 1.00 . A A . 62 LEU HD22 1 1
16 17281 1 1 62 LEU HD23 H -7.086 -7.330 1.821 1.00 . A A . 62 LEU HD23 1 1
16 17282 1 1 62 LEU HG H -5.994 -4.671 0.924 1.00 . A A . 62 LEU HG 1 1
16 17283 1 1 62 LEU N N -3.314 -4.221 2.078 1.00 . A A . 62 LEU N 1 1
16 17284 1 1 62 LEU O O -2.959 -6.668 4.361 1.00 . A A . 62 LEU O 1 1
16 17285 1 1 63 CYS C C 0.507 -6.983 2.858 1.00 . A A . 63 CYS C 1 1
16 17286 1 1 63 CYS CA C -0.844 -7.692 2.891 1.00 . A A . 63 CYS CA 1 1
16 17287 1 1 63 CYS CB C -0.775 -8.982 2.072 1.00 . A A . 63 CYS CB 1 1
16 17288 1 1 63 CYS H H -1.888 -6.562 1.438 1.00 . A A . 63 CYS H 1 1
16 17289 1 1 63 CYS HA H -1.081 -7.938 3.915 1.00 . A A . 63 CYS HA 1 1
16 17290 1 1 63 CYS HB2 H -0.074 -9.659 2.538 1.00 . A A . 63 CYS HB2 1 1
16 17291 1 1 63 CYS HB3 H -1.753 -9.441 2.054 1.00 . A A . 63 CYS HB3 1 1
16 17292 1 1 63 CYS N N -1.899 -6.824 2.383 1.00 . A A . 63 CYS N 1 1
16 17293 1 1 63 CYS O O 0.943 -6.503 1.811 1.00 . A A . 63 CYS O 1 1
16 17294 1 1 63 CYS SG S -0.245 -8.739 0.346 1.00 . A A . 63 CYS SG 1 1
16 17295 1 1 64 LYS C C 3.512 -7.015 3.291 1.00 . A A . 64 LYS C 1 1
16 17296 1 1 64 LYS CA C 2.466 -6.271 4.115 1.00 . A A . 64 LYS CA 1 1
16 17297 1 1 64 LYS CB C 2.909 -6.201 5.578 1.00 . A A . 64 LYS CB 1 1
16 17298 1 1 64 LYS CD C 3.355 -4.544 7.412 1.00 . A A . 64 LYS CD 1 1
16 17299 1 1 64 LYS CE C 4.434 -3.610 6.885 1.00 . A A . 64 LYS CE 1 1
16 17300 1 1 64 LYS CG C 2.401 -4.971 6.309 1.00 . A A . 64 LYS CG 1 1
16 17301 1 1 64 LYS H H 0.765 -7.320 4.811 1.00 . A A . 64 LYS H 1 1
16 17302 1 1 64 LYS HA H 2.369 -5.267 3.729 1.00 . A A . 64 LYS HA 1 1
16 17303 1 1 64 LYS HB2 H 2.544 -7.077 6.094 1.00 . A A . 64 LYS HB2 1 1
16 17304 1 1 64 LYS HB3 H 3.989 -6.196 5.615 1.00 . A A . 64 LYS HB3 1 1
16 17305 1 1 64 LYS HD2 H 2.796 -4.032 8.181 1.00 . A A . 64 LYS HD2 1 1
16 17306 1 1 64 LYS HD3 H 3.824 -5.423 7.830 1.00 . A A . 64 LYS HD3 1 1
16 17307 1 1 64 LYS HE2 H 4.753 -3.961 5.916 1.00 . A A . 64 LYS HE2 1 1
16 17308 1 1 64 LYS HE3 H 4.018 -2.618 6.789 1.00 . A A . 64 LYS HE3 1 1
16 17309 1 1 64 LYS HG2 H 2.298 -4.160 5.603 1.00 . A A . 64 LYS HG2 1 1
16 17310 1 1 64 LYS HG3 H 1.438 -5.194 6.745 1.00 . A A . 64 LYS HG3 1 1
16 17311 1 1 64 LYS HZ1 H 6.026 -2.602 7.787 1.00 . A A . 64 LYS HZ1 1 1
16 17312 1 1 64 LYS HZ2 H 6.335 -4.237 7.482 1.00 . A A . 64 LYS HZ2 1 1
16 17313 1 1 64 LYS HZ3 H 5.326 -3.792 8.765 1.00 . A A . 64 LYS HZ3 1 1
16 17314 1 1 64 LYS N N 1.165 -6.919 4.010 1.00 . A A . 64 LYS N 1 1
16 17315 1 1 64 LYS NZ N 5.613 -3.556 7.793 1.00 . A A . 64 LYS NZ 1 1
16 17316 1 1 64 LYS O O 4.289 -7.808 3.824 1.00 . A A . 64 LYS O 1 1
16 17317 1 1 65 THR C C 5.346 -6.367 0.375 1.00 . A A . 65 THR C 1 1
16 17318 1 1 65 THR CA C 4.480 -7.398 1.091 1.00 . A A . 65 THR CA 1 1
16 17319 1 1 65 THR CB C 3.762 -8.266 0.040 1.00 . A A . 65 THR CB 1 1
16 17320 1 1 65 THR CG2 C 4.764 -9.069 -0.775 1.00 . A A . 65 THR CG2 1 1
16 17321 1 1 65 THR H H 2.885 -6.112 1.622 1.00 . A A . 65 THR H 1 1
16 17322 1 1 65 THR HA H 5.115 -8.039 1.683 1.00 . A A . 65 THR HA 1 1
16 17323 1 1 65 THR HB H 3.215 -7.616 -0.629 1.00 . A A . 65 THR HB 1 1
16 17324 1 1 65 THR HG1 H 2.730 -9.943 0.149 1.00 . A A . 65 THR HG1 1 1
16 17325 1 1 65 THR HG21 H 4.431 -9.124 -1.800 1.00 . A A . 65 THR HG21 1 1
16 17326 1 1 65 THR HG22 H 4.842 -10.066 -0.368 1.00 . A A . 65 THR HG22 1 1
16 17327 1 1 65 THR HG23 H 5.729 -8.587 -0.735 1.00 . A A . 65 THR HG23 1 1
16 17328 1 1 65 THR N N 3.529 -6.753 1.987 1.00 . A A . 65 THR N 1 1
16 17329 1 1 65 THR O O 4.835 -5.465 -0.288 1.00 . A A . 65 THR O 1 1
16 17330 1 1 65 THR OG1 O 2.842 -9.154 0.684 1.00 . A A . 65 THR OG1 1 1
16 17331 1 1 66 SER C C 7.612 -5.777 -1.631 1.00 . A A . 66 SER C 1 1
16 17332 1 1 66 SER CA C 7.599 -5.587 -0.117 1.00 . A A . 66 SER CA 1 1
16 17333 1 1 66 SER CB C 9.006 -5.793 0.446 1.00 . A A . 66 SER CB 1 1
16 17334 1 1 66 SER H H 7.008 -7.248 1.055 1.00 . A A . 66 SER H 1 1
16 17335 1 1 66 SER HA H 7.275 -4.581 0.105 1.00 . A A . 66 SER HA 1 1
16 17336 1 1 66 SER HB2 H 9.279 -6.833 0.354 1.00 . A A . 66 SER HB2 1 1
16 17337 1 1 66 SER HB3 H 9.706 -5.187 -0.110 1.00 . A A . 66 SER HB3 1 1
16 17338 1 1 66 SER HG H 9.985 -5.334 2.080 1.00 . A A . 66 SER HG 1 1
16 17339 1 1 66 SER N N 6.661 -6.508 0.514 1.00 . A A . 66 SER N 1 1
16 17340 1 1 66 SER O O 7.796 -6.888 -2.127 1.00 . A A . 66 SER O 1 1
16 17341 1 1 66 SER OG O 9.067 -5.424 1.813 1.00 . A A . 66 SER OG 1 1
16 17342 1 1 67 VAL C C 8.191 -3.562 -4.408 1.00 . A A . 67 VAL C 1 1
16 17343 1 1 67 VAL CA C 7.404 -4.727 -3.817 1.00 . A A . 67 VAL CA 1 1
16 17344 1 1 67 VAL CB C 5.967 -4.695 -4.370 1.00 . A A . 67 VAL CB 1 1
16 17345 1 1 67 VAL CG1 C 5.972 -4.860 -5.882 1.00 . A A . 67 VAL CG1 1 1
16 17346 1 1 67 VAL CG2 C 5.119 -5.772 -3.710 1.00 . A A . 67 VAL CG2 1 1
16 17347 1 1 67 VAL H H 7.273 -3.826 -1.907 1.00 . A A . 67 VAL H 1 1
16 17348 1 1 67 VAL HA H 7.866 -5.654 -4.126 1.00 . A A . 67 VAL HA 1 1
16 17349 1 1 67 VAL HB H 5.535 -3.733 -4.137 1.00 . A A . 67 VAL HB 1 1
16 17350 1 1 67 VAL HG11 H 6.921 -4.528 -6.277 1.00 . A A . 67 VAL HG11 1 1
16 17351 1 1 67 VAL HG12 H 5.821 -5.900 -6.131 1.00 . A A . 67 VAL HG12 1 1
16 17352 1 1 67 VAL HG13 H 5.177 -4.268 -6.311 1.00 . A A . 67 VAL HG13 1 1
16 17353 1 1 67 VAL HG21 H 4.148 -5.367 -3.467 1.00 . A A . 67 VAL HG21 1 1
16 17354 1 1 67 VAL HG22 H 5.004 -6.604 -4.388 1.00 . A A . 67 VAL HG22 1 1
16 17355 1 1 67 VAL HG23 H 5.604 -6.109 -2.806 1.00 . A A . 67 VAL HG23 1 1
16 17356 1 1 67 VAL N N 7.415 -4.683 -2.360 1.00 . A A . 67 VAL N 1 1
16 17357 1 1 67 VAL O O 8.013 -2.412 -4.004 1.00 . A A . 67 VAL O 1 1
16 17358 1 1 68 ARG C C 9.067 -2.095 -7.070 1.00 . A A . 68 ARG C 1 1
16 17359 1 1 68 ARG CA C 9.874 -2.845 -6.013 1.00 . A A . 68 ARG CA 1 1
16 17360 1 1 68 ARG CB C 11.110 -3.478 -6.653 1.00 . A A . 68 ARG CB 1 1
16 17361 1 1 68 ARG CD C 13.207 -4.831 -6.352 1.00 . A A . 68 ARG CD 1 1
16 17362 1 1 68 ARG CG C 12.009 -4.198 -5.661 1.00 . A A . 68 ARG CG 1 1
16 17363 1 1 68 ARG CZ C 12.796 -7.254 -6.314 1.00 . A A . 68 ARG CZ 1 1
16 17364 1 1 68 ARG H H 9.155 -4.802 -5.645 1.00 . A A . 68 ARG H 1 1
16 17365 1 1 68 ARG HA H 10.190 -2.144 -5.255 1.00 . A A . 68 ARG HA 1 1
16 17366 1 1 68 ARG HB2 H 10.791 -4.191 -7.399 1.00 . A A . 68 ARG HB2 1 1
16 17367 1 1 68 ARG HB3 H 11.689 -2.702 -7.132 1.00 . A A . 68 ARG HB3 1 1
16 17368 1 1 68 ARG HD2 H 13.567 -4.153 -7.111 1.00 . A A . 68 ARG HD2 1 1
16 17369 1 1 68 ARG HD3 H 13.982 -4.996 -5.619 1.00 . A A . 68 ARG HD3 1 1
16 17370 1 1 68 ARG HE H 12.683 -6.104 -7.940 1.00 . A A . 68 ARG HE 1 1
16 17371 1 1 68 ARG HG2 H 12.364 -3.488 -4.929 1.00 . A A . 68 ARG HG2 1 1
16 17372 1 1 68 ARG HG3 H 11.438 -4.971 -5.168 1.00 . A A . 68 ARG HG3 1 1
16 17373 1 1 68 ARG HH11 H 13.276 -6.446 -4.527 1.00 . A A . 68 ARG HH11 1 1
16 17374 1 1 68 ARG HH12 H 12.984 -8.154 -4.514 1.00 . A A . 68 ARG HH12 1 1
16 17375 1 1 68 ARG HH21 H 12.296 -8.352 -7.937 1.00 . A A . 68 ARG HH21 1 1
16 17376 1 1 68 ARG HH22 H 12.427 -9.237 -6.455 1.00 . A A . 68 ARG HH22 1 1
16 17377 1 1 68 ARG N N 9.059 -3.867 -5.366 1.00 . A A . 68 ARG N 1 1
16 17378 1 1 68 ARG NE N 12.867 -6.106 -6.978 1.00 . A A . 68 ARG NE 1 1
16 17379 1 1 68 ARG NH1 N 13.039 -7.288 -5.012 1.00 . A A . 68 ARG NH1 1 1
16 17380 1 1 68 ARG NH2 N 12.480 -8.373 -6.955 1.00 . A A . 68 ARG NH2 1 1
16 17381 1 1 68 ARG O O 8.692 -2.661 -8.096 1.00 . A A . 68 ARG O 1 1
16 17382 1 1 69 LYS C C 8.942 1.049 -8.401 1.00 . A A . 69 LYS C 1 1
16 17383 1 1 69 LYS CA C 8.044 0.010 -7.739 1.00 . A A . 69 LYS CA 1 1
16 17384 1 1 69 LYS CB C 6.894 0.706 -7.008 1.00 . A A . 69 LYS CB 1 1
16 17385 1 1 69 LYS CD C 4.887 2.204 -7.205 1.00 . A A . 69 LYS CD 1 1
16 17386 1 1 69 LYS CE C 3.847 2.795 -8.145 1.00 . A A . 69 LYS CE 1 1
16 17387 1 1 69 LYS CG C 5.834 1.270 -7.939 1.00 . A A . 69 LYS CG 1 1
16 17388 1 1 69 LYS H H 9.131 -0.424 -5.975 1.00 . A A . 69 LYS H 1 1
16 17389 1 1 69 LYS HA H 7.636 -0.636 -8.502 1.00 . A A . 69 LYS HA 1 1
16 17390 1 1 69 LYS HB2 H 6.421 -0.005 -6.347 1.00 . A A . 69 LYS HB2 1 1
16 17391 1 1 69 LYS HB3 H 7.296 1.518 -6.420 1.00 . A A . 69 LYS HB3 1 1
16 17392 1 1 69 LYS HD2 H 4.380 1.651 -6.428 1.00 . A A . 69 LYS HD2 1 1
16 17393 1 1 69 LYS HD3 H 5.459 3.008 -6.763 1.00 . A A . 69 LYS HD3 1 1
16 17394 1 1 69 LYS HE2 H 4.356 3.282 -8.962 1.00 . A A . 69 LYS HE2 1 1
16 17395 1 1 69 LYS HE3 H 3.232 1.994 -8.529 1.00 . A A . 69 LYS HE3 1 1
16 17396 1 1 69 LYS HG2 H 6.320 1.818 -8.732 1.00 . A A . 69 LYS HG2 1 1
16 17397 1 1 69 LYS HG3 H 5.266 0.452 -8.359 1.00 . A A . 69 LYS HG3 1 1
16 17398 1 1 69 LYS HZ1 H 2.147 4.004 -8.043 1.00 . A A . 69 LYS HZ1 1 1
16 17399 1 1 69 LYS HZ2 H 3.505 4.666 -7.282 1.00 . A A . 69 LYS HZ2 1 1
16 17400 1 1 69 LYS HZ3 H 2.652 3.405 -6.544 1.00 . A A . 69 LYS HZ3 1 1
16 17401 1 1 69 LYS N N 8.805 -0.819 -6.811 1.00 . A A . 69 LYS N 1 1
16 17402 1 1 69 LYS NZ N 2.977 3.787 -7.455 1.00 . A A . 69 LYS NZ 1 1
16 17403 1 1 69 LYS O O 9.349 2.024 -7.771 1.00 . A A . 69 LYS O 1 1
16 17404 1 1 70 ASN C C 9.282 2.924 -10.972 1.00 . A A . 70 ASN C 1 1
16 17405 1 1 70 ASN CA C 10.095 1.754 -10.426 1.00 . A A . 70 ASN CA 1 1
16 17406 1 1 70 ASN CB C 10.789 1.020 -11.575 1.00 . A A . 70 ASN CB 1 1
16 17407 1 1 70 ASN CG C 9.801 0.431 -12.564 1.00 . A A . 70 ASN CG 1 1
16 17408 1 1 70 ASN H H 8.891 0.039 -10.127 1.00 . A A . 70 ASN H 1 1
16 17409 1 1 70 ASN HA H 10.845 2.137 -9.750 1.00 . A A . 70 ASN HA 1 1
16 17410 1 1 70 ASN HB2 H 11.428 1.713 -12.103 1.00 . A A . 70 ASN HB2 1 1
16 17411 1 1 70 ASN HB3 H 11.389 0.218 -11.173 1.00 . A A . 70 ASN HB3 1 1
16 17412 1 1 70 ASN HD21 H 10.887 1.106 -14.087 1.00 . A A . 70 ASN HD21 1 1
16 17413 1 1 70 ASN HD22 H 9.453 0.241 -14.512 1.00 . A A . 70 ASN HD22 1 1
16 17414 1 1 70 ASN N N 9.246 0.835 -9.677 1.00 . A A . 70 ASN N 1 1
16 17415 1 1 70 ASN ND2 N 10.075 0.611 -13.851 1.00 . A A . 70 ASN ND2 1 1
16 17416 1 1 70 ASN O O 8.289 2.729 -11.672 1.00 . A A . 70 ASN O 1 1
16 17417 1 1 70 ASN OD1 O 8.805 -0.178 -12.176 1.00 . A A . 70 ASN OD1 1 1
16 17418 1 1 71 ALA C C 9.781 5.998 -12.256 1.00 . A A . 71 ALA C 1 1
16 17419 1 1 71 ALA CA C 9.025 5.340 -11.107 1.00 . A A . 71 ALA CA 1 1
16 17420 1 1 71 ALA CB C 8.850 6.321 -9.957 1.00 . A A . 71 ALA CB 1 1
16 17421 1 1 71 ALA H H 10.509 4.229 -10.086 1.00 . A A . 71 ALA H 1 1
16 17422 1 1 71 ALA HA H 8.043 5.051 -11.454 1.00 . A A . 71 ALA HA 1 1
16 17423 1 1 71 ALA HB1 H 8.280 5.853 -9.168 1.00 . A A . 71 ALA HB1 1 1
16 17424 1 1 71 ALA HB2 H 9.821 6.607 -9.578 1.00 . A A . 71 ALA HB2 1 1
16 17425 1 1 71 ALA HB3 H 8.328 7.198 -10.308 1.00 . A A . 71 ALA HB3 1 1
16 17426 1 1 71 ALA N N 9.711 4.139 -10.647 1.00 . A A . 71 ALA N 1 1
16 17427 1 1 71 ALA O O 10.890 5.586 -12.598 1.00 . A A . 71 ALA O 1 1
16 17428 1 1 72 ILE C C 11.004 8.534 -13.492 1.00 . A A . 72 ILE C 1 1
16 17429 1 1 72 ILE CA C 9.791 7.736 -13.958 1.00 . A A . 72 ILE CA 1 1
16 17430 1 1 72 ILE CB C 8.792 8.691 -14.638 1.00 . A A . 72 ILE CB 1 1
16 17431 1 1 72 ILE CD1 C 7.543 10.846 -14.113 1.00 . A A . 72 ILE CD1 1 1
16 17432 1 1 72 ILE CG1 C 8.053 9.522 -13.587 1.00 . A A . 72 ILE CG1 1 1
16 17433 1 1 72 ILE CG2 C 7.806 7.907 -15.490 1.00 . A A . 72 ILE CG2 1 1
16 17434 1 1 72 ILE H H 8.291 7.302 -12.530 1.00 . A A . 72 ILE H 1 1
16 17435 1 1 72 ILE HA H 10.112 7.006 -14.687 1.00 . A A . 72 ILE HA 1 1
16 17436 1 1 72 ILE HB H 9.345 9.353 -15.286 1.00 . A A . 72 ILE HB 1 1
16 17437 1 1 72 ILE HD11 H 7.515 11.566 -13.308 1.00 . A A . 72 ILE HD11 1 1
16 17438 1 1 72 ILE HD12 H 8.202 11.203 -14.891 1.00 . A A . 72 ILE HD12 1 1
16 17439 1 1 72 ILE HD13 H 6.549 10.716 -14.513 1.00 . A A . 72 ILE HD13 1 1
16 17440 1 1 72 ILE HG12 H 7.206 8.962 -13.224 1.00 . A A . 72 ILE HG12 1 1
16 17441 1 1 72 ILE HG13 H 8.723 9.727 -12.765 1.00 . A A . 72 ILE HG13 1 1
16 17442 1 1 72 ILE HG21 H 8.288 7.020 -15.874 1.00 . A A . 72 ILE HG21 1 1
16 17443 1 1 72 ILE HG22 H 6.957 7.622 -14.887 1.00 . A A . 72 ILE HG22 1 1
16 17444 1 1 72 ILE HG23 H 7.473 8.521 -16.314 1.00 . A A . 72 ILE HG23 1 1
16 17445 1 1 72 ILE N N 9.174 7.021 -12.848 1.00 . A A . 72 ILE N 1 1
16 17446 1 1 72 ILE O O 10.996 9.120 -12.410 1.00 . A A . 72 ILE O 1 1
16 17447 1 1 73 ARG C C 13.349 10.586 -14.779 1.00 . A A . 73 ARG C 1 1
16 17448 1 1 73 ARG CA C 13.266 9.282 -13.991 1.00 . A A . 73 ARG CA 1 1
16 17449 1 1 73 ARG CB C 14.493 8.417 -14.284 1.00 . A A . 73 ARG CB 1 1
16 17450 1 1 73 ARG CD C 16.785 7.688 -13.556 1.00 . A A . 73 ARG CD 1 1
16 17451 1 1 73 ARG CG C 15.677 8.714 -13.378 1.00 . A A . 73 ARG CG 1 1
16 17452 1 1 73 ARG CZ C 18.726 7.317 -15.019 1.00 . A A . 73 ARG CZ 1 1
16 17453 1 1 73 ARG H H 11.991 8.068 -15.168 1.00 . A A . 73 ARG H 1 1
16 17454 1 1 73 ARG HA H 13.242 9.512 -12.937 1.00 . A A . 73 ARG HA 1 1
16 17455 1 1 73 ARG HB2 H 14.226 7.378 -14.161 1.00 . A A . 73 ARG HB2 1 1
16 17456 1 1 73 ARG HB3 H 14.799 8.583 -15.306 1.00 . A A . 73 ARG HB3 1 1
16 17457 1 1 73 ARG HD2 H 17.422 7.711 -12.683 1.00 . A A . 73 ARG HD2 1 1
16 17458 1 1 73 ARG HD3 H 16.339 6.710 -13.650 1.00 . A A . 73 ARG HD3 1 1
16 17459 1 1 73 ARG HE H 17.282 8.650 -15.358 1.00 . A A . 73 ARG HE 1 1
16 17460 1 1 73 ARG HG2 H 16.066 9.693 -13.619 1.00 . A A . 73 ARG HG2 1 1
16 17461 1 1 73 ARG HG3 H 15.345 8.699 -12.351 1.00 . A A . 73 ARG HG3 1 1
16 17462 1 1 73 ARG HH11 H 18.664 6.145 -13.374 1.00 . A A . 73 ARG HH11 1 1
16 17463 1 1 73 ARG HH12 H 20.027 5.893 -14.414 1.00 . A A . 73 ARG HH12 1 1
16 17464 1 1 73 ARG HH21 H 19.071 8.327 -16.735 1.00 . A A . 73 ARG HH21 1 1
16 17465 1 1 73 ARG HH22 H 20.258 7.136 -16.325 1.00 . A A . 73 ARG HH22 1 1
16 17466 1 1 73 ARG N N 12.045 8.554 -14.318 1.00 . A A . 73 ARG N 1 1
16 17467 1 1 73 ARG NE N 17.596 7.957 -14.740 1.00 . A A . 73 ARG NE 1 1
16 17468 1 1 73 ARG NH1 N 19.177 6.375 -14.201 1.00 . A A . 73 ARG NH1 1 1
16 17469 1 1 73 ARG NH2 N 19.408 7.618 -16.116 1.00 . A A . 73 ARG NH2 1 1
16 17470 1 1 73 ARG O O 14.302 11.350 -14.634 1.00 . A A . 73 ARG O 1 1
16 17471 2 2 1 ZN ZN ZN -9.467 2.671 -4.121 1.00 . B A . 201 ZN ZN 1 1
16 17472 3 2 1 ZN ZN ZN -1.483 -7.455 -1.023 1.00 . C A . 401 ZN ZN 1 1
17 17473 1 1 1 GLY C C -15.131 25.280 -15.386 1.00 . A A . 1 GLY C 1 1
17 17474 1 1 1 GLY CA C -14.936 26.767 -15.606 1.00 . A A . 1 GLY CA 1 1
17 17475 1 1 1 GLY H1 H -13.345 26.648 -16.997 1.00 . A A . 1 GLY H1 1 1
17 17476 1 1 1 GLY HA2 H -14.381 27.174 -14.774 1.00 . A A . 1 GLY HA2 1 1
17 17477 1 1 1 GLY HA3 H -15.905 27.244 -15.646 1.00 . A A . 1 GLY HA3 1 1
17 17478 1 1 1 GLY N N -14.220 27.058 -16.834 1.00 . A A . 1 GLY N 1 1
17 17479 1 1 1 GLY O O -14.173 24.509 -15.421 1.00 . A A . 1 GLY O 1 1
17 17480 1 1 2 SER C C -17.705 22.967 -15.950 1.00 . A A . 2 SER C 1 1
17 17481 1 1 2 SER CA C -16.694 23.472 -14.925 1.00 . A A . 2 SER CA 1 1
17 17482 1 1 2 SER CB C -17.245 23.279 -13.510 1.00 . A A . 2 SER CB 1 1
17 17483 1 1 2 SER H H -17.099 25.539 -15.141 1.00 . A A . 2 SER H 1 1
17 17484 1 1 2 SER HA H -15.781 22.904 -15.027 1.00 . A A . 2 SER HA 1 1
17 17485 1 1 2 SER HB2 H -17.177 22.236 -13.240 1.00 . A A . 2 SER HB2 1 1
17 17486 1 1 2 SER HB3 H -16.664 23.869 -12.817 1.00 . A A . 2 SER HB3 1 1
17 17487 1 1 2 SER HG H -18.685 24.584 -13.754 1.00 . A A . 2 SER HG 1 1
17 17488 1 1 2 SER N N -16.377 24.876 -15.157 1.00 . A A . 2 SER N 1 1
17 17489 1 1 2 SER O O -18.308 23.752 -16.682 1.00 . A A . 2 SER O 1 1
17 17490 1 1 2 SER OG O -18.601 23.684 -13.431 1.00 . A A . 2 SER OG 1 1
17 17491 1 1 3 SER C C -20.003 20.420 -16.194 1.00 . A A . 3 SER C 1 1
17 17492 1 1 3 SER CA C -18.820 21.039 -16.932 1.00 . A A . 3 SER CA 1 1
17 17493 1 1 3 SER CB C -18.112 19.972 -17.769 1.00 . A A . 3 SER CB 1 1
17 17494 1 1 3 SER H H -17.375 21.078 -15.385 1.00 . A A . 3 SER H 1 1
17 17495 1 1 3 SER HA H -19.187 21.814 -17.589 1.00 . A A . 3 SER HA 1 1
17 17496 1 1 3 SER HB2 H -17.826 19.149 -17.132 1.00 . A A . 3 SER HB2 1 1
17 17497 1 1 3 SER HB3 H -18.783 19.617 -18.538 1.00 . A A . 3 SER HB3 1 1
17 17498 1 1 3 SER HG H -17.044 21.446 -18.494 1.00 . A A . 3 SER HG 1 1
17 17499 1 1 3 SER N N -17.885 21.651 -15.995 1.00 . A A . 3 SER N 1 1
17 17500 1 1 3 SER O O -19.990 20.299 -14.970 1.00 . A A . 3 SER O 1 1
17 17501 1 1 3 SER OG O -16.948 20.497 -18.386 1.00 . A A . 3 SER OG 1 1
17 17502 1 1 4 GLY C C -22.895 18.455 -17.284 1.00 . A A . 4 GLY C 1 1
17 17503 1 1 4 GLY CA C -22.202 19.427 -16.350 1.00 . A A . 4 GLY CA 1 1
17 17504 1 1 4 GLY H H -20.980 20.150 -17.920 1.00 . A A . 4 GLY H 1 1
17 17505 1 1 4 GLY HA2 H -21.908 18.901 -15.454 1.00 . A A . 4 GLY HA2 1 1
17 17506 1 1 4 GLY HA3 H -22.897 20.210 -16.084 1.00 . A A . 4 GLY HA3 1 1
17 17507 1 1 4 GLY N N -21.025 20.029 -16.949 1.00 . A A . 4 GLY N 1 1
17 17508 1 1 4 GLY O O -23.122 18.763 -18.454 1.00 . A A . 4 GLY O 1 1
17 17509 1 1 5 SER C C -24.898 15.472 -16.719 1.00 . A A . 5 SER C 1 1
17 17510 1 1 5 SER CA C -23.899 16.255 -17.565 1.00 . A A . 5 SER CA 1 1
17 17511 1 1 5 SER CB C -22.869 15.301 -18.173 1.00 . A A . 5 SER CB 1 1
17 17512 1 1 5 SER H H -23.025 17.092 -15.827 1.00 . A A . 5 SER H 1 1
17 17513 1 1 5 SER HA H -24.431 16.752 -18.363 1.00 . A A . 5 SER HA 1 1
17 17514 1 1 5 SER HB2 H -22.048 15.175 -17.484 1.00 . A A . 5 SER HB2 1 1
17 17515 1 1 5 SER HB3 H -23.335 14.343 -18.357 1.00 . A A . 5 SER HB3 1 1
17 17516 1 1 5 SER HG H -21.857 15.124 -19.841 1.00 . A A . 5 SER HG 1 1
17 17517 1 1 5 SER N N -23.232 17.278 -16.767 1.00 . A A . 5 SER N 1 1
17 17518 1 1 5 SER O O -24.903 15.572 -15.492 1.00 . A A . 5 SER O 1 1
17 17519 1 1 5 SER OG O -22.365 15.807 -19.397 1.00 . A A . 5 SER OG 1 1
17 17520 1 1 6 SER C C -27.145 12.679 -17.530 1.00 . A A . 6 SER C 1 1
17 17521 1 1 6 SER CA C -26.751 13.894 -16.696 1.00 . A A . 6 SER CA 1 1
17 17522 1 1 6 SER CB C -27.988 14.743 -16.395 1.00 . A A . 6 SER CB 1 1
17 17523 1 1 6 SER H H -25.691 14.655 -18.363 1.00 . A A . 6 SER H 1 1
17 17524 1 1 6 SER HA H -26.324 13.553 -15.764 1.00 . A A . 6 SER HA 1 1
17 17525 1 1 6 SER HB2 H -28.634 14.206 -15.718 1.00 . A A . 6 SER HB2 1 1
17 17526 1 1 6 SER HB3 H -27.680 15.673 -15.939 1.00 . A A . 6 SER HB3 1 1
17 17527 1 1 6 SER HG H -28.838 15.981 -17.653 1.00 . A A . 6 SER HG 1 1
17 17528 1 1 6 SER N N -25.744 14.692 -17.385 1.00 . A A . 6 SER N 1 1
17 17529 1 1 6 SER O O -26.917 12.641 -18.738 1.00 . A A . 6 SER O 1 1
17 17530 1 1 6 SER OG O -28.708 15.033 -17.581 1.00 . A A . 6 SER OG 1 1
17 17531 1 1 7 GLY C C -29.219 9.713 -16.811 1.00 . A A . 7 GLY C 1 1
17 17532 1 1 7 GLY CA C -28.157 10.483 -17.570 1.00 . A A . 7 GLY CA 1 1
17 17533 1 1 7 GLY H H -27.896 11.772 -15.911 1.00 . A A . 7 GLY H 1 1
17 17534 1 1 7 GLY HA2 H -28.548 10.757 -18.539 1.00 . A A . 7 GLY HA2 1 1
17 17535 1 1 7 GLY HA3 H -27.296 9.844 -17.708 1.00 . A A . 7 GLY HA3 1 1
17 17536 1 1 7 GLY N N -27.740 11.686 -16.875 1.00 . A A . 7 GLY N 1 1
17 17537 1 1 7 GLY O O -29.511 10.020 -15.656 1.00 . A A . 7 GLY O 1 1
17 17538 1 1 8 MET C C -30.490 6.414 -16.928 1.00 . A A . 8 MET C 1 1
17 17539 1 1 8 MET CA C -30.839 7.896 -16.842 1.00 . A A . 8 MET CA 1 1
17 17540 1 1 8 MET CB C -32.189 8.154 -17.512 1.00 . A A . 8 MET CB 1 1
17 17541 1 1 8 MET CE C -32.972 10.554 -19.793 1.00 . A A . 8 MET CE 1 1
17 17542 1 1 8 MET CG C -32.756 9.535 -17.225 1.00 . A A . 8 MET CG 1 1
17 17543 1 1 8 MET H H -29.526 8.515 -18.383 1.00 . A A . 8 MET H 1 1
17 17544 1 1 8 MET HA H -30.903 8.179 -15.802 1.00 . A A . 8 MET HA 1 1
17 17545 1 1 8 MET HB2 H -32.073 8.051 -18.580 1.00 . A A . 8 MET HB2 1 1
17 17546 1 1 8 MET HB3 H -32.898 7.419 -17.162 1.00 . A A . 8 MET HB3 1 1
17 17547 1 1 8 MET HE1 H -32.927 11.447 -20.400 1.00 . A A . 8 MET HE1 1 1
17 17548 1 1 8 MET HE2 H -32.546 9.726 -20.340 1.00 . A A . 8 MET HE2 1 1
17 17549 1 1 8 MET HE3 H -34.001 10.334 -19.551 1.00 . A A . 8 MET HE3 1 1
17 17550 1 1 8 MET HG2 H -33.824 9.512 -17.383 1.00 . A A . 8 MET HG2 1 1
17 17551 1 1 8 MET HG3 H -32.552 9.786 -16.194 1.00 . A A . 8 MET HG3 1 1
17 17552 1 1 8 MET N N -29.801 8.712 -17.463 1.00 . A A . 8 MET N 1 1
17 17553 1 1 8 MET O O -29.758 5.990 -17.822 1.00 . A A . 8 MET O 1 1
17 17554 1 1 8 MET SD S -32.045 10.811 -18.282 1.00 . A A . 8 MET SD 1 1
17 17555 1 1 9 ALA C C -32.065 3.406 -16.047 1.00 . A A . 9 ALA C 1 1
17 17556 1 1 9 ALA CA C -30.764 4.196 -15.966 1.00 . A A . 9 ALA CA 1 1
17 17557 1 1 9 ALA CB C -29.993 3.820 -14.709 1.00 . A A . 9 ALA CB 1 1
17 17558 1 1 9 ALA H H -31.594 6.027 -15.307 1.00 . A A . 9 ALA H 1 1
17 17559 1 1 9 ALA HA H -30.151 3.949 -16.822 1.00 . A A . 9 ALA HA 1 1
17 17560 1 1 9 ALA HB1 H -29.100 4.423 -14.641 1.00 . A A . 9 ALA HB1 1 1
17 17561 1 1 9 ALA HB2 H -30.614 3.996 -13.842 1.00 . A A . 9 ALA HB2 1 1
17 17562 1 1 9 ALA HB3 H -29.722 2.776 -14.752 1.00 . A A . 9 ALA HB3 1 1
17 17563 1 1 9 ALA N N -31.018 5.631 -15.994 1.00 . A A . 9 ALA N 1 1
17 17564 1 1 9 ALA O O -33.134 3.915 -15.709 1.00 . A A . 9 ALA O 1 1
17 17565 1 1 10 SER C C -32.728 -0.163 -16.766 1.00 . A A . 10 SER C 1 1
17 17566 1 1 10 SER CA C -33.140 1.300 -16.628 1.00 . A A . 10 SER CA 1 1
17 17567 1 1 10 SER CB C -33.977 1.722 -17.837 1.00 . A A . 10 SER CB 1 1
17 17568 1 1 10 SER H H -31.089 1.810 -16.753 1.00 . A A . 10 SER H 1 1
17 17569 1 1 10 SER HA H -33.734 1.412 -15.733 1.00 . A A . 10 SER HA 1 1
17 17570 1 1 10 SER HB2 H -34.954 1.268 -17.772 1.00 . A A . 10 SER HB2 1 1
17 17571 1 1 10 SER HB3 H -34.079 2.798 -17.843 1.00 . A A . 10 SER HB3 1 1
17 17572 1 1 10 SER HG H -32.535 1.783 -19.162 1.00 . A A . 10 SER HG 1 1
17 17573 1 1 10 SER N N -31.969 2.159 -16.499 1.00 . A A . 10 SER N 1 1
17 17574 1 1 10 SER O O -31.561 -0.471 -17.003 1.00 . A A . 10 SER O 1 1
17 17575 1 1 10 SER OG O -33.364 1.314 -19.049 1.00 . A A . 10 SER OG 1 1
17 17576 1 1 11 GLY C C -33.224 -2.923 -18.161 1.00 . A A . 11 GLY C 1 1
17 17577 1 1 11 GLY CA C -33.417 -2.480 -16.724 1.00 . A A . 11 GLY CA 1 1
17 17578 1 1 11 GLY H H -34.610 -0.756 -16.425 1.00 . A A . 11 GLY H 1 1
17 17579 1 1 11 GLY HA2 H -32.520 -2.703 -16.166 1.00 . A A . 11 GLY HA2 1 1
17 17580 1 1 11 GLY HA3 H -34.241 -3.032 -16.297 1.00 . A A . 11 GLY HA3 1 1
17 17581 1 1 11 GLY N N -33.697 -1.061 -16.614 1.00 . A A . 11 GLY N 1 1
17 17582 1 1 11 GLY O O -34.195 -3.142 -18.884 1.00 . A A . 11 GLY O 1 1
17 17583 1 1 12 GLN C C -30.576 -4.552 -19.937 1.00 . A A . 12 GLN C 1 1
17 17584 1 1 12 GLN CA C -31.652 -3.471 -19.935 1.00 . A A . 12 GLN CA 1 1
17 17585 1 1 12 GLN CB C -31.188 -2.272 -20.764 1.00 . A A . 12 GLN CB 1 1
17 17586 1 1 12 GLN CD C -29.576 -0.335 -20.942 1.00 . A A . 12 GLN CD 1 1
17 17587 1 1 12 GLN CG C -29.888 -1.658 -20.271 1.00 . A A . 12 GLN CG 1 1
17 17588 1 1 12 GLN H H -31.237 -2.865 -17.951 1.00 . A A . 12 GLN H 1 1
17 17589 1 1 12 GLN HA H -32.551 -3.875 -20.375 1.00 . A A . 12 GLN HA 1 1
17 17590 1 1 12 GLN HB2 H -31.046 -2.590 -21.787 1.00 . A A . 12 GLN HB2 1 1
17 17591 1 1 12 GLN HB3 H -31.954 -1.511 -20.735 1.00 . A A . 12 GLN HB3 1 1
17 17592 1 1 12 GLN HE21 H -27.712 -0.926 -21.299 1.00 . A A . 12 GLN HE21 1 1
17 17593 1 1 12 GLN HE22 H -28.115 0.661 -21.849 1.00 . A A . 12 GLN HE22 1 1
17 17594 1 1 12 GLN HG2 H -29.962 -1.495 -19.206 1.00 . A A . 12 GLN HG2 1 1
17 17595 1 1 12 GLN HG3 H -29.080 -2.346 -20.473 1.00 . A A . 12 GLN HG3 1 1
17 17596 1 1 12 GLN N N -31.968 -3.054 -18.574 1.00 . A A . 12 GLN N 1 1
17 17597 1 1 12 GLN NE2 N -28.343 -0.184 -21.410 1.00 . A A . 12 GLN NE2 1 1
17 17598 1 1 12 GLN O O -29.669 -4.539 -20.769 1.00 . A A . 12 GLN O 1 1
17 17599 1 1 12 GLN OE1 O -30.435 0.543 -21.037 1.00 . A A . 12 GLN OE1 1 1
17 17600 1 1 13 PHE C C -30.326 -7.772 -18.164 1.00 . A A . 13 PHE C 1 1
17 17601 1 1 13 PHE CA C -29.718 -6.577 -18.892 1.00 . A A . 13 PHE CA 1 1
17 17602 1 1 13 PHE CB C -28.462 -6.102 -18.159 1.00 . A A . 13 PHE CB 1 1
17 17603 1 1 13 PHE CD1 C -27.030 -5.684 -20.176 1.00 . A A . 13 PHE CD1 1 1
17 17604 1 1 13 PHE CD2 C -27.297 -3.923 -18.592 1.00 . A A . 13 PHE CD2 1 1
17 17605 1 1 13 PHE CE1 C -26.217 -4.874 -20.946 1.00 . A A . 13 PHE CE1 1 1
17 17606 1 1 13 PHE CE2 C -26.485 -3.107 -19.357 1.00 . A A . 13 PHE CE2 1 1
17 17607 1 1 13 PHE CG C -27.579 -5.219 -18.992 1.00 . A A . 13 PHE CG 1 1
17 17608 1 1 13 PHE CZ C -25.943 -3.584 -20.535 1.00 . A A . 13 PHE CZ 1 1
17 17609 1 1 13 PHE H H -31.429 -5.445 -18.364 1.00 . A A . 13 PHE H 1 1
17 17610 1 1 13 PHE HA H -29.448 -6.879 -19.892 1.00 . A A . 13 PHE HA 1 1
17 17611 1 1 13 PHE HB2 H -28.755 -5.545 -17.281 1.00 . A A . 13 PHE HB2 1 1
17 17612 1 1 13 PHE HB3 H -27.884 -6.963 -17.857 1.00 . A A . 13 PHE HB3 1 1
17 17613 1 1 13 PHE HD1 H -27.243 -6.694 -20.498 1.00 . A A . 13 PHE HD1 1 1
17 17614 1 1 13 PHE HD2 H -27.719 -3.549 -17.670 1.00 . A A . 13 PHE HD2 1 1
17 17615 1 1 13 PHE HE1 H -25.795 -5.250 -21.866 1.00 . A A . 13 PHE HE1 1 1
17 17616 1 1 13 PHE HE2 H -26.272 -2.099 -19.034 1.00 . A A . 13 PHE HE2 1 1
17 17617 1 1 13 PHE HZ H -25.309 -2.949 -21.135 1.00 . A A . 13 PHE HZ 1 1
17 17618 1 1 13 PHE N N -30.683 -5.488 -19.000 1.00 . A A . 13 PHE N 1 1
17 17619 1 1 13 PHE O O -31.021 -7.614 -17.160 1.00 . A A . 13 PHE O 1 1
17 17620 1 1 14 VAL C C -30.208 -10.277 -16.599 1.00 . A A . 14 VAL C 1 1
17 17621 1 1 14 VAL CA C -30.577 -10.191 -18.076 1.00 . A A . 14 VAL CA 1 1
17 17622 1 1 14 VAL CB C -30.045 -11.442 -18.800 1.00 . A A . 14 VAL CB 1 1
17 17623 1 1 14 VAL CG1 C -28.525 -11.465 -18.781 1.00 . A A . 14 VAL CG1 1 1
17 17624 1 1 14 VAL CG2 C -30.614 -12.705 -18.169 1.00 . A A . 14 VAL CG2 1 1
17 17625 1 1 14 VAL H H -29.498 -9.030 -19.478 1.00 . A A . 14 VAL H 1 1
17 17626 1 1 14 VAL HA H -31.654 -10.178 -18.168 1.00 . A A . 14 VAL HA 1 1
17 17627 1 1 14 VAL HB H -30.369 -11.402 -19.830 1.00 . A A . 14 VAL HB 1 1
17 17628 1 1 14 VAL HG11 H -28.174 -11.209 -17.791 1.00 . A A . 14 VAL HG11 1 1
17 17629 1 1 14 VAL HG12 H -28.175 -12.452 -19.044 1.00 . A A . 14 VAL HG12 1 1
17 17630 1 1 14 VAL HG13 H -28.145 -10.747 -19.493 1.00 . A A . 14 VAL HG13 1 1
17 17631 1 1 14 VAL HG21 H -31.655 -12.550 -17.930 1.00 . A A . 14 VAL HG21 1 1
17 17632 1 1 14 VAL HG22 H -30.521 -13.526 -18.864 1.00 . A A . 14 VAL HG22 1 1
17 17633 1 1 14 VAL HG23 H -30.067 -12.934 -17.266 1.00 . A A . 14 VAL HG23 1 1
17 17634 1 1 14 VAL N N -30.058 -8.968 -18.677 1.00 . A A . 14 VAL N 1 1
17 17635 1 1 14 VAL O O -29.098 -9.925 -16.205 1.00 . A A . 14 VAL O 1 1
17 17636 1 1 15 ASN C C -29.638 -11.657 -14.073 1.00 . A A . 15 ASN C 1 1
17 17637 1 1 15 ASN CA C -30.922 -10.882 -14.352 1.00 . A A . 15 ASN CA 1 1
17 17638 1 1 15 ASN CB C -32.109 -11.586 -13.690 1.00 . A A . 15 ASN CB 1 1
17 17639 1 1 15 ASN CG C -33.422 -10.873 -13.950 1.00 . A A . 15 ASN CG 1 1
17 17640 1 1 15 ASN H H -32.015 -11.015 -16.160 1.00 . A A . 15 ASN H 1 1
17 17641 1 1 15 ASN HA H -30.828 -9.890 -13.938 1.00 . A A . 15 ASN HA 1 1
17 17642 1 1 15 ASN HB2 H -32.185 -12.592 -14.078 1.00 . A A . 15 ASN HB2 1 1
17 17643 1 1 15 ASN HB3 H -31.947 -11.627 -12.624 1.00 . A A . 15 ASN HB3 1 1
17 17644 1 1 15 ASN HD21 H -33.146 -9.730 -12.347 1.00 . A A . 15 ASN HD21 1 1
17 17645 1 1 15 ASN HD22 H -34.601 -9.441 -13.234 1.00 . A A . 15 ASN HD22 1 1
17 17646 1 1 15 ASN N N -31.148 -10.750 -15.787 1.00 . A A . 15 ASN N 1 1
17 17647 1 1 15 ASN ND2 N -33.757 -9.918 -13.090 1.00 . A A . 15 ASN ND2 1 1
17 17648 1 1 15 ASN O O -29.572 -12.868 -14.280 1.00 . A A . 15 ASN O 1 1
17 17649 1 1 15 ASN OD1 O -34.127 -11.177 -14.913 1.00 . A A . 15 ASN OD1 1 1
17 17650 1 1 16 LYS C C -26.751 -10.995 -12.003 1.00 . A A . 16 LYS C 1 1
17 17651 1 1 16 LYS CA C -27.334 -11.568 -13.291 1.00 . A A . 16 LYS CA 1 1
17 17652 1 1 16 LYS CB C -26.352 -11.359 -14.445 1.00 . A A . 16 LYS CB 1 1
17 17653 1 1 16 LYS CD C -24.521 -9.867 -15.299 1.00 . A A . 16 LYS CD 1 1
17 17654 1 1 16 LYS CE C -24.717 -9.792 -16.806 1.00 . A A . 16 LYS CE 1 1
17 17655 1 1 16 LYS CG C -25.851 -9.931 -14.567 1.00 . A A . 16 LYS CG 1 1
17 17656 1 1 16 LYS H H -28.731 -9.985 -13.456 1.00 . A A . 16 LYS H 1 1
17 17657 1 1 16 LYS HA H -27.500 -12.626 -13.157 1.00 . A A . 16 LYS HA 1 1
17 17658 1 1 16 LYS HB2 H -25.500 -12.006 -14.298 1.00 . A A . 16 LYS HB2 1 1
17 17659 1 1 16 LYS HB3 H -26.841 -11.627 -15.371 1.00 . A A . 16 LYS HB3 1 1
17 17660 1 1 16 LYS HD2 H -23.982 -8.989 -14.974 1.00 . A A . 16 LYS HD2 1 1
17 17661 1 1 16 LYS HD3 H -23.947 -10.751 -15.063 1.00 . A A . 16 LYS HD3 1 1
17 17662 1 1 16 LYS HE2 H -23.754 -9.873 -17.285 1.00 . A A . 16 LYS HE2 1 1
17 17663 1 1 16 LYS HE3 H -25.343 -10.616 -17.115 1.00 . A A . 16 LYS HE3 1 1
17 17664 1 1 16 LYS HG2 H -26.578 -9.349 -15.113 1.00 . A A . 16 LYS HG2 1 1
17 17665 1 1 16 LYS HG3 H -25.727 -9.517 -13.577 1.00 . A A . 16 LYS HG3 1 1
17 17666 1 1 16 LYS HZ1 H -26.302 -8.432 -16.790 1.00 . A A . 16 LYS HZ1 1 1
17 17667 1 1 16 LYS HZ2 H -25.457 -8.482 -18.254 1.00 . A A . 16 LYS HZ2 1 1
17 17668 1 1 16 LYS HZ3 H -24.779 -7.707 -16.913 1.00 . A A . 16 LYS HZ3 1 1
17 17669 1 1 16 LYS N N -28.618 -10.949 -13.601 1.00 . A A . 16 LYS N 1 1
17 17670 1 1 16 LYS NZ N -25.359 -8.514 -17.219 1.00 . A A . 16 LYS NZ 1 1
17 17671 1 1 16 LYS O O -26.902 -9.807 -11.715 1.00 . A A . 16 LYS O 1 1
17 17672 1 1 17 LEU C C -24.384 -10.384 -10.220 1.00 . A A . 17 LEU C 1 1
17 17673 1 1 17 LEU CA C -25.474 -11.423 -9.975 1.00 . A A . 17 LEU CA 1 1
17 17674 1 1 17 LEU CB C -24.888 -12.629 -9.239 1.00 . A A . 17 LEU CB 1 1
17 17675 1 1 17 LEU CD1 C -25.284 -11.969 -6.853 1.00 . A A . 17 LEU CD1 1 1
17 17676 1 1 17 LEU CD2 C -23.419 -13.535 -7.421 1.00 . A A . 17 LEU CD2 1 1
17 17677 1 1 17 LEU CG C -24.233 -12.338 -7.888 1.00 . A A . 17 LEU CG 1 1
17 17678 1 1 17 LEU H H -25.995 -12.780 -11.514 1.00 . A A . 17 LEU H 1 1
17 17679 1 1 17 LEU HA H -26.247 -10.980 -9.366 1.00 . A A . 17 LEU HA 1 1
17 17680 1 1 17 LEU HB2 H -25.687 -13.335 -9.073 1.00 . A A . 17 LEU HB2 1 1
17 17681 1 1 17 LEU HB3 H -24.142 -13.077 -9.880 1.00 . A A . 17 LEU HB3 1 1
17 17682 1 1 17 LEU HD11 H -26.223 -12.435 -7.112 1.00 . A A . 17 LEU HD11 1 1
17 17683 1 1 17 LEU HD12 H -25.408 -10.896 -6.833 1.00 . A A . 17 LEU HD12 1 1
17 17684 1 1 17 LEU HD13 H -24.967 -12.313 -5.880 1.00 . A A . 17 LEU HD13 1 1
17 17685 1 1 17 LEU HD21 H -23.401 -14.284 -8.199 1.00 . A A . 17 LEU HD21 1 1
17 17686 1 1 17 LEU HD22 H -23.869 -13.951 -6.531 1.00 . A A . 17 LEU HD22 1 1
17 17687 1 1 17 LEU HD23 H -22.409 -13.220 -7.200 1.00 . A A . 17 LEU HD23 1 1
17 17688 1 1 17 LEU HG H -23.561 -11.497 -7.995 1.00 . A A . 17 LEU HG 1 1
17 17689 1 1 17 LEU N N -26.082 -11.845 -11.232 1.00 . A A . 17 LEU N 1 1
17 17690 1 1 17 LEU O O -23.869 -10.262 -11.330 1.00 . A A . 17 LEU O 1 1
17 17691 1 1 18 GLN C C -21.616 -9.232 -9.239 1.00 . A A . 18 GLN C 1 1
17 17692 1 1 18 GLN CA C -23.009 -8.612 -9.276 1.00 . A A . 18 GLN CA 1 1
17 17693 1 1 18 GLN CB C -23.159 -7.596 -8.142 1.00 . A A . 18 GLN CB 1 1
17 17694 1 1 18 GLN CD C -24.765 -6.141 -6.844 1.00 . A A . 18 GLN CD 1 1
17 17695 1 1 18 GLN CG C -24.497 -6.877 -8.143 1.00 . A A . 18 GLN CG 1 1
17 17696 1 1 18 GLN H H -24.486 -9.784 -8.315 1.00 . A A . 18 GLN H 1 1
17 17697 1 1 18 GLN HA H -23.139 -8.105 -10.220 1.00 . A A . 18 GLN HA 1 1
17 17698 1 1 18 GLN HB2 H -23.050 -8.110 -7.198 1.00 . A A . 18 GLN HB2 1 1
17 17699 1 1 18 GLN HB3 H -22.377 -6.857 -8.232 1.00 . A A . 18 GLN HB3 1 1
17 17700 1 1 18 GLN HE21 H -23.394 -4.777 -7.306 1.00 . A A . 18 GLN HE21 1 1
17 17701 1 1 18 GLN HE22 H -24.200 -4.551 -5.794 1.00 . A A . 18 GLN HE22 1 1
17 17702 1 1 18 GLN HG2 H -24.507 -6.161 -8.952 1.00 . A A . 18 GLN HG2 1 1
17 17703 1 1 18 GLN HG3 H -25.282 -7.603 -8.297 1.00 . A A . 18 GLN HG3 1 1
17 17704 1 1 18 GLN N N -24.039 -9.640 -9.174 1.00 . A A . 18 GLN N 1 1
17 17705 1 1 18 GLN NE2 N -24.047 -5.046 -6.625 1.00 . A A . 18 GLN NE2 1 1
17 17706 1 1 18 GLN O O -21.046 -9.436 -8.168 1.00 . A A . 18 GLN O 1 1
17 17707 1 1 18 GLN OE1 O -25.608 -6.553 -6.047 1.00 . A A . 18 GLN OE1 1 1
17 17708 1 1 19 GLU C C -18.669 -9.049 -10.583 1.00 . A A . 19 GLU C 1 1
17 17709 1 1 19 GLU CA C -19.748 -10.127 -10.517 1.00 . A A . 19 GLU CA 1 1
17 17710 1 1 19 GLU CB C -19.662 -11.027 -11.751 1.00 . A A . 19 GLU CB 1 1
17 17711 1 1 19 GLU CD C -19.530 -8.929 -13.152 1.00 . A A . 19 GLU CD 1 1
17 17712 1 1 19 GLU CG C -20.083 -10.336 -13.038 1.00 . A A . 19 GLU CG 1 1
17 17713 1 1 19 GLU H H -21.578 -9.342 -11.235 1.00 . A A . 19 GLU H 1 1
17 17714 1 1 19 GLU HA H -19.587 -10.726 -9.634 1.00 . A A . 19 GLU HA 1 1
17 17715 1 1 19 GLU HB2 H -18.643 -11.366 -11.865 1.00 . A A . 19 GLU HB2 1 1
17 17716 1 1 19 GLU HB3 H -20.302 -11.883 -11.601 1.00 . A A . 19 GLU HB3 1 1
17 17717 1 1 19 GLU HG2 H -19.725 -10.916 -13.876 1.00 . A A . 19 GLU HG2 1 1
17 17718 1 1 19 GLU HG3 H -21.161 -10.288 -13.069 1.00 . A A . 19 GLU HG3 1 1
17 17719 1 1 19 GLU N N -21.074 -9.529 -10.416 1.00 . A A . 19 GLU N 1 1
17 17720 1 1 19 GLU O O -17.717 -9.157 -11.355 1.00 . A A . 19 GLU O 1 1
17 17721 1 1 19 GLU OE1 O -20.089 -8.019 -12.505 1.00 . A A . 19 GLU OE1 1 1
17 17722 1 1 19 GLU OE2 O -18.540 -8.737 -13.889 1.00 . A A . 19 GLU OE2 1 1
17 17723 1 1 20 GLU C C -17.016 -6.972 -8.471 1.00 . A A . 20 GLU C 1 1
17 17724 1 1 20 GLU CA C -17.868 -6.913 -9.736 1.00 . A A . 20 GLU CA 1 1
17 17725 1 1 20 GLU CB C -18.594 -5.569 -9.813 1.00 . A A . 20 GLU CB 1 1
17 17726 1 1 20 GLU CD C -20.151 -3.930 -8.685 1.00 . A A . 20 GLU CD 1 1
17 17727 1 1 20 GLU CG C -19.375 -5.226 -8.555 1.00 . A A . 20 GLU CG 1 1
17 17728 1 1 20 GLU H H -19.607 -7.982 -9.176 1.00 . A A . 20 GLU H 1 1
17 17729 1 1 20 GLU HA H -17.222 -7.012 -10.595 1.00 . A A . 20 GLU HA 1 1
17 17730 1 1 20 GLU HB2 H -17.867 -4.789 -9.984 1.00 . A A . 20 GLU HB2 1 1
17 17731 1 1 20 GLU HB3 H -19.284 -5.593 -10.643 1.00 . A A . 20 GLU HB3 1 1
17 17732 1 1 20 GLU HG2 H -20.071 -6.025 -8.350 1.00 . A A . 20 GLU HG2 1 1
17 17733 1 1 20 GLU HG3 H -18.683 -5.133 -7.731 1.00 . A A . 20 GLU HG3 1 1
17 17734 1 1 20 GLU N N -18.827 -8.011 -9.768 1.00 . A A . 20 GLU N 1 1
17 17735 1 1 20 GLU O O -17.315 -7.723 -7.542 1.00 . A A . 20 GLU O 1 1
17 17736 1 1 20 GLU OE1 O -19.651 -3.003 -9.355 1.00 . A A . 20 GLU OE1 1 1
17 17737 1 1 20 GLU OE2 O -21.260 -3.844 -8.117 1.00 . A A . 20 GLU OE2 1 1
17 17738 1 1 21 VAL C C -14.911 -4.714 -6.760 1.00 . A A . 21 VAL C 1 1
17 17739 1 1 21 VAL CA C -15.058 -6.135 -7.293 1.00 . A A . 21 VAL CA 1 1
17 17740 1 1 21 VAL CB C -13.663 -6.685 -7.648 1.00 . A A . 21 VAL CB 1 1
17 17741 1 1 21 VAL CG1 C -13.064 -5.910 -8.812 1.00 . A A . 21 VAL CG1 1 1
17 17742 1 1 21 VAL CG2 C -12.746 -6.634 -6.435 1.00 . A A . 21 VAL CG2 1 1
17 17743 1 1 21 VAL H H -15.767 -5.599 -9.214 1.00 . A A . 21 VAL H 1 1
17 17744 1 1 21 VAL HA H -15.481 -6.758 -6.518 1.00 . A A . 21 VAL HA 1 1
17 17745 1 1 21 VAL HB H -13.771 -7.716 -7.948 1.00 . A A . 21 VAL HB 1 1
17 17746 1 1 21 VAL HG11 H -13.857 -5.563 -9.459 1.00 . A A . 21 VAL HG11 1 1
17 17747 1 1 21 VAL HG12 H -12.509 -5.064 -8.435 1.00 . A A . 21 VAL HG12 1 1
17 17748 1 1 21 VAL HG13 H -12.402 -6.556 -9.371 1.00 . A A . 21 VAL HG13 1 1
17 17749 1 1 21 VAL HG21 H -11.745 -6.383 -6.751 1.00 . A A . 21 VAL HG21 1 1
17 17750 1 1 21 VAL HG22 H -13.105 -5.885 -5.745 1.00 . A A . 21 VAL HG22 1 1
17 17751 1 1 21 VAL HG23 H -12.739 -7.598 -5.948 1.00 . A A . 21 VAL HG23 1 1
17 17752 1 1 21 VAL N N -15.953 -6.175 -8.443 1.00 . A A . 21 VAL N 1 1
17 17753 1 1 21 VAL O O -14.798 -3.760 -7.530 1.00 . A A . 21 VAL O 1 1
17 17754 1 1 22 ILE C C -13.388 -3.099 -4.201 1.00 . A A . 22 ILE C 1 1
17 17755 1 1 22 ILE CA C -14.779 -3.277 -4.801 1.00 . A A . 22 ILE CA 1 1
17 17756 1 1 22 ILE CB C -15.833 -3.078 -3.696 1.00 . A A . 22 ILE CB 1 1
17 17757 1 1 22 ILE CD1 C -18.320 -3.299 -3.202 1.00 . A A . 22 ILE CD1 1 1
17 17758 1 1 22 ILE CG1 C -17.241 -3.273 -4.262 1.00 . A A . 22 ILE CG1 1 1
17 17759 1 1 22 ILE CG2 C -15.693 -1.697 -3.072 1.00 . A A . 22 ILE CG2 1 1
17 17760 1 1 22 ILE H H -15.007 -5.379 -4.877 1.00 . A A . 22 ILE H 1 1
17 17761 1 1 22 ILE HA H -14.932 -2.520 -5.557 1.00 . A A . 22 ILE HA 1 1
17 17762 1 1 22 ILE HB H -15.657 -3.814 -2.926 1.00 . A A . 22 ILE HB 1 1
17 17763 1 1 22 ILE HD11 H -18.120 -2.532 -2.467 1.00 . A A . 22 ILE HD11 1 1
17 17764 1 1 22 ILE HD12 H -19.280 -3.114 -3.661 1.00 . A A . 22 ILE HD12 1 1
17 17765 1 1 22 ILE HD13 H -18.329 -4.265 -2.721 1.00 . A A . 22 ILE HD13 1 1
17 17766 1 1 22 ILE HG12 H -17.463 -2.466 -4.942 1.00 . A A . 22 ILE HG12 1 1
17 17767 1 1 22 ILE HG13 H -17.278 -4.210 -4.798 1.00 . A A . 22 ILE HG13 1 1
17 17768 1 1 22 ILE HG21 H -14.674 -1.553 -2.743 1.00 . A A . 22 ILE HG21 1 1
17 17769 1 1 22 ILE HG22 H -15.944 -0.945 -3.805 1.00 . A A . 22 ILE HG22 1 1
17 17770 1 1 22 ILE HG23 H -16.359 -1.614 -2.227 1.00 . A A . 22 ILE HG23 1 1
17 17771 1 1 22 ILE N N -14.913 -4.581 -5.438 1.00 . A A . 22 ILE N 1 1
17 17772 1 1 22 ILE O O -12.750 -4.067 -3.788 1.00 . A A . 22 ILE O 1 1
17 17773 1 1 23 CYS C C -11.635 -1.601 -2.077 1.00 . A A . 23 CYS C 1 1
17 17774 1 1 23 CYS CA C -11.611 -1.547 -3.602 1.00 . A A . 23 CYS CA 1 1
17 17775 1 1 23 CYS CB C -11.150 -0.164 -4.067 1.00 . A A . 23 CYS CB 1 1
17 17776 1 1 23 CYS H H -13.481 -1.123 -4.498 1.00 . A A . 23 CYS H 1 1
17 17777 1 1 23 CYS HA H -10.917 -2.290 -3.965 1.00 . A A . 23 CYS HA 1 1
17 17778 1 1 23 CYS HB2 H -11.194 -0.123 -5.145 1.00 . A A . 23 CYS HB2 1 1
17 17779 1 1 23 CYS HB3 H -11.811 0.584 -3.656 1.00 . A A . 23 CYS HB3 1 1
17 17780 1 1 23 CYS N N -12.925 -1.854 -4.153 1.00 . A A . 23 CYS N 1 1
17 17781 1 1 23 CYS O O -12.382 -0.879 -1.417 1.00 . A A . 23 CYS O 1 1
17 17782 1 1 23 CYS SG S -9.451 0.260 -3.566 1.00 . A A . 23 CYS SG 1 1
17 17783 1 1 24 PRO C C -10.066 -1.441 0.634 1.00 . A A . 24 PRO C 1 1
17 17784 1 1 24 PRO CA C -10.702 -2.647 -0.050 1.00 . A A . 24 PRO CA 1 1
17 17785 1 1 24 PRO CB C -9.811 -3.882 0.106 1.00 . A A . 24 PRO CB 1 1
17 17786 1 1 24 PRO CD C -9.878 -3.370 -2.228 1.00 . A A . 24 PRO CD 1 1
17 17787 1 1 24 PRO CG C -8.997 -3.921 -1.141 1.00 . A A . 24 PRO CG 1 1
17 17788 1 1 24 PRO HA H -11.669 -2.840 0.391 1.00 . A A . 24 PRO HA 1 1
17 17789 1 1 24 PRO HB2 H -9.188 -3.771 0.982 1.00 . A A . 24 PRO HB2 1 1
17 17790 1 1 24 PRO HB3 H -10.426 -4.764 0.204 1.00 . A A . 24 PRO HB3 1 1
17 17791 1 1 24 PRO HD2 H -9.290 -2.818 -2.946 1.00 . A A . 24 PRO HD2 1 1
17 17792 1 1 24 PRO HD3 H -10.420 -4.167 -2.715 1.00 . A A . 24 PRO HD3 1 1
17 17793 1 1 24 PRO HG2 H -8.117 -3.307 -1.024 1.00 . A A . 24 PRO HG2 1 1
17 17794 1 1 24 PRO HG3 H -8.719 -4.940 -1.365 1.00 . A A . 24 PRO HG3 1 1
17 17795 1 1 24 PRO N N -10.797 -2.477 -1.503 1.00 . A A . 24 PRO N 1 1
17 17796 1 1 24 PRO O O -9.806 -1.464 1.837 1.00 . A A . 24 PRO O 1 1
17 17797 1 1 25 ILE C C -10.236 1.954 0.480 1.00 . A A . 25 ILE C 1 1
17 17798 1 1 25 ILE CA C -9.215 0.825 0.392 1.00 . A A . 25 ILE CA 1 1
17 17799 1 1 25 ILE CB C -8.028 1.289 -0.472 1.00 . A A . 25 ILE CB 1 1
17 17800 1 1 25 ILE CD1 C -5.722 0.606 -1.307 1.00 . A A . 25 ILE CD1 1 1
17 17801 1 1 25 ILE CG1 C -6.902 0.253 -0.429 1.00 . A A . 25 ILE CG1 1 1
17 17802 1 1 25 ILE CG2 C -7.525 2.644 0.001 1.00 . A A . 25 ILE CG2 1 1
17 17803 1 1 25 ILE H H -10.049 -0.432 -1.092 1.00 . A A . 25 ILE H 1 1
17 17804 1 1 25 ILE HA H -8.849 0.607 1.385 1.00 . A A . 25 ILE HA 1 1
17 17805 1 1 25 ILE HB H -8.371 1.394 -1.490 1.00 . A A . 25 ILE HB 1 1
17 17806 1 1 25 ILE HD11 H -5.216 -0.299 -1.611 1.00 . A A . 25 ILE HD11 1 1
17 17807 1 1 25 ILE HD12 H -6.069 1.134 -2.183 1.00 . A A . 25 ILE HD12 1 1
17 17808 1 1 25 ILE HD13 H -5.037 1.232 -0.755 1.00 . A A . 25 ILE HD13 1 1
17 17809 1 1 25 ILE HG12 H -6.545 0.160 0.584 1.00 . A A . 25 ILE HG12 1 1
17 17810 1 1 25 ILE HG13 H -7.288 -0.701 -0.760 1.00 . A A . 25 ILE HG13 1 1
17 17811 1 1 25 ILE HG21 H -8.271 3.397 -0.206 1.00 . A A . 25 ILE HG21 1 1
17 17812 1 1 25 ILE HG22 H -7.339 2.607 1.064 1.00 . A A . 25 ILE HG22 1 1
17 17813 1 1 25 ILE HG23 H -6.611 2.891 -0.517 1.00 . A A . 25 ILE HG23 1 1
17 17814 1 1 25 ILE N N -9.819 -0.390 -0.140 1.00 . A A . 25 ILE N 1 1
17 17815 1 1 25 ILE O O -10.534 2.454 1.565 1.00 . A A . 25 ILE O 1 1
17 17816 1 1 26 CYS C C -13.178 2.849 -0.737 1.00 . A A . 26 CYS C 1 1
17 17817 1 1 26 CYS CA C -11.763 3.419 -0.724 1.00 . A A . 26 CYS CA 1 1
17 17818 1 1 26 CYS CB C -11.539 4.288 -1.963 1.00 . A A . 26 CYS CB 1 1
17 17819 1 1 26 CYS H H -10.496 1.913 -1.502 1.00 . A A . 26 CYS H 1 1
17 17820 1 1 26 CYS HA H -11.642 4.029 0.159 1.00 . A A . 26 CYS HA 1 1
17 17821 1 1 26 CYS HB2 H -12.293 5.060 -1.993 1.00 . A A . 26 CYS HB2 1 1
17 17822 1 1 26 CYS HB3 H -10.563 4.747 -1.900 1.00 . A A . 26 CYS HB3 1 1
17 17823 1 1 26 CYS N N -10.773 2.350 -0.669 1.00 . A A . 26 CYS N 1 1
17 17824 1 1 26 CYS O O -14.141 3.540 -0.401 1.00 . A A . 26 CYS O 1 1
17 17825 1 1 26 CYS SG S -11.621 3.373 -3.536 1.00 . A A . 26 CYS SG 1 1
17 17826 1 1 27 LEU C C -15.430 1.457 -2.344 1.00 . A A . 27 LEU C 1 1
17 17827 1 1 27 LEU CA C -14.595 0.921 -1.186 1.00 . A A . 27 LEU CA 1 1
17 17828 1 1 27 LEU CB C -15.347 1.113 0.132 1.00 . A A . 27 LEU CB 1 1
17 17829 1 1 27 LEU CD1 C -15.237 1.510 2.605 1.00 . A A . 27 LEU CD1 1 1
17 17830 1 1 27 LEU CD2 C -14.302 -0.598 1.637 1.00 . A A . 27 LEU CD2 1 1
17 17831 1 1 27 LEU CG C -14.535 0.888 1.408 1.00 . A A . 27 LEU CG 1 1
17 17832 1 1 27 LEU H H -12.494 1.086 -1.384 1.00 . A A . 27 LEU H 1 1
17 17833 1 1 27 LEU HA H -14.421 -0.133 -1.341 1.00 . A A . 27 LEU HA 1 1
17 17834 1 1 27 LEU HB2 H -15.723 2.125 0.154 1.00 . A A . 27 LEU HB2 1 1
17 17835 1 1 27 LEU HB3 H -16.178 0.422 0.142 1.00 . A A . 27 LEU HB3 1 1
17 17836 1 1 27 LEU HD11 H -16.298 1.563 2.412 1.00 . A A . 27 LEU HD11 1 1
17 17837 1 1 27 LEU HD12 H -14.851 2.505 2.772 1.00 . A A . 27 LEU HD12 1 1
17 17838 1 1 27 LEU HD13 H -15.059 0.904 3.481 1.00 . A A . 27 LEU HD13 1 1
17 17839 1 1 27 LEU HD21 H -13.822 -0.744 2.593 1.00 . A A . 27 LEU HD21 1 1
17 17840 1 1 27 LEU HD22 H -13.670 -0.988 0.853 1.00 . A A . 27 LEU HD22 1 1
17 17841 1 1 27 LEU HD23 H -15.250 -1.117 1.626 1.00 . A A . 27 LEU HD23 1 1
17 17842 1 1 27 LEU HG H -13.570 1.366 1.302 1.00 . A A . 27 LEU HG 1 1
17 17843 1 1 27 LEU N N -13.297 1.585 -1.128 1.00 . A A . 27 LEU N 1 1
17 17844 1 1 27 LEU O O -16.622 1.726 -2.191 1.00 . A A . 27 LEU O 1 1
17 17845 1 1 28 ASP C C -15.328 1.139 -5.855 1.00 . A A . 28 ASP C 1 1
17 17846 1 1 28 ASP CA C -15.483 2.109 -4.688 1.00 . A A . 28 ASP CA 1 1
17 17847 1 1 28 ASP CB C -14.938 3.484 -5.076 1.00 . A A . 28 ASP CB 1 1
17 17848 1 1 28 ASP CG C -14.758 4.394 -3.877 1.00 . A A . 28 ASP CG 1 1
17 17849 1 1 28 ASP H H -13.847 1.376 -3.562 1.00 . A A . 28 ASP H 1 1
17 17850 1 1 28 ASP HA H -16.532 2.201 -4.451 1.00 . A A . 28 ASP HA 1 1
17 17851 1 1 28 ASP HB2 H -13.979 3.361 -5.558 1.00 . A A . 28 ASP HB2 1 1
17 17852 1 1 28 ASP HB3 H -15.624 3.955 -5.764 1.00 . A A . 28 ASP HB3 1 1
17 17853 1 1 28 ASP N N -14.798 1.608 -3.502 1.00 . A A . 28 ASP N 1 1
17 17854 1 1 28 ASP O O -14.240 0.617 -6.101 1.00 . A A . 28 ASP O 1 1
17 17855 1 1 28 ASP OD1 O -15.509 4.234 -2.893 1.00 . A A . 28 ASP OD1 1 1
17 17856 1 1 28 ASP OD2 O -13.867 5.269 -3.924 1.00 . A A . 28 ASP OD2 1 1
17 17857 1 1 29 ILE C C -15.082 0.075 -8.460 1.00 . A A . 29 ILE C 1 1
17 17858 1 1 29 ILE CA C -16.408 -0.006 -7.711 1.00 . A A . 29 ILE CA 1 1
17 17859 1 1 29 ILE CB C -17.557 0.301 -8.689 1.00 . A A . 29 ILE CB 1 1
17 17860 1 1 29 ILE CD1 C -20.068 0.709 -8.776 1.00 . A A . 29 ILE CD1 1 1
17 17861 1 1 29 ILE CG1 C -18.909 0.138 -7.990 1.00 . A A . 29 ILE CG1 1 1
17 17862 1 1 29 ILE CG2 C -17.472 -0.606 -9.908 1.00 . A A . 29 ILE CG2 1 1
17 17863 1 1 29 ILE H H -17.260 1.347 -6.325 1.00 . A A . 29 ILE H 1 1
17 17864 1 1 29 ILE HA H -16.538 -1.012 -7.338 1.00 . A A . 29 ILE HA 1 1
17 17865 1 1 29 ILE HB H -17.453 1.322 -9.023 1.00 . A A . 29 ILE HB 1 1
17 17866 1 1 29 ILE HD11 H -20.115 0.232 -9.745 1.00 . A A . 29 ILE HD11 1 1
17 17867 1 1 29 ILE HD12 H -20.989 0.527 -8.243 1.00 . A A . 29 ILE HD12 1 1
17 17868 1 1 29 ILE HD13 H -19.928 1.771 -8.905 1.00 . A A . 29 ILE HD13 1 1
17 17869 1 1 29 ILE HG12 H -19.101 -0.911 -7.831 1.00 . A A . 29 ILE HG12 1 1
17 17870 1 1 29 ILE HG13 H -18.874 0.642 -7.035 1.00 . A A . 29 ILE HG13 1 1
17 17871 1 1 29 ILE HG21 H -18.069 -0.192 -10.707 1.00 . A A . 29 ILE HG21 1 1
17 17872 1 1 29 ILE HG22 H -16.444 -0.681 -10.229 1.00 . A A . 29 ILE HG22 1 1
17 17873 1 1 29 ILE HG23 H -17.843 -1.587 -9.653 1.00 . A A . 29 ILE HG23 1 1
17 17874 1 1 29 ILE N N -16.423 0.901 -6.570 1.00 . A A . 29 ILE N 1 1
17 17875 1 1 29 ILE O O -14.818 1.043 -9.174 1.00 . A A . 29 ILE O 1 1
17 17876 1 1 30 LEU C C -13.113 -0.937 -10.473 1.00 . A A . 30 LEU C 1 1
17 17877 1 1 30 LEU CA C -12.954 -0.997 -8.957 1.00 . A A . 30 LEU CA 1 1
17 17878 1 1 30 LEU CB C -12.204 -2.270 -8.561 1.00 . A A . 30 LEU CB 1 1
17 17879 1 1 30 LEU CD1 C -11.295 -3.571 -6.621 1.00 . A A . 30 LEU CD1 1 1
17 17880 1 1 30 LEU CD2 C -10.009 -1.629 -7.532 1.00 . A A . 30 LEU CD2 1 1
17 17881 1 1 30 LEU CG C -11.395 -2.197 -7.265 1.00 . A A . 30 LEU CG 1 1
17 17882 1 1 30 LEU H H -14.519 -1.692 -7.714 1.00 . A A . 30 LEU H 1 1
17 17883 1 1 30 LEU HA H -12.385 -0.138 -8.632 1.00 . A A . 30 LEU HA 1 1
17 17884 1 1 30 LEU HB2 H -12.929 -3.061 -8.455 1.00 . A A . 30 LEU HB2 1 1
17 17885 1 1 30 LEU HB3 H -11.522 -2.514 -9.364 1.00 . A A . 30 LEU HB3 1 1
17 17886 1 1 30 LEU HD11 H -12.246 -4.076 -6.700 1.00 . A A . 30 LEU HD11 1 1
17 17887 1 1 30 LEU HD12 H -11.030 -3.462 -5.580 1.00 . A A . 30 LEU HD12 1 1
17 17888 1 1 30 LEU HD13 H -10.537 -4.151 -7.126 1.00 . A A . 30 LEU HD13 1 1
17 17889 1 1 30 LEU HD21 H -9.352 -2.421 -7.857 1.00 . A A . 30 LEU HD21 1 1
17 17890 1 1 30 LEU HD22 H -9.621 -1.188 -6.626 1.00 . A A . 30 LEU HD22 1 1
17 17891 1 1 30 LEU HD23 H -10.072 -0.873 -8.301 1.00 . A A . 30 LEU HD23 1 1
17 17892 1 1 30 LEU HG H -11.900 -1.539 -6.570 1.00 . A A . 30 LEU HG 1 1
17 17893 1 1 30 LEU N N -14.253 -0.950 -8.295 1.00 . A A . 30 LEU N 1 1
17 17894 1 1 30 LEU O O -13.170 -1.969 -11.141 1.00 . A A . 30 LEU O 1 1
17 17895 1 1 31 GLN C C -12.169 -0.158 -13.204 1.00 . A A . 31 GLN C 1 1
17 17896 1 1 31 GLN CA C -13.333 0.472 -12.445 1.00 . A A . 31 GLN CA 1 1
17 17897 1 1 31 GLN CB C -13.424 1.963 -12.773 1.00 . A A . 31 GLN CB 1 1
17 17898 1 1 31 GLN CD C -15.140 3.776 -13.160 1.00 . A A . 31 GLN CD 1 1
17 17899 1 1 31 GLN CG C -14.707 2.616 -12.286 1.00 . A A . 31 GLN CG 1 1
17 17900 1 1 31 GLN H H -13.131 1.062 -10.423 1.00 . A A . 31 GLN H 1 1
17 17901 1 1 31 GLN HA H -14.249 -0.011 -12.750 1.00 . A A . 31 GLN HA 1 1
17 17902 1 1 31 GLN HB2 H -12.589 2.472 -12.315 1.00 . A A . 31 GLN HB2 1 1
17 17903 1 1 31 GLN HB3 H -13.367 2.087 -13.845 1.00 . A A . 31 GLN HB3 1 1
17 17904 1 1 31 GLN HE21 H -16.310 2.570 -14.223 1.00 . A A . 31 GLN HE21 1 1
17 17905 1 1 31 GLN HE22 H -16.301 4.228 -14.709 1.00 . A A . 31 GLN HE22 1 1
17 17906 1 1 31 GLN HG2 H -15.493 1.876 -12.281 1.00 . A A . 31 GLN HG2 1 1
17 17907 1 1 31 GLN HG3 H -14.551 2.980 -11.281 1.00 . A A . 31 GLN HG3 1 1
17 17908 1 1 31 GLN N N -13.182 0.278 -11.008 1.00 . A A . 31 GLN N 1 1
17 17909 1 1 31 GLN NE2 N -16.004 3.497 -14.129 1.00 . A A . 31 GLN NE2 1 1
17 17910 1 1 31 GLN O O -12.363 -0.800 -14.237 1.00 . A A . 31 GLN O 1 1
17 17911 1 1 31 GLN OE1 O -14.703 4.911 -12.967 1.00 . A A . 31 GLN OE1 1 1
17 17912 1 1 32 LYS C C -8.857 -1.173 -12.276 1.00 . A A . 32 LYS C 1 1
17 17913 1 1 32 LYS CA C -9.765 -0.520 -13.314 1.00 . A A . 32 LYS CA 1 1
17 17914 1 1 32 LYS CB C -9.001 0.579 -14.055 1.00 . A A . 32 LYS CB 1 1
17 17915 1 1 32 LYS CD C -9.130 2.324 -15.858 1.00 . A A . 32 LYS CD 1 1
17 17916 1 1 32 LYS CE C -7.732 2.219 -16.447 1.00 . A A . 32 LYS CE 1 1
17 17917 1 1 32 LYS CG C -9.635 0.973 -15.378 1.00 . A A . 32 LYS CG 1 1
17 17918 1 1 32 LYS H H -10.870 0.551 -11.860 1.00 . A A . 32 LYS H 1 1
17 17919 1 1 32 LYS HA H -10.078 -1.271 -14.023 1.00 . A A . 32 LYS HA 1 1
17 17920 1 1 32 LYS HB2 H -8.956 1.456 -13.426 1.00 . A A . 32 LYS HB2 1 1
17 17921 1 1 32 LYS HB3 H -7.996 0.234 -14.250 1.00 . A A . 32 LYS HB3 1 1
17 17922 1 1 32 LYS HD2 H -9.801 2.701 -16.616 1.00 . A A . 32 LYS HD2 1 1
17 17923 1 1 32 LYS HD3 H -9.109 3.008 -15.021 1.00 . A A . 32 LYS HD3 1 1
17 17924 1 1 32 LYS HE2 H -7.391 3.209 -16.708 1.00 . A A . 32 LYS HE2 1 1
17 17925 1 1 32 LYS HE3 H -7.073 1.796 -15.704 1.00 . A A . 32 LYS HE3 1 1
17 17926 1 1 32 LYS HG2 H -9.393 0.227 -16.120 1.00 . A A . 32 LYS HG2 1 1
17 17927 1 1 32 LYS HG3 H -10.707 1.024 -15.253 1.00 . A A . 32 LYS HG3 1 1
17 17928 1 1 32 LYS HZ1 H -7.022 1.736 -18.352 1.00 . A A . 32 LYS HZ1 1 1
17 17929 1 1 32 LYS HZ2 H -8.648 1.337 -18.104 1.00 . A A . 32 LYS HZ2 1 1
17 17930 1 1 32 LYS HZ3 H -7.429 0.391 -17.411 1.00 . A A . 32 LYS HZ3 1 1
17 17931 1 1 32 LYS N N -10.960 0.030 -12.686 1.00 . A A . 32 LYS N 1 1
17 17932 1 1 32 LYS NZ N -7.706 1.361 -17.664 1.00 . A A . 32 LYS NZ 1 1
17 17933 1 1 32 LYS O O -8.044 -0.515 -11.626 1.00 . A A . 32 LYS O 1 1
17 17934 1 1 33 PRO C C -6.732 -3.372 -11.581 1.00 . A A . 33 PRO C 1 1
17 17935 1 1 33 PRO CA C -8.194 -3.268 -11.161 1.00 . A A . 33 PRO CA 1 1
17 17936 1 1 33 PRO CB C -8.855 -4.648 -11.176 1.00 . A A . 33 PRO CB 1 1
17 17937 1 1 33 PRO CD C -9.944 -3.345 -12.858 1.00 . A A . 33 PRO CD 1 1
17 17938 1 1 33 PRO CG C -9.507 -4.742 -12.512 1.00 . A A . 33 PRO CG 1 1
17 17939 1 1 33 PRO HA H -8.252 -2.849 -10.166 1.00 . A A . 33 PRO HA 1 1
17 17940 1 1 33 PRO HB2 H -8.101 -5.412 -11.049 1.00 . A A . 33 PRO HB2 1 1
17 17941 1 1 33 PRO HB3 H -9.579 -4.714 -10.378 1.00 . A A . 33 PRO HB3 1 1
17 17942 1 1 33 PRO HD2 H -9.862 -3.177 -13.921 1.00 . A A . 33 PRO HD2 1 1
17 17943 1 1 33 PRO HD3 H -10.956 -3.173 -12.523 1.00 . A A . 33 PRO HD3 1 1
17 17944 1 1 33 PRO HG2 H -8.799 -5.105 -13.241 1.00 . A A . 33 PRO HG2 1 1
17 17945 1 1 33 PRO HG3 H -10.362 -5.399 -12.457 1.00 . A A . 33 PRO HG3 1 1
17 17946 1 1 33 PRO N N -8.995 -2.497 -12.117 1.00 . A A . 33 PRO N 1 1
17 17947 1 1 33 PRO O O -6.422 -3.846 -12.674 1.00 . A A . 33 PRO O 1 1
17 17948 1 1 34 VAL C C -3.697 -3.961 -10.067 1.00 . A A . 34 VAL C 1 1
17 17949 1 1 34 VAL CA C -4.406 -2.972 -10.986 1.00 . A A . 34 VAL CA 1 1
17 17950 1 1 34 VAL CB C -3.759 -1.584 -10.825 1.00 . A A . 34 VAL CB 1 1
17 17951 1 1 34 VAL CG1 C -2.259 -1.663 -11.066 1.00 . A A . 34 VAL CG1 1 1
17 17952 1 1 34 VAL CG2 C -4.407 -0.582 -11.769 1.00 . A A . 34 VAL CG2 1 1
17 17953 1 1 34 VAL H H -6.144 -2.560 -9.851 1.00 . A A . 34 VAL H 1 1
17 17954 1 1 34 VAL HA H -4.276 -3.290 -12.010 1.00 . A A . 34 VAL HA 1 1
17 17955 1 1 34 VAL HB H -3.920 -1.248 -9.811 1.00 . A A . 34 VAL HB 1 1
17 17956 1 1 34 VAL HG11 H -1.735 -1.480 -10.139 1.00 . A A . 34 VAL HG11 1 1
17 17957 1 1 34 VAL HG12 H -2.005 -2.644 -11.438 1.00 . A A . 34 VAL HG12 1 1
17 17958 1 1 34 VAL HG13 H -1.972 -0.917 -11.793 1.00 . A A . 34 VAL HG13 1 1
17 17959 1 1 34 VAL HG21 H -3.958 -0.666 -12.748 1.00 . A A . 34 VAL HG21 1 1
17 17960 1 1 34 VAL HG22 H -5.465 -0.786 -11.838 1.00 . A A . 34 VAL HG22 1 1
17 17961 1 1 34 VAL HG23 H -4.257 0.419 -11.390 1.00 . A A . 34 VAL HG23 1 1
17 17962 1 1 34 VAL N N -5.836 -2.927 -10.706 1.00 . A A . 34 VAL N 1 1
17 17963 1 1 34 VAL O O -3.622 -3.756 -8.855 1.00 . A A . 34 VAL O 1 1
17 17964 1 1 35 THR C C -1.021 -5.660 -9.644 1.00 . A A . 35 THR C 1 1
17 17965 1 1 35 THR CA C -2.473 -6.056 -9.886 1.00 . A A . 35 THR CA 1 1
17 17966 1 1 35 THR CB C -2.508 -7.419 -10.603 1.00 . A A . 35 THR CB 1 1
17 17967 1 1 35 THR CG2 C -1.926 -8.511 -9.718 1.00 . A A . 35 THR CG2 1 1
17 17968 1 1 35 THR H H -3.267 -5.142 -11.622 1.00 . A A . 35 THR H 1 1
17 17969 1 1 35 THR HA H -2.971 -6.161 -8.933 1.00 . A A . 35 THR HA 1 1
17 17970 1 1 35 THR HB H -1.915 -7.351 -11.503 1.00 . A A . 35 THR HB 1 1
17 17971 1 1 35 THR HG1 H -3.954 -8.707 -10.980 1.00 . A A . 35 THR HG1 1 1
17 17972 1 1 35 THR HG21 H -2.695 -9.232 -9.483 1.00 . A A . 35 THR HG21 1 1
17 17973 1 1 35 THR HG22 H -1.552 -8.073 -8.804 1.00 . A A . 35 THR HG22 1 1
17 17974 1 1 35 THR HG23 H -1.118 -9.004 -10.239 1.00 . A A . 35 THR HG23 1 1
17 17975 1 1 35 THR N N -3.175 -5.035 -10.652 1.00 . A A . 35 THR N 1 1
17 17976 1 1 35 THR O O -0.303 -5.296 -10.577 1.00 . A A . 35 THR O 1 1
17 17977 1 1 35 THR OG1 O -3.856 -7.752 -10.956 1.00 . A A . 35 THR OG1 1 1
17 17978 1 1 36 ILE C C 1.602 -6.632 -7.735 1.00 . A A . 36 ILE C 1 1
17 17979 1 1 36 ILE CA C 0.774 -5.385 -8.025 1.00 . A A . 36 ILE CA 1 1
17 17980 1 1 36 ILE CB C 0.811 -4.460 -6.795 1.00 . A A . 36 ILE CB 1 1
17 17981 1 1 36 ILE CD1 C 0.148 -4.300 -4.343 1.00 . A A . 36 ILE CD1 1 1
17 17982 1 1 36 ILE CG1 C 0.082 -5.111 -5.618 1.00 . A A . 36 ILE CG1 1 1
17 17983 1 1 36 ILE CG2 C 0.193 -3.110 -7.127 1.00 . A A . 36 ILE CG2 1 1
17 17984 1 1 36 ILE H H -1.212 -6.031 -7.690 1.00 . A A . 36 ILE H 1 1
17 17985 1 1 36 ILE HA H 1.216 -4.859 -8.860 1.00 . A A . 36 ILE HA 1 1
17 17986 1 1 36 ILE HB H 1.844 -4.298 -6.524 1.00 . A A . 36 ILE HB 1 1
17 17987 1 1 36 ILE HD11 H 1.181 -4.153 -4.063 1.00 . A A . 36 ILE HD11 1 1
17 17988 1 1 36 ILE HD12 H -0.322 -3.340 -4.501 1.00 . A A . 36 ILE HD12 1 1
17 17989 1 1 36 ILE HD13 H -0.366 -4.827 -3.553 1.00 . A A . 36 ILE HD13 1 1
17 17990 1 1 36 ILE HG12 H -0.958 -5.241 -5.874 1.00 . A A . 36 ILE HG12 1 1
17 17991 1 1 36 ILE HG13 H 0.523 -6.077 -5.421 1.00 . A A . 36 ILE HG13 1 1
17 17992 1 1 36 ILE HG21 H -0.210 -3.136 -8.129 1.00 . A A . 36 ILE HG21 1 1
17 17993 1 1 36 ILE HG22 H -0.601 -2.896 -6.427 1.00 . A A . 36 ILE HG22 1 1
17 17994 1 1 36 ILE HG23 H 0.948 -2.342 -7.062 1.00 . A A . 36 ILE HG23 1 1
17 17995 1 1 36 ILE N N -0.593 -5.734 -8.388 1.00 . A A . 36 ILE N 1 1
17 17996 1 1 36 ILE O O 1.103 -7.754 -7.820 1.00 . A A . 36 ILE O 1 1
17 17997 1 1 37 ASP C C 3.097 -8.531 -6.139 1.00 . A A . 37 ASP C 1 1
17 17998 1 1 37 ASP CA C 3.765 -7.536 -7.083 1.00 . A A . 37 ASP CA 1 1
17 17999 1 1 37 ASP CB C 5.061 -7.014 -6.461 1.00 . A A . 37 ASP CB 1 1
17 18000 1 1 37 ASP CG C 6.121 -6.707 -7.500 1.00 . A A . 37 ASP CG 1 1
17 18001 1 1 37 ASP H H 3.208 -5.510 -7.339 1.00 . A A . 37 ASP H 1 1
17 18002 1 1 37 ASP HA H 3.999 -8.039 -8.009 1.00 . A A . 37 ASP HA 1 1
17 18003 1 1 37 ASP HB2 H 4.849 -6.108 -5.911 1.00 . A A . 37 ASP HB2 1 1
17 18004 1 1 37 ASP HB3 H 5.452 -7.759 -5.783 1.00 . A A . 37 ASP HB3 1 1
17 18005 1 1 37 ASP N N 2.868 -6.428 -7.390 1.00 . A A . 37 ASP N 1 1
17 18006 1 1 37 ASP O O 3.189 -9.744 -6.332 1.00 . A A . 37 ASP O 1 1
17 18007 1 1 37 ASP OD1 O 5.785 -6.062 -8.516 1.00 . A A . 37 ASP OD1 1 1
17 18008 1 1 37 ASP OD2 O 7.285 -7.112 -7.299 1.00 . A A . 37 ASP OD2 1 1
17 18009 1 1 38 CYS C C 0.615 -9.641 -4.800 1.00 . A A . 38 CYS C 1 1
17 18010 1 1 38 CYS CA C 1.743 -8.851 -4.142 1.00 . A A . 38 CYS CA 1 1
17 18011 1 1 38 CYS CB C 1.185 -7.997 -3.003 1.00 . A A . 38 CYS CB 1 1
17 18012 1 1 38 CYS H H 2.388 -7.035 -5.017 1.00 . A A . 38 CYS H 1 1
17 18013 1 1 38 CYS HA H 2.465 -9.546 -3.740 1.00 . A A . 38 CYS HA 1 1
17 18014 1 1 38 CYS HB2 H 1.183 -8.580 -2.093 1.00 . A A . 38 CYS HB2 1 1
17 18015 1 1 38 CYS HB3 H 1.818 -7.132 -2.868 1.00 . A A . 38 CYS HB3 1 1
17 18016 1 1 38 CYS N N 2.426 -8.010 -5.118 1.00 . A A . 38 CYS N 1 1
17 18017 1 1 38 CYS O O 0.253 -10.724 -4.342 1.00 . A A . 38 CYS O 1 1
17 18018 1 1 38 CYS SG S -0.514 -7.403 -3.282 1.00 . A A . 38 CYS SG 1 1
17 18019 1 1 39 GLY C C -2.348 -9.059 -6.392 1.00 . A A . 39 GLY C 1 1
17 18020 1 1 39 GLY CA C -1.016 -9.757 -6.581 1.00 . A A . 39 GLY CA 1 1
17 18021 1 1 39 GLY H H 0.394 -8.225 -6.197 1.00 . A A . 39 GLY H 1 1
17 18022 1 1 39 GLY HA2 H -0.782 -9.785 -7.635 1.00 . A A . 39 GLY HA2 1 1
17 18023 1 1 39 GLY HA3 H -1.099 -10.770 -6.214 1.00 . A A . 39 GLY HA3 1 1
17 18024 1 1 39 GLY N N 0.064 -9.091 -5.878 1.00 . A A . 39 GLY N 1 1
17 18025 1 1 39 GLY O O -3.059 -8.789 -7.361 1.00 . A A . 39 GLY O 1 1
17 18026 1 1 40 HIS C C -4.280 -7.047 -5.884 1.00 . A A . 40 HIS C 1 1
17 18027 1 1 40 HIS CA C -3.946 -8.096 -4.828 1.00 . A A . 40 HIS CA 1 1
17 18028 1 1 40 HIS CB C -3.870 -7.441 -3.448 1.00 . A A . 40 HIS CB 1 1
17 18029 1 1 40 HIS CD2 C -3.988 -9.741 -2.255 1.00 . A A . 40 HIS CD2 1 1
17 18030 1 1 40 HIS CE1 C -3.140 -9.145 -0.324 1.00 . A A . 40 HIS CE1 1 1
17 18031 1 1 40 HIS CG C -3.697 -8.422 -2.329 1.00 . A A . 40 HIS CG 1 1
17 18032 1 1 40 HIS H H -2.081 -9.007 -4.411 1.00 . A A . 40 HIS H 1 1
17 18033 1 1 40 HIS HA H -4.727 -8.842 -4.820 1.00 . A A . 40 HIS HA 1 1
17 18034 1 1 40 HIS HB2 H -3.031 -6.762 -3.426 1.00 . A A . 40 HIS HB2 1 1
17 18035 1 1 40 HIS HB3 H -4.781 -6.888 -3.268 1.00 . A A . 40 HIS HB3 1 1
17 18036 1 1 40 HIS HD2 H -4.420 -10.348 -3.039 1.00 . A A . 40 HIS HD2 1 1
17 18037 1 1 40 HIS HE1 H -2.777 -9.176 0.693 1.00 . A A . 40 HIS HE1 1 1
17 18038 1 1 40 HIS HE2 H -3.647 -11.095 -0.686 1.00 . A A . 40 HIS HE2 1 1
17 18039 1 1 40 HIS N N -2.689 -8.766 -5.141 1.00 . A A . 40 HIS N 1 1
17 18040 1 1 40 HIS ND1 N -3.169 -8.078 -1.103 1.00 . A A . 40 HIS ND1 1 1
17 18041 1 1 40 HIS NE2 N -3.632 -10.167 -0.999 1.00 . A A . 40 HIS NE2 1 1
17 18042 1 1 40 HIS O O -3.391 -6.518 -6.550 1.00 . A A . 40 HIS O 1 1
17 18043 1 1 41 ASN C C -6.528 -4.506 -6.314 1.00 . A A . 41 ASN C 1 1
17 18044 1 1 41 ASN CA C -6.019 -5.766 -7.008 1.00 . A A . 41 ASN CA 1 1
17 18045 1 1 41 ASN CB C -7.121 -6.358 -7.889 1.00 . A A . 41 ASN CB 1 1
17 18046 1 1 41 ASN CG C -6.597 -7.426 -8.830 1.00 . A A . 41 ASN CG 1 1
17 18047 1 1 41 ASN H H -6.230 -7.206 -5.471 1.00 . A A . 41 ASN H 1 1
17 18048 1 1 41 ASN HA H -5.175 -5.505 -7.629 1.00 . A A . 41 ASN HA 1 1
17 18049 1 1 41 ASN HB2 H -7.878 -6.801 -7.259 1.00 . A A . 41 ASN HB2 1 1
17 18050 1 1 41 ASN HB3 H -7.564 -5.570 -8.479 1.00 . A A . 41 ASN HB3 1 1
17 18051 1 1 41 ASN HD21 H -6.925 -8.829 -7.459 1.00 . A A . 41 ASN HD21 1 1
17 18052 1 1 41 ASN HD22 H -6.260 -9.381 -8.956 1.00 . A A . 41 ASN HD22 1 1
17 18053 1 1 41 ASN N N -5.568 -6.751 -6.032 1.00 . A A . 41 ASN N 1 1
17 18054 1 1 41 ASN ND2 N -6.594 -8.671 -8.368 1.00 . A A . 41 ASN ND2 1 1
17 18055 1 1 41 ASN O O -7.382 -4.574 -5.429 1.00 . A A . 41 ASN O 1 1
17 18056 1 1 41 ASN OD1 O -6.201 -7.135 -9.959 1.00 . A A . 41 ASN OD1 1 1
17 18057 1 1 42 PHE C C -6.894 -1.123 -7.219 1.00 . A A . 42 PHE C 1 1
17 18058 1 1 42 PHE CA C -6.400 -2.082 -6.140 1.00 . A A . 42 PHE CA 1 1
17 18059 1 1 42 PHE CB C -5.230 -1.454 -5.381 1.00 . A A . 42 PHE CB 1 1
17 18060 1 1 42 PHE CD1 C -5.668 -2.296 -3.058 1.00 . A A . 42 PHE CD1 1 1
17 18061 1 1 42 PHE CD2 C -3.606 -2.877 -4.103 1.00 . A A . 42 PHE CD2 1 1
17 18062 1 1 42 PHE CE1 C -5.301 -3.005 -1.930 1.00 . A A . 42 PHE CE1 1 1
17 18063 1 1 42 PHE CE2 C -3.233 -3.588 -2.978 1.00 . A A . 42 PHE CE2 1 1
17 18064 1 1 42 PHE CG C -4.827 -2.225 -4.156 1.00 . A A . 42 PHE CG 1 1
17 18065 1 1 42 PHE CZ C -4.081 -3.651 -1.890 1.00 . A A . 42 PHE CZ 1 1
17 18066 1 1 42 PHE H H -5.323 -3.368 -7.432 1.00 . A A . 42 PHE H 1 1
17 18067 1 1 42 PHE HA H -7.206 -2.273 -5.448 1.00 . A A . 42 PHE HA 1 1
17 18068 1 1 42 PHE HB2 H -4.373 -1.400 -6.035 1.00 . A A . 42 PHE HB2 1 1
17 18069 1 1 42 PHE HB3 H -5.505 -0.457 -5.071 1.00 . A A . 42 PHE HB3 1 1
17 18070 1 1 42 PHE HD1 H -6.624 -1.791 -3.089 1.00 . A A . 42 PHE HD1 1 1
17 18071 1 1 42 PHE HD2 H -2.941 -2.828 -4.953 1.00 . A A . 42 PHE HD2 1 1
17 18072 1 1 42 PHE HE1 H -5.966 -3.052 -1.081 1.00 . A A . 42 PHE HE1 1 1
17 18073 1 1 42 PHE HE2 H -2.278 -4.092 -2.949 1.00 . A A . 42 PHE HE2 1 1
17 18074 1 1 42 PHE HZ H -3.792 -4.206 -1.010 1.00 . A A . 42 PHE HZ 1 1
17 18075 1 1 42 PHE N N -5.999 -3.358 -6.722 1.00 . A A . 42 PHE N 1 1
17 18076 1 1 42 PHE O O -6.759 -1.391 -8.413 1.00 . A A . 42 PHE O 1 1
17 18077 1 1 43 CYS C C -6.972 2.117 -7.926 1.00 . A A . 43 CYS C 1 1
17 18078 1 1 43 CYS CA C -7.985 0.995 -7.717 1.00 . A A . 43 CYS CA 1 1
17 18079 1 1 43 CYS CB C -9.302 1.573 -7.196 1.00 . A A . 43 CYS CB 1 1
17 18080 1 1 43 CYS H H -7.548 0.153 -5.825 1.00 . A A . 43 CYS H 1 1
17 18081 1 1 43 CYS HA H -8.165 0.508 -8.664 1.00 . A A . 43 CYS HA 1 1
17 18082 1 1 43 CYS HB2 H -9.931 1.830 -8.036 1.00 . A A . 43 CYS HB2 1 1
17 18083 1 1 43 CYS HB3 H -9.801 0.827 -6.595 1.00 . A A . 43 CYS HB3 1 1
17 18084 1 1 43 CYS N N -7.469 -0.004 -6.790 1.00 . A A . 43 CYS N 1 1
17 18085 1 1 43 CYS O O -6.361 2.603 -6.974 1.00 . A A . 43 CYS O 1 1
17 18086 1 1 43 CYS SG S -9.106 3.068 -6.174 1.00 . A A . 43 CYS SG 1 1
17 18087 1 1 44 LEU C C -5.986 4.753 -8.536 1.00 . A A . 44 LEU C 1 1
17 18088 1 1 44 LEU CA C -5.862 3.590 -9.515 1.00 . A A . 44 LEU CA 1 1
17 18089 1 1 44 LEU CB C -6.107 4.082 -10.942 1.00 . A A . 44 LEU CB 1 1
17 18090 1 1 44 LEU CD1 C -3.872 4.383 -12.035 1.00 . A A . 44 LEU CD1 1 1
17 18091 1 1 44 LEU CD2 C -5.740 5.961 -12.560 1.00 . A A . 44 LEU CD2 1 1
17 18092 1 1 44 LEU CG C -5.099 5.094 -11.486 1.00 . A A . 44 LEU CG 1 1
17 18093 1 1 44 LEU H H -7.315 2.100 -9.896 1.00 . A A . 44 LEU H 1 1
17 18094 1 1 44 LEU HA H -4.863 3.185 -9.449 1.00 . A A . 44 LEU HA 1 1
17 18095 1 1 44 LEU HB2 H -6.097 3.222 -11.595 1.00 . A A . 44 LEU HB2 1 1
17 18096 1 1 44 LEU HB3 H -7.086 4.540 -10.970 1.00 . A A . 44 LEU HB3 1 1
17 18097 1 1 44 LEU HD11 H -3.034 4.551 -11.376 1.00 . A A . 44 LEU HD11 1 1
17 18098 1 1 44 LEU HD12 H -3.641 4.770 -13.017 1.00 . A A . 44 LEU HD12 1 1
17 18099 1 1 44 LEU HD13 H -4.070 3.324 -12.104 1.00 . A A . 44 LEU HD13 1 1
17 18100 1 1 44 LEU HD21 H -4.989 6.594 -13.008 1.00 . A A . 44 LEU HD21 1 1
17 18101 1 1 44 LEU HD22 H -6.509 6.575 -12.115 1.00 . A A . 44 LEU HD22 1 1
17 18102 1 1 44 LEU HD23 H -6.179 5.329 -13.319 1.00 . A A . 44 LEU HD23 1 1
17 18103 1 1 44 LEU HG H -4.777 5.741 -10.681 1.00 . A A . 44 LEU HG 1 1
17 18104 1 1 44 LEU N N -6.800 2.525 -9.179 1.00 . A A . 44 LEU N 1 1
17 18105 1 1 44 LEU O O -5.015 5.134 -7.881 1.00 . A A . 44 LEU O 1 1
17 18106 1 1 45 LYS C C -6.732 6.225 -6.203 1.00 . A A . 45 LYS C 1 1
17 18107 1 1 45 LYS CA C -7.440 6.431 -7.538 1.00 . A A . 45 LYS CA 1 1
17 18108 1 1 45 LYS CB C -8.944 6.598 -7.309 1.00 . A A . 45 LYS CB 1 1
17 18109 1 1 45 LYS CD C -9.927 8.241 -8.935 1.00 . A A . 45 LYS CD 1 1
17 18110 1 1 45 LYS CE C -8.820 8.746 -9.848 1.00 . A A . 45 LYS CE 1 1
17 18111 1 1 45 LYS CG C -9.739 6.773 -8.592 1.00 . A A . 45 LYS CG 1 1
17 18112 1 1 45 LYS H H -7.921 4.966 -8.988 1.00 . A A . 45 LYS H 1 1
17 18113 1 1 45 LYS HA H -7.054 7.326 -8.003 1.00 . A A . 45 LYS HA 1 1
17 18114 1 1 45 LYS HB2 H -9.317 5.723 -6.796 1.00 . A A . 45 LYS HB2 1 1
17 18115 1 1 45 LYS HB3 H -9.107 7.466 -6.688 1.00 . A A . 45 LYS HB3 1 1
17 18116 1 1 45 LYS HD2 H -10.875 8.367 -9.435 1.00 . A A . 45 LYS HD2 1 1
17 18117 1 1 45 LYS HD3 H -9.920 8.819 -8.022 1.00 . A A . 45 LYS HD3 1 1
17 18118 1 1 45 LYS HE2 H -8.811 9.825 -9.819 1.00 . A A . 45 LYS HE2 1 1
17 18119 1 1 45 LYS HE3 H -7.874 8.369 -9.488 1.00 . A A . 45 LYS HE3 1 1
17 18120 1 1 45 LYS HG2 H -9.211 6.290 -9.401 1.00 . A A . 45 LYS HG2 1 1
17 18121 1 1 45 LYS HG3 H -10.710 6.314 -8.468 1.00 . A A . 45 LYS HG3 1 1
17 18122 1 1 45 LYS HZ1 H -9.286 7.297 -11.278 1.00 . A A . 45 LYS HZ1 1 1
17 18123 1 1 45 LYS HZ2 H -8.134 8.423 -11.794 1.00 . A A . 45 LYS HZ2 1 1
17 18124 1 1 45 LYS HZ3 H -9.765 8.862 -11.707 1.00 . A A . 45 LYS HZ3 1 1
17 18125 1 1 45 LYS N N -7.186 5.314 -8.440 1.00 . A A . 45 LYS N 1 1
17 18126 1 1 45 LYS NZ N -9.015 8.301 -11.255 1.00 . A A . 45 LYS NZ 1 1
17 18127 1 1 45 LYS O O -6.348 7.187 -5.537 1.00 . A A . 45 LYS O 1 1
17 18128 1 1 46 CYS C C -4.398 4.437 -4.776 1.00 . A A . 46 CYS C 1 1
17 18129 1 1 46 CYS CA C -5.896 4.632 -4.564 1.00 . A A . 46 CYS CA 1 1
17 18130 1 1 46 CYS CB C -6.506 3.365 -3.961 1.00 . A A . 46 CYS CB 1 1
17 18131 1 1 46 CYS H H -6.888 4.240 -6.392 1.00 . A A . 46 CYS H 1 1
17 18132 1 1 46 CYS HA H -6.047 5.453 -3.880 1.00 . A A . 46 CYS HA 1 1
17 18133 1 1 46 CYS HB2 H -6.890 2.745 -4.758 1.00 . A A . 46 CYS HB2 1 1
17 18134 1 1 46 CYS HB3 H -5.738 2.822 -3.430 1.00 . A A . 46 CYS HB3 1 1
17 18135 1 1 46 CYS N N -6.560 4.965 -5.818 1.00 . A A . 46 CYS N 1 1
17 18136 1 1 46 CYS O O -3.585 5.229 -4.296 1.00 . A A . 46 CYS O 1 1
17 18137 1 1 46 CYS SG S -7.872 3.678 -2.797 1.00 . A A . 46 CYS SG 1 1
17 18138 1 1 47 ILE C C -1.861 4.354 -6.092 1.00 . A A . 47 ILE C 1 1
17 18139 1 1 47 ILE CA C -2.640 3.083 -5.773 1.00 . A A . 47 ILE CA 1 1
17 18140 1 1 47 ILE CB C -2.495 2.098 -6.948 1.00 . A A . 47 ILE CB 1 1
17 18141 1 1 47 ILE CD1 C -3.207 -0.207 -7.762 1.00 . A A . 47 ILE CD1 1 1
17 18142 1 1 47 ILE CG1 C -3.129 0.751 -6.593 1.00 . A A . 47 ILE CG1 1 1
17 18143 1 1 47 ILE CG2 C -1.029 1.919 -7.312 1.00 . A A . 47 ILE CG2 1 1
17 18144 1 1 47 ILE H H -4.734 2.787 -5.852 1.00 . A A . 47 ILE H 1 1
17 18145 1 1 47 ILE HA H -2.216 2.625 -4.891 1.00 . A A . 47 ILE HA 1 1
17 18146 1 1 47 ILE HB H -3.005 2.514 -7.803 1.00 . A A . 47 ILE HB 1 1
17 18147 1 1 47 ILE HD11 H -2.579 -1.064 -7.566 1.00 . A A . 47 ILE HD11 1 1
17 18148 1 1 47 ILE HD12 H -4.228 -0.532 -7.894 1.00 . A A . 47 ILE HD12 1 1
17 18149 1 1 47 ILE HD13 H -2.867 0.290 -8.658 1.00 . A A . 47 ILE HD13 1 1
17 18150 1 1 47 ILE HG12 H -2.548 0.280 -5.817 1.00 . A A . 47 ILE HG12 1 1
17 18151 1 1 47 ILE HG13 H -4.134 0.919 -6.234 1.00 . A A . 47 ILE HG13 1 1
17 18152 1 1 47 ILE HG21 H -0.484 1.569 -6.448 1.00 . A A . 47 ILE HG21 1 1
17 18153 1 1 47 ILE HG22 H -0.941 1.196 -8.109 1.00 . A A . 47 ILE HG22 1 1
17 18154 1 1 47 ILE HG23 H -0.620 2.865 -7.636 1.00 . A A . 47 ILE HG23 1 1
17 18155 1 1 47 ILE N N -4.040 3.380 -5.497 1.00 . A A . 47 ILE N 1 1
17 18156 1 1 47 ILE O O -0.751 4.557 -5.597 1.00 . A A . 47 ILE O 1 1
17 18157 1 1 48 THR C C -1.692 7.408 -6.114 1.00 . A A . 48 THR C 1 1
17 18158 1 1 48 THR CA C -1.812 6.464 -7.304 1.00 . A A . 48 THR CA 1 1
17 18159 1 1 48 THR CB C -2.592 7.170 -8.429 1.00 . A A . 48 THR CB 1 1
17 18160 1 1 48 THR CG2 C -1.907 8.468 -8.831 1.00 . A A . 48 THR CG2 1 1
17 18161 1 1 48 THR H H -3.334 4.994 -7.281 1.00 . A A . 48 THR H 1 1
17 18162 1 1 48 THR HA H -0.821 6.235 -7.671 1.00 . A A . 48 THR HA 1 1
17 18163 1 1 48 THR HB H -3.584 7.401 -8.068 1.00 . A A . 48 THR HB 1 1
17 18164 1 1 48 THR HG1 H -2.825 6.837 -10.359 1.00 . A A . 48 THR HG1 1 1
17 18165 1 1 48 THR HG21 H -2.077 9.214 -8.070 1.00 . A A . 48 THR HG21 1 1
17 18166 1 1 48 THR HG22 H -2.313 8.813 -9.770 1.00 . A A . 48 THR HG22 1 1
17 18167 1 1 48 THR HG23 H -0.846 8.297 -8.938 1.00 . A A . 48 THR HG23 1 1
17 18168 1 1 48 THR N N -2.450 5.211 -6.920 1.00 . A A . 48 THR N 1 1
17 18169 1 1 48 THR O O -0.600 7.869 -5.783 1.00 . A A . 48 THR O 1 1
17 18170 1 1 48 THR OG1 O -2.698 6.308 -9.568 1.00 . A A . 48 THR OG1 1 1
17 18171 1 1 49 GLN C C -1.742 8.215 -3.329 1.00 . A A . 49 GLN C 1 1
17 18172 1 1 49 GLN CA C -2.842 8.582 -4.319 1.00 . A A . 49 GLN CA 1 1
17 18173 1 1 49 GLN CB C -4.206 8.524 -3.628 1.00 . A A . 49 GLN CB 1 1
17 18174 1 1 49 GLN CD C -4.588 10.812 -2.625 1.00 . A A . 49 GLN CD 1 1
17 18175 1 1 49 GLN CG C -4.279 9.352 -2.355 1.00 . A A . 49 GLN CG 1 1
17 18176 1 1 49 GLN H H -3.661 7.294 -5.785 1.00 . A A . 49 GLN H 1 1
17 18177 1 1 49 GLN HA H -2.671 9.588 -4.673 1.00 . A A . 49 GLN HA 1 1
17 18178 1 1 49 GLN HB2 H -4.959 8.888 -4.312 1.00 . A A . 49 GLN HB2 1 1
17 18179 1 1 49 GLN HB3 H -4.425 7.497 -3.377 1.00 . A A . 49 GLN HB3 1 1
17 18180 1 1 49 GLN HE21 H -2.770 11.082 -3.383 1.00 . A A . 49 GLN HE21 1 1
17 18181 1 1 49 GLN HE22 H -3.791 12.475 -3.366 1.00 . A A . 49 GLN HE22 1 1
17 18182 1 1 49 GLN HG2 H -5.054 8.947 -1.721 1.00 . A A . 49 GLN HG2 1 1
17 18183 1 1 49 GLN HG3 H -3.329 9.288 -1.845 1.00 . A A . 49 GLN HG3 1 1
17 18184 1 1 49 GLN N N -2.822 7.692 -5.474 1.00 . A A . 49 GLN N 1 1
17 18185 1 1 49 GLN NE2 N -3.618 11.530 -3.180 1.00 . A A . 49 GLN NE2 1 1
17 18186 1 1 49 GLN O O -1.025 9.085 -2.833 1.00 . A A . 49 GLN O 1 1
17 18187 1 1 49 GLN OE1 O -5.686 11.289 -2.337 1.00 . A A . 49 GLN OE1 1 1
17 18188 1 1 50 ILE C C 0.772 7.015 -2.455 1.00 . A A . 50 ILE C 1 1
17 18189 1 1 50 ILE CA C -0.600 6.442 -2.116 1.00 . A A . 50 ILE CA 1 1
17 18190 1 1 50 ILE CB C -0.517 4.904 -2.120 1.00 . A A . 50 ILE CB 1 1
17 18191 1 1 50 ILE CD1 C -2.021 2.851 -2.143 1.00 . A A . 50 ILE CD1 1 1
17 18192 1 1 50 ILE CG1 C -1.866 4.298 -1.729 1.00 . A A . 50 ILE CG1 1 1
17 18193 1 1 50 ILE CG2 C 0.577 4.431 -1.174 1.00 . A A . 50 ILE CG2 1 1
17 18194 1 1 50 ILE H H -2.215 6.279 -3.474 1.00 . A A . 50 ILE H 1 1
17 18195 1 1 50 ILE HA H -0.878 6.766 -1.124 1.00 . A A . 50 ILE HA 1 1
17 18196 1 1 50 ILE HB H -0.261 4.582 -3.118 1.00 . A A . 50 ILE HB 1 1
17 18197 1 1 50 ILE HD11 H -2.161 2.239 -1.263 1.00 . A A . 50 ILE HD11 1 1
17 18198 1 1 50 ILE HD12 H -2.880 2.752 -2.790 1.00 . A A . 50 ILE HD12 1 1
17 18199 1 1 50 ILE HD13 H -1.135 2.529 -2.667 1.00 . A A . 50 ILE HD13 1 1
17 18200 1 1 50 ILE HG12 H -1.981 4.350 -0.658 1.00 . A A . 50 ILE HG12 1 1
17 18201 1 1 50 ILE HG13 H -2.657 4.865 -2.199 1.00 . A A . 50 ILE HG13 1 1
17 18202 1 1 50 ILE HG21 H 1.269 3.800 -1.712 1.00 . A A . 50 ILE HG21 1 1
17 18203 1 1 50 ILE HG22 H 1.104 5.285 -0.778 1.00 . A A . 50 ILE HG22 1 1
17 18204 1 1 50 ILE HG23 H 0.135 3.871 -0.364 1.00 . A A . 50 ILE HG23 1 1
17 18205 1 1 50 ILE N N -1.614 6.923 -3.047 1.00 . A A . 50 ILE N 1 1
17 18206 1 1 50 ILE O O 1.521 7.425 -1.569 1.00 . A A . 50 ILE O 1 1
17 18207 1 1 51 GLY C C 2.929 6.830 -5.381 1.00 . A A . 51 GLY C 1 1
17 18208 1 1 51 GLY CA C 2.376 7.568 -4.177 1.00 . A A . 51 GLY CA 1 1
17 18209 1 1 51 GLY H H 0.458 6.701 -4.407 1.00 . A A . 51 GLY H 1 1
17 18210 1 1 51 GLY HA2 H 2.258 8.611 -4.431 1.00 . A A . 51 GLY HA2 1 1
17 18211 1 1 51 GLY HA3 H 3.081 7.483 -3.363 1.00 . A A . 51 GLY HA3 1 1
17 18212 1 1 51 GLY N N 1.095 7.042 -3.744 1.00 . A A . 51 GLY N 1 1
17 18213 1 1 51 GLY O O 3.772 5.945 -5.240 1.00 . A A . 51 GLY O 1 1
17 18214 1 1 52 GLU C C 4.386 6.828 -8.039 1.00 . A A . 52 GLU C 1 1
17 18215 1 1 52 GLU CA C 2.903 6.559 -7.799 1.00 . A A . 52 GLU CA 1 1
17 18216 1 1 52 GLU CB C 2.083 7.062 -8.989 1.00 . A A . 52 GLU CB 1 1
17 18217 1 1 52 GLU CD C 1.543 9.016 -10.496 1.00 . A A . 52 GLU CD 1 1
17 18218 1 1 52 GLU CG C 2.151 8.568 -9.182 1.00 . A A . 52 GLU CG 1 1
17 18219 1 1 52 GLU H H 1.781 7.907 -6.614 1.00 . A A . 52 GLU H 1 1
17 18220 1 1 52 GLU HA H 2.754 5.494 -7.697 1.00 . A A . 52 GLU HA 1 1
17 18221 1 1 52 GLU HB2 H 2.447 6.587 -9.888 1.00 . A A . 52 GLU HB2 1 1
17 18222 1 1 52 GLU HB3 H 1.049 6.786 -8.840 1.00 . A A . 52 GLU HB3 1 1
17 18223 1 1 52 GLU HG2 H 1.618 9.046 -8.374 1.00 . A A . 52 GLU HG2 1 1
17 18224 1 1 52 GLU HG3 H 3.187 8.874 -9.158 1.00 . A A . 52 GLU HG3 1 1
17 18225 1 1 52 GLU N N 2.452 7.195 -6.567 1.00 . A A . 52 GLU N 1 1
17 18226 1 1 52 GLU O O 5.138 5.930 -8.420 1.00 . A A . 52 GLU O 1 1
17 18227 1 1 52 GLU OE1 O 0.370 8.673 -10.754 1.00 . A A . 52 GLU OE1 1 1
17 18228 1 1 52 GLU OE2 O 2.239 9.708 -11.268 1.00 . A A . 52 GLU OE2 1 1
17 18229 1 1 53 THR C C 6.704 9.274 -6.825 1.00 . A A . 53 THR C 1 1
17 18230 1 1 53 THR CA C 6.191 8.460 -8.007 1.00 . A A . 53 THR CA 1 1
17 18231 1 1 53 THR CB C 6.371 9.281 -9.298 1.00 . A A . 53 THR CB 1 1
17 18232 1 1 53 THR CG2 C 6.010 8.452 -10.522 1.00 . A A . 53 THR CG2 1 1
17 18233 1 1 53 THR H H 4.153 8.741 -7.512 1.00 . A A . 53 THR H 1 1
17 18234 1 1 53 THR HA H 6.780 7.558 -8.094 1.00 . A A . 53 THR HA 1 1
17 18235 1 1 53 THR HB H 7.407 9.578 -9.376 1.00 . A A . 53 THR HB 1 1
17 18236 1 1 53 THR HG1 H 5.314 10.715 -10.145 1.00 . A A . 53 THR HG1 1 1
17 18237 1 1 53 THR HG21 H 5.723 7.459 -10.211 1.00 . A A . 53 THR HG21 1 1
17 18238 1 1 53 THR HG22 H 6.865 8.390 -11.179 1.00 . A A . 53 THR HG22 1 1
17 18239 1 1 53 THR HG23 H 5.188 8.918 -11.043 1.00 . A A . 53 THR HG23 1 1
17 18240 1 1 53 THR N N 4.800 8.071 -7.814 1.00 . A A . 53 THR N 1 1
17 18241 1 1 53 THR O O 7.454 10.234 -6.999 1.00 . A A . 53 THR O 1 1
17 18242 1 1 53 THR OG1 O 5.550 10.453 -9.251 1.00 . A A . 53 THR OG1 1 1
17 18243 1 1 54 SER C C 7.661 8.717 -3.587 1.00 . A A . 54 SER C 1 1
17 18244 1 1 54 SER CA C 6.710 9.580 -4.410 1.00 . A A . 54 SER CA 1 1
17 18245 1 1 54 SER CB C 5.489 9.958 -3.569 1.00 . A A . 54 SER CB 1 1
17 18246 1 1 54 SER H H 5.696 8.111 -5.548 1.00 . A A . 54 SER H 1 1
17 18247 1 1 54 SER HA H 7.225 10.482 -4.706 1.00 . A A . 54 SER HA 1 1
17 18248 1 1 54 SER HB2 H 4.722 9.209 -3.696 1.00 . A A . 54 SER HB2 1 1
17 18249 1 1 54 SER HB3 H 5.774 10.009 -2.528 1.00 . A A . 54 SER HB3 1 1
17 18250 1 1 54 SER HG H 5.391 11.497 -4.777 1.00 . A A . 54 SER HG 1 1
17 18251 1 1 54 SER N N 6.294 8.884 -5.622 1.00 . A A . 54 SER N 1 1
17 18252 1 1 54 SER O O 8.727 9.172 -3.171 1.00 . A A . 54 SER O 1 1
17 18253 1 1 54 SER OG O 4.968 11.216 -3.963 1.00 . A A . 54 SER OG 1 1
17 18254 1 1 55 CYS C C 8.409 5.294 -3.395 1.00 . A A . 55 CYS C 1 1
17 18255 1 1 55 CYS CA C 8.084 6.542 -2.581 1.00 . A A . 55 CYS CA 1 1
17 18256 1 1 55 CYS CB C 7.362 6.150 -1.291 1.00 . A A . 55 CYS CB 1 1
17 18257 1 1 55 CYS H H 6.407 7.165 -3.713 1.00 . A A . 55 CYS H 1 1
17 18258 1 1 55 CYS HA H 9.006 7.043 -2.329 1.00 . A A . 55 CYS HA 1 1
17 18259 1 1 55 CYS HB2 H 7.957 5.420 -0.762 1.00 . A A . 55 CYS HB2 1 1
17 18260 1 1 55 CYS HB3 H 7.246 7.026 -0.671 1.00 . A A . 55 CYS HB3 1 1
17 18261 1 1 55 CYS HG H 5.730 4.204 -1.064 1.00 . A A . 55 CYS HG 1 1
17 18262 1 1 55 CYS N N 7.267 7.470 -3.355 1.00 . A A . 55 CYS N 1 1
17 18263 1 1 55 CYS O O 9.528 4.785 -3.349 1.00 . A A . 55 CYS O 1 1
17 18264 1 1 55 CYS SG S 5.721 5.436 -1.551 1.00 . A A . 55 CYS SG 1 1
17 18265 1 1 56 GLY C C 7.559 2.342 -4.141 1.00 . A A . 56 GLY C 1 1
17 18266 1 1 56 GLY CA C 7.623 3.620 -4.953 1.00 . A A . 56 GLY CA 1 1
17 18267 1 1 56 GLY H H 6.550 5.254 -4.138 1.00 . A A . 56 GLY H 1 1
17 18268 1 1 56 GLY HA2 H 6.860 3.587 -5.717 1.00 . A A . 56 GLY HA2 1 1
17 18269 1 1 56 GLY HA3 H 8.591 3.683 -5.428 1.00 . A A . 56 GLY HA3 1 1
17 18270 1 1 56 GLY N N 7.422 4.806 -4.141 1.00 . A A . 56 GLY N 1 1
17 18271 1 1 56 GLY O O 6.922 1.371 -4.547 1.00 . A A . 56 GLY O 1 1
17 18272 1 1 57 PHE C C 7.001 1.136 -1.230 1.00 . A A . 57 PHE C 1 1
17 18273 1 1 57 PHE CA C 8.241 1.172 -2.118 1.00 . A A . 57 PHE CA 1 1
17 18274 1 1 57 PHE CB C 9.503 1.175 -1.252 1.00 . A A . 57 PHE CB 1 1
17 18275 1 1 57 PHE CD1 C 11.255 1.652 -2.984 1.00 . A A . 57 PHE CD1 1 1
17 18276 1 1 57 PHE CD2 C 11.414 -0.376 -1.740 1.00 . A A . 57 PHE CD2 1 1
17 18277 1 1 57 PHE CE1 C 12.401 1.317 -3.680 1.00 . A A . 57 PHE CE1 1 1
17 18278 1 1 57 PHE CE2 C 12.561 -0.716 -2.433 1.00 . A A . 57 PHE CE2 1 1
17 18279 1 1 57 PHE CG C 10.749 0.809 -2.007 1.00 . A A . 57 PHE CG 1 1
17 18280 1 1 57 PHE CZ C 13.056 0.133 -3.403 1.00 . A A . 57 PHE CZ 1 1
17 18281 1 1 57 PHE H H 8.713 3.147 -2.719 1.00 . A A . 57 PHE H 1 1
17 18282 1 1 57 PHE HA H 8.247 0.293 -2.745 1.00 . A A . 57 PHE HA 1 1
17 18283 1 1 57 PHE HB2 H 9.644 2.161 -0.838 1.00 . A A . 57 PHE HB2 1 1
17 18284 1 1 57 PHE HB3 H 9.380 0.465 -0.448 1.00 . A A . 57 PHE HB3 1 1
17 18285 1 1 57 PHE HD1 H 10.745 2.579 -3.200 1.00 . A A . 57 PHE HD1 1 1
17 18286 1 1 57 PHE HD2 H 11.028 -1.041 -0.980 1.00 . A A . 57 PHE HD2 1 1
17 18287 1 1 57 PHE HE1 H 12.786 1.983 -4.438 1.00 . A A . 57 PHE HE1 1 1
17 18288 1 1 57 PHE HE2 H 13.070 -1.643 -2.213 1.00 . A A . 57 PHE HE2 1 1
17 18289 1 1 57 PHE HZ H 13.951 -0.131 -3.946 1.00 . A A . 57 PHE HZ 1 1
17 18290 1 1 57 PHE N N 8.223 2.341 -2.989 1.00 . A A . 57 PHE N 1 1
17 18291 1 1 57 PHE O O 7.090 0.871 -0.031 1.00 . A A . 57 PHE O 1 1
17 18292 1 1 58 PHE C C 4.216 -0.008 -0.647 1.00 . A A . 58 PHE C 1 1
17 18293 1 1 58 PHE CA C 4.586 1.404 -1.092 1.00 . A A . 58 PHE CA 1 1
17 18294 1 1 58 PHE CB C 3.466 1.988 -1.956 1.00 . A A . 58 PHE CB 1 1
17 18295 1 1 58 PHE CD1 C 3.572 0.254 -3.766 1.00 . A A . 58 PHE CD1 1 1
17 18296 1 1 58 PHE CD2 C 1.450 0.755 -2.800 1.00 . A A . 58 PHE CD2 1 1
17 18297 1 1 58 PHE CE1 C 2.977 -0.676 -4.599 1.00 . A A . 58 PHE CE1 1 1
17 18298 1 1 58 PHE CE2 C 0.850 -0.174 -3.629 1.00 . A A . 58 PHE CE2 1 1
17 18299 1 1 58 PHE CG C 2.816 0.979 -2.859 1.00 . A A . 58 PHE CG 1 1
17 18300 1 1 58 PHE CZ C 1.615 -0.889 -4.530 1.00 . A A . 58 PHE CZ 1 1
17 18301 1 1 58 PHE H H 5.838 1.607 -2.787 1.00 . A A . 58 PHE H 1 1
17 18302 1 1 58 PHE HA H 4.714 2.022 -0.217 1.00 . A A . 58 PHE HA 1 1
17 18303 1 1 58 PHE HB2 H 2.702 2.397 -1.312 1.00 . A A . 58 PHE HB2 1 1
17 18304 1 1 58 PHE HB3 H 3.871 2.776 -2.573 1.00 . A A . 58 PHE HB3 1 1
17 18305 1 1 58 PHE HD1 H 4.639 0.421 -3.821 1.00 . A A . 58 PHE HD1 1 1
17 18306 1 1 58 PHE HD2 H 0.851 1.314 -2.096 1.00 . A A . 58 PHE HD2 1 1
17 18307 1 1 58 PHE HE1 H 3.578 -1.233 -5.302 1.00 . A A . 58 PHE HE1 1 1
17 18308 1 1 58 PHE HE2 H -0.215 -0.339 -3.574 1.00 . A A . 58 PHE HE2 1 1
17 18309 1 1 58 PHE HZ H 1.148 -1.616 -5.179 1.00 . A A . 58 PHE HZ 1 1
17 18310 1 1 58 PHE N N 5.845 1.404 -1.828 1.00 . A A . 58 PHE N 1 1
17 18311 1 1 58 PHE O O 3.977 -0.890 -1.473 1.00 . A A . 58 PHE O 1 1
17 18312 1 1 59 LYS C C 2.329 -1.772 1.136 1.00 . A A . 59 LYS C 1 1
17 18313 1 1 59 LYS CA C 3.831 -1.520 1.222 1.00 . A A . 59 LYS CA 1 1
17 18314 1 1 59 LYS CB C 4.292 -1.611 2.678 1.00 . A A . 59 LYS CB 1 1
17 18315 1 1 59 LYS CD C 6.338 -3.059 2.523 1.00 . A A . 59 LYS CD 1 1
17 18316 1 1 59 LYS CE C 6.193 -3.995 3.713 1.00 . A A . 59 LYS CE 1 1
17 18317 1 1 59 LYS CG C 5.801 -1.672 2.836 1.00 . A A . 59 LYS CG 1 1
17 18318 1 1 59 LYS H H 4.372 0.526 1.273 1.00 . A A . 59 LYS H 1 1
17 18319 1 1 59 LYS HA H 4.344 -2.272 0.643 1.00 . A A . 59 LYS HA 1 1
17 18320 1 1 59 LYS HB2 H 3.930 -0.744 3.213 1.00 . A A . 59 LYS HB2 1 1
17 18321 1 1 59 LYS HB3 H 3.868 -2.500 3.123 1.00 . A A . 59 LYS HB3 1 1
17 18322 1 1 59 LYS HD2 H 5.788 -3.469 1.689 1.00 . A A . 59 LYS HD2 1 1
17 18323 1 1 59 LYS HD3 H 7.384 -2.980 2.263 1.00 . A A . 59 LYS HD3 1 1
17 18324 1 1 59 LYS HE2 H 6.436 -3.451 4.613 1.00 . A A . 59 LYS HE2 1 1
17 18325 1 1 59 LYS HE3 H 5.170 -4.335 3.764 1.00 . A A . 59 LYS HE3 1 1
17 18326 1 1 59 LYS HG2 H 6.254 -0.962 2.161 1.00 . A A . 59 LYS HG2 1 1
17 18327 1 1 59 LYS HG3 H 6.058 -1.418 3.855 1.00 . A A . 59 LYS HG3 1 1
17 18328 1 1 59 LYS HZ1 H 8.071 -4.867 3.434 1.00 . A A . 59 LYS HZ1 1 1
17 18329 1 1 59 LYS HZ2 H 6.791 -5.782 2.812 1.00 . A A . 59 LYS HZ2 1 1
17 18330 1 1 59 LYS HZ3 H 7.062 -5.732 4.481 1.00 . A A . 59 LYS HZ3 1 1
17 18331 1 1 59 LYS N N 4.172 -0.216 0.665 1.00 . A A . 59 LYS N 1 1
17 18332 1 1 59 LYS NZ N 7.092 -5.177 3.602 1.00 . A A . 59 LYS NZ 1 1
17 18333 1 1 59 LYS O O 1.545 -1.173 1.874 1.00 . A A . 59 LYS O 1 1
17 18334 1 1 60 CYS C C -0.223 -2.935 1.380 1.00 . A A . 60 CYS C 1 1
17 18335 1 1 60 CYS CA C 0.526 -2.996 0.052 1.00 . A A . 60 CYS CA 1 1
17 18336 1 1 60 CYS CB C 0.385 -4.390 -0.562 1.00 . A A . 60 CYS CB 1 1
17 18337 1 1 60 CYS H H 2.606 -3.108 -0.326 1.00 . A A . 60 CYS H 1 1
17 18338 1 1 60 CYS HA H 0.098 -2.271 -0.623 1.00 . A A . 60 CYS HA 1 1
17 18339 1 1 60 CYS HB2 H 0.796 -4.379 -1.561 1.00 . A A . 60 CYS HB2 1 1
17 18340 1 1 60 CYS HB3 H 0.937 -5.098 0.040 1.00 . A A . 60 CYS HB3 1 1
17 18341 1 1 60 CYS N N 1.934 -2.663 0.233 1.00 . A A . 60 CYS N 1 1
17 18342 1 1 60 CYS O O 0.245 -3.424 2.408 1.00 . A A . 60 CYS O 1 1
17 18343 1 1 60 CYS SG S -1.334 -4.981 -0.678 1.00 . A A . 60 CYS SG 1 1
17 18344 1 1 61 PRO C C -2.841 -3.512 3.007 1.00 . A A . 61 PRO C 1 1
17 18345 1 1 61 PRO CA C -2.255 -2.180 2.552 1.00 . A A . 61 PRO CA 1 1
17 18346 1 1 61 PRO CB C -3.368 -1.235 2.094 1.00 . A A . 61 PRO CB 1 1
17 18347 1 1 61 PRO CD C -2.034 -1.713 0.168 1.00 . A A . 61 PRO CD 1 1
17 18348 1 1 61 PRO CG C -3.439 -1.421 0.617 1.00 . A A . 61 PRO CG 1 1
17 18349 1 1 61 PRO HA H -1.711 -1.729 3.369 1.00 . A A . 61 PRO HA 1 1
17 18350 1 1 61 PRO HB2 H -4.297 -1.510 2.573 1.00 . A A . 61 PRO HB2 1 1
17 18351 1 1 61 PRO HB3 H -3.111 -0.218 2.351 1.00 . A A . 61 PRO HB3 1 1
17 18352 1 1 61 PRO HD2 H -2.039 -2.406 -0.660 1.00 . A A . 61 PRO HD2 1 1
17 18353 1 1 61 PRO HD3 H -1.528 -0.799 -0.105 1.00 . A A . 61 PRO HD3 1 1
17 18354 1 1 61 PRO HG2 H -4.088 -2.251 0.383 1.00 . A A . 61 PRO HG2 1 1
17 18355 1 1 61 PRO HG3 H -3.801 -0.517 0.150 1.00 . A A . 61 PRO HG3 1 1
17 18356 1 1 61 PRO N N -1.415 -2.319 1.359 1.00 . A A . 61 PRO N 1 1
17 18357 1 1 61 PRO O O -2.972 -3.767 4.205 1.00 . A A . 61 PRO O 1 1
17 18358 1 1 62 LEU C C -2.718 -6.587 2.970 1.00 . A A . 62 LEU C 1 1
17 18359 1 1 62 LEU CA C -3.763 -5.666 2.348 1.00 . A A . 62 LEU CA 1 1
17 18360 1 1 62 LEU CB C -4.329 -6.303 1.078 1.00 . A A . 62 LEU CB 1 1
17 18361 1 1 62 LEU CD1 C -5.954 -6.259 -0.831 1.00 . A A . 62 LEU CD1 1 1
17 18362 1 1 62 LEU CD2 C -6.773 -5.952 1.513 1.00 . A A . 62 LEU CD2 1 1
17 18363 1 1 62 LEU CG C -5.627 -5.697 0.544 1.00 . A A . 62 LEU CG 1 1
17 18364 1 1 62 LEU H H -3.062 -4.099 1.110 1.00 . A A . 62 LEU H 1 1
17 18365 1 1 62 LEU HA H -4.565 -5.521 3.056 1.00 . A A . 62 LEU HA 1 1
17 18366 1 1 62 LEU HB2 H -3.582 -6.217 0.304 1.00 . A A . 62 LEU HB2 1 1
17 18367 1 1 62 LEU HB3 H -4.512 -7.348 1.286 1.00 . A A . 62 LEU HB3 1 1
17 18368 1 1 62 LEU HD11 H -5.897 -7.337 -0.801 1.00 . A A . 62 LEU HD11 1 1
17 18369 1 1 62 LEU HD12 H -5.245 -5.881 -1.552 1.00 . A A . 62 LEU HD12 1 1
17 18370 1 1 62 LEU HD13 H -6.952 -5.958 -1.115 1.00 . A A . 62 LEU HD13 1 1
17 18371 1 1 62 LEU HD21 H -6.374 -6.185 2.488 1.00 . A A . 62 LEU HD21 1 1
17 18372 1 1 62 LEU HD22 H -7.366 -6.782 1.158 1.00 . A A . 62 LEU HD22 1 1
17 18373 1 1 62 LEU HD23 H -7.393 -5.069 1.578 1.00 . A A . 62 LEU HD23 1 1
17 18374 1 1 62 LEU HG H -5.504 -4.627 0.445 1.00 . A A . 62 LEU HG 1 1
17 18375 1 1 62 LEU N N -3.191 -4.358 2.045 1.00 . A A . 62 LEU N 1 1
17 18376 1 1 62 LEU O O -2.977 -7.247 3.976 1.00 . A A . 62 LEU O 1 1
17 18377 1 1 63 CYS C C 0.872 -6.699 2.854 1.00 . A A . 63 CYS C 1 1
17 18378 1 1 63 CYS CA C -0.449 -7.462 2.861 1.00 . A A . 63 CYS CA 1 1
17 18379 1 1 63 CYS CB C -0.325 -8.727 2.010 1.00 . A A . 63 CYS CB 1 1
17 18380 1 1 63 CYS H H -1.388 -6.074 1.567 1.00 . A A . 63 CYS H 1 1
17 18381 1 1 63 CYS HA H -0.683 -7.743 3.876 1.00 . A A . 63 CYS HA 1 1
17 18382 1 1 63 CYS HB2 H 0.434 -9.366 2.437 1.00 . A A . 63 CYS HB2 1 1
17 18383 1 1 63 CYS HB3 H -1.271 -9.249 2.013 1.00 . A A . 63 CYS HB3 1 1
17 18384 1 1 63 CYS N N -1.535 -6.624 2.366 1.00 . A A . 63 CYS N 1 1
17 18385 1 1 63 CYS O O 1.394 -6.348 1.795 1.00 . A A . 63 CYS O 1 1
17 18386 1 1 63 CYS SG S 0.129 -8.414 0.274 1.00 . A A . 63 CYS SG 1 1
17 18387 1 1 64 LYS C C 3.814 -6.513 3.541 1.00 . A A . 64 LYS C 1 1
17 18388 1 1 64 LYS CA C 2.671 -5.727 4.175 1.00 . A A . 64 LYS CA 1 1
17 18389 1 1 64 LYS CB C 2.977 -5.462 5.651 1.00 . A A . 64 LYS CB 1 1
17 18390 1 1 64 LYS CD C 2.219 -3.111 6.106 1.00 . A A . 64 LYS CD 1 1
17 18391 1 1 64 LYS CE C 3.337 -2.604 7.004 1.00 . A A . 64 LYS CE 1 1
17 18392 1 1 64 LYS CG C 1.943 -4.587 6.339 1.00 . A A . 64 LYS CG 1 1
17 18393 1 1 64 LYS H H 0.946 -6.752 4.851 1.00 . A A . 64 LYS H 1 1
17 18394 1 1 64 LYS HA H 2.570 -4.783 3.662 1.00 . A A . 64 LYS HA 1 1
17 18395 1 1 64 LYS HB2 H 3.023 -6.407 6.172 1.00 . A A . 64 LYS HB2 1 1
17 18396 1 1 64 LYS HB3 H 3.938 -4.973 5.725 1.00 . A A . 64 LYS HB3 1 1
17 18397 1 1 64 LYS HD2 H 2.506 -2.965 5.076 1.00 . A A . 64 LYS HD2 1 1
17 18398 1 1 64 LYS HD3 H 1.319 -2.549 6.314 1.00 . A A . 64 LYS HD3 1 1
17 18399 1 1 64 LYS HE2 H 4.190 -3.257 6.898 1.00 . A A . 64 LYS HE2 1 1
17 18400 1 1 64 LYS HE3 H 3.607 -1.606 6.691 1.00 . A A . 64 LYS HE3 1 1
17 18401 1 1 64 LYS HG2 H 0.965 -4.826 5.948 1.00 . A A . 64 LYS HG2 1 1
17 18402 1 1 64 LYS HG3 H 1.967 -4.785 7.401 1.00 . A A . 64 LYS HG3 1 1
17 18403 1 1 64 LYS HZ1 H 3.744 -2.771 9.046 1.00 . A A . 64 LYS HZ1 1 1
17 18404 1 1 64 LYS HZ2 H 2.191 -3.282 8.613 1.00 . A A . 64 LYS HZ2 1 1
17 18405 1 1 64 LYS HZ3 H 2.550 -1.631 8.676 1.00 . A A . 64 LYS HZ3 1 1
17 18406 1 1 64 LYS N N 1.409 -6.446 4.042 1.00 . A A . 64 LYS N 1 1
17 18407 1 1 64 LYS NZ N 2.927 -2.570 8.435 1.00 . A A . 64 LYS NZ 1 1
17 18408 1 1 64 LYS O O 4.617 -7.133 4.239 1.00 . A A . 64 LYS O 1 1
17 18409 1 1 65 THR C C 5.876 -6.215 0.796 1.00 . A A . 65 THR C 1 1
17 18410 1 1 65 THR CA C 4.929 -7.190 1.486 1.00 . A A . 65 THR CA 1 1
17 18411 1 1 65 THR CB C 4.333 -8.142 0.432 1.00 . A A . 65 THR CB 1 1
17 18412 1 1 65 THR CG2 C 5.415 -9.022 -0.175 1.00 . A A . 65 THR CG2 1 1
17 18413 1 1 65 THR H H 3.215 -5.969 1.714 1.00 . A A . 65 THR H 1 1
17 18414 1 1 65 THR HA H 5.489 -7.779 2.197 1.00 . A A . 65 THR HA 1 1
17 18415 1 1 65 THR HB H 3.888 -7.549 -0.355 1.00 . A A . 65 THR HB 1 1
17 18416 1 1 65 THR HG1 H 3.723 -9.759 1.380 1.00 . A A . 65 THR HG1 1 1
17 18417 1 1 65 THR HG21 H 5.401 -8.920 -1.249 1.00 . A A . 65 THR HG21 1 1
17 18418 1 1 65 THR HG22 H 5.231 -10.053 0.091 1.00 . A A . 65 THR HG22 1 1
17 18419 1 1 65 THR HG23 H 6.379 -8.720 0.203 1.00 . A A . 65 THR HG23 1 1
17 18420 1 1 65 THR N N 3.884 -6.481 2.214 1.00 . A A . 65 THR N 1 1
17 18421 1 1 65 THR O O 5.447 -5.196 0.255 1.00 . A A . 65 THR O 1 1
17 18422 1 1 65 THR OG1 O 3.322 -8.961 1.028 1.00 . A A . 65 THR OG1 1 1
17 18423 1 1 66 SER C C 8.004 -5.657 -1.318 1.00 . A A . 66 SER C 1 1
17 18424 1 1 66 SER CA C 8.175 -5.683 0.198 1.00 . A A . 66 SER CA 1 1
17 18425 1 1 66 SER CB C 9.578 -6.176 0.556 1.00 . A A . 66 SER CB 1 1
17 18426 1 1 66 SER H H 7.446 -7.360 1.267 1.00 . A A . 66 SER H 1 1
17 18427 1 1 66 SER HA H 8.045 -4.682 0.580 1.00 . A A . 66 SER HA 1 1
17 18428 1 1 66 SER HB2 H 10.311 -5.571 0.044 1.00 . A A . 66 SER HB2 1 1
17 18429 1 1 66 SER HB3 H 9.725 -6.091 1.624 1.00 . A A . 66 SER HB3 1 1
17 18430 1 1 66 SER HG H 9.199 -8.091 0.720 1.00 . A A . 66 SER HG 1 1
17 18431 1 1 66 SER N N 7.166 -6.534 0.819 1.00 . A A . 66 SER N 1 1
17 18432 1 1 66 SER O O 8.026 -6.698 -1.975 1.00 . A A . 66 SER O 1 1
17 18433 1 1 66 SER OG O 9.756 -7.529 0.176 1.00 . A A . 66 SER OG 1 1
17 18434 1 1 67 VAL C C 8.292 -2.994 -3.790 1.00 . A A . 67 VAL C 1 1
17 18435 1 1 67 VAL CA C 7.661 -4.295 -3.306 1.00 . A A . 67 VAL CA 1 1
17 18436 1 1 67 VAL CB C 6.172 -4.308 -3.697 1.00 . A A . 67 VAL CB 1 1
17 18437 1 1 67 VAL CG1 C 6.012 -4.117 -5.198 1.00 . A A . 67 VAL CG1 1 1
17 18438 1 1 67 VAL CG2 C 5.513 -5.601 -3.242 1.00 . A A . 67 VAL CG2 1 1
17 18439 1 1 67 VAL H H 7.826 -3.666 -1.292 1.00 . A A . 67 VAL H 1 1
17 18440 1 1 67 VAL HA H 8.148 -5.124 -3.798 1.00 . A A . 67 VAL HA 1 1
17 18441 1 1 67 VAL HB H 5.682 -3.484 -3.198 1.00 . A A . 67 VAL HB 1 1
17 18442 1 1 67 VAL HG11 H 6.543 -4.901 -5.718 1.00 . A A . 67 VAL HG11 1 1
17 18443 1 1 67 VAL HG12 H 4.964 -4.157 -5.456 1.00 . A A . 67 VAL HG12 1 1
17 18444 1 1 67 VAL HG13 H 6.417 -3.158 -5.484 1.00 . A A . 67 VAL HG13 1 1
17 18445 1 1 67 VAL HG21 H 5.226 -5.514 -2.205 1.00 . A A . 67 VAL HG21 1 1
17 18446 1 1 67 VAL HG22 H 4.637 -5.789 -3.844 1.00 . A A . 67 VAL HG22 1 1
17 18447 1 1 67 VAL HG23 H 6.210 -6.420 -3.355 1.00 . A A . 67 VAL HG23 1 1
17 18448 1 1 67 VAL N N 7.835 -4.459 -1.867 1.00 . A A . 67 VAL N 1 1
17 18449 1 1 67 VAL O O 8.432 -2.038 -3.027 1.00 . A A . 67 VAL O 1 1
17 18450 1 1 68 ARG C C 8.430 -1.229 -6.788 1.00 . A A . 68 ARG C 1 1
17 18451 1 1 68 ARG CA C 9.285 -1.780 -5.651 1.00 . A A . 68 ARG CA 1 1
17 18452 1 1 68 ARG CB C 10.687 -2.111 -6.167 1.00 . A A . 68 ARG CB 1 1
17 18453 1 1 68 ARG CD C 11.558 -4.219 -5.112 1.00 . A A . 68 ARG CD 1 1
17 18454 1 1 68 ARG CG C 11.603 -2.699 -5.107 1.00 . A A . 68 ARG CG 1 1
17 18455 1 1 68 ARG CZ C 12.873 -4.995 -3.185 1.00 . A A . 68 ARG CZ 1 1
17 18456 1 1 68 ARG H H 8.531 -3.757 -5.623 1.00 . A A . 68 ARG H 1 1
17 18457 1 1 68 ARG HA H 9.363 -1.030 -4.879 1.00 . A A . 68 ARG HA 1 1
17 18458 1 1 68 ARG HB2 H 10.602 -2.825 -6.974 1.00 . A A . 68 ARG HB2 1 1
17 18459 1 1 68 ARG HB3 H 11.141 -1.208 -6.544 1.00 . A A . 68 ARG HB3 1 1
17 18460 1 1 68 ARG HD2 H 10.684 -4.542 -4.566 1.00 . A A . 68 ARG HD2 1 1
17 18461 1 1 68 ARG HD3 H 11.490 -4.560 -6.134 1.00 . A A . 68 ARG HD3 1 1
17 18462 1 1 68 ARG HE H 13.481 -5.067 -5.083 1.00 . A A . 68 ARG HE 1 1
17 18463 1 1 68 ARG HG2 H 12.616 -2.380 -5.303 1.00 . A A . 68 ARG HG2 1 1
17 18464 1 1 68 ARG HG3 H 11.292 -2.341 -4.137 1.00 . A A . 68 ARG HG3 1 1
17 18465 1 1 68 ARG HH11 H 11.055 -4.245 -2.726 1.00 . A A . 68 ARG HH11 1 1
17 18466 1 1 68 ARG HH12 H 11.992 -4.796 -1.377 1.00 . A A . 68 ARG HH12 1 1
17 18467 1 1 68 ARG HH21 H 14.725 -5.795 -3.316 1.00 . A A . 68 ARG HH21 1 1
17 18468 1 1 68 ARG HH22 H 14.080 -5.676 -1.714 1.00 . A A . 68 ARG HH22 1 1
17 18469 1 1 68 ARG N N 8.669 -2.964 -5.064 1.00 . A A . 68 ARG N 1 1
17 18470 1 1 68 ARG NE N 12.745 -4.804 -4.493 1.00 . A A . 68 ARG NE 1 1
17 18471 1 1 68 ARG NH1 N 11.893 -4.650 -2.362 1.00 . A A . 68 ARG NH1 1 1
17 18472 1 1 68 ARG NH2 N 13.984 -5.533 -2.698 1.00 . A A . 68 ARG NH2 1 1
17 18473 1 1 68 ARG O O 7.498 -1.886 -7.253 1.00 . A A . 68 ARG O 1 1
17 18474 1 1 69 LYS C C 8.954 1.024 -9.448 1.00 . A A . 69 LYS C 1 1
17 18475 1 1 69 LYS CA C 8.015 0.621 -8.315 1.00 . A A . 69 LYS CA 1 1
17 18476 1 1 69 LYS CB C 7.270 1.852 -7.794 1.00 . A A . 69 LYS CB 1 1
17 18477 1 1 69 LYS CD C 4.912 1.246 -8.412 1.00 . A A . 69 LYS CD 1 1
17 18478 1 1 69 LYS CE C 3.699 0.469 -7.924 1.00 . A A . 69 LYS CE 1 1
17 18479 1 1 69 LYS CG C 5.876 1.545 -7.276 1.00 . A A . 69 LYS CG 1 1
17 18480 1 1 69 LYS H H 9.506 0.455 -6.821 1.00 . A A . 69 LYS H 1 1
17 18481 1 1 69 LYS HA H 7.297 -0.090 -8.694 1.00 . A A . 69 LYS HA 1 1
17 18482 1 1 69 LYS HB2 H 7.842 2.291 -6.989 1.00 . A A . 69 LYS HB2 1 1
17 18483 1 1 69 LYS HB3 H 7.183 2.571 -8.595 1.00 . A A . 69 LYS HB3 1 1
17 18484 1 1 69 LYS HD2 H 4.578 2.177 -8.844 1.00 . A A . 69 LYS HD2 1 1
17 18485 1 1 69 LYS HD3 H 5.425 0.662 -9.163 1.00 . A A . 69 LYS HD3 1 1
17 18486 1 1 69 LYS HE2 H 3.346 -0.162 -8.726 1.00 . A A . 69 LYS HE2 1 1
17 18487 1 1 69 LYS HE3 H 3.995 -0.145 -7.086 1.00 . A A . 69 LYS HE3 1 1
17 18488 1 1 69 LYS HG2 H 5.925 0.685 -6.624 1.00 . A A . 69 LYS HG2 1 1
17 18489 1 1 69 LYS HG3 H 5.511 2.398 -6.722 1.00 . A A . 69 LYS HG3 1 1
17 18490 1 1 69 LYS HZ1 H 2.984 2.276 -7.160 1.00 . A A . 69 LYS HZ1 1 1
17 18491 1 1 69 LYS HZ2 H 2.050 0.933 -6.729 1.00 . A A . 69 LYS HZ2 1 1
17 18492 1 1 69 LYS HZ3 H 1.957 1.560 -8.297 1.00 . A A . 69 LYS HZ3 1 1
17 18493 1 1 69 LYS N N 8.752 -0.019 -7.232 1.00 . A A . 69 LYS N 1 1
17 18494 1 1 69 LYS NZ N 2.596 1.373 -7.498 1.00 . A A . 69 LYS NZ 1 1
17 18495 1 1 69 LYS O O 9.849 1.847 -9.262 1.00 . A A . 69 LYS O 1 1
17 18496 1 1 70 ASN C C 8.878 1.749 -12.698 1.00 . A A . 70 ASN C 1 1
17 18497 1 1 70 ASN CA C 9.568 0.739 -11.786 1.00 . A A . 70 ASN CA 1 1
17 18498 1 1 70 ASN CB C 9.873 -0.543 -12.564 1.00 . A A . 70 ASN CB 1 1
17 18499 1 1 70 ASN CG C 10.940 -0.337 -13.622 1.00 . A A . 70 ASN CG 1 1
17 18500 1 1 70 ASN H H 8.011 -0.209 -10.709 1.00 . A A . 70 ASN H 1 1
17 18501 1 1 70 ASN HA H 10.495 1.164 -11.433 1.00 . A A . 70 ASN HA 1 1
17 18502 1 1 70 ASN HB2 H 10.217 -1.301 -11.876 1.00 . A A . 70 ASN HB2 1 1
17 18503 1 1 70 ASN HB3 H 8.971 -0.886 -13.049 1.00 . A A . 70 ASN HB3 1 1
17 18504 1 1 70 ASN HD21 H 9.545 -0.137 -15.025 1.00 . A A . 70 ASN HD21 1 1
17 18505 1 1 70 ASN HD22 H 11.180 -0.004 -15.567 1.00 . A A . 70 ASN HD22 1 1
17 18506 1 1 70 ASN N N 8.741 0.440 -10.622 1.00 . A A . 70 ASN N 1 1
17 18507 1 1 70 ASN ND2 N 10.512 -0.139 -14.863 1.00 . A A . 70 ASN ND2 1 1
17 18508 1 1 70 ASN O O 8.160 1.374 -13.625 1.00 . A A . 70 ASN O 1 1
17 18509 1 1 70 ASN OD1 O 12.135 -0.356 -13.326 1.00 . A A . 70 ASN OD1 1 1
17 18510 1 1 71 ALA C C 9.550 5.123 -13.640 1.00 . A A . 71 ALA C 1 1
17 18511 1 1 71 ALA CA C 8.504 4.095 -13.226 1.00 . A A . 71 ALA CA 1 1
17 18512 1 1 71 ALA CB C 7.378 4.765 -12.452 1.00 . A A . 71 ALA CB 1 1
17 18513 1 1 71 ALA H H 9.683 3.266 -11.676 1.00 . A A . 71 ALA H 1 1
17 18514 1 1 71 ALA HA H 8.081 3.648 -14.114 1.00 . A A . 71 ALA HA 1 1
17 18515 1 1 71 ALA HB1 H 7.081 4.133 -11.629 1.00 . A A . 71 ALA HB1 1 1
17 18516 1 1 71 ALA HB2 H 7.722 5.716 -12.071 1.00 . A A . 71 ALA HB2 1 1
17 18517 1 1 71 ALA HB3 H 6.536 4.924 -13.108 1.00 . A A . 71 ALA HB3 1 1
17 18518 1 1 71 ALA N N 9.101 3.031 -12.428 1.00 . A A . 71 ALA N 1 1
17 18519 1 1 71 ALA O O 9.788 6.101 -12.930 1.00 . A A . 71 ALA O 1 1
17 18520 1 1 72 ILE C C 10.671 6.610 -16.485 1.00 . A A . 72 ILE C 1 1
17 18521 1 1 72 ILE CA C 11.193 5.805 -15.300 1.00 . A A . 72 ILE CA 1 1
17 18522 1 1 72 ILE CB C 12.461 5.043 -15.730 1.00 . A A . 72 ILE CB 1 1
17 18523 1 1 72 ILE CD1 C 14.914 5.425 -16.289 1.00 . A A . 72 ILE CD1 1 1
17 18524 1 1 72 ILE CG1 C 13.526 6.022 -16.229 1.00 . A A . 72 ILE CG1 1 1
17 18525 1 1 72 ILE CG2 C 12.126 4.022 -16.807 1.00 . A A . 72 ILE CG2 1 1
17 18526 1 1 72 ILE H H 9.939 4.100 -15.313 1.00 . A A . 72 ILE H 1 1
17 18527 1 1 72 ILE HA H 11.459 6.486 -14.505 1.00 . A A . 72 ILE HA 1 1
17 18528 1 1 72 ILE HB H 12.843 4.512 -14.872 1.00 . A A . 72 ILE HB 1 1
17 18529 1 1 72 ILE HD11 H 15.497 5.786 -15.453 1.00 . A A . 72 ILE HD11 1 1
17 18530 1 1 72 ILE HD12 H 14.846 4.348 -16.240 1.00 . A A . 72 ILE HD12 1 1
17 18531 1 1 72 ILE HD13 H 15.392 5.715 -17.212 1.00 . A A . 72 ILE HD13 1 1
17 18532 1 1 72 ILE HG12 H 13.265 6.353 -17.222 1.00 . A A . 72 ILE HG12 1 1
17 18533 1 1 72 ILE HG13 H 13.558 6.875 -15.566 1.00 . A A . 72 ILE HG13 1 1
17 18534 1 1 72 ILE HG21 H 12.791 4.154 -17.648 1.00 . A A . 72 ILE HG21 1 1
17 18535 1 1 72 ILE HG22 H 12.245 3.026 -16.408 1.00 . A A . 72 ILE HG22 1 1
17 18536 1 1 72 ILE HG23 H 11.105 4.161 -17.130 1.00 . A A . 72 ILE HG23 1 1
17 18537 1 1 72 ILE N N 10.172 4.896 -14.792 1.00 . A A . 72 ILE N 1 1
17 18538 1 1 72 ILE O O 9.977 6.079 -17.353 1.00 . A A . 72 ILE O 1 1
17 18539 1 1 73 ARG C C 10.964 8.197 -18.955 1.00 . A A . 73 ARG C 1 1
17 18540 1 1 73 ARG CA C 10.578 8.774 -17.596 1.00 . A A . 73 ARG CA 1 1
17 18541 1 1 73 ARG CB C 11.192 10.165 -17.427 1.00 . A A . 73 ARG CB 1 1
17 18542 1 1 73 ARG CD C 10.619 10.832 -15.073 1.00 . A A . 73 ARG CD 1 1
17 18543 1 1 73 ARG CG C 10.367 11.092 -16.550 1.00 . A A . 73 ARG CG 1 1
17 18544 1 1 73 ARG CZ C 8.297 10.817 -14.265 1.00 . A A . 73 ARG CZ 1 1
17 18545 1 1 73 ARG H H 11.567 8.260 -15.796 1.00 . A A . 73 ARG H 1 1
17 18546 1 1 73 ARG HA H 9.503 8.856 -17.545 1.00 . A A . 73 ARG HA 1 1
17 18547 1 1 73 ARG HB2 H 12.171 10.062 -16.982 1.00 . A A . 73 ARG HB2 1 1
17 18548 1 1 73 ARG HB3 H 11.293 10.620 -18.400 1.00 . A A . 73 ARG HB3 1 1
17 18549 1 1 73 ARG HD2 H 10.726 9.769 -14.921 1.00 . A A . 73 ARG HD2 1 1
17 18550 1 1 73 ARG HD3 H 11.532 11.331 -14.784 1.00 . A A . 73 ARG HD3 1 1
17 18551 1 1 73 ARG HE H 9.718 12.063 -13.626 1.00 . A A . 73 ARG HE 1 1
17 18552 1 1 73 ARG HG2 H 10.632 12.115 -16.774 1.00 . A A . 73 ARG HG2 1 1
17 18553 1 1 73 ARG HG3 H 9.320 10.935 -16.761 1.00 . A A . 73 ARG HG3 1 1
17 18554 1 1 73 ARG HH11 H 8.714 9.435 -15.677 1.00 . A A . 73 ARG HH11 1 1
17 18555 1 1 73 ARG HH12 H 7.081 9.434 -15.099 1.00 . A A . 73 ARG HH12 1 1
17 18556 1 1 73 ARG HH21 H 7.570 12.072 -12.856 1.00 . A A . 73 ARG HH21 1 1
17 18557 1 1 73 ARG HH22 H 6.431 10.936 -13.495 1.00 . A A . 73 ARG HH22 1 1
17 18558 1 1 73 ARG N N 11.011 7.894 -16.517 1.00 . A A . 73 ARG N 1 1
17 18559 1 1 73 ARG NE N 9.525 11.321 -14.237 1.00 . A A . 73 ARG NE 1 1
17 18560 1 1 73 ARG NH1 N 8.007 9.813 -15.081 1.00 . A A . 73 ARG NH1 1 1
17 18561 1 1 73 ARG NH2 N 7.355 11.316 -13.473 1.00 . A A . 73 ARG NH2 1 1
17 18562 1 1 73 ARG O O 10.740 8.822 -19.991 1.00 . A A . 73 ARG O 1 1
17 18563 2 2 1 ZN ZN ZN -9.457 2.575 -3.967 1.00 . B A . 201 ZN ZN 1 1
17 18564 3 2 1 ZN ZN ZN -1.291 -7.300 -1.065 1.00 . C A . 401 ZN ZN 1 1
18 18565 1 1 1 GLY C C -66.457 -0.357 -13.537 1.00 . A A . 1 GLY C 1 1
18 18566 1 1 1 GLY CA C -66.824 1.108 -13.664 1.00 . A A . 1 GLY CA 1 1
18 18567 1 1 1 GLY H1 H -68.788 0.529 -14.204 1.00 . A A . 1 GLY H1 1 1
18 18568 1 1 1 GLY HA2 H -66.158 1.575 -14.374 1.00 . A A . 1 GLY HA2 1 1
18 18569 1 1 1 GLY HA3 H -66.698 1.583 -12.702 1.00 . A A . 1 GLY HA3 1 1
18 18570 1 1 1 GLY N N -68.192 1.302 -14.107 1.00 . A A . 1 GLY N 1 1
18 18571 1 1 1 GLY O O -66.953 -1.054 -12.652 1.00 . A A . 1 GLY O 1 1
18 18572 1 1 2 SER C C -63.842 -2.392 -15.163 1.00 . A A . 2 SER C 1 1
18 18573 1 1 2 SER CA C -65.160 -2.221 -14.413 1.00 . A A . 2 SER CA 1 1
18 18574 1 1 2 SER CB C -66.235 -3.113 -15.037 1.00 . A A . 2 SER CB 1 1
18 18575 1 1 2 SER H H -65.228 -0.223 -15.108 1.00 . A A . 2 SER H 1 1
18 18576 1 1 2 SER HA H -65.015 -2.514 -13.384 1.00 . A A . 2 SER HA 1 1
18 18577 1 1 2 SER HB2 H -67.194 -2.871 -14.607 1.00 . A A . 2 SER HB2 1 1
18 18578 1 1 2 SER HB3 H -66.265 -2.942 -16.104 1.00 . A A . 2 SER HB3 1 1
18 18579 1 1 2 SER HG H -65.647 -4.597 -13.902 1.00 . A A . 2 SER HG 1 1
18 18580 1 1 2 SER N N -65.588 -0.828 -14.426 1.00 . A A . 2 SER N 1 1
18 18581 1 1 2 SER O O -63.555 -1.660 -16.110 1.00 . A A . 2 SER O 1 1
18 18582 1 1 2 SER OG O -65.961 -4.483 -14.802 1.00 . A A . 2 SER OG 1 1
18 18583 1 1 3 SER C C -61.589 -5.119 -15.648 1.00 . A A . 3 SER C 1 1
18 18584 1 1 3 SER CA C -61.756 -3.630 -15.360 1.00 . A A . 3 SER CA 1 1
18 18585 1 1 3 SER CB C -60.618 -3.142 -14.463 1.00 . A A . 3 SER CB 1 1
18 18586 1 1 3 SER H H -63.330 -3.915 -13.973 1.00 . A A . 3 SER H 1 1
18 18587 1 1 3 SER HA H -61.724 -3.090 -16.294 1.00 . A A . 3 SER HA 1 1
18 18588 1 1 3 SER HB2 H -60.886 -2.190 -14.031 1.00 . A A . 3 SER HB2 1 1
18 18589 1 1 3 SER HB3 H -60.451 -3.861 -13.674 1.00 . A A . 3 SER HB3 1 1
18 18590 1 1 3 SER HG H -59.627 -2.838 -16.125 1.00 . A A . 3 SER HG 1 1
18 18591 1 1 3 SER N N -63.045 -3.365 -14.733 1.00 . A A . 3 SER N 1 1
18 18592 1 1 3 SER O O -61.131 -5.508 -16.722 1.00 . A A . 3 SER O 1 1
18 18593 1 1 3 SER OG O -59.417 -2.987 -15.200 1.00 . A A . 3 SER OG 1 1
18 18594 1 1 4 GLY C C -61.242 -8.064 -13.633 1.00 . A A . 4 GLY C 1 1
18 18595 1 1 4 GLY CA C -61.847 -7.386 -14.846 1.00 . A A . 4 GLY CA 1 1
18 18596 1 1 4 GLY H H -62.322 -5.582 -13.843 1.00 . A A . 4 GLY H 1 1
18 18597 1 1 4 GLY HA2 H -62.830 -7.797 -15.023 1.00 . A A . 4 GLY HA2 1 1
18 18598 1 1 4 GLY HA3 H -61.224 -7.587 -15.705 1.00 . A A . 4 GLY HA3 1 1
18 18599 1 1 4 GLY N N -61.963 -5.949 -14.679 1.00 . A A . 4 GLY N 1 1
18 18600 1 1 4 GLY O O -61.558 -7.714 -12.496 1.00 . A A . 4 GLY O 1 1
18 18601 1 1 5 SER C C -58.207 -9.748 -12.952 1.00 . A A . 5 SER C 1 1
18 18602 1 1 5 SER CA C -59.724 -9.771 -12.792 1.00 . A A . 5 SER CA 1 1
18 18603 1 1 5 SER CB C -60.223 -11.217 -12.758 1.00 . A A . 5 SER CB 1 1
18 18604 1 1 5 SER H H -60.160 -9.271 -14.803 1.00 . A A . 5 SER H 1 1
18 18605 1 1 5 SER HA H -59.984 -9.287 -11.863 1.00 . A A . 5 SER HA 1 1
18 18606 1 1 5 SER HB2 H -60.173 -11.636 -13.751 1.00 . A A . 5 SER HB2 1 1
18 18607 1 1 5 SER HB3 H -59.599 -11.794 -12.091 1.00 . A A . 5 SER HB3 1 1
18 18608 1 1 5 SER HG H -61.791 -12.196 -12.108 1.00 . A A . 5 SER HG 1 1
18 18609 1 1 5 SER N N -60.371 -9.038 -13.875 1.00 . A A . 5 SER N 1 1
18 18610 1 1 5 SER O O -57.688 -9.823 -14.065 1.00 . A A . 5 SER O 1 1
18 18611 1 1 5 SER OG O -61.563 -11.283 -12.301 1.00 . A A . 5 SER OG 1 1
18 18612 1 1 6 SER C C -55.465 -11.019 -11.838 1.00 . A A . 6 SER C 1 1
18 18613 1 1 6 SER CA C -56.044 -9.608 -11.844 1.00 . A A . 6 SER CA 1 1
18 18614 1 1 6 SER CB C -55.521 -8.825 -10.638 1.00 . A A . 6 SER CB 1 1
18 18615 1 1 6 SER H H -57.974 -9.589 -10.972 1.00 . A A . 6 SER H 1 1
18 18616 1 1 6 SER HA H -55.734 -9.108 -12.749 1.00 . A A . 6 SER HA 1 1
18 18617 1 1 6 SER HB2 H -54.481 -8.581 -10.793 1.00 . A A . 6 SER HB2 1 1
18 18618 1 1 6 SER HB3 H -56.092 -7.914 -10.528 1.00 . A A . 6 SER HB3 1 1
18 18619 1 1 6 SER HG H -55.053 -9.224 -8.778 1.00 . A A . 6 SER HG 1 1
18 18620 1 1 6 SER N N -57.502 -9.645 -11.830 1.00 . A A . 6 SER N 1 1
18 18621 1 1 6 SER O O -55.930 -11.890 -11.103 1.00 . A A . 6 SER O 1 1
18 18622 1 1 6 SER OG O -55.639 -9.584 -9.447 1.00 . A A . 6 SER OG 1 1
18 18623 1 1 7 GLY C C -52.888 -12.809 -11.574 1.00 . A A . 7 GLY C 1 1
18 18624 1 1 7 GLY CA C -53.820 -12.545 -12.740 1.00 . A A . 7 GLY CA 1 1
18 18625 1 1 7 GLY H H -54.118 -10.506 -13.227 1.00 . A A . 7 GLY H 1 1
18 18626 1 1 7 GLY HA2 H -54.590 -13.301 -12.750 1.00 . A A . 7 GLY HA2 1 1
18 18627 1 1 7 GLY HA3 H -53.255 -12.608 -13.658 1.00 . A A . 7 GLY HA3 1 1
18 18628 1 1 7 GLY N N -54.446 -11.238 -12.664 1.00 . A A . 7 GLY N 1 1
18 18629 1 1 7 GLY O O -52.778 -11.992 -10.661 1.00 . A A . 7 GLY O 1 1
18 18630 1 1 8 MET C C -50.058 -15.023 -11.111 1.00 . A A . 8 MET C 1 1
18 18631 1 1 8 MET CA C -51.289 -14.325 -10.541 1.00 . A A . 8 MET CA 1 1
18 18632 1 1 8 MET CB C -51.981 -15.236 -9.525 1.00 . A A . 8 MET CB 1 1
18 18633 1 1 8 MET CE C -55.048 -16.428 -9.381 1.00 . A A . 8 MET CE 1 1
18 18634 1 1 8 MET CG C -53.104 -14.553 -8.762 1.00 . A A . 8 MET CG 1 1
18 18635 1 1 8 MET H H -52.345 -14.567 -12.359 1.00 . A A . 8 MET H 1 1
18 18636 1 1 8 MET HA H -50.977 -13.419 -10.044 1.00 . A A . 8 MET HA 1 1
18 18637 1 1 8 MET HB2 H -52.395 -16.087 -10.046 1.00 . A A . 8 MET HB2 1 1
18 18638 1 1 8 MET HB3 H -51.249 -15.582 -8.811 1.00 . A A . 8 MET HB3 1 1
18 18639 1 1 8 MET HE1 H -54.398 -16.376 -10.242 1.00 . A A . 8 MET HE1 1 1
18 18640 1 1 8 MET HE2 H -55.297 -17.460 -9.180 1.00 . A A . 8 MET HE2 1 1
18 18641 1 1 8 MET HE3 H -55.953 -15.872 -9.578 1.00 . A A . 8 MET HE3 1 1
18 18642 1 1 8 MET HG2 H -52.671 -13.915 -8.006 1.00 . A A . 8 MET HG2 1 1
18 18643 1 1 8 MET HG3 H -53.676 -13.951 -9.453 1.00 . A A . 8 MET HG3 1 1
18 18644 1 1 8 MET N N -52.216 -13.955 -11.604 1.00 . A A . 8 MET N 1 1
18 18645 1 1 8 MET O O -50.139 -15.714 -12.126 1.00 . A A . 8 MET O 1 1
18 18646 1 1 8 MET SD S -54.214 -15.726 -7.960 1.00 . A A . 8 MET SD 1 1
18 18647 1 1 9 ALA C C -46.802 -15.841 -9.703 1.00 . A A . 9 ALA C 1 1
18 18648 1 1 9 ALA CA C -47.672 -15.449 -10.893 1.00 . A A . 9 ALA CA 1 1
18 18649 1 1 9 ALA CB C -46.916 -14.503 -11.813 1.00 . A A . 9 ALA CB 1 1
18 18650 1 1 9 ALA H H -48.918 -14.275 -9.649 1.00 . A A . 9 ALA H 1 1
18 18651 1 1 9 ALA HA H -47.918 -16.339 -11.455 1.00 . A A . 9 ALA HA 1 1
18 18652 1 1 9 ALA HB1 H -47.426 -13.553 -11.850 1.00 . A A . 9 ALA HB1 1 1
18 18653 1 1 9 ALA HB2 H -45.914 -14.359 -11.435 1.00 . A A . 9 ALA HB2 1 1
18 18654 1 1 9 ALA HB3 H -46.869 -14.927 -12.805 1.00 . A A . 9 ALA HB3 1 1
18 18655 1 1 9 ALA N N -48.919 -14.836 -10.452 1.00 . A A . 9 ALA N 1 1
18 18656 1 1 9 ALA O O -46.483 -15.008 -8.855 1.00 . A A . 9 ALA O 1 1
18 18657 1 1 10 SER C C -44.220 -18.039 -9.071 1.00 . A A . 10 SER C 1 1
18 18658 1 1 10 SER CA C -45.594 -17.617 -8.558 1.00 . A A . 10 SER CA 1 1
18 18659 1 1 10 SER CB C -46.279 -18.800 -7.871 1.00 . A A . 10 SER CB 1 1
18 18660 1 1 10 SER H H -46.710 -17.729 -10.353 1.00 . A A . 10 SER H 1 1
18 18661 1 1 10 SER HA H -45.468 -16.819 -7.841 1.00 . A A . 10 SER HA 1 1
18 18662 1 1 10 SER HB2 H -47.182 -18.458 -7.388 1.00 . A A . 10 SER HB2 1 1
18 18663 1 1 10 SER HB3 H -46.528 -19.547 -8.610 1.00 . A A . 10 SER HB3 1 1
18 18664 1 1 10 SER HG H -45.731 -19.132 -6.020 1.00 . A A . 10 SER HG 1 1
18 18665 1 1 10 SER N N -46.423 -17.114 -9.647 1.00 . A A . 10 SER N 1 1
18 18666 1 1 10 SER O O -44.018 -19.186 -9.467 1.00 . A A . 10 SER O 1 1
18 18667 1 1 10 SER OG O -45.433 -19.384 -6.897 1.00 . A A . 10 SER OG 1 1
18 18668 1 1 11 GLY C C -41.098 -16.142 -9.705 1.00 . A A . 11 GLY C 1 1
18 18669 1 1 11 GLY CA C -41.936 -17.393 -9.529 1.00 . A A . 11 GLY CA 1 1
18 18670 1 1 11 GLY H H -43.497 -16.202 -8.735 1.00 . A A . 11 GLY H 1 1
18 18671 1 1 11 GLY HA2 H -41.451 -18.041 -8.814 1.00 . A A . 11 GLY HA2 1 1
18 18672 1 1 11 GLY HA3 H -42.000 -17.905 -10.478 1.00 . A A . 11 GLY HA3 1 1
18 18673 1 1 11 GLY N N -43.278 -17.101 -9.062 1.00 . A A . 11 GLY N 1 1
18 18674 1 1 11 GLY O O -41.017 -15.591 -10.802 1.00 . A A . 11 GLY O 1 1
18 18675 1 1 12 GLN C C -38.187 -14.856 -8.956 1.00 . A A . 12 GLN C 1 1
18 18676 1 1 12 GLN CA C -39.640 -14.497 -8.661 1.00 . A A . 12 GLN CA 1 1
18 18677 1 1 12 GLN CB C -39.732 -13.741 -7.334 1.00 . A A . 12 GLN CB 1 1
18 18678 1 1 12 GLN CD C -41.066 -11.685 -7.949 1.00 . A A . 12 GLN CD 1 1
18 18679 1 1 12 GLN CG C -41.035 -12.977 -7.158 1.00 . A A . 12 GLN CG 1 1
18 18680 1 1 12 GLN H H -40.577 -16.175 -7.775 1.00 . A A . 12 GLN H 1 1
18 18681 1 1 12 GLN HA H -40.009 -13.862 -9.452 1.00 . A A . 12 GLN HA 1 1
18 18682 1 1 12 GLN HB2 H -39.641 -14.448 -6.523 1.00 . A A . 12 GLN HB2 1 1
18 18683 1 1 12 GLN HB3 H -38.916 -13.035 -7.279 1.00 . A A . 12 GLN HB3 1 1
18 18684 1 1 12 GLN HE21 H -42.209 -12.534 -9.337 1.00 . A A . 12 GLN HE21 1 1
18 18685 1 1 12 GLN HE22 H -41.798 -10.878 -9.612 1.00 . A A . 12 GLN HE22 1 1
18 18686 1 1 12 GLN HG2 H -41.851 -13.603 -7.487 1.00 . A A . 12 GLN HG2 1 1
18 18687 1 1 12 GLN HG3 H -41.161 -12.745 -6.111 1.00 . A A . 12 GLN HG3 1 1
18 18688 1 1 12 GLN N N -40.474 -15.692 -8.621 1.00 . A A . 12 GLN N 1 1
18 18689 1 1 12 GLN NE2 N -41.760 -11.700 -9.081 1.00 . A A . 12 GLN NE2 1 1
18 18690 1 1 12 GLN O O -37.364 -14.953 -8.045 1.00 . A A . 12 GLN O 1 1
18 18691 1 1 12 GLN OE1 O -40.472 -10.684 -7.548 1.00 . A A . 12 GLN OE1 1 1
18 18692 1 1 13 PHE C C -35.825 -14.204 -11.284 1.00 . A A . 13 PHE C 1 1
18 18693 1 1 13 PHE CA C -36.526 -15.401 -10.648 1.00 . A A . 13 PHE CA 1 1
18 18694 1 1 13 PHE CB C -36.558 -16.571 -11.634 1.00 . A A . 13 PHE CB 1 1
18 18695 1 1 13 PHE CD1 C -34.790 -18.007 -10.581 1.00 . A A . 13 PHE CD1 1 1
18 18696 1 1 13 PHE CD2 C -34.535 -17.392 -12.870 1.00 . A A . 13 PHE CD2 1 1
18 18697 1 1 13 PHE CE1 C -33.604 -18.713 -10.635 1.00 . A A . 13 PHE CE1 1 1
18 18698 1 1 13 PHE CE2 C -33.347 -18.098 -12.931 1.00 . A A . 13 PHE CE2 1 1
18 18699 1 1 13 PHE CG C -35.268 -17.338 -11.696 1.00 . A A . 13 PHE CG 1 1
18 18700 1 1 13 PHE CZ C -32.882 -18.760 -11.812 1.00 . A A . 13 PHE CZ 1 1
18 18701 1 1 13 PHE H H -38.579 -14.959 -10.914 1.00 . A A . 13 PHE H 1 1
18 18702 1 1 13 PHE HA H -35.977 -15.699 -9.768 1.00 . A A . 13 PHE HA 1 1
18 18703 1 1 13 PHE HB2 H -37.338 -17.257 -11.342 1.00 . A A . 13 PHE HB2 1 1
18 18704 1 1 13 PHE HB3 H -36.768 -16.192 -12.623 1.00 . A A . 13 PHE HB3 1 1
18 18705 1 1 13 PHE HD1 H -35.354 -17.972 -9.660 1.00 . A A . 13 PHE HD1 1 1
18 18706 1 1 13 PHE HD2 H -34.898 -16.875 -13.747 1.00 . A A . 13 PHE HD2 1 1
18 18707 1 1 13 PHE HE1 H -33.242 -19.230 -9.759 1.00 . A A . 13 PHE HE1 1 1
18 18708 1 1 13 PHE HE2 H -32.786 -18.132 -13.853 1.00 . A A . 13 PHE HE2 1 1
18 18709 1 1 13 PHE HZ H -31.954 -19.310 -11.856 1.00 . A A . 13 PHE HZ 1 1
18 18710 1 1 13 PHE N N -37.879 -15.052 -10.233 1.00 . A A . 13 PHE N 1 1
18 18711 1 1 13 PHE O O -35.139 -14.338 -12.297 1.00 . A A . 13 PHE O 1 1
18 18712 1 1 14 VAL C C -34.074 -11.523 -10.477 1.00 . A A . 14 VAL C 1 1
18 18713 1 1 14 VAL CA C -35.391 -11.811 -11.189 1.00 . A A . 14 VAL CA 1 1
18 18714 1 1 14 VAL CB C -36.328 -10.600 -11.021 1.00 . A A . 14 VAL CB 1 1
18 18715 1 1 14 VAL CG1 C -36.528 -10.279 -9.548 1.00 . A A . 14 VAL CG1 1 1
18 18716 1 1 14 VAL CG2 C -35.779 -9.395 -11.768 1.00 . A A . 14 VAL CG2 1 1
18 18717 1 1 14 VAL H H -36.563 -12.989 -9.878 1.00 . A A . 14 VAL H 1 1
18 18718 1 1 14 VAL HA H -35.197 -11.947 -12.243 1.00 . A A . 14 VAL HA 1 1
18 18719 1 1 14 VAL HB H -37.289 -10.853 -11.445 1.00 . A A . 14 VAL HB 1 1
18 18720 1 1 14 VAL HG11 H -37.573 -10.082 -9.361 1.00 . A A . 14 VAL HG11 1 1
18 18721 1 1 14 VAL HG12 H -36.206 -11.119 -8.949 1.00 . A A . 14 VAL HG12 1 1
18 18722 1 1 14 VAL HG13 H -35.945 -9.408 -9.288 1.00 . A A . 14 VAL HG13 1 1
18 18723 1 1 14 VAL HG21 H -35.696 -8.558 -11.091 1.00 . A A . 14 VAL HG21 1 1
18 18724 1 1 14 VAL HG22 H -34.804 -9.633 -12.168 1.00 . A A . 14 VAL HG22 1 1
18 18725 1 1 14 VAL HG23 H -36.447 -9.137 -12.578 1.00 . A A . 14 VAL HG23 1 1
18 18726 1 1 14 VAL N N -36.005 -13.033 -10.683 1.00 . A A . 14 VAL N 1 1
18 18727 1 1 14 VAL O O -33.764 -10.374 -10.164 1.00 . A A . 14 VAL O 1 1
18 18728 1 1 15 ASN C C -30.863 -12.600 -10.535 1.00 . A A . 15 ASN C 1 1
18 18729 1 1 15 ASN CA C -32.016 -12.434 -9.550 1.00 . A A . 15 ASN CA 1 1
18 18730 1 1 15 ASN CB C -31.892 -13.463 -8.424 1.00 . A A . 15 ASN CB 1 1
18 18731 1 1 15 ASN CG C -32.192 -14.873 -8.895 1.00 . A A . 15 ASN CG 1 1
18 18732 1 1 15 ASN H H -33.602 -13.466 -10.499 1.00 . A A . 15 ASN H 1 1
18 18733 1 1 15 ASN HA H -31.971 -11.442 -9.125 1.00 . A A . 15 ASN HA 1 1
18 18734 1 1 15 ASN HB2 H -30.885 -13.441 -8.034 1.00 . A A . 15 ASN HB2 1 1
18 18735 1 1 15 ASN HB3 H -32.586 -13.211 -7.636 1.00 . A A . 15 ASN HB3 1 1
18 18736 1 1 15 ASN HD21 H -34.146 -14.513 -8.812 1.00 . A A . 15 ASN HD21 1 1
18 18737 1 1 15 ASN HD22 H -33.696 -16.099 -9.327 1.00 . A A . 15 ASN HD22 1 1
18 18738 1 1 15 ASN N N -33.301 -12.574 -10.225 1.00 . A A . 15 ASN N 1 1
18 18739 1 1 15 ASN ND2 N -33.474 -15.194 -9.025 1.00 . A A . 15 ASN ND2 1 1
18 18740 1 1 15 ASN O O -30.446 -13.718 -10.837 1.00 . A A . 15 ASN O 1 1
18 18741 1 1 15 ASN OD1 O -31.281 -15.664 -9.140 1.00 . A A . 15 ASN OD1 1 1
18 18742 1 1 16 LYS C C -27.903 -11.433 -11.256 1.00 . A A . 16 LYS C 1 1
18 18743 1 1 16 LYS CA C -29.244 -11.498 -11.981 1.00 . A A . 16 LYS CA 1 1
18 18744 1 1 16 LYS CB C -29.364 -10.328 -12.960 1.00 . A A . 16 LYS CB 1 1
18 18745 1 1 16 LYS CD C -31.811 -10.441 -13.514 1.00 . A A . 16 LYS CD 1 1
18 18746 1 1 16 LYS CE C -32.843 -10.699 -14.602 1.00 . A A . 16 LYS CE 1 1
18 18747 1 1 16 LYS CG C -30.395 -10.552 -14.053 1.00 . A A . 16 LYS CG 1 1
18 18748 1 1 16 LYS H H -30.725 -10.617 -10.752 1.00 . A A . 16 LYS H 1 1
18 18749 1 1 16 LYS HA H -29.296 -12.425 -12.533 1.00 . A A . 16 LYS HA 1 1
18 18750 1 1 16 LYS HB2 H -29.641 -9.441 -12.409 1.00 . A A . 16 LYS HB2 1 1
18 18751 1 1 16 LYS HB3 H -28.404 -10.165 -13.427 1.00 . A A . 16 LYS HB3 1 1
18 18752 1 1 16 LYS HD2 H -31.946 -11.168 -12.727 1.00 . A A . 16 LYS HD2 1 1
18 18753 1 1 16 LYS HD3 H -31.960 -9.447 -13.118 1.00 . A A . 16 LYS HD3 1 1
18 18754 1 1 16 LYS HE2 H -33.809 -10.377 -14.247 1.00 . A A . 16 LYS HE2 1 1
18 18755 1 1 16 LYS HE3 H -32.572 -10.128 -15.479 1.00 . A A . 16 LYS HE3 1 1
18 18756 1 1 16 LYS HG2 H -30.255 -9.810 -14.824 1.00 . A A . 16 LYS HG2 1 1
18 18757 1 1 16 LYS HG3 H -30.254 -11.539 -14.470 1.00 . A A . 16 LYS HG3 1 1
18 18758 1 1 16 LYS HZ1 H -31.997 -12.465 -15.329 1.00 . A A . 16 LYS HZ1 1 1
18 18759 1 1 16 LYS HZ2 H -33.638 -12.287 -15.701 1.00 . A A . 16 LYS HZ2 1 1
18 18760 1 1 16 LYS HZ3 H -33.168 -12.708 -14.132 1.00 . A A . 16 LYS HZ3 1 1
18 18761 1 1 16 LYS N N -30.350 -11.479 -11.032 1.00 . A A . 16 LYS N 1 1
18 18762 1 1 16 LYS NZ N -32.916 -12.141 -14.967 1.00 . A A . 16 LYS NZ 1 1
18 18763 1 1 16 LYS O O -27.624 -10.476 -10.532 1.00 . A A . 16 LYS O 1 1
18 18764 1 1 17 LEU C C -25.027 -11.186 -10.976 1.00 . A A . 17 LEU C 1 1
18 18765 1 1 17 LEU CA C -25.765 -12.512 -10.822 1.00 . A A . 17 LEU CA 1 1
18 18766 1 1 17 LEU CB C -24.934 -13.644 -11.427 1.00 . A A . 17 LEU CB 1 1
18 18767 1 1 17 LEU CD1 C -22.785 -13.065 -10.274 1.00 . A A . 17 LEU CD1 1 1
18 18768 1 1 17 LEU CD2 C -24.324 -14.760 -9.267 1.00 . A A . 17 LEU CD2 1 1
18 18769 1 1 17 LEU CG C -23.787 -14.171 -10.564 1.00 . A A . 17 LEU CG 1 1
18 18770 1 1 17 LEU H H -27.356 -13.187 -12.043 1.00 . A A . 17 LEU H 1 1
18 18771 1 1 17 LEU HA H -25.913 -12.708 -9.770 1.00 . A A . 17 LEU HA 1 1
18 18772 1 1 17 LEU HB2 H -25.599 -14.469 -11.633 1.00 . A A . 17 LEU HB2 1 1
18 18773 1 1 17 LEU HB3 H -24.512 -13.284 -12.355 1.00 . A A . 17 LEU HB3 1 1
18 18774 1 1 17 LEU HD11 H -22.421 -12.656 -11.204 1.00 . A A . 17 LEU HD11 1 1
18 18775 1 1 17 LEU HD12 H -21.957 -13.468 -9.710 1.00 . A A . 17 LEU HD12 1 1
18 18776 1 1 17 LEU HD13 H -23.265 -12.286 -9.700 1.00 . A A . 17 LEU HD13 1 1
18 18777 1 1 17 LEU HD21 H -24.021 -14.139 -8.437 1.00 . A A . 17 LEU HD21 1 1
18 18778 1 1 17 LEU HD22 H -23.929 -15.757 -9.135 1.00 . A A . 17 LEU HD22 1 1
18 18779 1 1 17 LEU HD23 H -25.403 -14.803 -9.311 1.00 . A A . 17 LEU HD23 1 1
18 18780 1 1 17 LEU HG H -23.272 -14.956 -11.100 1.00 . A A . 17 LEU HG 1 1
18 18781 1 1 17 LEU N N -27.078 -12.454 -11.456 1.00 . A A . 17 LEU N 1 1
18 18782 1 1 17 LEU O O -24.629 -10.811 -12.078 1.00 . A A . 17 LEU O 1 1
18 18783 1 1 18 GLN C C -22.959 -9.216 -8.930 1.00 . A A . 18 GLN C 1 1
18 18784 1 1 18 GLN CA C -24.156 -9.198 -9.874 1.00 . A A . 18 GLN CA 1 1
18 18785 1 1 18 GLN CB C -25.116 -8.074 -9.479 1.00 . A A . 18 GLN CB 1 1
18 18786 1 1 18 GLN CD C -26.621 -7.224 -7.636 1.00 . A A . 18 GLN CD 1 1
18 18787 1 1 18 GLN CG C -26.043 -8.441 -8.331 1.00 . A A . 18 GLN CG 1 1
18 18788 1 1 18 GLN H H -25.188 -10.833 -9.014 1.00 . A A . 18 GLN H 1 1
18 18789 1 1 18 GLN HA H -23.803 -9.021 -10.879 1.00 . A A . 18 GLN HA 1 1
18 18790 1 1 18 GLN HB2 H -24.538 -7.210 -9.185 1.00 . A A . 18 GLN HB2 1 1
18 18791 1 1 18 GLN HB3 H -25.723 -7.818 -10.335 1.00 . A A . 18 GLN HB3 1 1
18 18792 1 1 18 GLN HE21 H -26.709 -8.218 -5.917 1.00 . A A . 18 GLN HE21 1 1
18 18793 1 1 18 GLN HE22 H -27.268 -6.584 -5.869 1.00 . A A . 18 GLN HE22 1 1
18 18794 1 1 18 GLN HG2 H -26.857 -9.036 -8.719 1.00 . A A . 18 GLN HG2 1 1
18 18795 1 1 18 GLN HG3 H -25.488 -9.021 -7.609 1.00 . A A . 18 GLN HG3 1 1
18 18796 1 1 18 GLN N N -24.848 -10.482 -9.863 1.00 . A A . 18 GLN N 1 1
18 18797 1 1 18 GLN NE2 N -26.895 -7.355 -6.344 1.00 . A A . 18 GLN NE2 1 1
18 18798 1 1 18 GLN O O -23.048 -8.756 -7.792 1.00 . A A . 18 GLN O 1 1
18 18799 1 1 18 GLN OE1 O -26.820 -6.178 -8.254 1.00 . A A . 18 GLN OE1 1 1
18 18800 1 1 19 GLU C C -19.616 -8.772 -9.043 1.00 . A A . 19 GLU C 1 1
18 18801 1 1 19 GLU CA C -20.626 -9.829 -8.606 1.00 . A A . 19 GLU CA 1 1
18 18802 1 1 19 GLU CB C -20.003 -11.222 -8.718 1.00 . A A . 19 GLU CB 1 1
18 18803 1 1 19 GLU CD C -17.892 -12.579 -8.431 1.00 . A A . 19 GLU CD 1 1
18 18804 1 1 19 GLU CG C -18.672 -11.353 -7.997 1.00 . A A . 19 GLU CG 1 1
18 18805 1 1 19 GLU H H -21.832 -10.101 -10.325 1.00 . A A . 19 GLU H 1 1
18 18806 1 1 19 GLU HA H -20.897 -9.648 -7.577 1.00 . A A . 19 GLU HA 1 1
18 18807 1 1 19 GLU HB2 H -20.689 -11.944 -8.300 1.00 . A A . 19 GLU HB2 1 1
18 18808 1 1 19 GLU HB3 H -19.847 -11.450 -9.762 1.00 . A A . 19 GLU HB3 1 1
18 18809 1 1 19 GLU HG2 H -18.078 -10.476 -8.203 1.00 . A A . 19 GLU HG2 1 1
18 18810 1 1 19 GLU HG3 H -18.858 -11.420 -6.935 1.00 . A A . 19 GLU HG3 1 1
18 18811 1 1 19 GLU N N -21.841 -9.751 -9.410 1.00 . A A . 19 GLU N 1 1
18 18812 1 1 19 GLU O O -18.705 -9.053 -9.821 1.00 . A A . 19 GLU O 1 1
18 18813 1 1 19 GLU OE1 O -18.152 -13.671 -7.883 1.00 . A A . 19 GLU OE1 1 1
18 18814 1 1 19 GLU OE2 O -17.022 -12.446 -9.317 1.00 . A A . 19 GLU OE2 1 1
18 18815 1 1 20 GLU C C -17.839 -6.254 -7.785 1.00 . A A . 20 GLU C 1 1
18 18816 1 1 20 GLU CA C -18.889 -6.455 -8.874 1.00 . A A . 20 GLU CA 1 1
18 18817 1 1 20 GLU CB C -19.684 -5.164 -9.076 1.00 . A A . 20 GLU CB 1 1
18 18818 1 1 20 GLU CD C -21.288 -3.480 -8.089 1.00 . A A . 20 GLU CD 1 1
18 18819 1 1 20 GLU CG C -20.529 -4.775 -7.874 1.00 . A A . 20 GLU CG 1 1
18 18820 1 1 20 GLU H H -20.530 -7.392 -7.920 1.00 . A A . 20 GLU H 1 1
18 18821 1 1 20 GLU HA H -18.389 -6.707 -9.797 1.00 . A A . 20 GLU HA 1 1
18 18822 1 1 20 GLU HB2 H -18.994 -4.359 -9.281 1.00 . A A . 20 GLU HB2 1 1
18 18823 1 1 20 GLU HB3 H -20.340 -5.288 -9.925 1.00 . A A . 20 GLU HB3 1 1
18 18824 1 1 20 GLU HG2 H -21.241 -5.563 -7.680 1.00 . A A . 20 GLU HG2 1 1
18 18825 1 1 20 GLU HG3 H -19.881 -4.657 -7.018 1.00 . A A . 20 GLU HG3 1 1
18 18826 1 1 20 GLU N N -19.785 -7.555 -8.535 1.00 . A A . 20 GLU N 1 1
18 18827 1 1 20 GLU O O -18.170 -5.991 -6.629 1.00 . A A . 20 GLU O 1 1
18 18828 1 1 20 GLU OE1 O -20.635 -2.426 -8.234 1.00 . A A . 20 GLU OE1 1 1
18 18829 1 1 20 GLU OE2 O -22.536 -3.521 -8.112 1.00 . A A . 20 GLU OE2 1 1
18 18830 1 1 21 VAL C C -15.341 -4.759 -6.782 1.00 . A A . 21 VAL C 1 1
18 18831 1 1 21 VAL CA C -15.472 -6.213 -7.221 1.00 . A A . 21 VAL CA 1 1
18 18832 1 1 21 VAL CB C -14.135 -6.676 -7.830 1.00 . A A . 21 VAL CB 1 1
18 18833 1 1 21 VAL CG1 C -13.004 -6.505 -6.827 1.00 . A A . 21 VAL CG1 1 1
18 18834 1 1 21 VAL CG2 C -14.233 -8.121 -8.294 1.00 . A A . 21 VAL CG2 1 1
18 18835 1 1 21 VAL H H -16.370 -6.592 -9.099 1.00 . A A . 21 VAL H 1 1
18 18836 1 1 21 VAL HA H -15.679 -6.824 -6.354 1.00 . A A . 21 VAL HA 1 1
18 18837 1 1 21 VAL HB H -13.920 -6.057 -8.689 1.00 . A A . 21 VAL HB 1 1
18 18838 1 1 21 VAL HG11 H -13.404 -6.145 -5.890 1.00 . A A . 21 VAL HG11 1 1
18 18839 1 1 21 VAL HG12 H -12.515 -7.456 -6.669 1.00 . A A . 21 VAL HG12 1 1
18 18840 1 1 21 VAL HG13 H -12.288 -5.792 -7.209 1.00 . A A . 21 VAL HG13 1 1
18 18841 1 1 21 VAL HG21 H -13.431 -8.333 -8.986 1.00 . A A . 21 VAL HG21 1 1
18 18842 1 1 21 VAL HG22 H -14.156 -8.779 -7.441 1.00 . A A . 21 VAL HG22 1 1
18 18843 1 1 21 VAL HG23 H -15.183 -8.278 -8.785 1.00 . A A . 21 VAL HG23 1 1
18 18844 1 1 21 VAL N N -16.571 -6.381 -8.163 1.00 . A A . 21 VAL N 1 1
18 18845 1 1 21 VAL O O -15.547 -3.840 -7.575 1.00 . A A . 21 VAL O 1 1
18 18846 1 1 22 ILE C C -13.451 -3.027 -4.367 1.00 . A A . 22 ILE C 1 1
18 18847 1 1 22 ILE CA C -14.839 -3.215 -4.970 1.00 . A A . 22 ILE CA 1 1
18 18848 1 1 22 ILE CB C -15.899 -2.914 -3.894 1.00 . A A . 22 ILE CB 1 1
18 18849 1 1 22 ILE CD1 C -18.374 -3.167 -3.357 1.00 . A A . 22 ILE CD1 1 1
18 18850 1 1 22 ILE CG1 C -17.298 -3.249 -4.416 1.00 . A A . 22 ILE CG1 1 1
18 18851 1 1 22 ILE CG2 C -15.822 -1.456 -3.467 1.00 . A A . 22 ILE CG2 1 1
18 18852 1 1 22 ILE H H -14.849 -5.331 -4.931 1.00 . A A . 22 ILE H 1 1
18 18853 1 1 22 ILE HA H -14.967 -2.511 -5.779 1.00 . A A . 22 ILE HA 1 1
18 18854 1 1 22 ILE HB H -15.688 -3.528 -3.031 1.00 . A A . 22 ILE HB 1 1
18 18855 1 1 22 ILE HD11 H -19.333 -3.008 -3.830 1.00 . A A . 22 ILE HD11 1 1
18 18856 1 1 22 ILE HD12 H -18.399 -4.089 -2.796 1.00 . A A . 22 ILE HD12 1 1
18 18857 1 1 22 ILE HD13 H -18.162 -2.345 -2.690 1.00 . A A . 22 ILE HD13 1 1
18 18858 1 1 22 ILE HG12 H -17.555 -2.559 -5.204 1.00 . A A . 22 ILE HG12 1 1
18 18859 1 1 22 ILE HG13 H -17.295 -4.254 -4.811 1.00 . A A . 22 ILE HG13 1 1
18 18860 1 1 22 ILE HG21 H -16.462 -1.297 -2.612 1.00 . A A . 22 ILE HG21 1 1
18 18861 1 1 22 ILE HG22 H -14.804 -1.212 -3.203 1.00 . A A . 22 ILE HG22 1 1
18 18862 1 1 22 ILE HG23 H -16.144 -0.825 -4.281 1.00 . A A . 22 ILE HG23 1 1
18 18863 1 1 22 ILE N N -14.999 -4.558 -5.514 1.00 . A A . 22 ILE N 1 1
18 18864 1 1 22 ILE O O -12.829 -3.983 -3.904 1.00 . A A . 22 ILE O 1 1
18 18865 1 1 23 CYS C C -11.698 -1.436 -2.303 1.00 . A A . 23 CYS C 1 1
18 18866 1 1 23 CYS CA C -11.658 -1.472 -3.828 1.00 . A A . 23 CYS CA 1 1
18 18867 1 1 23 CYS CB C -11.167 -0.128 -4.368 1.00 . A A . 23 CYS CB 1 1
18 18868 1 1 23 CYS H H -13.515 -1.067 -4.758 1.00 . A A . 23 CYS H 1 1
18 18869 1 1 23 CYS HA H -10.974 -2.247 -4.139 1.00 . A A . 23 CYS HA 1 1
18 18870 1 1 23 CYS HB2 H -11.174 -0.159 -5.448 1.00 . A A . 23 CYS HB2 1 1
18 18871 1 1 23 CYS HB3 H -11.833 0.652 -4.031 1.00 . A A . 23 CYS HB3 1 1
18 18872 1 1 23 CYS N N -12.972 -1.788 -4.375 1.00 . A A . 23 CYS N 1 1
18 18873 1 1 23 CYS O O -12.440 -0.665 -1.695 1.00 . A A . 23 CYS O 1 1
18 18874 1 1 23 CYS SG S -9.480 0.315 -3.840 1.00 . A A . 23 CYS SG 1 1
18 18875 1 1 24 PRO C C -10.154 -1.140 0.411 1.00 . A A . 24 PRO C 1 1
18 18876 1 1 24 PRO CA C -10.802 -2.374 -0.208 1.00 . A A . 24 PRO CA 1 1
18 18877 1 1 24 PRO CB C -9.933 -3.611 0.030 1.00 . A A . 24 PRO CB 1 1
18 18878 1 1 24 PRO CD C -9.967 -3.238 -2.330 1.00 . A A . 24 PRO CD 1 1
18 18879 1 1 24 PRO CG C -9.107 -3.737 -1.203 1.00 . A A . 24 PRO CG 1 1
18 18880 1 1 24 PRO HA H -11.777 -2.526 0.233 1.00 . A A . 24 PRO HA 1 1
18 18881 1 1 24 PRO HB2 H -9.317 -3.459 0.905 1.00 . A A . 24 PRO HB2 1 1
18 18882 1 1 24 PRO HB3 H -10.563 -4.476 0.173 1.00 . A A . 24 PRO HB3 1 1
18 18883 1 1 24 PRO HD2 H -9.364 -2.737 -3.073 1.00 . A A . 24 PRO HD2 1 1
18 18884 1 1 24 PRO HD3 H -10.517 -4.054 -2.776 1.00 . A A . 24 PRO HD3 1 1
18 18885 1 1 24 PRO HG2 H -8.218 -3.131 -1.113 1.00 . A A . 24 PRO HG2 1 1
18 18886 1 1 24 PRO HG3 H -8.843 -4.772 -1.364 1.00 . A A . 24 PRO HG3 1 1
18 18887 1 1 24 PRO N N -10.880 -2.290 -1.669 1.00 . A A . 24 PRO N 1 1
18 18888 1 1 24 PRO O O -9.916 -1.092 1.618 1.00 . A A . 24 PRO O 1 1
18 18889 1 1 25 ILE C C -10.260 2.232 0.076 1.00 . A A . 25 ILE C 1 1
18 18890 1 1 25 ILE CA C -9.251 1.089 0.043 1.00 . A A . 25 ILE CA 1 1
18 18891 1 1 25 ILE CB C -8.063 1.494 -0.849 1.00 . A A . 25 ILE CB 1 1
18 18892 1 1 25 ILE CD1 C -5.805 0.708 -1.722 1.00 . A A . 25 ILE CD1 1 1
18 18893 1 1 25 ILE CG1 C -6.993 0.400 -0.837 1.00 . A A . 25 ILE CG1 1 1
18 18894 1 1 25 ILE CG2 C -7.479 2.819 -0.383 1.00 . A A . 25 ILE CG2 1 1
18 18895 1 1 25 ILE H H -10.084 -0.244 -1.374 1.00 . A A . 25 ILE H 1 1
18 18896 1 1 25 ILE HA H -8.883 0.919 1.044 1.00 . A A . 25 ILE HA 1 1
18 18897 1 1 25 ILE HB H -8.425 1.622 -1.857 1.00 . A A . 25 ILE HB 1 1
18 18898 1 1 25 ILE HD11 H -5.157 -0.156 -1.767 1.00 . A A . 25 ILE HD11 1 1
18 18899 1 1 25 ILE HD12 H -6.149 0.950 -2.716 1.00 . A A . 25 ILE HD12 1 1
18 18900 1 1 25 ILE HD13 H -5.259 1.545 -1.315 1.00 . A A . 25 ILE HD13 1 1
18 18901 1 1 25 ILE HG12 H -6.630 0.270 0.170 1.00 . A A . 25 ILE HG12 1 1
18 18902 1 1 25 ILE HG13 H -7.431 -0.526 -1.180 1.00 . A A . 25 ILE HG13 1 1
18 18903 1 1 25 ILE HG21 H -8.231 3.590 -0.458 1.00 . A A . 25 ILE HG21 1 1
18 18904 1 1 25 ILE HG22 H -7.158 2.729 0.644 1.00 . A A . 25 ILE HG22 1 1
18 18905 1 1 25 ILE HG23 H -6.634 3.078 -1.003 1.00 . A A . 25 ILE HG23 1 1
18 18906 1 1 25 ILE N N -9.871 -0.146 -0.423 1.00 . A A . 25 ILE N 1 1
18 18907 1 1 25 ILE O O -10.499 2.834 1.123 1.00 . A A . 25 ILE O 1 1
18 18908 1 1 26 CYS C C -13.254 3.033 -1.160 1.00 . A A . 26 CYS C 1 1
18 18909 1 1 26 CYS CA C -11.836 3.595 -1.182 1.00 . A A . 26 CYS CA 1 1
18 18910 1 1 26 CYS CB C -11.614 4.398 -2.465 1.00 . A A . 26 CYS CB 1 1
18 18911 1 1 26 CYS H H -10.619 2.010 -1.879 1.00 . A A . 26 CYS H 1 1
18 18912 1 1 26 CYS HA H -11.708 4.249 -0.332 1.00 . A A . 26 CYS HA 1 1
18 18913 1 1 26 CYS HB2 H -12.413 5.116 -2.574 1.00 . A A . 26 CYS HB2 1 1
18 18914 1 1 26 CYS HB3 H -10.673 4.923 -2.394 1.00 . A A . 26 CYS HB3 1 1
18 18915 1 1 26 CYS N N -10.851 2.526 -1.077 1.00 . A A . 26 CYS N 1 1
18 18916 1 1 26 CYS O O -14.222 3.766 -0.952 1.00 . A A . 26 CYS O 1 1
18 18917 1 1 26 CYS SG S -11.572 3.384 -3.978 1.00 . A A . 26 CYS SG 1 1
18 18918 1 1 27 LEU C C -15.511 1.525 -2.566 1.00 . A A . 27 LEU C 1 1
18 18919 1 1 27 LEU CA C -14.670 1.065 -1.380 1.00 . A A . 27 LEU CA 1 1
18 18920 1 1 27 LEU CB C -15.413 1.348 -0.073 1.00 . A A . 27 LEU CB 1 1
18 18921 1 1 27 LEU CD1 C -15.381 1.718 2.406 1.00 . A A . 27 LEU CD1 1 1
18 18922 1 1 27 LEU CD2 C -14.177 -0.240 1.421 1.00 . A A . 27 LEU CD2 1 1
18 18923 1 1 27 LEU CG C -14.593 1.208 1.210 1.00 . A A . 27 LEU CG 1 1
18 18924 1 1 27 LEU H H -12.564 1.195 -1.535 1.00 . A A . 27 LEU H 1 1
18 18925 1 1 27 LEU HA H -14.500 0.002 -1.465 1.00 . A A . 27 LEU HA 1 1
18 18926 1 1 27 LEU HB2 H -15.787 2.359 -0.118 1.00 . A A . 27 LEU HB2 1 1
18 18927 1 1 27 LEU HB3 H -16.245 0.661 -0.011 1.00 . A A . 27 LEU HB3 1 1
18 18928 1 1 27 LEU HD11 H -14.701 2.134 3.134 1.00 . A A . 27 LEU HD11 1 1
18 18929 1 1 27 LEU HD12 H -15.930 0.901 2.850 1.00 . A A . 27 LEU HD12 1 1
18 18930 1 1 27 LEU HD13 H -16.073 2.482 2.081 1.00 . A A . 27 LEU HD13 1 1
18 18931 1 1 27 LEU HD21 H -14.417 -0.816 0.540 1.00 . A A . 27 LEU HD21 1 1
18 18932 1 1 27 LEU HD22 H -14.705 -0.645 2.272 1.00 . A A . 27 LEU HD22 1 1
18 18933 1 1 27 LEU HD23 H -13.113 -0.286 1.604 1.00 . A A . 27 LEU HD23 1 1
18 18934 1 1 27 LEU HG H -13.696 1.805 1.122 1.00 . A A . 27 LEU HG 1 1
18 18935 1 1 27 LEU N N -13.370 1.727 -1.375 1.00 . A A . 27 LEU N 1 1
18 18936 1 1 27 LEU O O -16.713 1.757 -2.435 1.00 . A A . 27 LEU O 1 1
18 18937 1 1 28 ASP C C -15.411 1.043 -6.043 1.00 . A A . 28 ASP C 1 1
18 18938 1 1 28 ASP CA C -15.562 2.081 -4.935 1.00 . A A . 28 ASP CA 1 1
18 18939 1 1 28 ASP CB C -15.019 3.431 -5.406 1.00 . A A . 28 ASP CB 1 1
18 18940 1 1 28 ASP CG C -14.872 4.424 -4.271 1.00 . A A . 28 ASP CG 1 1
18 18941 1 1 28 ASP H H -13.913 1.452 -3.765 1.00 . A A . 28 ASP H 1 1
18 18942 1 1 28 ASP HA H -16.610 2.188 -4.700 1.00 . A A . 28 ASP HA 1 1
18 18943 1 1 28 ASP HB2 H -14.048 3.283 -5.858 1.00 . A A . 28 ASP HB2 1 1
18 18944 1 1 28 ASP HB3 H -15.693 3.846 -6.141 1.00 . A A . 28 ASP HB3 1 1
18 18945 1 1 28 ASP N N -14.872 1.652 -3.724 1.00 . A A . 28 ASP N 1 1
18 18946 1 1 28 ASP O O -14.356 0.425 -6.188 1.00 . A A . 28 ASP O 1 1
18 18947 1 1 28 ASP OD1 O -15.724 4.410 -3.358 1.00 . A A . 28 ASP OD1 1 1
18 18948 1 1 28 ASP OD2 O -13.907 5.217 -4.296 1.00 . A A . 28 ASP OD2 1 1
18 18949 1 1 29 ILE C C -15.079 -0.183 -8.560 1.00 . A A . 29 ILE C 1 1
18 18950 1 1 29 ILE CA C -16.458 -0.107 -7.914 1.00 . A A . 29 ILE CA 1 1
18 18951 1 1 29 ILE CB C -17.499 0.249 -8.992 1.00 . A A . 29 ILE CB 1 1
18 18952 1 1 29 ILE CD1 C -19.965 0.781 -9.329 1.00 . A A . 29 ILE CD1 1 1
18 18953 1 1 29 ILE CG1 C -18.908 0.234 -8.396 1.00 . A A . 29 ILE CG1 1 1
18 18954 1 1 29 ILE CG2 C -17.402 -0.719 -10.161 1.00 . A A . 29 ILE CG2 1 1
18 18955 1 1 29 ILE H H -17.285 1.379 -6.654 1.00 . A A . 29 ILE H 1 1
18 18956 1 1 29 ILE HA H -16.707 -1.077 -7.507 1.00 . A A . 29 ILE HA 1 1
18 18957 1 1 29 ILE HB H -17.281 1.241 -9.357 1.00 . A A . 29 ILE HB 1 1
18 18958 1 1 29 ILE HD11 H -20.445 1.633 -8.869 1.00 . A A . 29 ILE HD11 1 1
18 18959 1 1 29 ILE HD12 H -19.503 1.087 -10.256 1.00 . A A . 29 ILE HD12 1 1
18 18960 1 1 29 ILE HD13 H -20.701 0.017 -9.528 1.00 . A A . 29 ILE HD13 1 1
18 18961 1 1 29 ILE HG12 H -19.177 -0.781 -8.149 1.00 . A A . 29 ILE HG12 1 1
18 18962 1 1 29 ILE HG13 H -18.916 0.833 -7.496 1.00 . A A . 29 ILE HG13 1 1
18 18963 1 1 29 ILE HG21 H -17.369 -0.163 -11.087 1.00 . A A . 29 ILE HG21 1 1
18 18964 1 1 29 ILE HG22 H -16.504 -1.310 -10.066 1.00 . A A . 29 ILE HG22 1 1
18 18965 1 1 29 ILE HG23 H -18.264 -1.369 -10.163 1.00 . A A . 29 ILE HG23 1 1
18 18966 1 1 29 ILE N N -16.473 0.856 -6.820 1.00 . A A . 29 ILE N 1 1
18 18967 1 1 29 ILE O O -14.580 0.803 -9.103 1.00 . A A . 29 ILE O 1 1
18 18968 1 1 30 LEU C C -13.244 -1.803 -10.587 1.00 . A A . 30 LEU C 1 1
18 18969 1 1 30 LEU CA C -13.147 -1.569 -9.082 1.00 . A A . 30 LEU CA 1 1
18 18970 1 1 30 LEU CB C -12.454 -2.757 -8.413 1.00 . A A . 30 LEU CB 1 1
18 18971 1 1 30 LEU CD1 C -11.150 -3.712 -6.497 1.00 . A A . 30 LEU CD1 1 1
18 18972 1 1 30 LEU CD2 C -10.403 -1.583 -7.577 1.00 . A A . 30 LEU CD2 1 1
18 18973 1 1 30 LEU CG C -11.603 -2.433 -7.185 1.00 . A A . 30 LEU CG 1 1
18 18974 1 1 30 LEU H H -14.916 -2.111 -8.056 1.00 . A A . 30 LEU H 1 1
18 18975 1 1 30 LEU HA H -12.564 -0.677 -8.906 1.00 . A A . 30 LEU HA 1 1
18 18976 1 1 30 LEU HB2 H -13.217 -3.457 -8.111 1.00 . A A . 30 LEU HB2 1 1
18 18977 1 1 30 LEU HB3 H -11.812 -3.222 -9.149 1.00 . A A . 30 LEU HB3 1 1
18 18978 1 1 30 LEU HD11 H -11.993 -4.174 -6.007 1.00 . A A . 30 LEU HD11 1 1
18 18979 1 1 30 LEU HD12 H -10.391 -3.478 -5.766 1.00 . A A . 30 LEU HD12 1 1
18 18980 1 1 30 LEU HD13 H -10.743 -4.391 -7.232 1.00 . A A . 30 LEU HD13 1 1
18 18981 1 1 30 LEU HD21 H -10.745 -0.642 -7.982 1.00 . A A . 30 LEU HD21 1 1
18 18982 1 1 30 LEU HD22 H -9.820 -2.105 -8.321 1.00 . A A . 30 LEU HD22 1 1
18 18983 1 1 30 LEU HD23 H -9.792 -1.400 -6.705 1.00 . A A . 30 LEU HD23 1 1
18 18984 1 1 30 LEU HG H -12.198 -1.869 -6.481 1.00 . A A . 30 LEU HG 1 1
18 18985 1 1 30 LEU N N -14.468 -1.362 -8.501 1.00 . A A . 30 LEU N 1 1
18 18986 1 1 30 LEU O O -12.717 -2.786 -11.106 1.00 . A A . 30 LEU O 1 1
18 18987 1 1 31 GLN C C -12.776 -1.412 -13.392 1.00 . A A . 31 GLN C 1 1
18 18988 1 1 31 GLN CA C -14.084 -0.999 -12.724 1.00 . A A . 31 GLN CA 1 1
18 18989 1 1 31 GLN CB C -14.570 0.330 -13.304 1.00 . A A . 31 GLN CB 1 1
18 18990 1 1 31 GLN CD C -16.147 -0.679 -14.999 1.00 . A A . 31 GLN CD 1 1
18 18991 1 1 31 GLN CG C -14.969 0.246 -14.768 1.00 . A A . 31 GLN CG 1 1
18 18992 1 1 31 GLN H H -14.317 -0.131 -10.809 1.00 . A A . 31 GLN H 1 1
18 18993 1 1 31 GLN HA H -14.827 -1.758 -12.918 1.00 . A A . 31 GLN HA 1 1
18 18994 1 1 31 GLN HB2 H -15.426 0.665 -12.738 1.00 . A A . 31 GLN HB2 1 1
18 18995 1 1 31 GLN HB3 H -13.779 1.060 -13.211 1.00 . A A . 31 GLN HB3 1 1
18 18996 1 1 31 GLN HE21 H -17.330 0.877 -15.363 1.00 . A A . 31 GLN HE21 1 1
18 18997 1 1 31 GLN HE22 H -18.081 -0.676 -15.460 1.00 . A A . 31 GLN HE22 1 1
18 18998 1 1 31 GLN HG2 H -15.235 1.234 -15.113 1.00 . A A . 31 GLN HG2 1 1
18 18999 1 1 31 GLN HG3 H -14.127 -0.118 -15.337 1.00 . A A . 31 GLN HG3 1 1
18 19000 1 1 31 GLN N N -13.920 -0.892 -11.280 1.00 . A A . 31 GLN N 1 1
18 19001 1 1 31 GLN NE2 N -17.303 -0.102 -15.304 1.00 . A A . 31 GLN NE2 1 1
18 19002 1 1 31 GLN O O -12.773 -2.178 -14.356 1.00 . A A . 31 GLN O 1 1
18 19003 1 1 31 GLN OE1 O -16.020 -1.901 -14.905 1.00 . A A . 31 GLN OE1 1 1
18 19004 1 1 32 LYS C C -9.450 -1.822 -12.349 1.00 . A A . 32 LYS C 1 1
18 19005 1 1 32 LYS CA C -10.350 -1.212 -13.419 1.00 . A A . 32 LYS CA 1 1
18 19006 1 1 32 LYS CB C -9.698 0.048 -13.991 1.00 . A A . 32 LYS CB 1 1
18 19007 1 1 32 LYS CD C -9.515 2.534 -13.679 1.00 . A A . 32 LYS CD 1 1
18 19008 1 1 32 LYS CE C -9.734 3.674 -12.696 1.00 . A A . 32 LYS CE 1 1
18 19009 1 1 32 LYS CG C -9.582 1.182 -12.988 1.00 . A A . 32 LYS CG 1 1
18 19010 1 1 32 LYS H H -11.733 -0.292 -12.106 1.00 . A A . 32 LYS H 1 1
18 19011 1 1 32 LYS HA H -10.483 -1.931 -14.213 1.00 . A A . 32 LYS HA 1 1
18 19012 1 1 32 LYS HB2 H -8.706 -0.201 -14.339 1.00 . A A . 32 LYS HB2 1 1
18 19013 1 1 32 LYS HB3 H -10.287 0.395 -14.828 1.00 . A A . 32 LYS HB3 1 1
18 19014 1 1 32 LYS HD2 H -8.543 2.648 -14.134 1.00 . A A . 32 LYS HD2 1 1
18 19015 1 1 32 LYS HD3 H -10.279 2.576 -14.443 1.00 . A A . 32 LYS HD3 1 1
18 19016 1 1 32 LYS HE2 H -10.730 3.594 -12.289 1.00 . A A . 32 LYS HE2 1 1
18 19017 1 1 32 LYS HE3 H -9.011 3.588 -11.899 1.00 . A A . 32 LYS HE3 1 1
18 19018 1 1 32 LYS HG2 H -10.444 1.165 -12.337 1.00 . A A . 32 LYS HG2 1 1
18 19019 1 1 32 LYS HG3 H -8.684 1.043 -12.403 1.00 . A A . 32 LYS HG3 1 1
18 19020 1 1 32 LYS HZ1 H -8.612 5.119 -13.705 1.00 . A A . 32 LYS HZ1 1 1
18 19021 1 1 32 LYS HZ2 H -9.781 5.762 -12.663 1.00 . A A . 32 LYS HZ2 1 1
18 19022 1 1 32 LYS HZ3 H -10.246 5.090 -14.144 1.00 . A A . 32 LYS HZ3 1 1
18 19023 1 1 32 LYS N N -11.666 -0.898 -12.874 1.00 . A A . 32 LYS N 1 1
18 19024 1 1 32 LYS NZ N -9.582 5.004 -13.348 1.00 . A A . 32 LYS NZ 1 1
18 19025 1 1 32 LYS O O -8.663 -1.134 -11.700 1.00 . A A . 32 LYS O 1 1
18 19026 1 1 33 PRO C C -7.298 -3.963 -11.561 1.00 . A A . 33 PRO C 1 1
18 19027 1 1 33 PRO CA C -8.770 -3.877 -11.171 1.00 . A A . 33 PRO CA 1 1
18 19028 1 1 33 PRO CB C -9.404 -5.270 -11.165 1.00 . A A . 33 PRO CB 1 1
18 19029 1 1 33 PRO CD C -10.485 -4.028 -12.898 1.00 . A A . 33 PRO CD 1 1
18 19030 1 1 33 PRO CG C -10.028 -5.408 -12.510 1.00 . A A . 33 PRO CG 1 1
18 19031 1 1 33 PRO HA H -8.855 -3.436 -10.188 1.00 . A A . 33 PRO HA 1 1
18 19032 1 1 33 PRO HB2 H -8.638 -6.016 -11.005 1.00 . A A . 33 PRO HB2 1 1
18 19033 1 1 33 PRO HB3 H -10.142 -5.330 -10.379 1.00 . A A . 33 PRO HB3 1 1
18 19034 1 1 33 PRO HD2 H -10.386 -3.884 -13.964 1.00 . A A . 33 PRO HD2 1 1
18 19035 1 1 33 PRO HD3 H -11.507 -3.868 -12.587 1.00 . A A . 33 PRO HD3 1 1
18 19036 1 1 33 PRO HG2 H -9.300 -5.774 -13.217 1.00 . A A . 33 PRO HG2 1 1
18 19037 1 1 33 PRO HG3 H -10.872 -6.080 -12.455 1.00 . A A . 33 PRO HG3 1 1
18 19038 1 1 33 PRO N N -9.567 -3.145 -12.160 1.00 . A A . 33 PRO N 1 1
18 19039 1 1 33 PRO O O -6.967 -4.193 -12.725 1.00 . A A . 33 PRO O 1 1
18 19040 1 1 34 VAL C C -4.307 -4.831 -9.886 1.00 . A A . 34 VAL C 1 1
18 19041 1 1 34 VAL CA C -4.982 -3.836 -10.823 1.00 . A A . 34 VAL CA 1 1
18 19042 1 1 34 VAL CB C -4.326 -2.453 -10.646 1.00 . A A . 34 VAL CB 1 1
18 19043 1 1 34 VAL CG1 C -2.822 -2.546 -10.850 1.00 . A A . 34 VAL CG1 1 1
18 19044 1 1 34 VAL CG2 C -4.942 -1.445 -11.604 1.00 . A A . 34 VAL CG2 1 1
18 19045 1 1 34 VAL H H -6.744 -3.597 -9.675 1.00 . A A . 34 VAL H 1 1
18 19046 1 1 34 VAL HA H -4.828 -4.156 -11.844 1.00 . A A . 34 VAL HA 1 1
18 19047 1 1 34 VAL HB H -4.510 -2.117 -9.636 1.00 . A A . 34 VAL HB 1 1
18 19048 1 1 34 VAL HG11 H -2.612 -2.750 -11.889 1.00 . A A . 34 VAL HG11 1 1
18 19049 1 1 34 VAL HG12 H -2.362 -1.611 -10.565 1.00 . A A . 34 VAL HG12 1 1
18 19050 1 1 34 VAL HG13 H -2.424 -3.344 -10.240 1.00 . A A . 34 VAL HG13 1 1
18 19051 1 1 34 VAL HG21 H -4.162 -0.838 -12.038 1.00 . A A . 34 VAL HG21 1 1
18 19052 1 1 34 VAL HG22 H -5.469 -1.969 -12.387 1.00 . A A . 34 VAL HG22 1 1
18 19053 1 1 34 VAL HG23 H -5.633 -0.812 -11.066 1.00 . A A . 34 VAL HG23 1 1
18 19054 1 1 34 VAL N N -6.419 -3.777 -10.582 1.00 . A A . 34 VAL N 1 1
18 19055 1 1 34 VAL O O -4.371 -4.691 -8.664 1.00 . A A . 34 VAL O 1 1
18 19056 1 1 35 THR C C -1.500 -6.508 -9.497 1.00 . A A . 35 THR C 1 1
18 19057 1 1 35 THR CA C -2.973 -6.856 -9.682 1.00 . A A . 35 THR CA 1 1
18 19058 1 1 35 THR CB C -3.082 -8.242 -10.345 1.00 . A A . 35 THR CB 1 1
18 19059 1 1 35 THR CG2 C -2.527 -9.324 -9.431 1.00 . A A . 35 THR CG2 1 1
18 19060 1 1 35 THR H H -3.645 -5.893 -11.443 1.00 . A A . 35 THR H 1 1
18 19061 1 1 35 THR HA H -3.446 -6.906 -8.712 1.00 . A A . 35 THR HA 1 1
18 19062 1 1 35 THR HB H -2.505 -8.233 -11.259 1.00 . A A . 35 THR HB 1 1
18 19063 1 1 35 THR HG1 H -4.999 -7.784 -10.404 1.00 . A A . 35 THR HG1 1 1
18 19064 1 1 35 THR HG21 H -2.210 -10.168 -10.025 1.00 . A A . 35 THR HG21 1 1
18 19065 1 1 35 THR HG22 H -3.295 -9.639 -8.740 1.00 . A A . 35 THR HG22 1 1
18 19066 1 1 35 THR HG23 H -1.685 -8.933 -8.881 1.00 . A A . 35 THR HG23 1 1
18 19067 1 1 35 THR N N -3.660 -5.836 -10.465 1.00 . A A . 35 THR N 1 1
18 19068 1 1 35 THR O O -0.767 -6.334 -10.471 1.00 . A A . 35 THR O 1 1
18 19069 1 1 35 THR OG1 O -4.449 -8.529 -10.659 1.00 . A A . 35 THR OG1 1 1
18 19070 1 1 36 ILE C C 1.109 -7.338 -7.594 1.00 . A A . 36 ILE C 1 1
18 19071 1 1 36 ILE CA C 0.312 -6.082 -7.931 1.00 . A A . 36 ILE CA 1 1
18 19072 1 1 36 ILE CB C 0.407 -5.096 -6.752 1.00 . A A . 36 ILE CB 1 1
18 19073 1 1 36 ILE CD1 C 0.007 -4.865 -4.248 1.00 . A A . 36 ILE CD1 1 1
18 19074 1 1 36 ILE CG1 C -0.129 -5.743 -5.473 1.00 . A A . 36 ILE CG1 1 1
18 19075 1 1 36 ILE CG2 C -0.358 -3.819 -7.066 1.00 . A A . 36 ILE CG2 1 1
18 19076 1 1 36 ILE H H -1.707 -6.557 -7.509 1.00 . A A . 36 ILE H 1 1
18 19077 1 1 36 ILE HA H 0.748 -5.614 -8.802 1.00 . A A . 36 ILE HA 1 1
18 19078 1 1 36 ILE HB H 1.445 -4.839 -6.609 1.00 . A A . 36 ILE HB 1 1
18 19079 1 1 36 ILE HD11 H 0.611 -5.370 -3.509 1.00 . A A . 36 ILE HD11 1 1
18 19080 1 1 36 ILE HD12 H 0.481 -3.934 -4.523 1.00 . A A . 36 ILE HD12 1 1
18 19081 1 1 36 ILE HD13 H -0.971 -4.665 -3.838 1.00 . A A . 36 ILE HD13 1 1
18 19082 1 1 36 ILE HG12 H -1.175 -5.969 -5.603 1.00 . A A . 36 ILE HG12 1 1
18 19083 1 1 36 ILE HG13 H 0.413 -6.659 -5.287 1.00 . A A . 36 ILE HG13 1 1
18 19084 1 1 36 ILE HG21 H 0.341 -3.007 -7.206 1.00 . A A . 36 ILE HG21 1 1
18 19085 1 1 36 ILE HG22 H -0.933 -3.957 -7.969 1.00 . A A . 36 ILE HG22 1 1
18 19086 1 1 36 ILE HG23 H -1.022 -3.585 -6.248 1.00 . A A . 36 ILE HG23 1 1
18 19087 1 1 36 ILE N N -1.074 -6.408 -8.242 1.00 . A A . 36 ILE N 1 1
18 19088 1 1 36 ILE O O 0.574 -8.446 -7.602 1.00 . A A . 36 ILE O 1 1
18 19089 1 1 37 ASP C C 2.633 -9.141 -5.871 1.00 . A A . 37 ASP C 1 1
18 19090 1 1 37 ASP CA C 3.263 -8.273 -6.956 1.00 . A A . 37 ASP CA 1 1
18 19091 1 1 37 ASP CB C 4.626 -7.760 -6.489 1.00 . A A . 37 ASP CB 1 1
18 19092 1 1 37 ASP CG C 5.733 -8.772 -6.712 1.00 . A A . 37 ASP CG 1 1
18 19093 1 1 37 ASP H H 2.760 -6.247 -7.310 1.00 . A A . 37 ASP H 1 1
18 19094 1 1 37 ASP HA H 3.399 -8.872 -7.844 1.00 . A A . 37 ASP HA 1 1
18 19095 1 1 37 ASP HB2 H 4.871 -6.861 -7.035 1.00 . A A . 37 ASP HB2 1 1
18 19096 1 1 37 ASP HB3 H 4.576 -7.534 -5.434 1.00 . A A . 37 ASP HB3 1 1
18 19097 1 1 37 ASP N N 2.391 -7.156 -7.298 1.00 . A A . 37 ASP N 1 1
18 19098 1 1 37 ASP O O 2.673 -10.370 -5.942 1.00 . A A . 37 ASP O 1 1
18 19099 1 1 37 ASP OD1 O 6.171 -8.926 -7.871 1.00 . A A . 37 ASP OD1 1 1
18 19100 1 1 37 ASP OD2 O 6.160 -9.411 -5.727 1.00 . A A . 37 ASP OD2 1 1
18 19101 1 1 38 CYS C C 0.235 -10.033 -4.261 1.00 . A A . 38 CYS C 1 1
18 19102 1 1 38 CYS CA C 1.416 -9.205 -3.764 1.00 . A A . 38 CYS CA 1 1
18 19103 1 1 38 CYS CB C 0.946 -8.216 -2.695 1.00 . A A . 38 CYS CB 1 1
18 19104 1 1 38 CYS H H 2.054 -7.513 -4.864 1.00 . A A . 38 CYS H 1 1
18 19105 1 1 38 CYS HA H 2.148 -9.869 -3.330 1.00 . A A . 38 CYS HA 1 1
18 19106 1 1 38 CYS HB2 H 0.932 -8.714 -1.736 1.00 . A A . 38 CYS HB2 1 1
18 19107 1 1 38 CYS HB3 H 1.636 -7.387 -2.654 1.00 . A A . 38 CYS HB3 1 1
18 19108 1 1 38 CYS N N 2.053 -8.494 -4.865 1.00 . A A . 38 CYS N 1 1
18 19109 1 1 38 CYS O O -0.040 -11.114 -3.743 1.00 . A A . 38 CYS O 1 1
18 19110 1 1 38 CYS SG S -0.720 -7.539 -2.990 1.00 . A A . 38 CYS SG 1 1
18 19111 1 1 39 GLY C C -2.895 -9.448 -5.654 1.00 . A A . 39 GLY C 1 1
18 19112 1 1 39 GLY CA C -1.602 -10.221 -5.822 1.00 . A A . 39 GLY CA 1 1
18 19113 1 1 39 GLY H H -0.193 -8.650 -5.644 1.00 . A A . 39 GLY H 1 1
18 19114 1 1 39 GLY HA2 H -1.432 -10.393 -6.874 1.00 . A A . 39 GLY HA2 1 1
18 19115 1 1 39 GLY HA3 H -1.698 -11.174 -5.322 1.00 . A A . 39 GLY HA3 1 1
18 19116 1 1 39 GLY N N -0.459 -9.517 -5.271 1.00 . A A . 39 GLY N 1 1
18 19117 1 1 39 GLY O O -3.660 -9.289 -6.606 1.00 . A A . 39 GLY O 1 1
18 19118 1 1 40 HIS C C -4.675 -7.244 -5.286 1.00 . A A . 40 HIS C 1 1
18 19119 1 1 40 HIS CA C -4.354 -8.209 -4.149 1.00 . A A . 40 HIS CA 1 1
18 19120 1 1 40 HIS CB C -4.195 -7.437 -2.839 1.00 . A A . 40 HIS CB 1 1
18 19121 1 1 40 HIS CD2 C -4.939 -9.356 -1.260 1.00 . A A . 40 HIS CD2 1 1
18 19122 1 1 40 HIS CE1 C -3.431 -9.083 0.308 1.00 . A A . 40 HIS CE1 1 1
18 19123 1 1 40 HIS CG C -4.153 -8.316 -1.627 1.00 . A A . 40 HIS CG 1 1
18 19124 1 1 40 HIS H H -2.495 -9.128 -3.722 1.00 . A A . 40 HIS H 1 1
18 19125 1 1 40 HIS HA H -5.168 -8.910 -4.048 1.00 . A A . 40 HIS HA 1 1
18 19126 1 1 40 HIS HB2 H -3.275 -6.872 -2.870 1.00 . A A . 40 HIS HB2 1 1
18 19127 1 1 40 HIS HB3 H -5.027 -6.756 -2.727 1.00 . A A . 40 HIS HB3 1 1
18 19128 1 1 40 HIS HD2 H -5.779 -9.752 -1.813 1.00 . A A . 40 HIS HD2 1 1
18 19129 1 1 40 HIS HE1 H -2.854 -9.209 1.212 1.00 . A A . 40 HIS HE1 1 1
18 19130 1 1 40 HIS HE2 H -4.786 -10.615 0.414 1.00 . A A . 40 HIS HE2 1 1
18 19131 1 1 40 HIS N N -3.143 -8.968 -4.439 1.00 . A A . 40 HIS N 1 1
18 19132 1 1 40 HIS ND1 N -3.219 -8.170 -0.623 1.00 . A A . 40 HIS ND1 1 1
18 19133 1 1 40 HIS NE2 N -4.469 -9.815 -0.054 1.00 . A A . 40 HIS NE2 1 1
18 19134 1 1 40 HIS O O -3.776 -6.741 -5.960 1.00 . A A . 40 HIS O 1 1
18 19135 1 1 41 ASN C C -6.881 -4.759 -5.968 1.00 . A A . 41 ASN C 1 1
18 19136 1 1 41 ASN CA C -6.403 -6.086 -6.551 1.00 . A A . 41 ASN CA 1 1
18 19137 1 1 41 ASN CB C -7.524 -6.730 -7.368 1.00 . A A . 41 ASN CB 1 1
18 19138 1 1 41 ASN CG C -7.001 -7.732 -8.379 1.00 . A A . 41 ASN CG 1 1
18 19139 1 1 41 ASN H H -6.634 -7.420 -4.924 1.00 . A A . 41 ASN H 1 1
18 19140 1 1 41 ASN HA H -5.560 -5.898 -7.199 1.00 . A A . 41 ASN HA 1 1
18 19141 1 1 41 ASN HB2 H -8.200 -7.243 -6.699 1.00 . A A . 41 ASN HB2 1 1
18 19142 1 1 41 ASN HB3 H -8.065 -5.960 -7.898 1.00 . A A . 41 ASN HB3 1 1
18 19143 1 1 41 ASN HD21 H -7.155 -9.198 -7.044 1.00 . A A . 41 ASN HD21 1 1
18 19144 1 1 41 ASN HD22 H -6.558 -9.657 -8.598 1.00 . A A . 41 ASN HD22 1 1
18 19145 1 1 41 ASN N N -5.963 -6.990 -5.494 1.00 . A A . 41 ASN N 1 1
18 19146 1 1 41 ASN ND2 N -6.894 -8.989 -7.965 1.00 . A A . 41 ASN ND2 1 1
18 19147 1 1 41 ASN O O -7.671 -4.732 -5.024 1.00 . A A . 41 ASN O 1 1
18 19148 1 1 41 ASN OD1 O -6.696 -7.379 -9.519 1.00 . A A . 41 ASN OD1 1 1
18 19149 1 1 42 PHE C C -7.222 -1.455 -7.241 1.00 . A A . 42 PHE C 1 1
18 19150 1 1 42 PHE CA C -6.774 -2.330 -6.074 1.00 . A A . 42 PHE CA 1 1
18 19151 1 1 42 PHE CB C -5.602 -1.669 -5.346 1.00 . A A . 42 PHE CB 1 1
18 19152 1 1 42 PHE CD1 C -5.917 -2.119 -2.898 1.00 . A A . 42 PHE CD1 1 1
18 19153 1 1 42 PHE CD2 C -4.164 -3.259 -4.043 1.00 . A A . 42 PHE CD2 1 1
18 19154 1 1 42 PHE CE1 C -5.568 -2.756 -1.722 1.00 . A A . 42 PHE CE1 1 1
18 19155 1 1 42 PHE CE2 C -3.811 -3.900 -2.870 1.00 . A A . 42 PHE CE2 1 1
18 19156 1 1 42 PHE CG C -5.220 -2.363 -4.070 1.00 . A A . 42 PHE CG 1 1
18 19157 1 1 42 PHE CZ C -4.513 -3.647 -1.708 1.00 . A A . 42 PHE CZ 1 1
18 19158 1 1 42 PHE H H -5.770 -3.746 -7.286 1.00 . A A . 42 PHE H 1 1
18 19159 1 1 42 PHE HA H -7.597 -2.441 -5.386 1.00 . A A . 42 PHE HA 1 1
18 19160 1 1 42 PHE HB2 H -4.738 -1.669 -5.995 1.00 . A A . 42 PHE HB2 1 1
18 19161 1 1 42 PHE HB3 H -5.866 -0.650 -5.105 1.00 . A A . 42 PHE HB3 1 1
18 19162 1 1 42 PHE HD1 H -6.743 -1.421 -2.908 1.00 . A A . 42 PHE HD1 1 1
18 19163 1 1 42 PHE HD2 H -3.613 -3.457 -4.951 1.00 . A A . 42 PHE HD2 1 1
18 19164 1 1 42 PHE HE1 H -6.120 -2.556 -0.815 1.00 . A A . 42 PHE HE1 1 1
18 19165 1 1 42 PHE HE2 H -2.985 -4.596 -2.862 1.00 . A A . 42 PHE HE2 1 1
18 19166 1 1 42 PHE HZ H -4.240 -4.147 -0.791 1.00 . A A . 42 PHE HZ 1 1
18 19167 1 1 42 PHE N N -6.397 -3.660 -6.537 1.00 . A A . 42 PHE N 1 1
18 19168 1 1 42 PHE O O -7.194 -1.879 -8.397 1.00 . A A . 42 PHE O 1 1
18 19169 1 1 43 CYS C C -7.005 1.732 -8.270 1.00 . A A . 43 CYS C 1 1
18 19170 1 1 43 CYS CA C -8.089 0.706 -7.951 1.00 . A A . 43 CYS CA 1 1
18 19171 1 1 43 CYS CB C -9.361 1.419 -7.488 1.00 . A A . 43 CYS CB 1 1
18 19172 1 1 43 CYS H H -7.632 0.051 -5.991 1.00 . A A . 43 CYS H 1 1
18 19173 1 1 43 CYS HA H -8.307 0.142 -8.845 1.00 . A A . 43 CYS HA 1 1
18 19174 1 1 43 CYS HB2 H -9.969 1.650 -8.351 1.00 . A A . 43 CYS HB2 1 1
18 19175 1 1 43 CYS HB3 H -9.913 0.763 -6.831 1.00 . A A . 43 CYS HB3 1 1
18 19176 1 1 43 CYS N N -7.634 -0.230 -6.930 1.00 . A A . 43 CYS N 1 1
18 19177 1 1 43 CYS O O -6.333 2.241 -7.372 1.00 . A A . 43 CYS O 1 1
18 19178 1 1 43 CYS SG S -9.057 2.976 -6.593 1.00 . A A . 43 CYS SG 1 1
18 19179 1 1 44 LEU C C -5.887 4.258 -9.136 1.00 . A A . 44 LEU C 1 1
18 19180 1 1 44 LEU CA C -5.839 2.997 -9.992 1.00 . A A . 44 LEU CA 1 1
18 19181 1 1 44 LEU CB C -6.059 3.356 -11.463 1.00 . A A . 44 LEU CB 1 1
18 19182 1 1 44 LEU CD1 C -3.674 3.246 -12.228 1.00 . A A . 44 LEU CD1 1 1
18 19183 1 1 44 LEU CD2 C -5.343 4.578 -13.532 1.00 . A A . 44 LEU CD2 1 1
18 19184 1 1 44 LEU CG C -4.920 4.115 -12.145 1.00 . A A . 44 LEU CG 1 1
18 19185 1 1 44 LEU H H -7.406 1.593 -10.223 1.00 . A A . 44 LEU H 1 1
18 19186 1 1 44 LEU HA H -4.867 2.538 -9.884 1.00 . A A . 44 LEU HA 1 1
18 19187 1 1 44 LEU HB2 H -6.218 2.439 -12.008 1.00 . A A . 44 LEU HB2 1 1
18 19188 1 1 44 LEU HB3 H -6.948 3.968 -11.523 1.00 . A A . 44 LEU HB3 1 1
18 19189 1 1 44 LEU HD11 H -3.353 3.175 -13.256 1.00 . A A . 44 LEU HD11 1 1
18 19190 1 1 44 LEU HD12 H -3.898 2.259 -11.852 1.00 . A A . 44 LEU HD12 1 1
18 19191 1 1 44 LEU HD13 H -2.887 3.688 -11.634 1.00 . A A . 44 LEU HD13 1 1
18 19192 1 1 44 LEU HD21 H -6.036 3.865 -13.953 1.00 . A A . 44 LEU HD21 1 1
18 19193 1 1 44 LEU HD22 H -4.473 4.652 -14.167 1.00 . A A . 44 LEU HD22 1 1
18 19194 1 1 44 LEU HD23 H -5.819 5.545 -13.459 1.00 . A A . 44 LEU HD23 1 1
18 19195 1 1 44 LEU HG H -4.677 4.991 -11.559 1.00 . A A . 44 LEU HG 1 1
18 19196 1 1 44 LEU N N -6.841 2.031 -9.554 1.00 . A A . 44 LEU N 1 1
18 19197 1 1 44 LEU O O -4.865 4.709 -8.618 1.00 . A A . 44 LEU O 1 1
18 19198 1 1 45 LYS C C -6.567 5.900 -6.841 1.00 . A A . 45 LYS C 1 1
18 19199 1 1 45 LYS CA C -7.264 6.029 -8.192 1.00 . A A . 45 LYS CA 1 1
18 19200 1 1 45 LYS CB C -8.754 6.307 -7.984 1.00 . A A . 45 LYS CB 1 1
18 19201 1 1 45 LYS CD C -10.321 7.831 -6.747 1.00 . A A . 45 LYS CD 1 1
18 19202 1 1 45 LYS CE C -10.430 8.784 -5.567 1.00 . A A . 45 LYS CE 1 1
18 19203 1 1 45 LYS CG C -9.070 6.974 -6.657 1.00 . A A . 45 LYS CG 1 1
18 19204 1 1 45 LYS H H -7.858 4.415 -9.426 1.00 . A A . 45 LYS H 1 1
18 19205 1 1 45 LYS HA H -6.824 6.853 -8.732 1.00 . A A . 45 LYS HA 1 1
18 19206 1 1 45 LYS HB2 H -9.102 6.951 -8.779 1.00 . A A . 45 LYS HB2 1 1
18 19207 1 1 45 LYS HB3 H -9.292 5.371 -8.030 1.00 . A A . 45 LYS HB3 1 1
18 19208 1 1 45 LYS HD2 H -10.287 8.409 -7.659 1.00 . A A . 45 LYS HD2 1 1
18 19209 1 1 45 LYS HD3 H -11.189 7.187 -6.760 1.00 . A A . 45 LYS HD3 1 1
18 19210 1 1 45 LYS HE2 H -9.443 9.140 -5.315 1.00 . A A . 45 LYS HE2 1 1
18 19211 1 1 45 LYS HE3 H -11.052 9.620 -5.852 1.00 . A A . 45 LYS HE3 1 1
18 19212 1 1 45 LYS HG2 H -9.223 6.211 -5.908 1.00 . A A . 45 LYS HG2 1 1
18 19213 1 1 45 LYS HG3 H -8.236 7.599 -6.371 1.00 . A A . 45 LYS HG3 1 1
18 19214 1 1 45 LYS HZ1 H -10.501 8.391 -3.516 1.00 . A A . 45 LYS HZ1 1 1
18 19215 1 1 45 LYS HZ2 H -10.986 7.089 -4.481 1.00 . A A . 45 LYS HZ2 1 1
18 19216 1 1 45 LYS HZ3 H -12.019 8.410 -4.263 1.00 . A A . 45 LYS HZ3 1 1
18 19217 1 1 45 LYS N N -7.080 4.822 -8.988 1.00 . A A . 45 LYS N 1 1
18 19218 1 1 45 LYS NZ N -11.026 8.122 -4.373 1.00 . A A . 45 LYS NZ 1 1
18 19219 1 1 45 LYS O O -6.161 6.897 -6.243 1.00 . A A . 45 LYS O 1 1
18 19220 1 1 46 CYS C C -4.298 4.109 -5.279 1.00 . A A . 46 CYS C 1 1
18 19221 1 1 46 CYS CA C -5.782 4.407 -5.086 1.00 . A A . 46 CYS CA 1 1
18 19222 1 1 46 CYS CB C -6.461 3.235 -4.375 1.00 . A A . 46 CYS CB 1 1
18 19223 1 1 46 CYS H H -6.775 3.912 -6.889 1.00 . A A . 46 CYS H 1 1
18 19224 1 1 46 CYS HA H -5.882 5.292 -4.477 1.00 . A A . 46 CYS HA 1 1
18 19225 1 1 46 CYS HB2 H -6.881 2.569 -5.116 1.00 . A A . 46 CYS HB2 1 1
18 19226 1 1 46 CYS HB3 H -5.724 2.700 -3.795 1.00 . A A . 46 CYS HB3 1 1
18 19227 1 1 46 CYS N N -6.431 4.667 -6.366 1.00 . A A . 46 CYS N 1 1
18 19228 1 1 46 CYS O O -3.440 4.906 -4.901 1.00 . A A . 46 CYS O 1 1
18 19229 1 1 46 CYS SG S -7.806 3.726 -3.249 1.00 . A A . 46 CYS SG 1 1
18 19230 1 1 47 ILE C C -1.770 3.744 -6.530 1.00 . A A . 47 ILE C 1 1
18 19231 1 1 47 ILE CA C -2.625 2.552 -6.114 1.00 . A A . 47 ILE CA 1 1
18 19232 1 1 47 ILE CB C -2.540 1.468 -7.205 1.00 . A A . 47 ILE CB 1 1
18 19233 1 1 47 ILE CD1 C -3.541 -0.764 -7.908 1.00 . A A . 47 ILE CD1 1 1
18 19234 1 1 47 ILE CG1 C -3.334 0.230 -6.786 1.00 . A A . 47 ILE CG1 1 1
18 19235 1 1 47 ILE CG2 C -1.088 1.105 -7.479 1.00 . A A . 47 ILE CG2 1 1
18 19236 1 1 47 ILE H H -4.732 2.362 -6.149 1.00 . A A . 47 ILE H 1 1
18 19237 1 1 47 ILE HA H -2.230 2.143 -5.196 1.00 . A A . 47 ILE HA 1 1
18 19238 1 1 47 ILE HB H -2.963 1.869 -8.113 1.00 . A A . 47 ILE HB 1 1
18 19239 1 1 47 ILE HD11 H -3.321 -0.289 -8.854 1.00 . A A . 47 ILE HD11 1 1
18 19240 1 1 47 ILE HD12 H -2.881 -1.607 -7.769 1.00 . A A . 47 ILE HD12 1 1
18 19241 1 1 47 ILE HD13 H -4.565 -1.103 -7.906 1.00 . A A . 47 ILE HD13 1 1
18 19242 1 1 47 ILE HG12 H -2.810 -0.275 -5.990 1.00 . A A . 47 ILE HG12 1 1
18 19243 1 1 47 ILE HG13 H -4.308 0.538 -6.432 1.00 . A A . 47 ILE HG13 1 1
18 19244 1 1 47 ILE HG21 H -0.825 0.223 -6.913 1.00 . A A . 47 ILE HG21 1 1
18 19245 1 1 47 ILE HG22 H -0.959 0.908 -8.532 1.00 . A A . 47 ILE HG22 1 1
18 19246 1 1 47 ILE HG23 H -0.450 1.925 -7.185 1.00 . A A . 47 ILE HG23 1 1
18 19247 1 1 47 ILE N N -4.004 2.955 -5.870 1.00 . A A . 47 ILE N 1 1
18 19248 1 1 47 ILE O O -0.631 3.892 -6.085 1.00 . A A . 47 ILE O 1 1
18 19249 1 1 48 THR C C -1.467 6.812 -6.756 1.00 . A A . 48 THR C 1 1
18 19250 1 1 48 THR CA C -1.616 5.775 -7.863 1.00 . A A . 48 THR CA 1 1
18 19251 1 1 48 THR CB C -2.337 6.420 -9.062 1.00 . A A . 48 THR CB 1 1
18 19252 1 1 48 THR CG2 C -1.592 7.656 -9.541 1.00 . A A . 48 THR CG2 1 1
18 19253 1 1 48 THR H H -3.237 4.423 -7.706 1.00 . A A . 48 THR H 1 1
18 19254 1 1 48 THR HA H -0.633 5.464 -8.187 1.00 . A A . 48 THR HA 1 1
18 19255 1 1 48 THR HB H -3.329 6.714 -8.749 1.00 . A A . 48 THR HB 1 1
18 19256 1 1 48 THR HG1 H -2.918 5.878 -10.867 1.00 . A A . 48 THR HG1 1 1
18 19257 1 1 48 THR HG21 H -0.787 7.878 -8.856 1.00 . A A . 48 THR HG21 1 1
18 19258 1 1 48 THR HG22 H -2.272 8.494 -9.580 1.00 . A A . 48 THR HG22 1 1
18 19259 1 1 48 THR HG23 H -1.187 7.474 -10.525 1.00 . A A . 48 THR HG23 1 1
18 19260 1 1 48 THR N N -2.326 4.595 -7.387 1.00 . A A . 48 THR N 1 1
18 19261 1 1 48 THR O O -0.392 7.378 -6.564 1.00 . A A . 48 THR O 1 1
18 19262 1 1 48 THR OG1 O -2.446 5.477 -10.134 1.00 . A A . 48 THR OG1 1 1
18 19263 1 1 49 GLN C C -1.508 7.648 -3.886 1.00 . A A . 49 GLN C 1 1
18 19264 1 1 49 GLN CA C -2.543 8.025 -4.941 1.00 . A A . 49 GLN CA 1 1
18 19265 1 1 49 GLN CB C -3.929 8.120 -4.301 1.00 . A A . 49 GLN CB 1 1
18 19266 1 1 49 GLN CD C -5.184 8.601 -2.162 1.00 . A A . 49 GLN CD 1 1
18 19267 1 1 49 GLN CG C -3.941 8.878 -2.984 1.00 . A A . 49 GLN CG 1 1
18 19268 1 1 49 GLN H H -3.382 6.572 -6.232 1.00 . A A . 49 GLN H 1 1
18 19269 1 1 49 GLN HA H -2.282 8.986 -5.356 1.00 . A A . 49 GLN HA 1 1
18 19270 1 1 49 GLN HB2 H -4.596 8.622 -4.987 1.00 . A A . 49 GLN HB2 1 1
18 19271 1 1 49 GLN HB3 H -4.298 7.121 -4.120 1.00 . A A . 49 GLN HB3 1 1
18 19272 1 1 49 GLN HE21 H -4.103 7.623 -0.810 1.00 . A A . 49 GLN HE21 1 1
18 19273 1 1 49 GLN HE22 H -5.798 7.718 -0.490 1.00 . A A . 49 GLN HE22 1 1
18 19274 1 1 49 GLN HG2 H -3.075 8.586 -2.408 1.00 . A A . 49 GLN HG2 1 1
18 19275 1 1 49 GLN HG3 H -3.893 9.937 -3.192 1.00 . A A . 49 GLN HG3 1 1
18 19276 1 1 49 GLN N N -2.554 7.055 -6.030 1.00 . A A . 49 GLN N 1 1
18 19277 1 1 49 GLN NE2 N -5.011 7.911 -1.041 1.00 . A A . 49 GLN NE2 1 1
18 19278 1 1 49 GLN O O -0.678 8.469 -3.497 1.00 . A A . 49 GLN O 1 1
18 19279 1 1 49 GLN OE1 O -6.288 9.004 -2.530 1.00 . A A . 49 GLN OE1 1 1
18 19280 1 1 50 ILE C C 0.807 6.272 -2.784 1.00 . A A . 50 ILE C 1 1
18 19281 1 1 50 ILE CA C -0.631 5.916 -2.420 1.00 . A A . 50 ILE CA 1 1
18 19282 1 1 50 ILE CB C -0.740 4.391 -2.240 1.00 . A A . 50 ILE CB 1 1
18 19283 1 1 50 ILE CD1 C -2.462 2.530 -2.020 1.00 . A A . 50 ILE CD1 1 1
18 19284 1 1 50 ILE CG1 C -2.166 4.003 -1.843 1.00 . A A . 50 ILE CG1 1 1
18 19285 1 1 50 ILE CG2 C 0.256 3.908 -1.195 1.00 . A A . 50 ILE CG2 1 1
18 19286 1 1 50 ILE H H -2.248 5.794 -3.779 1.00 . A A . 50 ILE H 1 1
18 19287 1 1 50 ILE HA H -0.880 6.388 -1.481 1.00 . A A . 50 ILE HA 1 1
18 19288 1 1 50 ILE HB H -0.494 3.921 -3.180 1.00 . A A . 50 ILE HB 1 1
18 19289 1 1 50 ILE HD11 H -2.631 2.078 -1.053 1.00 . A A . 50 ILE HD11 1 1
18 19290 1 1 50 ILE HD12 H -3.346 2.411 -2.631 1.00 . A A . 50 ILE HD12 1 1
18 19291 1 1 50 ILE HD13 H -1.624 2.048 -2.500 1.00 . A A . 50 ILE HD13 1 1
18 19292 1 1 50 ILE HG12 H -2.324 4.250 -0.806 1.00 . A A . 50 ILE HG12 1 1
18 19293 1 1 50 ILE HG13 H -2.864 4.558 -2.452 1.00 . A A . 50 ILE HG13 1 1
18 19294 1 1 50 ILE HG21 H -0.245 3.257 -0.494 1.00 . A A . 50 ILE HG21 1 1
18 19295 1 1 50 ILE HG22 H 1.053 3.367 -1.682 1.00 . A A . 50 ILE HG22 1 1
18 19296 1 1 50 ILE HG23 H 0.665 4.757 -0.669 1.00 . A A . 50 ILE HG23 1 1
18 19297 1 1 50 ILE N N -1.564 6.401 -3.429 1.00 . A A . 50 ILE N 1 1
18 19298 1 1 50 ILE O O 1.598 6.659 -1.925 1.00 . A A . 50 ILE O 1 1
18 19299 1 1 51 GLY C C 2.854 7.900 -4.267 1.00 . A A . 51 GLY C 1 1
18 19300 1 1 51 GLY CA C 2.478 6.454 -4.522 1.00 . A A . 51 GLY CA 1 1
18 19301 1 1 51 GLY H H 0.464 5.828 -4.706 1.00 . A A . 51 GLY H 1 1
18 19302 1 1 51 GLY HA2 H 3.180 5.815 -4.007 1.00 . A A . 51 GLY HA2 1 1
18 19303 1 1 51 GLY HA3 H 2.540 6.260 -5.582 1.00 . A A . 51 GLY HA3 1 1
18 19304 1 1 51 GLY N N 1.137 6.141 -4.065 1.00 . A A . 51 GLY N 1 1
18 19305 1 1 51 GLY O O 2.555 8.448 -3.207 1.00 . A A . 51 GLY O 1 1
18 19306 1 1 52 GLU C C 4.302 10.239 -3.674 1.00 . A A . 52 GLU C 1 1
18 19307 1 1 52 GLU CA C 3.931 9.911 -5.117 1.00 . A A . 52 GLU CA 1 1
18 19308 1 1 52 GLU CB C 2.819 10.847 -5.595 1.00 . A A . 52 GLU CB 1 1
18 19309 1 1 52 GLU CD C 1.197 9.525 -7.010 1.00 . A A . 52 GLU CD 1 1
18 19310 1 1 52 GLU CG C 2.325 10.538 -6.998 1.00 . A A . 52 GLU CG 1 1
18 19311 1 1 52 GLU H H 3.722 8.029 -6.065 1.00 . A A . 52 GLU H 1 1
18 19312 1 1 52 GLU HA H 4.801 10.053 -5.741 1.00 . A A . 52 GLU HA 1 1
18 19313 1 1 52 GLU HB2 H 1.983 10.769 -4.915 1.00 . A A . 52 GLU HB2 1 1
18 19314 1 1 52 GLU HB3 H 3.189 11.861 -5.581 1.00 . A A . 52 GLU HB3 1 1
18 19315 1 1 52 GLU HG2 H 1.972 11.452 -7.451 1.00 . A A . 52 GLU HG2 1 1
18 19316 1 1 52 GLU HG3 H 3.148 10.146 -7.577 1.00 . A A . 52 GLU HG3 1 1
18 19317 1 1 52 GLU N N 3.512 8.520 -5.242 1.00 . A A . 52 GLU N 1 1
18 19318 1 1 52 GLU O O 3.965 11.307 -3.161 1.00 . A A . 52 GLU O 1 1
18 19319 1 1 52 GLU OE1 O 0.261 9.671 -6.195 1.00 . A A . 52 GLU OE1 1 1
18 19320 1 1 52 GLU OE2 O 1.249 8.588 -7.833 1.00 . A A . 52 GLU OE2 1 1
18 19321 1 1 53 THR C C 6.934 9.511 -1.517 1.00 . A A . 53 THR C 1 1
18 19322 1 1 53 THR CA C 5.414 9.501 -1.638 1.00 . A A . 53 THR CA 1 1
18 19323 1 1 53 THR CB C 4.845 8.399 -0.725 1.00 . A A . 53 THR CB 1 1
18 19324 1 1 53 THR CG2 C 5.334 8.574 0.704 1.00 . A A . 53 THR CG2 1 1
18 19325 1 1 53 THR H H 5.237 8.482 -3.485 1.00 . A A . 53 THR H 1 1
18 19326 1 1 53 THR HA H 5.030 10.453 -1.301 1.00 . A A . 53 THR HA 1 1
18 19327 1 1 53 THR HB H 5.183 7.440 -1.091 1.00 . A A . 53 THR HB 1 1
18 19328 1 1 53 THR HG1 H 3.113 9.340 -0.680 1.00 . A A . 53 THR HG1 1 1
18 19329 1 1 53 THR HG21 H 5.863 9.511 0.791 1.00 . A A . 53 THR HG21 1 1
18 19330 1 1 53 THR HG22 H 5.998 7.762 0.960 1.00 . A A . 53 THR HG22 1 1
18 19331 1 1 53 THR HG23 H 4.490 8.574 1.377 1.00 . A A . 53 THR HG23 1 1
18 19332 1 1 53 THR N N 4.999 9.313 -3.022 1.00 . A A . 53 THR N 1 1
18 19333 1 1 53 THR O O 7.514 10.429 -0.936 1.00 . A A . 53 THR O 1 1
18 19334 1 1 53 THR OG1 O 3.414 8.431 -0.752 1.00 . A A . 53 THR OG1 1 1
18 19335 1 1 54 SER C C 9.570 7.779 -3.316 1.00 . A A . 54 SER C 1 1
18 19336 1 1 54 SER CA C 9.027 8.375 -2.021 1.00 . A A . 54 SER CA 1 1
18 19337 1 1 54 SER CB C 9.454 7.513 -0.831 1.00 . A A . 54 SER CB 1 1
18 19338 1 1 54 SER H H 7.055 7.785 -2.519 1.00 . A A . 54 SER H 1 1
18 19339 1 1 54 SER HA H 9.431 9.369 -1.898 1.00 . A A . 54 SER HA 1 1
18 19340 1 1 54 SER HB2 H 8.892 6.592 -0.837 1.00 . A A . 54 SER HB2 1 1
18 19341 1 1 54 SER HB3 H 10.509 7.293 -0.910 1.00 . A A . 54 SER HB3 1 1
18 19342 1 1 54 SER HG H 9.008 9.104 0.222 1.00 . A A . 54 SER HG 1 1
18 19343 1 1 54 SER N N 7.574 8.486 -2.070 1.00 . A A . 54 SER N 1 1
18 19344 1 1 54 SER O O 8.808 7.409 -4.209 1.00 . A A . 54 SER O 1 1
18 19345 1 1 54 SER OG O 9.218 8.184 0.395 1.00 . A A . 54 SER OG 1 1
18 19346 1 1 55 CYS C C 11.012 5.744 -4.904 1.00 . A A . 55 CYS C 1 1
18 19347 1 1 55 CYS CA C 11.540 7.141 -4.595 1.00 . A A . 55 CYS CA 1 1
18 19348 1 1 55 CYS CB C 13.056 7.094 -4.399 1.00 . A A . 55 CYS CB 1 1
18 19349 1 1 55 CYS H H 11.447 8.003 -2.664 1.00 . A A . 55 CYS H 1 1
18 19350 1 1 55 CYS HA H 11.313 7.790 -5.427 1.00 . A A . 55 CYS HA 1 1
18 19351 1 1 55 CYS HB2 H 13.406 8.078 -4.120 1.00 . A A . 55 CYS HB2 1 1
18 19352 1 1 55 CYS HB3 H 13.287 6.400 -3.605 1.00 . A A . 55 CYS HB3 1 1
18 19353 1 1 55 CYS HG H 15.202 7.070 -5.774 1.00 . A A . 55 CYS HG 1 1
18 19354 1 1 55 CYS N N 10.893 7.691 -3.409 1.00 . A A . 55 CYS N 1 1
18 19355 1 1 55 CYS O O 11.586 4.743 -4.477 1.00 . A A . 55 CYS O 1 1
18 19356 1 1 55 CYS SG S 13.975 6.581 -5.868 1.00 . A A . 55 CYS SG 1 1
18 19357 1 1 56 GLY C C 9.270 3.448 -4.827 1.00 . A A . 56 GLY C 1 1
18 19358 1 1 56 GLY CA C 9.323 4.405 -6.001 1.00 . A A . 56 GLY CA 1 1
18 19359 1 1 56 GLY H H 9.497 6.515 -5.962 1.00 . A A . 56 GLY H 1 1
18 19360 1 1 56 GLY HA2 H 8.320 4.570 -6.363 1.00 . A A . 56 GLY HA2 1 1
18 19361 1 1 56 GLY HA3 H 9.911 3.956 -6.789 1.00 . A A . 56 GLY HA3 1 1
18 19362 1 1 56 GLY N N 9.912 5.684 -5.649 1.00 . A A . 56 GLY N 1 1
18 19363 1 1 56 GLY O O 10.146 2.597 -4.670 1.00 . A A . 56 GLY O 1 1
18 19364 1 1 57 PHE C C 6.660 2.829 -2.276 1.00 . A A . 57 PHE C 1 1
18 19365 1 1 57 PHE CA C 8.078 2.731 -2.829 1.00 . A A . 57 PHE CA 1 1
18 19366 1 1 57 PHE CB C 9.088 3.114 -1.745 1.00 . A A . 57 PHE CB 1 1
18 19367 1 1 57 PHE CD1 C 10.677 1.216 -2.159 1.00 . A A . 57 PHE CD1 1 1
18 19368 1 1 57 PHE CD2 C 11.557 3.431 -2.064 1.00 . A A . 57 PHE CD2 1 1
18 19369 1 1 57 PHE CE1 C 11.946 0.719 -2.390 1.00 . A A . 57 PHE CE1 1 1
18 19370 1 1 57 PHE CE2 C 12.827 2.939 -2.294 1.00 . A A . 57 PHE CE2 1 1
18 19371 1 1 57 PHE CG C 10.468 2.576 -1.995 1.00 . A A . 57 PHE CG 1 1
18 19372 1 1 57 PHE CZ C 13.023 1.581 -2.456 1.00 . A A . 57 PHE CZ 1 1
18 19373 1 1 57 PHE H H 7.575 4.286 -4.176 1.00 . A A . 57 PHE H 1 1
18 19374 1 1 57 PHE HA H 8.262 1.713 -3.138 1.00 . A A . 57 PHE HA 1 1
18 19375 1 1 57 PHE HB2 H 9.156 4.190 -1.690 1.00 . A A . 57 PHE HB2 1 1
18 19376 1 1 57 PHE HB3 H 8.748 2.730 -0.795 1.00 . A A . 57 PHE HB3 1 1
18 19377 1 1 57 PHE HD1 H 9.835 0.541 -2.107 1.00 . A A . 57 PHE HD1 1 1
18 19378 1 1 57 PHE HD2 H 11.406 4.493 -1.936 1.00 . A A . 57 PHE HD2 1 1
18 19379 1 1 57 PHE HE1 H 12.095 -0.343 -2.516 1.00 . A A . 57 PHE HE1 1 1
18 19380 1 1 57 PHE HE2 H 13.668 3.615 -2.345 1.00 . A A . 57 PHE HE2 1 1
18 19381 1 1 57 PHE HZ H 14.014 1.194 -2.636 1.00 . A A . 57 PHE HZ 1 1
18 19382 1 1 57 PHE N N 8.241 3.588 -3.998 1.00 . A A . 57 PHE N 1 1
18 19383 1 1 57 PHE O O 6.254 3.869 -1.756 1.00 . A A . 57 PHE O 1 1
18 19384 1 1 58 PHE C C 4.162 0.297 -1.439 1.00 . A A . 58 PHE C 1 1
18 19385 1 1 58 PHE CA C 4.535 1.700 -1.907 1.00 . A A . 58 PHE CA 1 1
18 19386 1 1 58 PHE CB C 3.571 2.158 -3.003 1.00 . A A . 58 PHE CB 1 1
18 19387 1 1 58 PHE CD1 C 3.912 0.419 -4.780 1.00 . A A . 58 PHE CD1 1 1
18 19388 1 1 58 PHE CD2 C 1.760 0.600 -3.770 1.00 . A A . 58 PHE CD2 1 1
18 19389 1 1 58 PHE CE1 C 3.456 -0.613 -5.577 1.00 . A A . 58 PHE CE1 1 1
18 19390 1 1 58 PHE CE2 C 1.298 -0.433 -4.565 1.00 . A A . 58 PHE CE2 1 1
18 19391 1 1 58 PHE CG C 3.071 1.036 -3.868 1.00 . A A . 58 PHE CG 1 1
18 19392 1 1 58 PHE CZ C 2.147 -1.039 -5.470 1.00 . A A . 58 PHE CZ 1 1
18 19393 1 1 58 PHE H H 6.289 0.940 -2.817 1.00 . A A . 58 PHE H 1 1
18 19394 1 1 58 PHE HA H 4.462 2.377 -1.069 1.00 . A A . 58 PHE HA 1 1
18 19395 1 1 58 PHE HB2 H 2.714 2.630 -2.545 1.00 . A A . 58 PHE HB2 1 1
18 19396 1 1 58 PHE HB3 H 4.073 2.871 -3.639 1.00 . A A . 58 PHE HB3 1 1
18 19397 1 1 58 PHE HD1 H 4.937 0.752 -4.865 1.00 . A A . 58 PHE HD1 1 1
18 19398 1 1 58 PHE HD2 H 1.094 1.074 -3.063 1.00 . A A . 58 PHE HD2 1 1
18 19399 1 1 58 PHE HE1 H 4.122 -1.085 -6.284 1.00 . A A . 58 PHE HE1 1 1
18 19400 1 1 58 PHE HE2 H 0.274 -0.764 -4.479 1.00 . A A . 58 PHE HE2 1 1
18 19401 1 1 58 PHE HZ H 1.788 -1.846 -6.092 1.00 . A A . 58 PHE HZ 1 1
18 19402 1 1 58 PHE N N 5.909 1.738 -2.393 1.00 . A A . 58 PHE N 1 1
18 19403 1 1 58 PHE O O 4.177 -0.655 -2.220 1.00 . A A . 58 PHE O 1 1
18 19404 1 1 59 LYS C C 1.946 -1.340 0.295 1.00 . A A . 59 LYS C 1 1
18 19405 1 1 59 LYS CA C 3.450 -1.111 0.415 1.00 . A A . 59 LYS CA 1 1
18 19406 1 1 59 LYS CB C 3.870 -1.180 1.885 1.00 . A A . 59 LYS CB 1 1
18 19407 1 1 59 LYS CD C 5.727 -1.640 3.513 1.00 . A A . 59 LYS CD 1 1
18 19408 1 1 59 LYS CE C 5.312 -0.555 4.495 1.00 . A A . 59 LYS CE 1 1
18 19409 1 1 59 LYS CG C 5.374 -1.263 2.084 1.00 . A A . 59 LYS CG 1 1
18 19410 1 1 59 LYS H H 3.834 0.971 0.414 1.00 . A A . 59 LYS H 1 1
18 19411 1 1 59 LYS HA H 3.965 -1.884 -0.134 1.00 . A A . 59 LYS HA 1 1
18 19412 1 1 59 LYS HB2 H 3.509 -0.297 2.392 1.00 . A A . 59 LYS HB2 1 1
18 19413 1 1 59 LYS HB3 H 3.420 -2.053 2.335 1.00 . A A . 59 LYS HB3 1 1
18 19414 1 1 59 LYS HD2 H 5.218 -2.557 3.771 1.00 . A A . 59 LYS HD2 1 1
18 19415 1 1 59 LYS HD3 H 6.796 -1.788 3.583 1.00 . A A . 59 LYS HD3 1 1
18 19416 1 1 59 LYS HE2 H 5.723 0.387 4.165 1.00 . A A . 59 LYS HE2 1 1
18 19417 1 1 59 LYS HE3 H 4.234 -0.492 4.507 1.00 . A A . 59 LYS HE3 1 1
18 19418 1 1 59 LYS HG2 H 5.775 -2.011 1.416 1.00 . A A . 59 LYS HG2 1 1
18 19419 1 1 59 LYS HG3 H 5.812 -0.301 1.856 1.00 . A A . 59 LYS HG3 1 1
18 19420 1 1 59 LYS HZ1 H 5.344 -0.195 6.552 1.00 . A A . 59 LYS HZ1 1 1
18 19421 1 1 59 LYS HZ2 H 6.829 -0.708 5.923 1.00 . A A . 59 LYS HZ2 1 1
18 19422 1 1 59 LYS HZ3 H 5.571 -1.819 6.137 1.00 . A A . 59 LYS HZ3 1 1
18 19423 1 1 59 LYS N N 3.828 0.175 -0.159 1.00 . A A . 59 LYS N 1 1
18 19424 1 1 59 LYS NZ N 5.798 -0.839 5.873 1.00 . A A . 59 LYS NZ 1 1
18 19425 1 1 59 LYS O O 1.163 -0.390 0.275 1.00 . A A . 59 LYS O 1 1
18 19426 1 1 60 CYS C C -0.590 -2.731 1.419 1.00 . A A . 60 CYS C 1 1
18 19427 1 1 60 CYS CA C 0.140 -2.960 0.099 1.00 . A A . 60 CYS CA 1 1
18 19428 1 1 60 CYS CB C -0.005 -4.421 -0.331 1.00 . A A . 60 CYS CB 1 1
18 19429 1 1 60 CYS H H 2.222 -3.320 0.237 1.00 . A A . 60 CYS H 1 1
18 19430 1 1 60 CYS HA H -0.299 -2.326 -0.656 1.00 . A A . 60 CYS HA 1 1
18 19431 1 1 60 CYS HB2 H 0.540 -4.574 -1.251 1.00 . A A . 60 CYS HB2 1 1
18 19432 1 1 60 CYS HB3 H 0.409 -5.057 0.437 1.00 . A A . 60 CYS HB3 1 1
18 19433 1 1 60 CYS N N 1.550 -2.605 0.216 1.00 . A A . 60 CYS N 1 1
18 19434 1 1 60 CYS O O -0.147 -3.160 2.485 1.00 . A A . 60 CYS O 1 1
18 19435 1 1 60 CYS SG S -1.727 -4.944 -0.616 1.00 . A A . 60 CYS SG 1 1
18 19436 1 1 61 PRO C C -3.225 -2.980 3.100 1.00 . A A . 61 PRO C 1 1
18 19437 1 1 61 PRO CA C -2.553 -1.737 2.528 1.00 . A A . 61 PRO CA 1 1
18 19438 1 1 61 PRO CB C -3.603 -0.760 1.992 1.00 . A A . 61 PRO CB 1 1
18 19439 1 1 61 PRO CD C -2.324 -1.496 0.112 1.00 . A A . 61 PRO CD 1 1
18 19440 1 1 61 PRO CG C -3.701 -1.070 0.538 1.00 . A A . 61 PRO CG 1 1
18 19441 1 1 61 PRO HA H -1.972 -1.255 3.300 1.00 . A A . 61 PRO HA 1 1
18 19442 1 1 61 PRO HB2 H -4.544 -0.927 2.497 1.00 . A A . 61 PRO HB2 1 1
18 19443 1 1 61 PRO HB3 H -3.274 0.254 2.158 1.00 . A A . 61 PRO HB3 1 1
18 19444 1 1 61 PRO HD2 H -2.384 -2.257 -0.652 1.00 . A A . 61 PRO HD2 1 1
18 19445 1 1 61 PRO HD3 H -1.759 -0.647 -0.243 1.00 . A A . 61 PRO HD3 1 1
18 19446 1 1 61 PRO HG2 H -4.408 -1.870 0.380 1.00 . A A . 61 PRO HG2 1 1
18 19447 1 1 61 PRO HG3 H -4.005 -0.187 -0.005 1.00 . A A . 61 PRO HG3 1 1
18 19448 1 1 61 PRO N N -1.736 -2.038 1.348 1.00 . A A . 61 PRO N 1 1
18 19449 1 1 61 PRO O O -3.875 -2.922 4.145 1.00 . A A . 61 PRO O 1 1
18 19450 1 1 62 LEU C C -2.586 -6.311 3.381 1.00 . A A . 62 LEU C 1 1
18 19451 1 1 62 LEU CA C -3.656 -5.363 2.851 1.00 . A A . 62 LEU CA 1 1
18 19452 1 1 62 LEU CB C -4.414 -6.024 1.699 1.00 . A A . 62 LEU CB 1 1
18 19453 1 1 62 LEU CD1 C -6.164 -5.867 -0.089 1.00 . A A . 62 LEU CD1 1 1
18 19454 1 1 62 LEU CD2 C -6.791 -5.509 2.306 1.00 . A A . 62 LEU CD2 1 1
18 19455 1 1 62 LEU CG C -5.703 -5.330 1.258 1.00 . A A . 62 LEU CG 1 1
18 19456 1 1 62 LEU H H -2.537 -4.089 1.586 1.00 . A A . 62 LEU H 1 1
18 19457 1 1 62 LEU HA H -4.351 -5.142 3.648 1.00 . A A . 62 LEU HA 1 1
18 19458 1 1 62 LEU HB2 H -3.752 -6.064 0.848 1.00 . A A . 62 LEU HB2 1 1
18 19459 1 1 62 LEU HB3 H -4.666 -7.030 2.004 1.00 . A A . 62 LEU HB3 1 1
18 19460 1 1 62 LEU HD11 H -5.304 -6.086 -0.703 1.00 . A A . 62 LEU HD11 1 1
18 19461 1 1 62 LEU HD12 H -6.778 -5.126 -0.580 1.00 . A A . 62 LEU HD12 1 1
18 19462 1 1 62 LEU HD13 H -6.740 -6.769 0.062 1.00 . A A . 62 LEU HD13 1 1
18 19463 1 1 62 LEU HD21 H -7.675 -5.920 1.842 1.00 . A A . 62 LEU HD21 1 1
18 19464 1 1 62 LEU HD22 H -7.028 -4.551 2.746 1.00 . A A . 62 LEU HD22 1 1
18 19465 1 1 62 LEU HD23 H -6.442 -6.181 3.076 1.00 . A A . 62 LEU HD23 1 1
18 19466 1 1 62 LEU HG H -5.515 -4.271 1.147 1.00 . A A . 62 LEU HG 1 1
18 19467 1 1 62 LEU N N -3.065 -4.104 2.411 1.00 . A A . 62 LEU N 1 1
18 19468 1 1 62 LEU O O -2.849 -7.134 4.259 1.00 . A A . 62 LEU O 1 1
18 19469 1 1 63 CYS C C 1.044 -6.249 3.269 1.00 . A A . 63 CYS C 1 1
18 19470 1 1 63 CYS CA C -0.264 -7.034 3.263 1.00 . A A . 63 CYS CA 1 1
18 19471 1 1 63 CYS CB C -0.140 -8.246 2.338 1.00 . A A . 63 CYS CB 1 1
18 19472 1 1 63 CYS H H -1.228 -5.516 2.147 1.00 . A A . 63 CYS H 1 1
18 19473 1 1 63 CYS HA H -0.468 -7.378 4.266 1.00 . A A . 63 CYS HA 1 1
18 19474 1 1 63 CYS HB2 H 0.651 -8.887 2.700 1.00 . A A . 63 CYS HB2 1 1
18 19475 1 1 63 CYS HB3 H -1.071 -8.794 2.346 1.00 . A A . 63 CYS HB3 1 1
18 19476 1 1 63 CYS N N -1.376 -6.190 2.844 1.00 . A A . 63 CYS N 1 1
18 19477 1 1 63 CYS O O 1.186 -5.252 2.559 1.00 . A A . 63 CYS O 1 1
18 19478 1 1 63 CYS SG S 0.240 -7.824 0.607 1.00 . A A . 63 CYS SG 1 1
18 19479 1 1 64 LYS C C 4.234 -6.527 3.071 1.00 . A A . 64 LYS C 1 1
18 19480 1 1 64 LYS CA C 3.295 -6.046 4.172 1.00 . A A . 64 LYS CA 1 1
18 19481 1 1 64 LYS CB C 3.922 -6.311 5.543 1.00 . A A . 64 LYS CB 1 1
18 19482 1 1 64 LYS CD C 4.109 -4.148 6.806 1.00 . A A . 64 LYS CD 1 1
18 19483 1 1 64 LYS CE C 5.360 -4.332 7.651 1.00 . A A . 64 LYS CE 1 1
18 19484 1 1 64 LYS CG C 3.343 -5.451 6.653 1.00 . A A . 64 LYS CG 1 1
18 19485 1 1 64 LYS H H 1.825 -7.503 4.615 1.00 . A A . 64 LYS H 1 1
18 19486 1 1 64 LYS HA H 3.138 -4.984 4.057 1.00 . A A . 64 LYS HA 1 1
18 19487 1 1 64 LYS HB2 H 3.767 -7.348 5.802 1.00 . A A . 64 LYS HB2 1 1
18 19488 1 1 64 LYS HB3 H 4.983 -6.118 5.483 1.00 . A A . 64 LYS HB3 1 1
18 19489 1 1 64 LYS HD2 H 4.398 -3.793 5.828 1.00 . A A . 64 LYS HD2 1 1
18 19490 1 1 64 LYS HD3 H 3.468 -3.417 7.280 1.00 . A A . 64 LYS HD3 1 1
18 19491 1 1 64 LYS HE2 H 5.874 -5.221 7.320 1.00 . A A . 64 LYS HE2 1 1
18 19492 1 1 64 LYS HE3 H 6.001 -3.474 7.513 1.00 . A A . 64 LYS HE3 1 1
18 19493 1 1 64 LYS HG2 H 2.312 -5.225 6.421 1.00 . A A . 64 LYS HG2 1 1
18 19494 1 1 64 LYS HG3 H 3.393 -5.999 7.584 1.00 . A A . 64 LYS HG3 1 1
18 19495 1 1 64 LYS HZ1 H 4.285 -5.175 9.232 1.00 . A A . 64 LYS HZ1 1 1
18 19496 1 1 64 LYS HZ2 H 4.711 -3.557 9.479 1.00 . A A . 64 LYS HZ2 1 1
18 19497 1 1 64 LYS HZ3 H 5.880 -4.770 9.626 1.00 . A A . 64 LYS HZ3 1 1
18 19498 1 1 64 LYS N N 1.997 -6.704 4.074 1.00 . A A . 64 LYS N 1 1
18 19499 1 1 64 LYS NZ N 5.036 -4.468 9.098 1.00 . A A . 64 LYS NZ 1 1
18 19500 1 1 64 LYS O O 5.138 -7.326 3.316 1.00 . A A . 64 LYS O 1 1
18 19501 1 1 65 THR C C 5.710 -5.250 0.255 1.00 . A A . 65 THR C 1 1
18 19502 1 1 65 THR CA C 4.841 -6.414 0.716 1.00 . A A . 65 THR CA 1 1
18 19503 1 1 65 THR CB C 3.980 -6.897 -0.466 1.00 . A A . 65 THR CB 1 1
18 19504 1 1 65 THR CG2 C 3.067 -5.786 -0.960 1.00 . A A . 65 THR CG2 1 1
18 19505 1 1 65 THR H H 3.278 -5.402 1.723 1.00 . A A . 65 THR H 1 1
18 19506 1 1 65 THR HA H 5.481 -7.228 1.025 1.00 . A A . 65 THR HA 1 1
18 19507 1 1 65 THR HB H 3.369 -7.724 -0.133 1.00 . A A . 65 THR HB 1 1
18 19508 1 1 65 THR HG1 H 4.297 -7.824 -2.178 1.00 . A A . 65 THR HG1 1 1
18 19509 1 1 65 THR HG21 H 3.177 -5.679 -2.029 1.00 . A A . 65 THR HG21 1 1
18 19510 1 1 65 THR HG22 H 3.334 -4.858 -0.477 1.00 . A A . 65 THR HG22 1 1
18 19511 1 1 65 THR HG23 H 2.042 -6.032 -0.727 1.00 . A A . 65 THR HG23 1 1
18 19512 1 1 65 THR N N 4.015 -6.035 1.855 1.00 . A A . 65 THR N 1 1
18 19513 1 1 65 THR O O 5.321 -4.088 0.373 1.00 . A A . 65 THR O 1 1
18 19514 1 1 65 THR OG1 O 4.822 -7.341 -1.536 1.00 . A A . 65 THR OG1 1 1
18 19515 1 1 66 SER C C 7.884 -4.546 -2.271 1.00 . A A . 66 SER C 1 1
18 19516 1 1 66 SER CA C 7.814 -4.547 -0.747 1.00 . A A . 66 SER CA 1 1
18 19517 1 1 66 SER CB C 9.208 -4.779 -0.161 1.00 . A A . 66 SER CB 1 1
18 19518 1 1 66 SER H H 7.142 -6.513 -0.338 1.00 . A A . 66 SER H 1 1
18 19519 1 1 66 SER HA H 7.448 -3.587 -0.415 1.00 . A A . 66 SER HA 1 1
18 19520 1 1 66 SER HB2 H 9.452 -5.829 -0.224 1.00 . A A . 66 SER HB2 1 1
18 19521 1 1 66 SER HB3 H 9.932 -4.207 -0.724 1.00 . A A . 66 SER HB3 1 1
18 19522 1 1 66 SER HG H 10.181 -4.302 1.471 1.00 . A A . 66 SER HG 1 1
18 19523 1 1 66 SER N N 6.888 -5.568 -0.271 1.00 . A A . 66 SER N 1 1
18 19524 1 1 66 SER O O 8.709 -5.239 -2.867 1.00 . A A . 66 SER O 1 1
18 19525 1 1 66 SER OG O 9.264 -4.378 1.196 1.00 . A A . 66 SER OG 1 1
18 19526 1 1 67 VAL C C 7.701 -2.422 -4.841 1.00 . A A . 67 VAL C 1 1
18 19527 1 1 67 VAL CA C 6.973 -3.669 -4.352 1.00 . A A . 67 VAL CA 1 1
18 19528 1 1 67 VAL CB C 5.525 -3.644 -4.875 1.00 . A A . 67 VAL CB 1 1
18 19529 1 1 67 VAL CG1 C 5.504 -3.734 -6.393 1.00 . A A . 67 VAL CG1 1 1
18 19530 1 1 67 VAL CG2 C 4.715 -4.773 -4.255 1.00 . A A . 67 VAL CG2 1 1
18 19531 1 1 67 VAL H H 6.378 -3.234 -2.368 1.00 . A A . 67 VAL H 1 1
18 19532 1 1 67 VAL HA H 7.465 -4.543 -4.755 1.00 . A A . 67 VAL HA 1 1
18 19533 1 1 67 VAL HB H 5.075 -2.706 -4.586 1.00 . A A . 67 VAL HB 1 1
18 19534 1 1 67 VAL HG11 H 5.639 -4.763 -6.695 1.00 . A A . 67 VAL HG11 1 1
18 19535 1 1 67 VAL HG12 H 4.557 -3.370 -6.763 1.00 . A A . 67 VAL HG12 1 1
18 19536 1 1 67 VAL HG13 H 6.304 -3.133 -6.800 1.00 . A A . 67 VAL HG13 1 1
18 19537 1 1 67 VAL HG21 H 4.046 -4.369 -3.510 1.00 . A A . 67 VAL HG21 1 1
18 19538 1 1 67 VAL HG22 H 4.142 -5.268 -5.024 1.00 . A A . 67 VAL HG22 1 1
18 19539 1 1 67 VAL HG23 H 5.384 -5.484 -3.791 1.00 . A A . 67 VAL HG23 1 1
18 19540 1 1 67 VAL N N 7.011 -3.763 -2.897 1.00 . A A . 67 VAL N 1 1
18 19541 1 1 67 VAL O O 7.559 -1.343 -4.266 1.00 . A A . 67 VAL O 1 1
18 19542 1 1 68 ARG C C 8.738 -1.138 -7.881 1.00 . A A . 68 ARG C 1 1
18 19543 1 1 68 ARG CA C 9.230 -1.464 -6.474 1.00 . A A . 68 ARG CA 1 1
18 19544 1 1 68 ARG CB C 10.724 -1.793 -6.508 1.00 . A A . 68 ARG CB 1 1
18 19545 1 1 68 ARG CD C 12.881 -2.024 -5.241 1.00 . A A . 68 ARG CD 1 1
18 19546 1 1 68 ARG CG C 11.398 -1.702 -5.149 1.00 . A A . 68 ARG CG 1 1
18 19547 1 1 68 ARG CZ C 14.853 -1.627 -3.827 1.00 . A A . 68 ARG CZ 1 1
18 19548 1 1 68 ARG H H 8.551 -3.463 -6.322 1.00 . A A . 68 ARG H 1 1
18 19549 1 1 68 ARG HA H 9.074 -0.603 -5.842 1.00 . A A . 68 ARG HA 1 1
18 19550 1 1 68 ARG HB2 H 10.851 -2.798 -6.882 1.00 . A A . 68 ARG HB2 1 1
18 19551 1 1 68 ARG HB3 H 11.216 -1.104 -7.177 1.00 . A A . 68 ARG HB3 1 1
18 19552 1 1 68 ARG HD2 H 12.995 -3.043 -5.580 1.00 . A A . 68 ARG HD2 1 1
18 19553 1 1 68 ARG HD3 H 13.338 -1.354 -5.955 1.00 . A A . 68 ARG HD3 1 1
18 19554 1 1 68 ARG HE H 13.010 -1.967 -3.144 1.00 . A A . 68 ARG HE 1 1
18 19555 1 1 68 ARG HG2 H 11.282 -0.698 -4.767 1.00 . A A . 68 ARG HG2 1 1
18 19556 1 1 68 ARG HG3 H 10.927 -2.403 -4.476 1.00 . A A . 68 ARG HG3 1 1
18 19557 1 1 68 ARG HH11 H 15.211 -1.589 -5.815 1.00 . A A . 68 ARG HH11 1 1
18 19558 1 1 68 ARG HH12 H 16.592 -1.311 -4.807 1.00 . A A . 68 ARG HH12 1 1
18 19559 1 1 68 ARG HH21 H 14.821 -1.601 -1.806 1.00 . A A . 68 ARG HH21 1 1
18 19560 1 1 68 ARG HH22 H 16.370 -1.319 -2.527 1.00 . A A . 68 ARG HH22 1 1
18 19561 1 1 68 ARG N N 8.479 -2.578 -5.907 1.00 . A A . 68 ARG N 1 1
18 19562 1 1 68 ARG NE N 13.554 -1.876 -3.953 1.00 . A A . 68 ARG NE 1 1
18 19563 1 1 68 ARG NH1 N 15.615 -1.499 -4.905 1.00 . A A . 68 ARG NH1 1 1
18 19564 1 1 68 ARG NH2 N 15.392 -1.506 -2.621 1.00 . A A . 68 ARG NH2 1 1
18 19565 1 1 68 ARG O O 8.712 -2.001 -8.758 1.00 . A A . 68 ARG O 1 1
18 19566 1 1 69 LYS C C 8.784 1.608 -9.993 1.00 . A A . 69 LYS C 1 1
18 19567 1 1 69 LYS CA C 7.856 0.558 -9.390 1.00 . A A . 69 LYS CA 1 1
18 19568 1 1 69 LYS CB C 6.442 1.127 -9.257 1.00 . A A . 69 LYS CB 1 1
18 19569 1 1 69 LYS CD C 4.967 2.291 -7.589 1.00 . A A . 69 LYS CD 1 1
18 19570 1 1 69 LYS CE C 5.040 2.877 -6.188 1.00 . A A . 69 LYS CE 1 1
18 19571 1 1 69 LYS CG C 6.334 2.261 -8.252 1.00 . A A . 69 LYS CG 1 1
18 19572 1 1 69 LYS H H 8.391 0.759 -7.351 1.00 . A A . 69 LYS H 1 1
18 19573 1 1 69 LYS HA H 7.830 -0.300 -10.044 1.00 . A A . 69 LYS HA 1 1
18 19574 1 1 69 LYS HB2 H 6.123 1.496 -10.221 1.00 . A A . 69 LYS HB2 1 1
18 19575 1 1 69 LYS HB3 H 5.776 0.334 -8.947 1.00 . A A . 69 LYS HB3 1 1
18 19576 1 1 69 LYS HD2 H 4.300 2.895 -8.186 1.00 . A A . 69 LYS HD2 1 1
18 19577 1 1 69 LYS HD3 H 4.584 1.282 -7.528 1.00 . A A . 69 LYS HD3 1 1
18 19578 1 1 69 LYS HE2 H 4.102 2.696 -5.687 1.00 . A A . 69 LYS HE2 1 1
18 19579 1 1 69 LYS HE3 H 5.837 2.388 -5.648 1.00 . A A . 69 LYS HE3 1 1
18 19580 1 1 69 LYS HG2 H 7.089 2.128 -7.491 1.00 . A A . 69 LYS HG2 1 1
18 19581 1 1 69 LYS HG3 H 6.497 3.199 -8.763 1.00 . A A . 69 LYS HG3 1 1
18 19582 1 1 69 LYS HZ1 H 5.585 4.640 -7.169 1.00 . A A . 69 LYS HZ1 1 1
18 19583 1 1 69 LYS HZ2 H 6.062 4.582 -5.547 1.00 . A A . 69 LYS HZ2 1 1
18 19584 1 1 69 LYS HZ3 H 4.442 4.863 -5.942 1.00 . A A . 69 LYS HZ3 1 1
18 19585 1 1 69 LYS N N 8.347 0.115 -8.090 1.00 . A A . 69 LYS N 1 1
18 19586 1 1 69 LYS NZ N 5.300 4.343 -6.214 1.00 . A A . 69 LYS NZ 1 1
18 19587 1 1 69 LYS O O 8.580 2.807 -9.810 1.00 . A A . 69 LYS O 1 1
18 19588 1 1 70 ASN C C 10.986 1.667 -12.804 1.00 . A A . 70 ASN C 1 1
18 19589 1 1 70 ASN CA C 10.760 2.049 -11.344 1.00 . A A . 70 ASN CA 1 1
18 19590 1 1 70 ASN CB C 12.089 2.025 -10.587 1.00 . A A . 70 ASN CB 1 1
18 19591 1 1 70 ASN CG C 12.667 0.627 -10.479 1.00 . A A . 70 ASN CG 1 1
18 19592 1 1 70 ASN H H 9.912 0.181 -10.823 1.00 . A A . 70 ASN H 1 1
18 19593 1 1 70 ASN HA H 10.351 3.048 -11.305 1.00 . A A . 70 ASN HA 1 1
18 19594 1 1 70 ASN HB2 H 12.802 2.650 -11.104 1.00 . A A . 70 ASN HB2 1 1
18 19595 1 1 70 ASN HB3 H 11.936 2.410 -9.590 1.00 . A A . 70 ASN HB3 1 1
18 19596 1 1 70 ASN HD21 H 14.297 1.199 -11.465 1.00 . A A . 70 ASN HD21 1 1
18 19597 1 1 70 ASN HD22 H 14.259 -0.457 -10.972 1.00 . A A . 70 ASN HD22 1 1
18 19598 1 1 70 ASN N N 9.802 1.149 -10.713 1.00 . A A . 70 ASN N 1 1
18 19599 1 1 70 ASN ND2 N 13.862 0.438 -11.027 1.00 . A A . 70 ASN ND2 1 1
18 19600 1 1 70 ASN O O 11.735 0.738 -13.104 1.00 . A A . 70 ASN O 1 1
18 19601 1 1 70 ASN OD1 O 12.048 -0.271 -9.909 1.00 . A A . 70 ASN OD1 1 1
18 19602 1 1 71 ALA C C 10.755 3.415 -15.904 1.00 . A A . 71 ALA C 1 1
18 19603 1 1 71 ALA CA C 10.465 2.130 -15.135 1.00 . A A . 71 ALA CA 1 1
18 19604 1 1 71 ALA CB C 9.205 1.466 -15.669 1.00 . A A . 71 ALA CB 1 1
18 19605 1 1 71 ALA H H 9.751 3.119 -13.406 1.00 . A A . 71 ALA H 1 1
18 19606 1 1 71 ALA HA H 11.290 1.446 -15.275 1.00 . A A . 71 ALA HA 1 1
18 19607 1 1 71 ALA HB1 H 9.180 1.555 -16.745 1.00 . A A . 71 ALA HB1 1 1
18 19608 1 1 71 ALA HB2 H 9.205 0.421 -15.393 1.00 . A A . 71 ALA HB2 1 1
18 19609 1 1 71 ALA HB3 H 8.337 1.950 -15.247 1.00 . A A . 71 ALA HB3 1 1
18 19610 1 1 71 ALA N N 10.334 2.391 -13.707 1.00 . A A . 71 ALA N 1 1
18 19611 1 1 71 ALA O O 10.800 4.500 -15.323 1.00 . A A . 71 ALA O 1 1
18 19612 1 1 72 ILE C C 9.950 5.060 -18.590 1.00 . A A . 72 ILE C 1 1
18 19613 1 1 72 ILE CA C 11.236 4.437 -18.058 1.00 . A A . 72 ILE CA 1 1
18 19614 1 1 72 ILE CB C 12.136 4.052 -19.247 1.00 . A A . 72 ILE CB 1 1
18 19615 1 1 72 ILE CD1 C 13.410 1.966 -18.535 1.00 . A A . 72 ILE CD1 1 1
18 19616 1 1 72 ILE CG1 C 13.457 3.464 -18.746 1.00 . A A . 72 ILE CG1 1 1
18 19617 1 1 72 ILE CG2 C 12.392 5.263 -20.132 1.00 . A A . 72 ILE CG2 1 1
18 19618 1 1 72 ILE H H 10.903 2.394 -17.616 1.00 . A A . 72 ILE H 1 1
18 19619 1 1 72 ILE HA H 11.758 5.170 -17.460 1.00 . A A . 72 ILE HA 1 1
18 19620 1 1 72 ILE HB H 11.620 3.309 -19.836 1.00 . A A . 72 ILE HB 1 1
18 19621 1 1 72 ILE HD11 H 13.651 1.740 -17.506 1.00 . A A . 72 ILE HD11 1 1
18 19622 1 1 72 ILE HD12 H 12.418 1.602 -18.760 1.00 . A A . 72 ILE HD12 1 1
18 19623 1 1 72 ILE HD13 H 14.127 1.488 -19.186 1.00 . A A . 72 ILE HD13 1 1
18 19624 1 1 72 ILE HG12 H 14.233 3.673 -19.465 1.00 . A A . 72 ILE HG12 1 1
18 19625 1 1 72 ILE HG13 H 13.712 3.924 -17.802 1.00 . A A . 72 ILE HG13 1 1
18 19626 1 1 72 ILE HG21 H 13.114 5.007 -20.893 1.00 . A A . 72 ILE HG21 1 1
18 19627 1 1 72 ILE HG22 H 11.468 5.567 -20.601 1.00 . A A . 72 ILE HG22 1 1
18 19628 1 1 72 ILE HG23 H 12.775 6.074 -19.531 1.00 . A A . 72 ILE HG23 1 1
18 19629 1 1 72 ILE N N 10.951 3.285 -17.211 1.00 . A A . 72 ILE N 1 1
18 19630 1 1 72 ILE O O 9.346 4.551 -19.535 1.00 . A A . 72 ILE O 1 1
18 19631 1 1 73 ARG C C 8.552 7.635 -19.683 1.00 . A A . 73 ARG C 1 1
18 19632 1 1 73 ARG CA C 8.322 6.858 -18.390 1.00 . A A . 73 ARG CA 1 1
18 19633 1 1 73 ARG CB C 7.854 7.809 -17.287 1.00 . A A . 73 ARG CB 1 1
18 19634 1 1 73 ARG CD C 8.045 10.096 -16.262 1.00 . A A . 73 ARG CD 1 1
18 19635 1 1 73 ARG CG C 8.704 9.064 -17.163 1.00 . A A . 73 ARG CG 1 1
18 19636 1 1 73 ARG CZ C 7.989 12.549 -16.104 1.00 . A A . 73 ARG CZ 1 1
18 19637 1 1 73 ARG H H 10.061 6.522 -17.231 1.00 . A A . 73 ARG H 1 1
18 19638 1 1 73 ARG HA H 7.558 6.115 -18.561 1.00 . A A . 73 ARG HA 1 1
18 19639 1 1 73 ARG HB2 H 6.837 8.109 -17.494 1.00 . A A . 73 ARG HB2 1 1
18 19640 1 1 73 ARG HB3 H 7.882 7.287 -16.343 1.00 . A A . 73 ARG HB3 1 1
18 19641 1 1 73 ARG HD2 H 6.989 10.131 -16.488 1.00 . A A . 73 ARG HD2 1 1
18 19642 1 1 73 ARG HD3 H 8.183 9.797 -15.234 1.00 . A A . 73 ARG HD3 1 1
18 19643 1 1 73 ARG HE H 9.503 11.489 -16.853 1.00 . A A . 73 ARG HE 1 1
18 19644 1 1 73 ARG HG2 H 9.663 8.798 -16.745 1.00 . A A . 73 ARG HG2 1 1
18 19645 1 1 73 ARG HG3 H 8.843 9.491 -18.145 1.00 . A A . 73 ARG HG3 1 1
18 19646 1 1 73 ARG HH11 H 6.342 11.614 -15.401 1.00 . A A . 73 ARG HH11 1 1
18 19647 1 1 73 ARG HH12 H 6.315 13.343 -15.295 1.00 . A A . 73 ARG HH12 1 1
18 19648 1 1 73 ARG HH21 H 9.481 13.766 -16.719 1.00 . A A . 73 ARG HH21 1 1
18 19649 1 1 73 ARG HH22 H 8.101 14.566 -16.046 1.00 . A A . 73 ARG HH22 1 1
18 19650 1 1 73 ARG N N 9.537 6.165 -17.978 1.00 . A A . 73 ARG N 1 1
18 19651 1 1 73 ARG NE N 8.613 11.428 -16.450 1.00 . A A . 73 ARG NE 1 1
18 19652 1 1 73 ARG NH1 N 6.783 12.498 -15.556 1.00 . A A . 73 ARG NH1 1 1
18 19653 1 1 73 ARG NH2 N 8.571 13.724 -16.306 1.00 . A A . 73 ARG NH2 1 1
18 19654 1 1 73 ARG O O 7.643 8.287 -20.197 1.00 . A A . 73 ARG O 1 1
18 19655 2 2 1 ZN ZN ZN -9.470 2.608 -4.337 1.00 . B A . 201 ZN ZN 1 1
18 19656 3 2 1 ZN ZN ZN -1.461 -7.274 -0.777 1.00 . C A . 401 ZN ZN 1 1
19 19657 1 1 1 GLY C C -28.645 35.574 -7.791 1.00 . A A . 1 GLY C 1 1
19 19658 1 1 1 GLY CA C -27.370 36.103 -8.419 1.00 . A A . 1 GLY CA 1 1
19 19659 1 1 1 GLY H1 H -25.959 36.131 -6.841 1.00 . A A . 1 GLY H1 1 1
19 19660 1 1 1 GLY HA2 H -27.414 37.181 -8.443 1.00 . A A . 1 GLY HA2 1 1
19 19661 1 1 1 GLY HA3 H -27.302 35.733 -9.432 1.00 . A A . 1 GLY HA3 1 1
19 19662 1 1 1 GLY N N -26.183 35.697 -7.691 1.00 . A A . 1 GLY N 1 1
19 19663 1 1 1 GLY O O -29.129 36.120 -6.799 1.00 . A A . 1 GLY O 1 1
19 19664 1 1 2 SER C C -30.729 32.607 -8.594 1.00 . A A . 2 SER C 1 1
19 19665 1 1 2 SER CA C -30.421 33.911 -7.865 1.00 . A A . 2 SER CA 1 1
19 19666 1 1 2 SER CB C -31.590 34.885 -8.022 1.00 . A A . 2 SER CB 1 1
19 19667 1 1 2 SER H H -28.758 34.120 -9.159 1.00 . A A . 2 SER H 1 1
19 19668 1 1 2 SER HA H -30.278 33.698 -6.816 1.00 . A A . 2 SER HA 1 1
19 19669 1 1 2 SER HB2 H -31.379 35.788 -7.469 1.00 . A A . 2 SER HB2 1 1
19 19670 1 1 2 SER HB3 H -31.717 35.125 -9.067 1.00 . A A . 2 SER HB3 1 1
19 19671 1 1 2 SER HG H -32.739 33.363 -7.576 1.00 . A A . 2 SER HG 1 1
19 19672 1 1 2 SER N N -29.191 34.510 -8.371 1.00 . A A . 2 SER N 1 1
19 19673 1 1 2 SER O O -30.506 32.488 -9.799 1.00 . A A . 2 SER O 1 1
19 19674 1 1 2 SER OG O -32.794 34.320 -7.532 1.00 . A A . 2 SER OG 1 1
19 19675 1 1 3 SER C C -32.527 29.562 -7.512 1.00 . A A . 3 SER C 1 1
19 19676 1 1 3 SER CA C -31.580 30.332 -8.428 1.00 . A A . 3 SER CA 1 1
19 19677 1 1 3 SER CB C -30.311 29.514 -8.672 1.00 . A A . 3 SER CB 1 1
19 19678 1 1 3 SER H H -31.399 31.785 -6.898 1.00 . A A . 3 SER H 1 1
19 19679 1 1 3 SER HA H -32.074 30.505 -9.372 1.00 . A A . 3 SER HA 1 1
19 19680 1 1 3 SER HB2 H -29.531 30.165 -9.038 1.00 . A A . 3 SER HB2 1 1
19 19681 1 1 3 SER HB3 H -29.994 29.060 -7.744 1.00 . A A . 3 SER HB3 1 1
19 19682 1 1 3 SER HG H -30.440 27.634 -9.207 1.00 . A A . 3 SER HG 1 1
19 19683 1 1 3 SER N N -31.244 31.630 -7.854 1.00 . A A . 3 SER N 1 1
19 19684 1 1 3 SER O O -32.754 29.951 -6.367 1.00 . A A . 3 SER O 1 1
19 19685 1 1 3 SER OG O -30.538 28.492 -9.626 1.00 . A A . 3 SER OG 1 1
19 19686 1 1 4 GLY C C -33.452 26.269 -6.969 1.00 . A A . 4 GLY C 1 1
19 19687 1 1 4 GLY CA C -33.992 27.658 -7.242 1.00 . A A . 4 GLY CA 1 1
19 19688 1 1 4 GLY H H -32.859 28.204 -8.945 1.00 . A A . 4 GLY H 1 1
19 19689 1 1 4 GLY HA2 H -34.176 28.153 -6.300 1.00 . A A . 4 GLY HA2 1 1
19 19690 1 1 4 GLY HA3 H -34.926 27.569 -7.779 1.00 . A A . 4 GLY HA3 1 1
19 19691 1 1 4 GLY N N -33.077 28.466 -8.026 1.00 . A A . 4 GLY N 1 1
19 19692 1 1 4 GLY O O -32.239 26.068 -6.909 1.00 . A A . 4 GLY O 1 1
19 19693 1 1 5 SER C C -35.116 22.970 -6.798 1.00 . A A . 5 SER C 1 1
19 19694 1 1 5 SER CA C -33.960 23.929 -6.529 1.00 . A A . 5 SER CA 1 1
19 19695 1 1 5 SER CB C -33.493 23.788 -5.079 1.00 . A A . 5 SER CB 1 1
19 19696 1 1 5 SER H H -35.306 25.529 -6.862 1.00 . A A . 5 SER H 1 1
19 19697 1 1 5 SER HA H -33.141 23.681 -7.188 1.00 . A A . 5 SER HA 1 1
19 19698 1 1 5 SER HB2 H -33.206 22.765 -4.894 1.00 . A A . 5 SER HB2 1 1
19 19699 1 1 5 SER HB3 H -32.644 24.436 -4.913 1.00 . A A . 5 SER HB3 1 1
19 19700 1 1 5 SER HG H -34.500 25.093 -4.020 1.00 . A A . 5 SER HG 1 1
19 19701 1 1 5 SER N N -34.353 25.306 -6.803 1.00 . A A . 5 SER N 1 1
19 19702 1 1 5 SER O O -36.147 23.020 -6.127 1.00 . A A . 5 SER O 1 1
19 19703 1 1 5 SER OG O -34.523 24.145 -4.174 1.00 . A A . 5 SER OG 1 1
19 19704 1 1 6 SER C C -35.383 20.021 -9.019 1.00 . A A . 6 SER C 1 1
19 19705 1 1 6 SER CA C -35.964 21.130 -8.146 1.00 . A A . 6 SER CA 1 1
19 19706 1 1 6 SER CB C -37.112 21.824 -8.881 1.00 . A A . 6 SER CB 1 1
19 19707 1 1 6 SER H H -34.091 22.109 -8.283 1.00 . A A . 6 SER H 1 1
19 19708 1 1 6 SER HA H -36.343 20.693 -7.235 1.00 . A A . 6 SER HA 1 1
19 19709 1 1 6 SER HB2 H -37.377 22.729 -8.357 1.00 . A A . 6 SER HB2 1 1
19 19710 1 1 6 SER HB3 H -36.797 22.069 -9.886 1.00 . A A . 6 SER HB3 1 1
19 19711 1 1 6 SER HG H -38.358 20.662 -9.849 1.00 . A A . 6 SER HG 1 1
19 19712 1 1 6 SER N N -34.935 22.098 -7.785 1.00 . A A . 6 SER N 1 1
19 19713 1 1 6 SER O O -34.594 20.279 -9.926 1.00 . A A . 6 SER O 1 1
19 19714 1 1 6 SER OG O -38.253 20.986 -8.952 1.00 . A A . 6 SER OG 1 1
19 19715 1 1 7 GLY C C -34.934 16.470 -8.625 1.00 . A A . 7 GLY C 1 1
19 19716 1 1 7 GLY CA C -35.290 17.654 -9.502 1.00 . A A . 7 GLY CA 1 1
19 19717 1 1 7 GLY H H -36.412 18.638 -8.000 1.00 . A A . 7 GLY H 1 1
19 19718 1 1 7 GLY HA2 H -36.052 17.351 -10.205 1.00 . A A . 7 GLY HA2 1 1
19 19719 1 1 7 GLY HA3 H -34.411 17.959 -10.049 1.00 . A A . 7 GLY HA3 1 1
19 19720 1 1 7 GLY N N -35.781 18.784 -8.735 1.00 . A A . 7 GLY N 1 1
19 19721 1 1 7 GLY O O -34.950 16.570 -7.399 1.00 . A A . 7 GLY O 1 1
19 19722 1 1 8 MET C C -33.309 13.263 -9.347 1.00 . A A . 8 MET C 1 1
19 19723 1 1 8 MET CA C -34.252 14.136 -8.524 1.00 . A A . 8 MET CA 1 1
19 19724 1 1 8 MET CB C -35.507 13.343 -8.154 1.00 . A A . 8 MET CB 1 1
19 19725 1 1 8 MET CE C -36.307 13.149 -4.141 1.00 . A A . 8 MET CE 1 1
19 19726 1 1 8 MET CG C -36.131 13.772 -6.836 1.00 . A A . 8 MET CG 1 1
19 19727 1 1 8 MET H H -34.618 15.326 -10.235 1.00 . A A . 8 MET H 1 1
19 19728 1 1 8 MET HA H -33.747 14.435 -7.618 1.00 . A A . 8 MET HA 1 1
19 19729 1 1 8 MET HB2 H -36.242 13.471 -8.934 1.00 . A A . 8 MET HB2 1 1
19 19730 1 1 8 MET HB3 H -35.250 12.297 -8.081 1.00 . A A . 8 MET HB3 1 1
19 19731 1 1 8 MET HE1 H -35.825 12.775 -3.250 1.00 . A A . 8 MET HE1 1 1
19 19732 1 1 8 MET HE2 H -36.799 14.084 -3.919 1.00 . A A . 8 MET HE2 1 1
19 19733 1 1 8 MET HE3 H -37.036 12.431 -4.485 1.00 . A A . 8 MET HE3 1 1
19 19734 1 1 8 MET HG2 H -36.312 14.836 -6.868 1.00 . A A . 8 MET HG2 1 1
19 19735 1 1 8 MET HG3 H -37.070 13.253 -6.713 1.00 . A A . 8 MET HG3 1 1
19 19736 1 1 8 MET N N -34.613 15.344 -9.255 1.00 . A A . 8 MET N 1 1
19 19737 1 1 8 MET O O -33.019 13.567 -10.503 1.00 . A A . 8 MET O 1 1
19 19738 1 1 8 MET SD S -35.078 13.409 -5.418 1.00 . A A . 8 MET SD 1 1
19 19739 1 1 9 ALA C C -32.540 9.871 -9.540 1.00 . A A . 9 ALA C 1 1
19 19740 1 1 9 ALA CA C -31.927 11.262 -9.420 1.00 . A A . 9 ALA CA 1 1
19 19741 1 1 9 ALA CB C -30.598 11.194 -8.683 1.00 . A A . 9 ALA CB 1 1
19 19742 1 1 9 ALA H H -33.103 11.990 -7.819 1.00 . A A . 9 ALA H 1 1
19 19743 1 1 9 ALA HA H -31.741 11.649 -10.412 1.00 . A A . 9 ALA HA 1 1
19 19744 1 1 9 ALA HB1 H -29.810 11.553 -9.327 1.00 . A A . 9 ALA HB1 1 1
19 19745 1 1 9 ALA HB2 H -30.647 11.810 -7.796 1.00 . A A . 9 ALA HB2 1 1
19 19746 1 1 9 ALA HB3 H -30.395 10.171 -8.400 1.00 . A A . 9 ALA HB3 1 1
19 19747 1 1 9 ALA N N -32.835 12.179 -8.742 1.00 . A A . 9 ALA N 1 1
19 19748 1 1 9 ALA O O -33.222 9.402 -8.629 1.00 . A A . 9 ALA O 1 1
19 19749 1 1 10 SER C C -31.744 6.957 -11.469 1.00 . A A . 10 SER C 1 1
19 19750 1 1 10 SER CA C -32.824 7.879 -10.910 1.00 . A A . 10 SER CA 1 1
19 19751 1 1 10 SER CB C -34.006 7.944 -11.879 1.00 . A A . 10 SER CB 1 1
19 19752 1 1 10 SER H H -31.741 9.642 -11.358 1.00 . A A . 10 SER H 1 1
19 19753 1 1 10 SER HA H -33.164 7.483 -9.965 1.00 . A A . 10 SER HA 1 1
19 19754 1 1 10 SER HB2 H -34.544 7.009 -11.849 1.00 . A A . 10 SER HB2 1 1
19 19755 1 1 10 SER HB3 H -34.665 8.748 -11.584 1.00 . A A . 10 SER HB3 1 1
19 19756 1 1 10 SER HG H -34.190 8.751 -13.654 1.00 . A A . 10 SER HG 1 1
19 19757 1 1 10 SER N N -32.292 9.215 -10.669 1.00 . A A . 10 SER N 1 1
19 19758 1 1 10 SER O O -30.918 7.371 -12.281 1.00 . A A . 10 SER O 1 1
19 19759 1 1 10 SER OG O -33.566 8.176 -13.205 1.00 . A A . 10 SER OG 1 1
19 19760 1 1 11 GLY C C -30.715 3.505 -10.619 1.00 . A A . 11 GLY C 1 1
19 19761 1 1 11 GLY CA C -30.776 4.741 -11.493 1.00 . A A . 11 GLY CA 1 1
19 19762 1 1 11 GLY H H -32.440 5.429 -10.379 1.00 . A A . 11 GLY H 1 1
19 19763 1 1 11 GLY HA2 H -31.027 4.446 -12.500 1.00 . A A . 11 GLY HA2 1 1
19 19764 1 1 11 GLY HA3 H -29.803 5.212 -11.498 1.00 . A A . 11 GLY HA3 1 1
19 19765 1 1 11 GLY N N -31.758 5.703 -11.027 1.00 . A A . 11 GLY N 1 1
19 19766 1 1 11 GLY O O -30.172 3.543 -9.515 1.00 . A A . 11 GLY O 1 1
19 19767 1 1 12 GLN C C -31.086 -0.038 -11.299 1.00 . A A . 12 GLN C 1 1
19 19768 1 1 12 GLN CA C -31.286 1.152 -10.367 1.00 . A A . 12 GLN CA 1 1
19 19769 1 1 12 GLN CB C -32.601 1.000 -9.601 1.00 . A A . 12 GLN CB 1 1
19 19770 1 1 12 GLN CD C -34.886 -0.065 -9.766 1.00 . A A . 12 GLN CD 1 1
19 19771 1 1 12 GLN CG C -33.793 0.693 -10.493 1.00 . A A . 12 GLN CG 1 1
19 19772 1 1 12 GLN H H -31.693 2.438 -11.998 1.00 . A A . 12 GLN H 1 1
19 19773 1 1 12 GLN HA H -30.470 1.181 -9.661 1.00 . A A . 12 GLN HA 1 1
19 19774 1 1 12 GLN HB2 H -32.497 0.198 -8.886 1.00 . A A . 12 GLN HB2 1 1
19 19775 1 1 12 GLN HB3 H -32.804 1.919 -9.071 1.00 . A A . 12 GLN HB3 1 1
19 19776 1 1 12 GLN HE21 H -36.235 1.274 -10.349 1.00 . A A . 12 GLN HE21 1 1
19 19777 1 1 12 GLN HE22 H -36.835 -0.022 -9.377 1.00 . A A . 12 GLN HE22 1 1
19 19778 1 1 12 GLN HG2 H -34.202 1.623 -10.858 1.00 . A A . 12 GLN HG2 1 1
19 19779 1 1 12 GLN HG3 H -33.456 0.097 -11.328 1.00 . A A . 12 GLN HG3 1 1
19 19780 1 1 12 GLN N N -31.276 2.405 -11.112 1.00 . A A . 12 GLN N 1 1
19 19781 1 1 12 GLN NE2 N -36.109 0.447 -9.837 1.00 . A A . 12 GLN NE2 1 1
19 19782 1 1 12 GLN O O -31.364 0.045 -12.496 1.00 . A A . 12 GLN O 1 1
19 19783 1 1 12 GLN OE1 O -34.635 -1.099 -9.147 1.00 . A A . 12 GLN OE1 1 1
19 19784 1 1 13 PHE C C -31.679 -3.045 -11.869 1.00 . A A . 13 PHE C 1 1
19 19785 1 1 13 PHE CA C -30.364 -2.351 -11.527 1.00 . A A . 13 PHE CA 1 1
19 19786 1 1 13 PHE CB C -29.453 -3.311 -10.758 1.00 . A A . 13 PHE CB 1 1
19 19787 1 1 13 PHE CD1 C -27.298 -2.029 -10.865 1.00 . A A . 13 PHE CD1 1 1
19 19788 1 1 13 PHE CD2 C -28.174 -2.597 -8.721 1.00 . A A . 13 PHE CD2 1 1
19 19789 1 1 13 PHE CE1 C -26.223 -1.403 -10.264 1.00 . A A . 13 PHE CE1 1 1
19 19790 1 1 13 PHE CE2 C -27.101 -1.973 -8.114 1.00 . A A . 13 PHE CE2 1 1
19 19791 1 1 13 PHE CG C -28.285 -2.632 -10.102 1.00 . A A . 13 PHE CG 1 1
19 19792 1 1 13 PHE CZ C -26.123 -1.376 -8.886 1.00 . A A . 13 PHE CZ 1 1
19 19793 1 1 13 PHE H H -30.400 -1.148 -9.785 1.00 . A A . 13 PHE H 1 1
19 19794 1 1 13 PHE HA H -29.875 -2.060 -12.443 1.00 . A A . 13 PHE HA 1 1
19 19795 1 1 13 PHE HB2 H -30.027 -3.802 -9.987 1.00 . A A . 13 PHE HB2 1 1
19 19796 1 1 13 PHE HB3 H -29.067 -4.052 -11.441 1.00 . A A . 13 PHE HB3 1 1
19 19797 1 1 13 PHE HD1 H -27.375 -2.050 -11.943 1.00 . A A . 13 PHE HD1 1 1
19 19798 1 1 13 PHE HD2 H -28.937 -3.065 -8.116 1.00 . A A . 13 PHE HD2 1 1
19 19799 1 1 13 PHE HE1 H -25.460 -0.938 -10.871 1.00 . A A . 13 PHE HE1 1 1
19 19800 1 1 13 PHE HE2 H -27.025 -1.953 -7.037 1.00 . A A . 13 PHE HE2 1 1
19 19801 1 1 13 PHE HZ H -25.284 -0.887 -8.415 1.00 . A A . 13 PHE HZ 1 1
19 19802 1 1 13 PHE N N -30.602 -1.144 -10.744 1.00 . A A . 13 PHE N 1 1
19 19803 1 1 13 PHE O O -32.542 -3.224 -11.010 1.00 . A A . 13 PHE O 1 1
19 19804 1 1 14 VAL C C -32.727 -5.529 -14.055 1.00 . A A . 14 VAL C 1 1
19 19805 1 1 14 VAL CA C -33.033 -4.109 -13.590 1.00 . A A . 14 VAL CA 1 1
19 19806 1 1 14 VAL CB C -33.705 -3.337 -14.741 1.00 . A A . 14 VAL CB 1 1
19 19807 1 1 14 VAL CG1 C -34.944 -4.074 -15.226 1.00 . A A . 14 VAL CG1 1 1
19 19808 1 1 14 VAL CG2 C -34.053 -1.923 -14.303 1.00 . A A . 14 VAL CG2 1 1
19 19809 1 1 14 VAL H H -31.101 -3.264 -13.771 1.00 . A A . 14 VAL H 1 1
19 19810 1 1 14 VAL HA H -33.725 -4.153 -12.762 1.00 . A A . 14 VAL HA 1 1
19 19811 1 1 14 VAL HB H -33.006 -3.276 -15.563 1.00 . A A . 14 VAL HB 1 1
19 19812 1 1 14 VAL HG11 H -35.336 -3.579 -16.103 1.00 . A A . 14 VAL HG11 1 1
19 19813 1 1 14 VAL HG12 H -34.685 -5.093 -15.472 1.00 . A A . 14 VAL HG12 1 1
19 19814 1 1 14 VAL HG13 H -35.693 -4.070 -14.447 1.00 . A A . 14 VAL HG13 1 1
19 19815 1 1 14 VAL HG21 H -33.400 -1.625 -13.495 1.00 . A A . 14 VAL HG21 1 1
19 19816 1 1 14 VAL HG22 H -33.927 -1.247 -15.136 1.00 . A A . 14 VAL HG22 1 1
19 19817 1 1 14 VAL HG23 H -35.079 -1.892 -13.966 1.00 . A A . 14 VAL HG23 1 1
19 19818 1 1 14 VAL N N -31.824 -3.434 -13.132 1.00 . A A . 14 VAL N 1 1
19 19819 1 1 14 VAL O O -32.407 -5.755 -15.221 1.00 . A A . 14 VAL O 1 1
19 19820 1 1 15 ASN C C -31.294 -8.018 -14.285 1.00 . A A . 15 ASN C 1 1
19 19821 1 1 15 ASN CA C -32.563 -7.880 -13.449 1.00 . A A . 15 ASN CA 1 1
19 19822 1 1 15 ASN CB C -33.749 -8.490 -14.198 1.00 . A A . 15 ASN CB 1 1
19 19823 1 1 15 ASN CG C -33.734 -10.007 -14.168 1.00 . A A . 15 ASN CG 1 1
19 19824 1 1 15 ASN H H -33.088 -6.238 -12.220 1.00 . A A . 15 ASN H 1 1
19 19825 1 1 15 ASN HA H -32.426 -8.409 -12.518 1.00 . A A . 15 ASN HA 1 1
19 19826 1 1 15 ASN HB2 H -34.668 -8.150 -13.743 1.00 . A A . 15 ASN HB2 1 1
19 19827 1 1 15 ASN HB3 H -33.721 -8.168 -15.228 1.00 . A A . 15 ASN HB3 1 1
19 19828 1 1 15 ASN HD21 H -35.465 -10.068 -15.144 1.00 . A A . 15 ASN HD21 1 1
19 19829 1 1 15 ASN HD22 H -34.779 -11.600 -14.735 1.00 . A A . 15 ASN HD22 1 1
19 19830 1 1 15 ASN N N -32.828 -6.481 -13.134 1.00 . A A . 15 ASN N 1 1
19 19831 1 1 15 ASN ND2 N -34.763 -10.620 -14.740 1.00 . A A . 15 ASN ND2 1 1
19 19832 1 1 15 ASN O O -31.238 -8.814 -15.222 1.00 . A A . 15 ASN O 1 1
19 19833 1 1 15 ASN OD1 O -32.807 -10.619 -13.637 1.00 . A A . 15 ASN OD1 1 1
19 19834 1 1 16 LYS C C -27.879 -7.743 -13.741 1.00 . A A . 16 LYS C 1 1
19 19835 1 1 16 LYS CA C -29.006 -7.272 -14.654 1.00 . A A . 16 LYS CA 1 1
19 19836 1 1 16 LYS CB C -28.676 -5.887 -15.217 1.00 . A A . 16 LYS CB 1 1
19 19837 1 1 16 LYS CD C -28.681 -6.443 -17.666 1.00 . A A . 16 LYS CD 1 1
19 19838 1 1 16 LYS CE C -27.851 -6.518 -18.939 1.00 . A A . 16 LYS CE 1 1
19 19839 1 1 16 LYS CG C -27.859 -5.929 -16.496 1.00 . A A . 16 LYS CG 1 1
19 19840 1 1 16 LYS H H -30.381 -6.623 -13.181 1.00 . A A . 16 LYS H 1 1
19 19841 1 1 16 LYS HA H -29.106 -7.969 -15.472 1.00 . A A . 16 LYS HA 1 1
19 19842 1 1 16 LYS HB2 H -29.600 -5.366 -15.421 1.00 . A A . 16 LYS HB2 1 1
19 19843 1 1 16 LYS HB3 H -28.117 -5.335 -14.475 1.00 . A A . 16 LYS HB3 1 1
19 19844 1 1 16 LYS HD2 H -29.049 -7.430 -17.431 1.00 . A A . 16 LYS HD2 1 1
19 19845 1 1 16 LYS HD3 H -29.515 -5.775 -17.830 1.00 . A A . 16 LYS HD3 1 1
19 19846 1 1 16 LYS HE2 H -28.498 -6.789 -19.759 1.00 . A A . 16 LYS HE2 1 1
19 19847 1 1 16 LYS HE3 H -27.417 -5.547 -19.128 1.00 . A A . 16 LYS HE3 1 1
19 19848 1 1 16 LYS HG2 H -27.511 -4.932 -16.724 1.00 . A A . 16 LYS HG2 1 1
19 19849 1 1 16 LYS HG3 H -27.011 -6.583 -16.349 1.00 . A A . 16 LYS HG3 1 1
19 19850 1 1 16 LYS HZ1 H -26.007 -7.171 -18.206 1.00 . A A . 16 LYS HZ1 1 1
19 19851 1 1 16 LYS HZ2 H -26.355 -7.715 -19.770 1.00 . A A . 16 LYS HZ2 1 1
19 19852 1 1 16 LYS HZ3 H -27.131 -8.414 -18.440 1.00 . A A . 16 LYS HZ3 1 1
19 19853 1 1 16 LYS N N -30.276 -7.237 -13.938 1.00 . A A . 16 LYS N 1 1
19 19854 1 1 16 LYS NZ N -26.759 -7.525 -18.831 1.00 . A A . 16 LYS NZ 1 1
19 19855 1 1 16 LYS O O -27.944 -7.578 -12.522 1.00 . A A . 16 LYS O 1 1
19 19856 1 1 17 LEU C C -24.589 -7.782 -13.531 1.00 . A A . 17 LEU C 1 1
19 19857 1 1 17 LEU CA C -25.704 -8.822 -13.576 1.00 . A A . 17 LEU CA 1 1
19 19858 1 1 17 LEU CB C -25.180 -10.121 -14.191 1.00 . A A . 17 LEU CB 1 1
19 19859 1 1 17 LEU CD1 C -23.171 -9.608 -15.600 1.00 . A A . 17 LEU CD1 1 1
19 19860 1 1 17 LEU CD2 C -24.814 -11.337 -16.353 1.00 . A A . 17 LEU CD2 1 1
19 19861 1 1 17 LEU CG C -24.636 -10.018 -15.616 1.00 . A A . 17 LEU CG 1 1
19 19862 1 1 17 LEU H H -26.852 -8.432 -15.311 1.00 . A A . 17 LEU H 1 1
19 19863 1 1 17 LEU HA H -26.037 -9.019 -12.568 1.00 . A A . 17 LEU HA 1 1
19 19864 1 1 17 LEU HB2 H -24.385 -10.489 -13.560 1.00 . A A . 17 LEU HB2 1 1
19 19865 1 1 17 LEU HB3 H -25.992 -10.834 -14.197 1.00 . A A . 17 LEU HB3 1 1
19 19866 1 1 17 LEU HD11 H -22.745 -9.835 -14.635 1.00 . A A . 17 LEU HD11 1 1
19 19867 1 1 17 LEU HD12 H -23.092 -8.547 -15.789 1.00 . A A . 17 LEU HD12 1 1
19 19868 1 1 17 LEU HD13 H -22.638 -10.150 -16.367 1.00 . A A . 17 LEU HD13 1 1
19 19869 1 1 17 LEU HD21 H -25.399 -11.175 -17.245 1.00 . A A . 17 LEU HD21 1 1
19 19870 1 1 17 LEU HD22 H -25.324 -12.041 -15.711 1.00 . A A . 17 LEU HD22 1 1
19 19871 1 1 17 LEU HD23 H -23.846 -11.733 -16.623 1.00 . A A . 17 LEU HD23 1 1
19 19872 1 1 17 LEU HG H -25.189 -9.258 -16.152 1.00 . A A . 17 LEU HG 1 1
19 19873 1 1 17 LEU N N -26.847 -8.328 -14.337 1.00 . A A . 17 LEU N 1 1
19 19874 1 1 17 LEU O O -24.480 -6.938 -14.420 1.00 . A A . 17 LEU O 1 1
19 19875 1 1 18 GLN C C -21.367 -7.652 -11.988 1.00 . A A . 18 GLN C 1 1
19 19876 1 1 18 GLN CA C -22.657 -6.915 -12.333 1.00 . A A . 18 GLN CA 1 1
19 19877 1 1 18 GLN CB C -22.979 -5.891 -11.243 1.00 . A A . 18 GLN CB 1 1
19 19878 1 1 18 GLN CD C -23.030 -3.631 -12.373 1.00 . A A . 18 GLN CD 1 1
19 19879 1 1 18 GLN CG C -23.842 -4.738 -11.729 1.00 . A A . 18 GLN CG 1 1
19 19880 1 1 18 GLN H H -23.903 -8.546 -11.816 1.00 . A A . 18 GLN H 1 1
19 19881 1 1 18 GLN HA H -22.522 -6.399 -13.271 1.00 . A A . 18 GLN HA 1 1
19 19882 1 1 18 GLN HB2 H -23.501 -6.389 -10.440 1.00 . A A . 18 GLN HB2 1 1
19 19883 1 1 18 GLN HB3 H -22.054 -5.484 -10.863 1.00 . A A . 18 GLN HB3 1 1
19 19884 1 1 18 GLN HE21 H -22.851 -2.710 -10.620 1.00 . A A . 18 GLN HE21 1 1
19 19885 1 1 18 GLN HE22 H -22.086 -1.931 -11.959 1.00 . A A . 18 GLN HE22 1 1
19 19886 1 1 18 GLN HG2 H -24.548 -5.113 -12.456 1.00 . A A . 18 GLN HG2 1 1
19 19887 1 1 18 GLN HG3 H -24.379 -4.327 -10.887 1.00 . A A . 18 GLN HG3 1 1
19 19888 1 1 18 GLN N N -23.764 -7.851 -12.492 1.00 . A A . 18 GLN N 1 1
19 19889 1 1 18 GLN NE2 N -22.614 -2.658 -11.570 1.00 . A A . 18 GLN NE2 1 1
19 19890 1 1 18 GLN O O -21.131 -8.001 -10.832 1.00 . A A . 18 GLN O 1 1
19 19891 1 1 18 GLN OE1 O -22.778 -3.651 -13.578 1.00 . A A . 18 GLN OE1 1 1
19 19892 1 1 19 GLU C C -18.147 -7.595 -12.497 1.00 . A A . 19 GLU C 1 1
19 19893 1 1 19 GLU CA C -19.270 -8.582 -12.802 1.00 . A A . 19 GLU CA 1 1
19 19894 1 1 19 GLU CB C -18.917 -9.406 -14.042 1.00 . A A . 19 GLU CB 1 1
19 19895 1 1 19 GLU CD C -19.438 -11.476 -15.393 1.00 . A A . 19 GLU CD 1 1
19 19896 1 1 19 GLU CG C -19.518 -10.802 -14.037 1.00 . A A . 19 GLU CG 1 1
19 19897 1 1 19 GLU H H -20.780 -7.582 -13.899 1.00 . A A . 19 GLU H 1 1
19 19898 1 1 19 GLU HA H -19.386 -9.248 -11.960 1.00 . A A . 19 GLU HA 1 1
19 19899 1 1 19 GLU HB2 H -19.274 -8.886 -14.919 1.00 . A A . 19 GLU HB2 1 1
19 19900 1 1 19 GLU HB3 H -17.843 -9.500 -14.103 1.00 . A A . 19 GLU HB3 1 1
19 19901 1 1 19 GLU HG2 H -18.984 -11.407 -13.319 1.00 . A A . 19 GLU HG2 1 1
19 19902 1 1 19 GLU HG3 H -20.556 -10.732 -13.746 1.00 . A A . 19 GLU HG3 1 1
19 19903 1 1 19 GLU N N -20.536 -7.885 -12.999 1.00 . A A . 19 GLU N 1 1
19 19904 1 1 19 GLU O O -17.060 -7.682 -13.067 1.00 . A A . 19 GLU O 1 1
19 19905 1 1 19 GLU OE1 O -19.693 -10.796 -16.409 1.00 . A A . 19 GLU OE1 1 1
19 19906 1 1 19 GLU OE2 O -19.122 -12.683 -15.438 1.00 . A A . 19 GLU OE2 1 1
19 19907 1 1 20 GLU C C -16.949 -5.878 -9.788 1.00 . A A . 20 GLU C 1 1
19 19908 1 1 20 GLU CA C -17.434 -5.652 -11.217 1.00 . A A . 20 GLU CA 1 1
19 19909 1 1 20 GLU CB C -18.026 -4.248 -11.351 1.00 . A A . 20 GLU CB 1 1
19 19910 1 1 20 GLU CD C -18.685 -2.444 -12.992 1.00 . A A . 20 GLU CD 1 1
19 19911 1 1 20 GLU CG C -18.537 -3.933 -12.747 1.00 . A A . 20 GLU CG 1 1
19 19912 1 1 20 GLU H H -19.306 -6.639 -11.177 1.00 . A A . 20 GLU H 1 1
19 19913 1 1 20 GLU HA H -16.593 -5.744 -11.888 1.00 . A A . 20 GLU HA 1 1
19 19914 1 1 20 GLU HB2 H -18.848 -4.149 -10.658 1.00 . A A . 20 GLU HB2 1 1
19 19915 1 1 20 GLU HB3 H -17.265 -3.524 -11.098 1.00 . A A . 20 GLU HB3 1 1
19 19916 1 1 20 GLU HG2 H -17.842 -4.333 -13.470 1.00 . A A . 20 GLU HG2 1 1
19 19917 1 1 20 GLU HG3 H -19.501 -4.402 -12.878 1.00 . A A . 20 GLU HG3 1 1
19 19918 1 1 20 GLU N N -18.420 -6.657 -11.596 1.00 . A A . 20 GLU N 1 1
19 19919 1 1 20 GLU O O -17.705 -6.329 -8.928 1.00 . A A . 20 GLU O 1 1
19 19920 1 1 20 GLU OE1 O -17.672 -1.795 -13.327 1.00 . A A . 20 GLU OE1 1 1
19 19921 1 1 20 GLU OE2 O -19.813 -1.928 -12.848 1.00 . A A . 20 GLU OE2 1 1
19 19922 1 1 21 VAL C C -14.999 -4.393 -7.487 1.00 . A A . 21 VAL C 1 1
19 19923 1 1 21 VAL CA C -15.095 -5.727 -8.218 1.00 . A A . 21 VAL CA 1 1
19 19924 1 1 21 VAL CB C -13.692 -6.357 -8.301 1.00 . A A . 21 VAL CB 1 1
19 19925 1 1 21 VAL CG1 C -12.749 -5.458 -9.086 1.00 . A A . 21 VAL CG1 1 1
19 19926 1 1 21 VAL CG2 C -13.146 -6.627 -6.907 1.00 . A A . 21 VAL CG2 1 1
19 19927 1 1 21 VAL H H -15.129 -5.204 -10.268 1.00 . A A . 21 VAL H 1 1
19 19928 1 1 21 VAL HA H -15.732 -6.392 -7.652 1.00 . A A . 21 VAL HA 1 1
19 19929 1 1 21 VAL HB H -13.772 -7.299 -8.822 1.00 . A A . 21 VAL HB 1 1
19 19930 1 1 21 VAL HG11 H -13.281 -4.575 -9.410 1.00 . A A . 21 VAL HG11 1 1
19 19931 1 1 21 VAL HG12 H -11.919 -5.169 -8.458 1.00 . A A . 21 VAL HG12 1 1
19 19932 1 1 21 VAL HG13 H -12.379 -5.991 -9.949 1.00 . A A . 21 VAL HG13 1 1
19 19933 1 1 21 VAL HG21 H -13.845 -7.242 -6.359 1.00 . A A . 21 VAL HG21 1 1
19 19934 1 1 21 VAL HG22 H -12.199 -7.139 -6.985 1.00 . A A . 21 VAL HG22 1 1
19 19935 1 1 21 VAL HG23 H -13.007 -5.690 -6.386 1.00 . A A . 21 VAL HG23 1 1
19 19936 1 1 21 VAL N N -15.682 -5.560 -9.542 1.00 . A A . 21 VAL N 1 1
19 19937 1 1 21 VAL O O -15.023 -3.330 -8.108 1.00 . A A . 21 VAL O 1 1
19 19938 1 1 22 ILE C C -13.397 -3.114 -4.742 1.00 . A A . 22 ILE C 1 1
19 19939 1 1 22 ILE CA C -14.789 -3.251 -5.348 1.00 . A A . 22 ILE CA 1 1
19 19940 1 1 22 ILE CB C -15.832 -3.249 -4.216 1.00 . A A . 22 ILE CB 1 1
19 19941 1 1 22 ILE CD1 C -17.823 -2.095 -5.304 1.00 . A A . 22 ILE CD1 1 1
19 19942 1 1 22 ILE CG1 C -17.242 -3.394 -4.792 1.00 . A A . 22 ILE CG1 1 1
19 19943 1 1 22 ILE CG2 C -15.719 -1.974 -3.394 1.00 . A A . 22 ILE CG2 1 1
19 19944 1 1 22 ILE H H -14.877 -5.332 -5.726 1.00 . A A . 22 ILE H 1 1
19 19945 1 1 22 ILE HA H -14.978 -2.400 -5.987 1.00 . A A . 22 ILE HA 1 1
19 19946 1 1 22 ILE HB H -15.628 -4.087 -3.567 1.00 . A A . 22 ILE HB 1 1
19 19947 1 1 22 ILE HD11 H -18.840 -2.259 -5.631 1.00 . A A . 22 ILE HD11 1 1
19 19948 1 1 22 ILE HD12 H -17.814 -1.360 -4.513 1.00 . A A . 22 ILE HD12 1 1
19 19949 1 1 22 ILE HD13 H -17.232 -1.739 -6.135 1.00 . A A . 22 ILE HD13 1 1
19 19950 1 1 22 ILE HG12 H -17.219 -4.093 -5.613 1.00 . A A . 22 ILE HG12 1 1
19 19951 1 1 22 ILE HG13 H -17.900 -3.772 -4.022 1.00 . A A . 22 ILE HG13 1 1
19 19952 1 1 22 ILE HG21 H -15.663 -1.123 -4.056 1.00 . A A . 22 ILE HG21 1 1
19 19953 1 1 22 ILE HG22 H -16.586 -1.878 -2.758 1.00 . A A . 22 ILE HG22 1 1
19 19954 1 1 22 ILE HG23 H -14.828 -2.016 -2.785 1.00 . A A . 22 ILE HG23 1 1
19 19955 1 1 22 ILE N N -14.890 -4.455 -6.164 1.00 . A A . 22 ILE N 1 1
19 19956 1 1 22 ILE O O -12.693 -4.105 -4.544 1.00 . A A . 22 ILE O 1 1
19 19957 1 1 23 CYS C C -11.717 -1.847 -2.354 1.00 . A A . 23 CYS C 1 1
19 19958 1 1 23 CYS CA C -11.697 -1.610 -3.861 1.00 . A A . 23 CYS CA 1 1
19 19959 1 1 23 CYS CB C -11.270 -0.171 -4.156 1.00 . A A . 23 CYS CB 1 1
19 19960 1 1 23 CYS H H -13.611 -1.129 -4.628 1.00 . A A . 23 CYS H 1 1
19 19961 1 1 23 CYS HA H -10.987 -2.287 -4.311 1.00 . A A . 23 CYS HA 1 1
19 19962 1 1 23 CYS HB2 H -11.346 0.009 -5.219 1.00 . A A . 23 CYS HB2 1 1
19 19963 1 1 23 CYS HB3 H -11.929 0.507 -3.634 1.00 . A A . 23 CYS HB3 1 1
19 19964 1 1 23 CYS N N -13.005 -1.879 -4.447 1.00 . A A . 23 CYS N 1 1
19 19965 1 1 23 CYS O O -12.508 -1.257 -1.618 1.00 . A A . 23 CYS O 1 1
19 19966 1 1 23 CYS SG S -9.562 0.216 -3.651 1.00 . A A . 23 CYS SG 1 1
19 19967 1 1 24 PRO C C -10.160 -1.917 0.367 1.00 . A A . 24 PRO C 1 1
19 19968 1 1 24 PRO CA C -10.721 -3.069 -0.460 1.00 . A A . 24 PRO CA 1 1
19 19969 1 1 24 PRO CB C -9.756 -4.257 -0.447 1.00 . A A . 24 PRO CB 1 1
19 19970 1 1 24 PRO CD C -9.854 -3.474 -2.704 1.00 . A A . 24 PRO CD 1 1
19 19971 1 1 24 PRO CG C -8.941 -4.097 -1.684 1.00 . A A . 24 PRO CG 1 1
19 19972 1 1 24 PRO HA H -11.674 -3.373 -0.052 1.00 . A A . 24 PRO HA 1 1
19 19973 1 1 24 PRO HB2 H -9.140 -4.214 0.441 1.00 . A A . 24 PRO HB2 1 1
19 19974 1 1 24 PRO HB3 H -10.315 -5.180 -0.460 1.00 . A A . 24 PRO HB3 1 1
19 19975 1 1 24 PRO HD2 H -9.302 -2.805 -3.346 1.00 . A A . 24 PRO HD2 1 1
19 19976 1 1 24 PRO HD3 H -10.346 -4.239 -3.286 1.00 . A A . 24 PRO HD3 1 1
19 19977 1 1 24 PRO HG2 H -8.100 -3.449 -1.489 1.00 . A A . 24 PRO HG2 1 1
19 19978 1 1 24 PRO HG3 H -8.600 -5.063 -2.026 1.00 . A A . 24 PRO HG3 1 1
19 19979 1 1 24 PRO N N -10.827 -2.733 -1.883 1.00 . A A . 24 PRO N 1 1
19 19980 1 1 24 PRO O O -9.853 -2.081 1.548 1.00 . A A . 24 PRO O 1 1
19 19981 1 1 25 ILE C C -10.577 1.504 0.552 1.00 . A A . 25 ILE C 1 1
19 19982 1 1 25 ILE CA C -9.507 0.426 0.420 1.00 . A A . 25 ILE CA 1 1
19 19983 1 1 25 ILE CB C -8.292 1.012 -0.324 1.00 . A A . 25 ILE CB 1 1
19 19984 1 1 25 ILE CD1 C -5.921 0.492 -1.090 1.00 . A A . 25 ILE CD1 1 1
19 19985 1 1 25 ILE CG1 C -7.173 -0.027 -0.417 1.00 . A A . 25 ILE CG1 1 1
19 19986 1 1 25 ILE CG2 C -7.799 2.269 0.377 1.00 . A A . 25 ILE CG2 1 1
19 19987 1 1 25 ILE H H -10.291 -0.685 -1.202 1.00 . A A . 25 ILE H 1 1
19 19988 1 1 25 ILE HA H -9.188 0.126 1.408 1.00 . A A . 25 ILE HA 1 1
19 19989 1 1 25 ILE HB H -8.605 1.284 -1.321 1.00 . A A . 25 ILE HB 1 1
19 19990 1 1 25 ILE HD11 H -5.345 -0.340 -1.467 1.00 . A A . 25 ILE HD11 1 1
19 19991 1 1 25 ILE HD12 H -6.195 1.140 -1.909 1.00 . A A . 25 ILE HD12 1 1
19 19992 1 1 25 ILE HD13 H -5.330 1.044 -0.374 1.00 . A A . 25 ILE HD13 1 1
19 19993 1 1 25 ILE HG12 H -6.906 -0.349 0.577 1.00 . A A . 25 ILE HG12 1 1
19 19994 1 1 25 ILE HG13 H -7.527 -0.876 -0.983 1.00 . A A . 25 ILE HG13 1 1
19 19995 1 1 25 ILE HG21 H -7.563 2.039 1.405 1.00 . A A . 25 ILE HG21 1 1
19 19996 1 1 25 ILE HG22 H -6.913 2.634 -0.122 1.00 . A A . 25 ILE HG22 1 1
19 19997 1 1 25 ILE HG23 H -8.568 3.025 0.344 1.00 . A A . 25 ILE HG23 1 1
19 19998 1 1 25 ILE N N -10.029 -0.753 -0.260 1.00 . A A . 25 ILE N 1 1
19 19999 1 1 25 ILE O O -10.937 1.904 1.659 1.00 . A A . 25 ILE O 1 1
19 20000 1 1 26 CYS C C -13.496 2.385 -0.809 1.00 . A A . 26 CYS C 1 1
19 20001 1 1 26 CYS CA C -12.115 2.999 -0.598 1.00 . A A . 26 CYS CA 1 1
19 20002 1 1 26 CYS CB C -11.827 4.024 -1.698 1.00 . A A . 26 CYS CB 1 1
19 20003 1 1 26 CYS H H -10.757 1.610 -1.437 1.00 . A A . 26 CYS H 1 1
19 20004 1 1 26 CYS HA H -12.098 3.498 0.359 1.00 . A A . 26 CYS HA 1 1
19 20005 1 1 26 CYS HB2 H -12.647 4.726 -1.748 1.00 . A A . 26 CYS HB2 1 1
19 20006 1 1 26 CYS HB3 H -10.920 4.556 -1.455 1.00 . A A . 26 CYS HB3 1 1
19 20007 1 1 26 CYS N N -11.084 1.969 -0.585 1.00 . A A . 26 CYS N 1 1
19 20008 1 1 26 CYS O O -14.500 3.096 -0.879 1.00 . A A . 26 CYS O 1 1
19 20009 1 1 26 CYS SG S -11.619 3.297 -3.355 1.00 . A A . 26 CYS SG 1 1
19 20010 1 1 27 LEU C C -15.549 0.906 -2.316 1.00 . A A . 27 LEU C 1 1
19 20011 1 1 27 LEU CA C -14.797 0.350 -1.111 1.00 . A A . 27 LEU CA 1 1
19 20012 1 1 27 LEU CB C -15.669 0.450 0.141 1.00 . A A . 27 LEU CB 1 1
19 20013 1 1 27 LEU CD1 C -16.008 0.112 2.602 1.00 . A A . 27 LEU CD1 1 1
19 20014 1 1 27 LEU CD2 C -14.598 -1.495 1.303 1.00 . A A . 27 LEU CD2 1 1
19 20015 1 1 27 LEU CG C -15.037 -0.045 1.442 1.00 . A A . 27 LEU CG 1 1
19 20016 1 1 27 LEU H H -12.707 0.549 -0.845 1.00 . A A . 27 LEU H 1 1
19 20017 1 1 27 LEU HA H -14.564 -0.688 -1.295 1.00 . A A . 27 LEU HA 1 1
19 20018 1 1 27 LEU HB2 H -15.935 1.488 0.276 1.00 . A A . 27 LEU HB2 1 1
19 20019 1 1 27 LEU HB3 H -16.565 -0.129 -0.034 1.00 . A A . 27 LEU HB3 1 1
19 20020 1 1 27 LEU HD11 H -15.493 -0.080 3.531 1.00 . A A . 27 LEU HD11 1 1
19 20021 1 1 27 LEU HD12 H -16.820 -0.591 2.488 1.00 . A A . 27 LEU HD12 1 1
19 20022 1 1 27 LEU HD13 H -16.401 1.118 2.608 1.00 . A A . 27 LEU HD13 1 1
19 20023 1 1 27 LEU HD21 H -14.597 -1.965 2.275 1.00 . A A . 27 LEU HD21 1 1
19 20024 1 1 27 LEU HD22 H -13.603 -1.531 0.884 1.00 . A A . 27 LEU HD22 1 1
19 20025 1 1 27 LEU HD23 H -15.282 -2.017 0.651 1.00 . A A . 27 LEU HD23 1 1
19 20026 1 1 27 LEU HG H -14.161 0.552 1.658 1.00 . A A . 27 LEU HG 1 1
19 20027 1 1 27 LEU N N -13.539 1.061 -0.909 1.00 . A A . 27 LEU N 1 1
19 20028 1 1 27 LEU O O -16.779 0.867 -2.364 1.00 . A A . 27 LEU O 1 1
19 20029 1 1 28 ASP C C -15.281 1.008 -5.661 1.00 . A A . 28 ASP C 1 1
19 20030 1 1 28 ASP CA C -15.399 1.982 -4.493 1.00 . A A . 28 ASP CA 1 1
19 20031 1 1 28 ASP CB C -14.728 3.309 -4.850 1.00 . A A . 28 ASP CB 1 1
19 20032 1 1 28 ASP CG C -13.467 3.118 -5.670 1.00 . A A . 28 ASP CG 1 1
19 20033 1 1 28 ASP H H -13.827 1.423 -3.190 1.00 . A A . 28 ASP H 1 1
19 20034 1 1 28 ASP HA H -16.445 2.161 -4.294 1.00 . A A . 28 ASP HA 1 1
19 20035 1 1 28 ASP HB2 H -15.418 3.912 -5.422 1.00 . A A . 28 ASP HB2 1 1
19 20036 1 1 28 ASP HB3 H -14.469 3.830 -3.940 1.00 . A A . 28 ASP HB3 1 1
19 20037 1 1 28 ASP N N -14.803 1.421 -3.287 1.00 . A A . 28 ASP N 1 1
19 20038 1 1 28 ASP O O -14.457 0.093 -5.639 1.00 . A A . 28 ASP O 1 1
19 20039 1 1 28 ASP OD1 O -12.910 2.000 -5.650 1.00 . A A . 28 ASP OD1 1 1
19 20040 1 1 28 ASP OD2 O -13.036 4.086 -6.331 1.00 . A A . 28 ASP OD2 1 1
19 20041 1 1 29 ILE C C -14.742 0.387 -8.551 1.00 . A A . 29 ILE C 1 1
19 20042 1 1 29 ILE CA C -16.099 0.350 -7.856 1.00 . A A . 29 ILE CA 1 1
19 20043 1 1 29 ILE CB C -17.191 0.758 -8.863 1.00 . A A . 29 ILE CB 1 1
19 20044 1 1 29 ILE CD1 C -19.647 1.413 -8.985 1.00 . A A . 29 ILE CD1 1 1
19 20045 1 1 29 ILE CG1 C -18.572 0.687 -8.208 1.00 . A A . 29 ILE CG1 1 1
19 20046 1 1 29 ILE CG2 C -17.136 -0.134 -10.094 1.00 . A A . 29 ILE CG2 1 1
19 20047 1 1 29 ILE H H -16.745 1.956 -6.639 1.00 . A A . 29 ILE H 1 1
19 20048 1 1 29 ILE HA H -16.297 -0.662 -7.531 1.00 . A A . 29 ILE HA 1 1
19 20049 1 1 29 ILE HB H -17.000 1.773 -9.175 1.00 . A A . 29 ILE HB 1 1
19 20050 1 1 29 ILE HD11 H -20.587 0.891 -8.872 1.00 . A A . 29 ILE HD11 1 1
19 20051 1 1 29 ILE HD12 H -19.748 2.419 -8.607 1.00 . A A . 29 ILE HD12 1 1
19 20052 1 1 29 ILE HD13 H -19.378 1.444 -10.030 1.00 . A A . 29 ILE HD13 1 1
19 20053 1 1 29 ILE HG12 H -18.868 -0.347 -8.119 1.00 . A A . 29 ILE HG12 1 1
19 20054 1 1 29 ILE HG13 H -18.518 1.128 -7.223 1.00 . A A . 29 ILE HG13 1 1
19 20055 1 1 29 ILE HG21 H -17.487 0.417 -10.954 1.00 . A A . 29 ILE HG21 1 1
19 20056 1 1 29 ILE HG22 H -16.118 -0.451 -10.263 1.00 . A A . 29 ILE HG22 1 1
19 20057 1 1 29 ILE HG23 H -17.762 -0.999 -9.941 1.00 . A A . 29 ILE HG23 1 1
19 20058 1 1 29 ILE N N -16.111 1.210 -6.680 1.00 . A A . 29 ILE N 1 1
19 20059 1 1 29 ILE O O -14.409 1.357 -9.234 1.00 . A A . 29 ILE O 1 1
19 20060 1 1 30 LEU C C -12.733 -0.621 -10.502 1.00 . A A . 30 LEU C 1 1
19 20061 1 1 30 LEU CA C -12.642 -0.765 -8.986 1.00 . A A . 30 LEU CA 1 1
19 20062 1 1 30 LEU CB C -11.983 -2.097 -8.628 1.00 . A A . 30 LEU CB 1 1
19 20063 1 1 30 LEU CD1 C -11.034 -3.531 -6.803 1.00 . A A . 30 LEU CD1 1 1
19 20064 1 1 30 LEU CD2 C -9.783 -1.508 -7.579 1.00 . A A . 30 LEU CD2 1 1
19 20065 1 1 30 LEU CG C -11.159 -2.113 -7.340 1.00 . A A . 30 LEU CG 1 1
19 20066 1 1 30 LEU H H -14.284 -1.415 -7.819 1.00 . A A . 30 LEU H 1 1
19 20067 1 1 30 LEU HA H -12.041 0.042 -8.596 1.00 . A A . 30 LEU HA 1 1
19 20068 1 1 30 LEU HB2 H -12.763 -2.837 -8.530 1.00 . A A . 30 LEU HB2 1 1
19 20069 1 1 30 LEU HB3 H -11.329 -2.372 -9.443 1.00 . A A . 30 LEU HB3 1 1
19 20070 1 1 30 LEU HD11 H -12.016 -3.968 -6.709 1.00 . A A . 30 LEU HD11 1 1
19 20071 1 1 30 LEU HD12 H -10.555 -3.509 -5.836 1.00 . A A . 30 LEU HD12 1 1
19 20072 1 1 30 LEU HD13 H -10.440 -4.122 -7.485 1.00 . A A . 30 LEU HD13 1 1
19 20073 1 1 30 LEU HD21 H -9.845 -0.774 -8.368 1.00 . A A . 30 LEU HD21 1 1
19 20074 1 1 30 LEU HD22 H -9.093 -2.288 -7.866 1.00 . A A . 30 LEU HD22 1 1
19 20075 1 1 30 LEU HD23 H -9.435 -1.036 -6.672 1.00 . A A . 30 LEU HD23 1 1
19 20076 1 1 30 LEU HG H -11.662 -1.517 -6.591 1.00 . A A . 30 LEU HG 1 1
19 20077 1 1 30 LEU N N -13.964 -0.674 -8.374 1.00 . A A . 30 LEU N 1 1
19 20078 1 1 30 LEU O O -13.037 -1.582 -11.208 1.00 . A A . 30 LEU O 1 1
19 20079 1 1 31 GLN C C -11.356 0.176 -13.148 1.00 . A A . 31 GLN C 1 1
19 20080 1 1 31 GLN CA C -12.516 0.853 -12.426 1.00 . A A . 31 GLN CA 1 1
19 20081 1 1 31 GLN CB C -12.484 2.360 -12.686 1.00 . A A . 31 GLN CB 1 1
19 20082 1 1 31 GLN CD C -11.255 4.541 -12.343 1.00 . A A . 31 GLN CD 1 1
19 20083 1 1 31 GLN CG C -11.206 3.032 -12.210 1.00 . A A . 31 GLN CG 1 1
19 20084 1 1 31 GLN H H -12.230 1.310 -10.380 1.00 . A A . 31 GLN H 1 1
19 20085 1 1 31 GLN HA H -13.444 0.452 -12.806 1.00 . A A . 31 GLN HA 1 1
19 20086 1 1 31 GLN HB2 H -12.583 2.533 -13.747 1.00 . A A . 31 GLN HB2 1 1
19 20087 1 1 31 GLN HB3 H -13.317 2.819 -12.175 1.00 . A A . 31 GLN HB3 1 1
19 20088 1 1 31 GLN HE21 H -9.498 4.542 -13.273 1.00 . A A . 31 GLN HE21 1 1
19 20089 1 1 31 GLN HE22 H -10.230 6.091 -13.049 1.00 . A A . 31 GLN HE22 1 1
19 20090 1 1 31 GLN HG2 H -11.048 2.783 -11.171 1.00 . A A . 31 GLN HG2 1 1
19 20091 1 1 31 GLN HG3 H -10.379 2.660 -12.797 1.00 . A A . 31 GLN HG3 1 1
19 20092 1 1 31 GLN N N -12.466 0.585 -10.994 1.00 . A A . 31 GLN N 1 1
19 20093 1 1 31 GLN NE2 N -10.224 5.117 -12.949 1.00 . A A . 31 GLN NE2 1 1
19 20094 1 1 31 GLN O O -11.533 -0.411 -14.216 1.00 . A A . 31 GLN O 1 1
19 20095 1 1 31 GLN OE1 O -12.211 5.183 -11.905 1.00 . A A . 31 GLN OE1 1 1
19 20096 1 1 32 LYS C C -8.178 -1.102 -12.089 1.00 . A A . 32 LYS C 1 1
19 20097 1 1 32 LYS CA C -8.978 -0.345 -13.144 1.00 . A A . 32 LYS CA 1 1
19 20098 1 1 32 LYS CB C -8.101 0.729 -13.792 1.00 . A A . 32 LYS CB 1 1
19 20099 1 1 32 LYS CD C -8.189 2.921 -15.016 1.00 . A A . 32 LYS CD 1 1
19 20100 1 1 32 LYS CE C -6.965 2.861 -15.916 1.00 . A A . 32 LYS CE 1 1
19 20101 1 1 32 LYS CG C -8.824 1.551 -14.845 1.00 . A A . 32 LYS CG 1 1
19 20102 1 1 32 LYS H H -10.091 0.741 -11.707 1.00 . A A . 32 LYS H 1 1
19 20103 1 1 32 LYS HA H -9.299 -1.041 -13.903 1.00 . A A . 32 LYS HA 1 1
19 20104 1 1 32 LYS HB2 H -7.747 1.400 -13.023 1.00 . A A . 32 LYS HB2 1 1
19 20105 1 1 32 LYS HB3 H -7.252 0.250 -14.258 1.00 . A A . 32 LYS HB3 1 1
19 20106 1 1 32 LYS HD2 H -8.913 3.591 -15.455 1.00 . A A . 32 LYS HD2 1 1
19 20107 1 1 32 LYS HD3 H -7.894 3.294 -14.045 1.00 . A A . 32 LYS HD3 1 1
19 20108 1 1 32 LYS HE2 H -6.303 3.672 -15.656 1.00 . A A . 32 LYS HE2 1 1
19 20109 1 1 32 LYS HE3 H -6.462 1.919 -15.754 1.00 . A A . 32 LYS HE3 1 1
19 20110 1 1 32 LYS HG2 H -8.782 1.027 -15.789 1.00 . A A . 32 LYS HG2 1 1
19 20111 1 1 32 LYS HG3 H -9.855 1.676 -14.546 1.00 . A A . 32 LYS HG3 1 1
19 20112 1 1 32 LYS HZ1 H -8.128 2.345 -17.573 1.00 . A A . 32 LYS HZ1 1 1
19 20113 1 1 32 LYS HZ2 H -6.519 2.707 -17.951 1.00 . A A . 32 LYS HZ2 1 1
19 20114 1 1 32 LYS HZ3 H -7.601 3.953 -17.579 1.00 . A A . 32 LYS HZ3 1 1
19 20115 1 1 32 LYS N N -10.168 0.260 -12.558 1.00 . A A . 32 LYS N 1 1
19 20116 1 1 32 LYS NZ N -7.329 2.974 -17.355 1.00 . A A . 32 LYS NZ 1 1
19 20117 1 1 32 LYS O O -7.357 -0.531 -11.370 1.00 . A A . 32 LYS O 1 1
19 20118 1 1 33 PRO C C -6.257 -3.477 -11.378 1.00 . A A . 33 PRO C 1 1
19 20119 1 1 33 PRO CA C -7.729 -3.281 -11.030 1.00 . A A . 33 PRO CA 1 1
19 20120 1 1 33 PRO CB C -8.485 -4.607 -11.137 1.00 . A A . 33 PRO CB 1 1
19 20121 1 1 33 PRO CD C -9.384 -3.164 -12.817 1.00 . A A . 33 PRO CD 1 1
19 20122 1 1 33 PRO CG C -9.068 -4.601 -12.508 1.00 . A A . 33 PRO CG 1 1
19 20123 1 1 33 PRO HA H -7.812 -2.898 -10.023 1.00 . A A . 33 PRO HA 1 1
19 20124 1 1 33 PRO HB2 H -7.796 -5.429 -11.004 1.00 . A A . 33 PRO HB2 1 1
19 20125 1 1 33 PRO HB3 H -9.255 -4.649 -10.381 1.00 . A A . 33 PRO HB3 1 1
19 20126 1 1 33 PRO HD2 H -9.232 -2.962 -13.867 1.00 . A A . 33 PRO HD2 1 1
19 20127 1 1 33 PRO HD3 H -10.398 -2.930 -12.529 1.00 . A A . 33 PRO HD3 1 1
19 20128 1 1 33 PRO HG2 H -8.349 -4.988 -13.214 1.00 . A A . 33 PRO HG2 1 1
19 20129 1 1 33 PRO HG3 H -9.970 -5.195 -12.526 1.00 . A A . 33 PRO HG3 1 1
19 20130 1 1 33 PRO N N -8.419 -2.418 -11.993 1.00 . A A . 33 PRO N 1 1
19 20131 1 1 33 PRO O O -5.917 -3.820 -12.510 1.00 . A A . 33 PRO O 1 1
19 20132 1 1 34 VAL C C -3.370 -4.446 -9.642 1.00 . A A . 34 VAL C 1 1
19 20133 1 1 34 VAL CA C -3.952 -3.411 -10.599 1.00 . A A . 34 VAL CA 1 1
19 20134 1 1 34 VAL CB C -3.211 -2.075 -10.405 1.00 . A A . 34 VAL CB 1 1
19 20135 1 1 34 VAL CG1 C -1.708 -2.275 -10.526 1.00 . A A . 34 VAL CG1 1 1
19 20136 1 1 34 VAL CG2 C -3.703 -1.043 -11.409 1.00 . A A . 34 VAL CG2 1 1
19 20137 1 1 34 VAL H H -5.719 -2.985 -9.516 1.00 . A A . 34 VAL H 1 1
19 20138 1 1 34 VAL HA H -3.791 -3.743 -11.614 1.00 . A A . 34 VAL HA 1 1
19 20139 1 1 34 VAL HB H -3.424 -1.709 -9.411 1.00 . A A . 34 VAL HB 1 1
19 20140 1 1 34 VAL HG11 H -1.306 -2.567 -9.568 1.00 . A A . 34 VAL HG11 1 1
19 20141 1 1 34 VAL HG12 H -1.505 -3.046 -11.254 1.00 . A A . 34 VAL HG12 1 1
19 20142 1 1 34 VAL HG13 H -1.247 -1.351 -10.843 1.00 . A A . 34 VAL HG13 1 1
19 20143 1 1 34 VAL HG21 H -2.866 -0.666 -11.977 1.00 . A A . 34 VAL HG21 1 1
19 20144 1 1 34 VAL HG22 H -4.415 -1.503 -12.077 1.00 . A A . 34 VAL HG22 1 1
19 20145 1 1 34 VAL HG23 H -4.178 -0.227 -10.883 1.00 . A A . 34 VAL HG23 1 1
19 20146 1 1 34 VAL N N -5.387 -3.257 -10.397 1.00 . A A . 34 VAL N 1 1
19 20147 1 1 34 VAL O O -3.271 -4.208 -8.438 1.00 . A A . 34 VAL O 1 1
19 20148 1 1 35 THR C C -0.906 -6.499 -9.231 1.00 . A A . 35 THR C 1 1
19 20149 1 1 35 THR CA C -2.413 -6.669 -9.382 1.00 . A A . 35 THR CA 1 1
19 20150 1 1 35 THR CB C -2.704 -8.050 -9.998 1.00 . A A . 35 THR CB 1 1
19 20151 1 1 35 THR CG2 C -2.231 -9.164 -9.077 1.00 . A A . 35 THR CG2 1 1
19 20152 1 1 35 THR H H -3.090 -5.726 -11.152 1.00 . A A . 35 THR H 1 1
19 20153 1 1 35 THR HA H -2.870 -6.631 -8.403 1.00 . A A . 35 THR HA 1 1
19 20154 1 1 35 THR HB H -2.172 -8.128 -10.936 1.00 . A A . 35 THR HB 1 1
19 20155 1 1 35 THR HG1 H -4.601 -7.825 -9.506 1.00 . A A . 35 THR HG1 1 1
19 20156 1 1 35 THR HG21 H -1.331 -8.853 -8.569 1.00 . A A . 35 THR HG21 1 1
19 20157 1 1 35 THR HG22 H -2.027 -10.051 -9.659 1.00 . A A . 35 THR HG22 1 1
19 20158 1 1 35 THR HG23 H -3.000 -9.380 -8.349 1.00 . A A . 35 THR HG23 1 1
19 20159 1 1 35 THR N N -2.985 -5.596 -10.186 1.00 . A A . 35 THR N 1 1
19 20160 1 1 35 THR O O -0.139 -6.857 -10.126 1.00 . A A . 35 THR O 1 1
19 20161 1 1 35 THR OG1 O -4.108 -8.191 -10.245 1.00 . A A . 35 THR OG1 1 1
19 20162 1 1 36 ILE C C 1.621 -7.042 -7.448 1.00 . A A . 36 ILE C 1 1
19 20163 1 1 36 ILE CA C 0.929 -5.737 -7.827 1.00 . A A . 36 ILE CA 1 1
19 20164 1 1 36 ILE CB C 1.139 -4.711 -6.698 1.00 . A A . 36 ILE CB 1 1
19 20165 1 1 36 ILE CD1 C 0.973 -4.390 -4.179 1.00 . A A . 36 ILE CD1 1 1
19 20166 1 1 36 ILE CG1 C 0.693 -5.297 -5.357 1.00 . A A . 36 ILE CG1 1 1
19 20167 1 1 36 ILE CG2 C 0.381 -3.427 -7.001 1.00 . A A . 36 ILE CG2 1 1
19 20168 1 1 36 ILE H H -1.147 -5.687 -7.420 1.00 . A A . 36 ILE H 1 1
19 20169 1 1 36 ILE HA H 1.383 -5.350 -8.728 1.00 . A A . 36 ILE HA 1 1
19 20170 1 1 36 ILE HB H 2.191 -4.475 -6.648 1.00 . A A . 36 ILE HB 1 1
19 20171 1 1 36 ILE HD11 H 0.516 -4.803 -3.291 1.00 . A A . 36 ILE HD11 1 1
19 20172 1 1 36 ILE HD12 H 2.040 -4.313 -4.030 1.00 . A A . 36 ILE HD12 1 1
19 20173 1 1 36 ILE HD13 H 0.563 -3.411 -4.372 1.00 . A A . 36 ILE HD13 1 1
19 20174 1 1 36 ILE HG12 H -0.369 -5.481 -5.388 1.00 . A A . 36 ILE HG12 1 1
19 20175 1 1 36 ILE HG13 H 1.211 -6.230 -5.190 1.00 . A A . 36 ILE HG13 1 1
19 20176 1 1 36 ILE HG21 H 1.082 -2.616 -7.129 1.00 . A A . 36 ILE HG21 1 1
19 20177 1 1 36 ILE HG22 H -0.192 -3.554 -7.908 1.00 . A A . 36 ILE HG22 1 1
19 20178 1 1 36 ILE HG23 H -0.286 -3.201 -6.182 1.00 . A A . 36 ILE HG23 1 1
19 20179 1 1 36 ILE N N -0.488 -5.952 -8.095 1.00 . A A . 36 ILE N 1 1
19 20180 1 1 36 ILE O O 1.000 -8.105 -7.437 1.00 . A A . 36 ILE O 1 1
19 20181 1 1 37 ASP C C 3.045 -8.838 -5.566 1.00 . A A . 37 ASP C 1 1
19 20182 1 1 37 ASP CA C 3.686 -8.127 -6.753 1.00 . A A . 37 ASP CA 1 1
19 20183 1 1 37 ASP CB C 5.121 -7.724 -6.408 1.00 . A A . 37 ASP CB 1 1
19 20184 1 1 37 ASP CG C 5.857 -7.134 -7.595 1.00 . A A . 37 ASP CG 1 1
19 20185 1 1 37 ASP H H 3.348 -6.077 -7.163 1.00 . A A . 37 ASP H 1 1
19 20186 1 1 37 ASP HA H 3.703 -8.802 -7.595 1.00 . A A . 37 ASP HA 1 1
19 20187 1 1 37 ASP HB2 H 5.102 -6.989 -5.618 1.00 . A A . 37 ASP HB2 1 1
19 20188 1 1 37 ASP HB3 H 5.661 -8.597 -6.070 1.00 . A A . 37 ASP HB3 1 1
19 20189 1 1 37 ASP N N 2.909 -6.953 -7.136 1.00 . A A . 37 ASP N 1 1
19 20190 1 1 37 ASP O O 2.902 -10.062 -5.564 1.00 . A A . 37 ASP O 1 1
19 20191 1 1 37 ASP OD1 O 5.933 -7.809 -8.643 1.00 . A A . 37 ASP OD1 1 1
19 20192 1 1 37 ASP OD2 O 6.356 -5.995 -7.476 1.00 . A A . 37 ASP OD2 1 1
19 20193 1 1 38 CYS C C 0.999 -9.676 -3.730 1.00 . A A . 38 CYS C 1 1
19 20194 1 1 38 CYS CA C 2.037 -8.621 -3.361 1.00 . A A . 38 CYS CA 1 1
19 20195 1 1 38 CYS CB C 1.380 -7.509 -2.539 1.00 . A A . 38 CYS CB 1 1
19 20196 1 1 38 CYS H H 2.802 -7.096 -4.614 1.00 . A A . 38 CYS H 1 1
19 20197 1 1 38 CYS HA H 2.810 -9.086 -2.768 1.00 . A A . 38 CYS HA 1 1
19 20198 1 1 38 CYS HB2 H 1.423 -7.773 -1.492 1.00 . A A . 38 CYS HB2 1 1
19 20199 1 1 38 CYS HB3 H 1.922 -6.588 -2.696 1.00 . A A . 38 CYS HB3 1 1
19 20200 1 1 38 CYS N N 2.661 -8.065 -4.555 1.00 . A A . 38 CYS N 1 1
19 20201 1 1 38 CYS O O 0.953 -10.752 -3.135 1.00 . A A . 38 CYS O 1 1
19 20202 1 1 38 CYS SG S -0.365 -7.205 -2.961 1.00 . A A . 38 CYS SG 1 1
19 20203 1 1 39 GLY C C -2.256 -9.822 -4.790 1.00 . A A . 39 GLY C 1 1
19 20204 1 1 39 GLY CA C -0.860 -10.290 -5.150 1.00 . A A . 39 GLY CA 1 1
19 20205 1 1 39 GLY H H 0.249 -8.487 -5.156 1.00 . A A . 39 GLY H 1 1
19 20206 1 1 39 GLY HA2 H -0.796 -10.408 -6.221 1.00 . A A . 39 GLY HA2 1 1
19 20207 1 1 39 GLY HA3 H -0.682 -11.247 -4.681 1.00 . A A . 39 GLY HA3 1 1
19 20208 1 1 39 GLY N N 0.166 -9.360 -4.717 1.00 . A A . 39 GLY N 1 1
19 20209 1 1 39 GLY O O -3.115 -10.627 -4.427 1.00 . A A . 39 GLY O 1 1
19 20210 1 1 40 HIS C C -4.200 -6.916 -5.621 1.00 . A A . 40 HIS C 1 1
19 20211 1 1 40 HIS CA C -3.787 -7.942 -4.570 1.00 . A A . 40 HIS CA 1 1
19 20212 1 1 40 HIS CB C -3.755 -7.288 -3.188 1.00 . A A . 40 HIS CB 1 1
19 20213 1 1 40 HIS CD2 C -4.086 -9.570 -2.000 1.00 . A A . 40 HIS CD2 1 1
19 20214 1 1 40 HIS CE1 C -3.296 -9.024 -0.029 1.00 . A A . 40 HIS CE1 1 1
19 20215 1 1 40 HIS CG C -3.703 -8.273 -2.060 1.00 . A A . 40 HIS CG 1 1
19 20216 1 1 40 HIS H H -1.760 -7.926 -5.183 1.00 . A A . 40 HIS H 1 1
19 20217 1 1 40 HIS HA H -4.510 -8.743 -4.563 1.00 . A A . 40 HIS HA 1 1
19 20218 1 1 40 HIS HB2 H -2.881 -6.657 -3.116 1.00 . A A . 40 HIS HB2 1 1
19 20219 1 1 40 HIS HB3 H -4.642 -6.684 -3.061 1.00 . A A . 40 HIS HB3 1 1
19 20220 1 1 40 HIS HD2 H -4.518 -10.150 -2.804 1.00 . A A . 40 HIS HD2 1 1
19 20221 1 1 40 HIS HE1 H -2.986 -9.075 1.004 1.00 . A A . 40 HIS HE1 1 1
19 20222 1 1 40 HIS HE2 H -3.914 -10.938 -0.415 1.00 . A A . 40 HIS HE2 1 1
19 20223 1 1 40 HIS N N -2.484 -8.516 -4.889 1.00 . A A . 40 HIS N 1 1
19 20224 1 1 40 HIS ND1 N -3.214 -7.961 -0.810 1.00 . A A . 40 HIS ND1 1 1
19 20225 1 1 40 HIS NE2 N -3.822 -10.014 -0.728 1.00 . A A . 40 HIS NE2 1 1
19 20226 1 1 40 HIS O O -3.355 -6.328 -6.294 1.00 . A A . 40 HIS O 1 1
19 20227 1 1 41 ASN C C -6.505 -4.480 -6.035 1.00 . A A . 41 ASN C 1 1
19 20228 1 1 41 ASN CA C -6.031 -5.755 -6.727 1.00 . A A . 41 ASN CA 1 1
19 20229 1 1 41 ASN CB C -7.185 -6.380 -7.514 1.00 . A A . 41 ASN CB 1 1
19 20230 1 1 41 ASN CG C -6.702 -7.355 -8.571 1.00 . A A . 41 ASN CG 1 1
19 20231 1 1 41 ASN H H -6.131 -7.208 -5.191 1.00 . A A . 41 ASN H 1 1
19 20232 1 1 41 ASN HA H -5.234 -5.505 -7.411 1.00 . A A . 41 ASN HA 1 1
19 20233 1 1 41 ASN HB2 H -7.832 -6.911 -6.831 1.00 . A A . 41 ASN HB2 1 1
19 20234 1 1 41 ASN HB3 H -7.747 -5.597 -8.001 1.00 . A A . 41 ASN HB3 1 1
19 20235 1 1 41 ASN HD21 H -6.943 -8.876 -7.313 1.00 . A A . 41 ASN HD21 1 1
19 20236 1 1 41 ASN HD22 H -6.354 -9.286 -8.884 1.00 . A A . 41 ASN HD22 1 1
19 20237 1 1 41 ASN N N -5.506 -6.708 -5.756 1.00 . A A . 41 ASN N 1 1
19 20238 1 1 41 ASN ND2 N -6.663 -8.635 -8.220 1.00 . A A . 41 ASN ND2 1 1
19 20239 1 1 41 ASN O O -7.266 -4.531 -5.068 1.00 . A A . 41 ASN O 1 1
19 20240 1 1 41 ASN OD1 O -6.370 -6.961 -9.689 1.00 . A A . 41 ASN OD1 1 1
19 20241 1 1 42 PHE C C -6.842 -1.070 -7.064 1.00 . A A . 42 PHE C 1 1
19 20242 1 1 42 PHE CA C -6.426 -2.048 -5.968 1.00 . A A . 42 PHE CA 1 1
19 20243 1 1 42 PHE CB C -5.265 -1.464 -5.162 1.00 . A A . 42 PHE CB 1 1
19 20244 1 1 42 PHE CD1 C -5.724 -2.305 -2.843 1.00 . A A . 42 PHE CD1 1 1
19 20245 1 1 42 PHE CD2 C -3.733 -3.029 -3.937 1.00 . A A . 42 PHE CD2 1 1
19 20246 1 1 42 PHE CE1 C -5.392 -3.058 -1.732 1.00 . A A . 42 PHE CE1 1 1
19 20247 1 1 42 PHE CE2 C -3.396 -3.784 -2.829 1.00 . A A . 42 PHE CE2 1 1
19 20248 1 1 42 PHE CG C -4.900 -2.283 -3.957 1.00 . A A . 42 PHE CG 1 1
19 20249 1 1 42 PHE CZ C -4.226 -3.797 -1.725 1.00 . A A . 42 PHE CZ 1 1
19 20250 1 1 42 PHE H H -5.446 -3.361 -7.309 1.00 . A A . 42 PHE H 1 1
19 20251 1 1 42 PHE HA H -7.265 -2.210 -5.310 1.00 . A A . 42 PHE HA 1 1
19 20252 1 1 42 PHE HB2 H -4.392 -1.400 -5.795 1.00 . A A . 42 PHE HB2 1 1
19 20253 1 1 42 PHE HB3 H -5.532 -0.474 -4.824 1.00 . A A . 42 PHE HB3 1 1
19 20254 1 1 42 PHE HD1 H -6.637 -1.726 -2.848 1.00 . A A . 42 PHE HD1 1 1
19 20255 1 1 42 PHE HD2 H -3.083 -3.019 -4.799 1.00 . A A . 42 PHE HD2 1 1
19 20256 1 1 42 PHE HE1 H -6.043 -3.065 -0.871 1.00 . A A . 42 PHE HE1 1 1
19 20257 1 1 42 PHE HE2 H -2.483 -4.361 -2.826 1.00 . A A . 42 PHE HE2 1 1
19 20258 1 1 42 PHE HZ H -3.965 -4.386 -0.859 1.00 . A A . 42 PHE HZ 1 1
19 20259 1 1 42 PHE N N -6.050 -3.337 -6.538 1.00 . A A . 42 PHE N 1 1
19 20260 1 1 42 PHE O O -6.681 -1.347 -8.253 1.00 . A A . 42 PHE O 1 1
19 20261 1 1 43 CYS C C -6.772 2.195 -7.738 1.00 . A A . 43 CYS C 1 1
19 20262 1 1 43 CYS CA C -7.819 1.094 -7.599 1.00 . A A . 43 CYS CA 1 1
19 20263 1 1 43 CYS CB C -9.151 1.696 -7.147 1.00 . A A . 43 CYS CB 1 1
19 20264 1 1 43 CYS H H -7.481 0.238 -5.692 1.00 . A A . 43 CYS H 1 1
19 20265 1 1 43 CYS HA H -7.955 0.620 -8.559 1.00 . A A . 43 CYS HA 1 1
19 20266 1 1 43 CYS HB2 H -9.715 1.997 -8.017 1.00 . A A . 43 CYS HB2 1 1
19 20267 1 1 43 CYS HB3 H -9.710 0.947 -6.604 1.00 . A A . 43 CYS HB3 1 1
19 20268 1 1 43 CYS N N -7.379 0.074 -6.654 1.00 . A A . 43 CYS N 1 1
19 20269 1 1 43 CYS O O -6.184 2.637 -6.750 1.00 . A A . 43 CYS O 1 1
19 20270 1 1 43 CYS SG S -8.981 3.153 -6.067 1.00 . A A . 43 CYS SG 1 1
19 20271 1 1 44 LEU C C -5.670 4.801 -8.206 1.00 . A A . 44 LEU C 1 1
19 20272 1 1 44 LEU CA C -5.569 3.685 -9.241 1.00 . A A . 44 LEU CA 1 1
19 20273 1 1 44 LEU CB C -5.779 4.255 -10.644 1.00 . A A . 44 LEU CB 1 1
19 20274 1 1 44 LEU CD1 C -3.532 5.156 -11.295 1.00 . A A . 44 LEU CD1 1 1
19 20275 1 1 44 LEU CD2 C -5.611 6.246 -12.158 1.00 . A A . 44 LEU CD2 1 1
19 20276 1 1 44 LEU CG C -4.978 5.512 -10.985 1.00 . A A . 44 LEU CG 1 1
19 20277 1 1 44 LEU H H -7.044 2.244 -9.718 1.00 . A A . 44 LEU H 1 1
19 20278 1 1 44 LEU HA H -4.584 3.245 -9.183 1.00 . A A . 44 LEU HA 1 1
19 20279 1 1 44 LEU HB2 H -5.510 3.489 -11.356 1.00 . A A . 44 LEU HB2 1 1
19 20280 1 1 44 LEU HB3 H -6.828 4.491 -10.751 1.00 . A A . 44 LEU HB3 1 1
19 20281 1 1 44 LEU HD11 H -3.057 5.985 -11.799 1.00 . A A . 44 LEU HD11 1 1
19 20282 1 1 44 LEU HD12 H -3.504 4.284 -11.931 1.00 . A A . 44 LEU HD12 1 1
19 20283 1 1 44 LEU HD13 H -3.008 4.946 -10.374 1.00 . A A . 44 LEU HD13 1 1
19 20284 1 1 44 LEU HD21 H -5.303 7.281 -12.143 1.00 . A A . 44 LEU HD21 1 1
19 20285 1 1 44 LEU HD22 H -6.687 6.189 -12.079 1.00 . A A . 44 LEU HD22 1 1
19 20286 1 1 44 LEU HD23 H -5.293 5.788 -13.083 1.00 . A A . 44 LEU HD23 1 1
19 20287 1 1 44 LEU HG H -4.982 6.176 -10.132 1.00 . A A . 44 LEU HG 1 1
19 20288 1 1 44 LEU N N -6.545 2.634 -8.971 1.00 . A A . 44 LEU N 1 1
19 20289 1 1 44 LEU O O -4.702 5.105 -7.507 1.00 . A A . 44 LEU O 1 1
19 20290 1 1 45 LYS C C -6.427 6.178 -5.815 1.00 . A A . 45 LYS C 1 1
19 20291 1 1 45 LYS CA C -7.078 6.488 -7.159 1.00 . A A . 45 LYS CA 1 1
19 20292 1 1 45 LYS CB C -8.579 6.717 -6.970 1.00 . A A . 45 LYS CB 1 1
19 20293 1 1 45 LYS CD C -10.556 7.820 -8.058 1.00 . A A . 45 LYS CD 1 1
19 20294 1 1 45 LYS CE C -11.083 8.371 -9.375 1.00 . A A . 45 LYS CE 1 1
19 20295 1 1 45 LYS CG C -9.328 6.950 -8.270 1.00 . A A . 45 LYS CG 1 1
19 20296 1 1 45 LYS H H -7.582 5.121 -8.695 1.00 . A A . 45 LYS H 1 1
19 20297 1 1 45 LYS HA H -6.634 7.386 -7.562 1.00 . A A . 45 LYS HA 1 1
19 20298 1 1 45 LYS HB2 H -9.005 5.851 -6.484 1.00 . A A . 45 LYS HB2 1 1
19 20299 1 1 45 LYS HB3 H -8.723 7.581 -6.336 1.00 . A A . 45 LYS HB3 1 1
19 20300 1 1 45 LYS HD2 H -11.330 7.229 -7.593 1.00 . A A . 45 LYS HD2 1 1
19 20301 1 1 45 LYS HD3 H -10.294 8.646 -7.412 1.00 . A A . 45 LYS HD3 1 1
19 20302 1 1 45 LYS HE2 H -11.302 7.544 -10.034 1.00 . A A . 45 LYS HE2 1 1
19 20303 1 1 45 LYS HE3 H -11.989 8.925 -9.181 1.00 . A A . 45 LYS HE3 1 1
19 20304 1 1 45 LYS HG2 H -8.670 7.441 -8.971 1.00 . A A . 45 LYS HG2 1 1
19 20305 1 1 45 LYS HG3 H -9.639 5.996 -8.672 1.00 . A A . 45 LYS HG3 1 1
19 20306 1 1 45 LYS HZ1 H -9.241 8.736 -10.290 1.00 . A A . 45 LYS HZ1 1 1
19 20307 1 1 45 LYS HZ2 H -9.832 10.043 -9.392 1.00 . A A . 45 LYS HZ2 1 1
19 20308 1 1 45 LYS HZ3 H -10.507 9.678 -10.899 1.00 . A A . 45 LYS HZ3 1 1
19 20309 1 1 45 LYS N N -6.848 5.408 -8.111 1.00 . A A . 45 LYS N 1 1
19 20310 1 1 45 LYS NZ N -10.096 9.269 -10.035 1.00 . A A . 45 LYS NZ 1 1
19 20311 1 1 45 LYS O O -5.993 7.082 -5.101 1.00 . A A . 45 LYS O 1 1
19 20312 1 1 46 CYS C C -4.260 4.244 -4.381 1.00 . A A . 46 CYS C 1 1
19 20313 1 1 46 CYS CA C -5.761 4.464 -4.220 1.00 . A A . 46 CYS CA 1 1
19 20314 1 1 46 CYS CB C -6.426 3.177 -3.728 1.00 . A A . 46 CYS CB 1 1
19 20315 1 1 46 CYS H H -6.724 4.219 -6.089 1.00 . A A . 46 CYS H 1 1
19 20316 1 1 46 CYS HA H -5.922 5.244 -3.492 1.00 . A A . 46 CYS HA 1 1
19 20317 1 1 46 CYS HB2 H -6.784 2.617 -4.580 1.00 . A A . 46 CYS HB2 1 1
19 20318 1 1 46 CYS HB3 H -5.698 2.585 -3.195 1.00 . A A . 46 CYS HB3 1 1
19 20319 1 1 46 CYS N N -6.361 4.894 -5.478 1.00 . A A . 46 CYS N 1 1
19 20320 1 1 46 CYS O O -3.451 5.040 -3.904 1.00 . A A . 46 CYS O 1 1
19 20321 1 1 46 CYS SG S -7.842 3.451 -2.615 1.00 . A A . 46 CYS SG 1 1
19 20322 1 1 47 ILE C C -1.662 4.098 -5.484 1.00 . A A . 47 ILE C 1 1
19 20323 1 1 47 ILE CA C -2.492 2.835 -5.280 1.00 . A A . 47 ILE CA 1 1
19 20324 1 1 47 ILE CB C -2.315 1.915 -6.502 1.00 . A A . 47 ILE CB 1 1
19 20325 1 1 47 ILE CD1 C -3.107 -0.285 -7.508 1.00 . A A . 47 ILE CD1 1 1
19 20326 1 1 47 ILE CG1 C -3.025 0.579 -6.270 1.00 . A A . 47 ILE CG1 1 1
19 20327 1 1 47 ILE CG2 C -0.837 1.692 -6.788 1.00 . A A . 47 ILE CG2 1 1
19 20328 1 1 47 ILE H H -4.586 2.562 -5.411 1.00 . A A . 47 ILE H 1 1
19 20329 1 1 47 ILE HA H -2.126 2.314 -4.407 1.00 . A A . 47 ILE HA 1 1
19 20330 1 1 47 ILE HB H -2.753 2.403 -7.359 1.00 . A A . 47 ILE HB 1 1
19 20331 1 1 47 ILE HD11 H -2.592 0.204 -8.323 1.00 . A A . 47 ILE HD11 1 1
19 20332 1 1 47 ILE HD12 H -2.641 -1.240 -7.313 1.00 . A A . 47 ILE HD12 1 1
19 20333 1 1 47 ILE HD13 H -4.142 -0.436 -7.775 1.00 . A A . 47 ILE HD13 1 1
19 20334 1 1 47 ILE HG12 H -2.495 0.024 -5.513 1.00 . A A . 47 ILE HG12 1 1
19 20335 1 1 47 ILE HG13 H -4.033 0.771 -5.931 1.00 . A A . 47 ILE HG13 1 1
19 20336 1 1 47 ILE HG21 H -0.429 1.008 -6.059 1.00 . A A . 47 ILE HG21 1 1
19 20337 1 1 47 ILE HG22 H -0.722 1.274 -7.777 1.00 . A A . 47 ILE HG22 1 1
19 20338 1 1 47 ILE HG23 H -0.314 2.634 -6.732 1.00 . A A . 47 ILE HG23 1 1
19 20339 1 1 47 ILE N N -3.895 3.159 -5.056 1.00 . A A . 47 ILE N 1 1
19 20340 1 1 47 ILE O O -0.526 4.190 -5.019 1.00 . A A . 47 ILE O 1 1
19 20341 1 1 48 THR C C -1.420 7.162 -5.178 1.00 . A A . 48 THR C 1 1
19 20342 1 1 48 THR CA C -1.553 6.330 -6.448 1.00 . A A . 48 THR CA 1 1
19 20343 1 1 48 THR CB C -2.293 7.158 -7.515 1.00 . A A . 48 THR CB 1 1
19 20344 1 1 48 THR CG2 C -1.464 8.361 -7.938 1.00 . A A . 48 THR CG2 1 1
19 20345 1 1 48 THR H H -3.146 4.938 -6.527 1.00 . A A . 48 THR H 1 1
19 20346 1 1 48 THR HA H -0.566 6.100 -6.822 1.00 . A A . 48 THR HA 1 1
19 20347 1 1 48 THR HB H -3.224 7.511 -7.094 1.00 . A A . 48 THR HB 1 1
19 20348 1 1 48 THR HG1 H -3.524 6.198 -8.721 1.00 . A A . 48 THR HG1 1 1
19 20349 1 1 48 THR HG21 H -1.189 8.262 -8.977 1.00 . A A . 48 THR HG21 1 1
19 20350 1 1 48 THR HG22 H -0.570 8.413 -7.333 1.00 . A A . 48 THR HG22 1 1
19 20351 1 1 48 THR HG23 H -2.043 9.263 -7.803 1.00 . A A . 48 THR HG23 1 1
19 20352 1 1 48 THR N N -2.238 5.072 -6.182 1.00 . A A . 48 THR N 1 1
19 20353 1 1 48 THR O O -0.321 7.578 -4.811 1.00 . A A . 48 THR O 1 1
19 20354 1 1 48 THR OG1 O -2.577 6.343 -8.658 1.00 . A A . 48 THR OG1 1 1
19 20355 1 1 49 GLN C C -1.573 7.608 -2.263 1.00 . A A . 49 GLN C 1 1
19 20356 1 1 49 GLN CA C -2.552 8.184 -3.281 1.00 . A A . 49 GLN CA 1 1
19 20357 1 1 49 GLN CB C -3.960 8.224 -2.686 1.00 . A A . 49 GLN CB 1 1
19 20358 1 1 49 GLN CD C -4.097 10.727 -3.002 1.00 . A A . 49 GLN CD 1 1
19 20359 1 1 49 GLN CG C -4.796 9.394 -3.180 1.00 . A A . 49 GLN CG 1 1
19 20360 1 1 49 GLN H H -3.389 7.042 -4.854 1.00 . A A . 49 GLN H 1 1
19 20361 1 1 49 GLN HA H -2.246 9.189 -3.527 1.00 . A A . 49 GLN HA 1 1
19 20362 1 1 49 GLN HB2 H -4.473 7.309 -2.942 1.00 . A A . 49 GLN HB2 1 1
19 20363 1 1 49 GLN HB3 H -3.882 8.295 -1.611 1.00 . A A . 49 GLN HB3 1 1
19 20364 1 1 49 GLN HE21 H -3.802 10.862 -4.963 1.00 . A A . 49 GLN HE21 1 1
19 20365 1 1 49 GLN HE22 H -3.199 12.178 -4.021 1.00 . A A . 49 GLN HE22 1 1
19 20366 1 1 49 GLN HG2 H -5.005 9.252 -4.230 1.00 . A A . 49 GLN HG2 1 1
19 20367 1 1 49 GLN HG3 H -5.725 9.414 -2.628 1.00 . A A . 49 GLN HG3 1 1
19 20368 1 1 49 GLN N N -2.545 7.401 -4.511 1.00 . A A . 49 GLN N 1 1
19 20369 1 1 49 GLN NE2 N -3.654 11.315 -4.106 1.00 . A A . 49 GLN NE2 1 1
19 20370 1 1 49 GLN O O -0.679 8.306 -1.784 1.00 . A A . 49 GLN O 1 1
19 20371 1 1 49 GLN OE1 O -3.957 11.223 -1.883 1.00 . A A . 49 GLN OE1 1 1
19 20372 1 1 50 ILE C C 0.573 6.089 -1.159 1.00 . A A . 50 ILE C 1 1
19 20373 1 1 50 ILE CA C -0.880 5.662 -0.977 1.00 . A A . 50 ILE CA 1 1
19 20374 1 1 50 ILE CB C -0.973 4.131 -1.106 1.00 . A A . 50 ILE CB 1 1
19 20375 1 1 50 ILE CD1 C -2.724 2.312 -1.430 1.00 . A A . 50 ILE CD1 1 1
19 20376 1 1 50 ILE CG1 C -2.400 3.659 -0.821 1.00 . A A . 50 ILE CG1 1 1
19 20377 1 1 50 ILE CG2 C 0.011 3.459 -0.160 1.00 . A A . 50 ILE CG2 1 1
19 20378 1 1 50 ILE H H -2.479 5.828 -2.353 1.00 . A A . 50 ILE H 1 1
19 20379 1 1 50 ILE HA H -1.204 5.941 0.015 1.00 . A A . 50 ILE HA 1 1
19 20380 1 1 50 ILE HB H -0.706 3.860 -2.116 1.00 . A A . 50 ILE HB 1 1
19 20381 1 1 50 ILE HD11 H -3.691 1.981 -1.077 1.00 . A A . 50 ILE HD11 1 1
19 20382 1 1 50 ILE HD12 H -2.746 2.399 -2.506 1.00 . A A . 50 ILE HD12 1 1
19 20383 1 1 50 ILE HD13 H -1.971 1.595 -1.140 1.00 . A A . 50 ILE HD13 1 1
19 20384 1 1 50 ILE HG12 H -2.542 3.583 0.245 1.00 . A A . 50 ILE HG12 1 1
19 20385 1 1 50 ILE HG13 H -3.097 4.381 -1.222 1.00 . A A . 50 ILE HG13 1 1
19 20386 1 1 50 ILE HG21 H 0.980 3.926 -0.257 1.00 . A A . 50 ILE HG21 1 1
19 20387 1 1 50 ILE HG22 H -0.337 3.564 0.856 1.00 . A A . 50 ILE HG22 1 1
19 20388 1 1 50 ILE HG23 H 0.091 2.411 -0.407 1.00 . A A . 50 ILE HG23 1 1
19 20389 1 1 50 ILE N N -1.748 6.332 -1.938 1.00 . A A . 50 ILE N 1 1
19 20390 1 1 50 ILE O O 1.258 6.425 -0.194 1.00 . A A . 50 ILE O 1 1
19 20391 1 1 51 GLY C C 2.505 7.393 -3.887 1.00 . A A . 51 GLY C 1 1
19 20392 1 1 51 GLY CA C 2.405 6.466 -2.692 1.00 . A A . 51 GLY CA 1 1
19 20393 1 1 51 GLY H H 0.444 5.799 -3.136 1.00 . A A . 51 GLY H 1 1
19 20394 1 1 51 GLY HA2 H 2.814 6.965 -1.827 1.00 . A A . 51 GLY HA2 1 1
19 20395 1 1 51 GLY HA3 H 2.986 5.577 -2.891 1.00 . A A . 51 GLY HA3 1 1
19 20396 1 1 51 GLY N N 1.036 6.076 -2.405 1.00 . A A . 51 GLY N 1 1
19 20397 1 1 51 GLY O O 2.155 7.015 -5.004 1.00 . A A . 51 GLY O 1 1
19 20398 1 1 52 GLU C C 3.791 8.975 -5.944 1.00 . A A . 52 GLU C 1 1
19 20399 1 1 52 GLU CA C 3.126 9.594 -4.718 1.00 . A A . 52 GLU CA 1 1
19 20400 1 1 52 GLU CB C 3.944 10.792 -4.230 1.00 . A A . 52 GLU CB 1 1
19 20401 1 1 52 GLU CD C 3.892 13.143 -3.306 1.00 . A A . 52 GLU CD 1 1
19 20402 1 1 52 GLU CG C 3.106 11.872 -3.566 1.00 . A A . 52 GLU CG 1 1
19 20403 1 1 52 GLU H H 3.246 8.853 -2.738 1.00 . A A . 52 GLU H 1 1
19 20404 1 1 52 GLU HA H 2.138 9.933 -4.991 1.00 . A A . 52 GLU HA 1 1
19 20405 1 1 52 GLU HB2 H 4.679 10.446 -3.519 1.00 . A A . 52 GLU HB2 1 1
19 20406 1 1 52 GLU HB3 H 4.454 11.232 -5.075 1.00 . A A . 52 GLU HB3 1 1
19 20407 1 1 52 GLU HG2 H 2.271 12.108 -4.208 1.00 . A A . 52 GLU HG2 1 1
19 20408 1 1 52 GLU HG3 H 2.738 11.494 -2.623 1.00 . A A . 52 GLU HG3 1 1
19 20409 1 1 52 GLU N N 2.984 8.610 -3.651 1.00 . A A . 52 GLU N 1 1
19 20410 1 1 52 GLU O O 4.306 7.858 -5.888 1.00 . A A . 52 GLU O 1 1
19 20411 1 1 52 GLU OE1 O 4.381 13.747 -4.283 1.00 . A A . 52 GLU OE1 1 1
19 20412 1 1 52 GLU OE2 O 4.017 13.532 -2.126 1.00 . A A . 52 GLU OE2 1 1
19 20413 1 1 53 THR C C 5.806 9.736 -8.440 1.00 . A A . 53 THR C 1 1
19 20414 1 1 53 THR CA C 4.375 9.233 -8.292 1.00 . A A . 53 THR CA 1 1
19 20415 1 1 53 THR CB C 3.557 9.680 -9.519 1.00 . A A . 53 THR CB 1 1
19 20416 1 1 53 THR CG2 C 2.157 9.084 -9.482 1.00 . A A . 53 THR CG2 1 1
19 20417 1 1 53 THR H H 3.350 10.592 -7.034 1.00 . A A . 53 THR H 1 1
19 20418 1 1 53 THR HA H 4.384 8.153 -8.265 1.00 . A A . 53 THR HA 1 1
19 20419 1 1 53 THR HB H 4.057 9.332 -10.412 1.00 . A A . 53 THR HB 1 1
19 20420 1 1 53 THR HG1 H 3.763 11.424 -10.416 1.00 . A A . 53 THR HG1 1 1
19 20421 1 1 53 THR HG21 H 1.745 9.196 -8.491 1.00 . A A . 53 THR HG21 1 1
19 20422 1 1 53 THR HG22 H 2.206 8.035 -9.735 1.00 . A A . 53 THR HG22 1 1
19 20423 1 1 53 THR HG23 H 1.529 9.597 -10.194 1.00 . A A . 53 THR HG23 1 1
19 20424 1 1 53 THR N N 3.776 9.709 -7.052 1.00 . A A . 53 THR N 1 1
19 20425 1 1 53 THR O O 6.257 10.039 -9.545 1.00 . A A . 53 THR O 1 1
19 20426 1 1 53 THR OG1 O 3.471 11.108 -9.557 1.00 . A A . 53 THR OG1 1 1
19 20427 1 1 54 SER C C 8.850 9.182 -6.892 1.00 . A A . 54 SER C 1 1
19 20428 1 1 54 SER CA C 7.897 10.292 -7.325 1.00 . A A . 54 SER CA 1 1
19 20429 1 1 54 SER CB C 8.050 11.501 -6.400 1.00 . A A . 54 SER CB 1 1
19 20430 1 1 54 SER H H 6.101 9.567 -6.470 1.00 . A A . 54 SER H 1 1
19 20431 1 1 54 SER HA H 8.143 10.589 -8.334 1.00 . A A . 54 SER HA 1 1
19 20432 1 1 54 SER HB2 H 9.085 11.808 -6.381 1.00 . A A . 54 SER HB2 1 1
19 20433 1 1 54 SER HB3 H 7.441 12.313 -6.769 1.00 . A A . 54 SER HB3 1 1
19 20434 1 1 54 SER HG H 7.770 10.249 -4.919 1.00 . A A . 54 SER HG 1 1
19 20435 1 1 54 SER N N 6.517 9.823 -7.320 1.00 . A A . 54 SER N 1 1
19 20436 1 1 54 SER O O 10.030 9.188 -7.247 1.00 . A A . 54 SER O 1 1
19 20437 1 1 54 SER OG O 7.643 11.187 -5.079 1.00 . A A . 54 SER OG 1 1
19 20438 1 1 55 CYS C C 8.592 5.788 -6.165 1.00 . A A . 55 CYS C 1 1
19 20439 1 1 55 CYS CA C 9.134 7.114 -5.641 1.00 . A A . 55 CYS CA 1 1
19 20440 1 1 55 CYS CB C 9.160 7.100 -4.112 1.00 . A A . 55 CYS CB 1 1
19 20441 1 1 55 CYS H H 7.384 8.281 -5.875 1.00 . A A . 55 CYS H 1 1
19 20442 1 1 55 CYS HA H 10.140 7.247 -6.009 1.00 . A A . 55 CYS HA 1 1
19 20443 1 1 55 CYS HB2 H 8.145 7.078 -3.743 1.00 . A A . 55 CYS HB2 1 1
19 20444 1 1 55 CYS HB3 H 9.678 6.214 -3.776 1.00 . A A . 55 CYS HB3 1 1
19 20445 1 1 55 CYS HG H 9.061 9.256 -2.755 1.00 . A A . 55 CYS HG 1 1
19 20446 1 1 55 CYS N N 8.331 8.231 -6.124 1.00 . A A . 55 CYS N 1 1
19 20447 1 1 55 CYS O O 9.269 5.078 -6.906 1.00 . A A . 55 CYS O 1 1
19 20448 1 1 55 CYS SG S 9.981 8.533 -3.375 1.00 . A A . 55 CYS SG 1 1
19 20449 1 1 56 GLY C C 6.528 3.249 -5.066 1.00 . A A . 56 GLY C 1 1
19 20450 1 1 56 GLY CA C 6.753 4.219 -6.209 1.00 . A A . 56 GLY CA 1 1
19 20451 1 1 56 GLY H H 6.871 6.065 -5.179 1.00 . A A . 56 GLY H 1 1
19 20452 1 1 56 GLY HA2 H 5.803 4.442 -6.670 1.00 . A A . 56 GLY HA2 1 1
19 20453 1 1 56 GLY HA3 H 7.396 3.752 -6.940 1.00 . A A . 56 GLY HA3 1 1
19 20454 1 1 56 GLY N N 7.365 5.460 -5.771 1.00 . A A . 56 GLY N 1 1
19 20455 1 1 56 GLY O O 5.388 2.916 -4.740 1.00 . A A . 56 GLY O 1 1
19 20456 1 1 57 PHE C C 6.365 2.199 -2.425 1.00 . A A . 57 PHE C 1 1
19 20457 1 1 57 PHE CA C 7.533 1.852 -3.344 1.00 . A A . 57 PHE CA 1 1
19 20458 1 1 57 PHE CB C 8.840 1.853 -2.548 1.00 . A A . 57 PHE CB 1 1
19 20459 1 1 57 PHE CD1 C 10.539 1.358 -4.327 1.00 . A A . 57 PHE CD1 1 1
19 20460 1 1 57 PHE CD2 C 10.284 -0.199 -2.539 1.00 . A A . 57 PHE CD2 1 1
19 20461 1 1 57 PHE CE1 C 11.522 0.561 -4.883 1.00 . A A . 57 PHE CE1 1 1
19 20462 1 1 57 PHE CE2 C 11.267 -0.999 -3.090 1.00 . A A . 57 PHE CE2 1 1
19 20463 1 1 57 PHE CG C 9.909 0.986 -3.150 1.00 . A A . 57 PHE CG 1 1
19 20464 1 1 57 PHE CZ C 11.887 -0.618 -4.264 1.00 . A A . 57 PHE CZ 1 1
19 20465 1 1 57 PHE H H 8.498 3.095 -4.761 1.00 . A A . 57 PHE H 1 1
19 20466 1 1 57 PHE HA H 7.372 0.868 -3.755 1.00 . A A . 57 PHE HA 1 1
19 20467 1 1 57 PHE HB2 H 9.221 2.862 -2.497 1.00 . A A . 57 PHE HB2 1 1
19 20468 1 1 57 PHE HB3 H 8.644 1.495 -1.549 1.00 . A A . 57 PHE HB3 1 1
19 20469 1 1 57 PHE HD1 H 10.255 2.280 -4.812 1.00 . A A . 57 PHE HD1 1 1
19 20470 1 1 57 PHE HD2 H 9.798 -0.498 -1.620 1.00 . A A . 57 PHE HD2 1 1
19 20471 1 1 57 PHE HE1 H 12.006 0.862 -5.800 1.00 . A A . 57 PHE HE1 1 1
19 20472 1 1 57 PHE HE2 H 11.549 -1.921 -2.603 1.00 . A A . 57 PHE HE2 1 1
19 20473 1 1 57 PHE HZ H 12.655 -1.242 -4.696 1.00 . A A . 57 PHE HZ 1 1
19 20474 1 1 57 PHE N N 7.617 2.792 -4.456 1.00 . A A . 57 PHE N 1 1
19 20475 1 1 57 PHE O O 6.289 3.305 -1.890 1.00 . A A . 57 PHE O 1 1
19 20476 1 1 58 PHE C C 3.824 0.130 -0.788 1.00 . A A . 58 PHE C 1 1
19 20477 1 1 58 PHE CA C 4.291 1.450 -1.396 1.00 . A A . 58 PHE CA 1 1
19 20478 1 1 58 PHE CB C 3.152 2.086 -2.196 1.00 . A A . 58 PHE CB 1 1
19 20479 1 1 58 PHE CD1 C 3.216 0.476 -4.120 1.00 . A A . 58 PHE CD1 1 1
19 20480 1 1 58 PHE CD2 C 1.119 0.902 -3.067 1.00 . A A . 58 PHE CD2 1 1
19 20481 1 1 58 PHE CE1 C 2.603 -0.400 -4.996 1.00 . A A . 58 PHE CE1 1 1
19 20482 1 1 58 PHE CE2 C 0.501 0.026 -3.940 1.00 . A A . 58 PHE CE2 1 1
19 20483 1 1 58 PHE CG C 2.483 1.136 -3.147 1.00 . A A . 58 PHE CG 1 1
19 20484 1 1 58 PHE CZ C 1.243 -0.624 -4.906 1.00 . A A . 58 PHE CZ 1 1
19 20485 1 1 58 PHE H H 5.572 0.385 -2.702 1.00 . A A . 58 PHE H 1 1
19 20486 1 1 58 PHE HA H 4.577 2.118 -0.599 1.00 . A A . 58 PHE HA 1 1
19 20487 1 1 58 PHE HB2 H 2.402 2.454 -1.512 1.00 . A A . 58 PHE HB2 1 1
19 20488 1 1 58 PHE HB3 H 3.544 2.912 -2.771 1.00 . A A . 58 PHE HB3 1 1
19 20489 1 1 58 PHE HD1 H 4.281 0.651 -4.190 1.00 . A A . 58 PHE HD1 1 1
19 20490 1 1 58 PHE HD2 H 0.537 1.410 -2.313 1.00 . A A . 58 PHE HD2 1 1
19 20491 1 1 58 PHE HE1 H 3.187 -0.907 -5.749 1.00 . A A . 58 PHE HE1 1 1
19 20492 1 1 58 PHE HE2 H -0.563 -0.147 -3.869 1.00 . A A . 58 PHE HE2 1 1
19 20493 1 1 58 PHE HZ H 0.763 -1.309 -5.589 1.00 . A A . 58 PHE HZ 1 1
19 20494 1 1 58 PHE N N 5.456 1.246 -2.248 1.00 . A A . 58 PHE N 1 1
19 20495 1 1 58 PHE O O 3.281 -0.729 -1.483 1.00 . A A . 58 PHE O 1 1
19 20496 1 1 59 LYS C C 2.137 -1.464 1.103 1.00 . A A . 59 LYS C 1 1
19 20497 1 1 59 LYS CA C 3.641 -1.237 1.218 1.00 . A A . 59 LYS CA 1 1
19 20498 1 1 59 LYS CB C 4.044 -1.151 2.692 1.00 . A A . 59 LYS CB 1 1
19 20499 1 1 59 LYS CD C 5.434 -3.184 3.188 1.00 . A A . 59 LYS CD 1 1
19 20500 1 1 59 LYS CE C 6.826 -3.775 3.032 1.00 . A A . 59 LYS CE 1 1
19 20501 1 1 59 LYS CG C 5.440 -1.680 2.973 1.00 . A A . 59 LYS CG 1 1
19 20502 1 1 59 LYS H H 4.477 0.698 1.014 1.00 . A A . 59 LYS H 1 1
19 20503 1 1 59 LYS HA H 4.155 -2.069 0.761 1.00 . A A . 59 LYS HA 1 1
19 20504 1 1 59 LYS HB2 H 4.003 -0.118 3.004 1.00 . A A . 59 LYS HB2 1 1
19 20505 1 1 59 LYS HB3 H 3.340 -1.724 3.278 1.00 . A A . 59 LYS HB3 1 1
19 20506 1 1 59 LYS HD2 H 5.076 -3.395 4.185 1.00 . A A . 59 LYS HD2 1 1
19 20507 1 1 59 LYS HD3 H 4.775 -3.640 2.463 1.00 . A A . 59 LYS HD3 1 1
19 20508 1 1 59 LYS HE2 H 7.112 -3.719 1.993 1.00 . A A . 59 LYS HE2 1 1
19 20509 1 1 59 LYS HE3 H 7.517 -3.198 3.628 1.00 . A A . 59 LYS HE3 1 1
19 20510 1 1 59 LYS HG2 H 6.078 -1.451 2.132 1.00 . A A . 59 LYS HG2 1 1
19 20511 1 1 59 LYS HG3 H 5.825 -1.199 3.861 1.00 . A A . 59 LYS HG3 1 1
19 20512 1 1 59 LYS HZ1 H 7.860 -5.538 3.467 1.00 . A A . 59 LYS HZ1 1 1
19 20513 1 1 59 LYS HZ2 H 6.313 -5.790 2.830 1.00 . A A . 59 LYS HZ2 1 1
19 20514 1 1 59 LYS HZ3 H 6.496 -5.287 4.435 1.00 . A A . 59 LYS HZ3 1 1
19 20515 1 1 59 LYS N N 4.039 -0.024 0.514 1.00 . A A . 59 LYS N 1 1
19 20516 1 1 59 LYS NZ N 6.878 -5.197 3.472 1.00 . A A . 59 LYS NZ 1 1
19 20517 1 1 59 LYS O O 1.339 -0.645 1.560 1.00 . A A . 59 LYS O 1 1
19 20518 1 1 60 CYS C C -0.383 -2.902 1.657 1.00 . A A . 60 CYS C 1 1
19 20519 1 1 60 CYS CA C 0.349 -2.916 0.318 1.00 . A A . 60 CYS CA 1 1
19 20520 1 1 60 CYS CB C 0.208 -4.292 -0.338 1.00 . A A . 60 CYS CB 1 1
19 20521 1 1 60 CYS H H 2.441 -3.195 0.148 1.00 . A A . 60 CYS H 1 1
19 20522 1 1 60 CYS HA H -0.092 -2.173 -0.328 1.00 . A A . 60 CYS HA 1 1
19 20523 1 1 60 CYS HB2 H 0.523 -4.224 -1.369 1.00 . A A . 60 CYS HB2 1 1
19 20524 1 1 60 CYS HB3 H 0.842 -4.996 0.181 1.00 . A A . 60 CYS HB3 1 1
19 20525 1 1 60 CYS N N 1.757 -2.581 0.492 1.00 . A A . 60 CYS N 1 1
19 20526 1 1 60 CYS O O 0.129 -3.361 2.677 1.00 . A A . 60 CYS O 1 1
19 20527 1 1 60 CYS SG S -1.489 -4.954 -0.319 1.00 . A A . 60 CYS SG 1 1
19 20528 1 1 61 PRO C C -2.936 -3.639 3.321 1.00 . A A . 61 PRO C 1 1
19 20529 1 1 61 PRO CA C -2.440 -2.273 2.859 1.00 . A A . 61 PRO CA 1 1
19 20530 1 1 61 PRO CB C -3.616 -1.398 2.418 1.00 . A A . 61 PRO CB 1 1
19 20531 1 1 61 PRO CD C -2.283 -1.793 0.473 1.00 . A A . 61 PRO CD 1 1
19 20532 1 1 61 PRO CG C -3.697 -1.589 0.943 1.00 . A A . 61 PRO CG 1 1
19 20533 1 1 61 PRO HA H -1.913 -1.790 3.669 1.00 . A A . 61 PRO HA 1 1
19 20534 1 1 61 PRO HB2 H -4.519 -1.730 2.910 1.00 . A A . 61 PRO HB2 1 1
19 20535 1 1 61 PRO HB3 H -3.418 -0.368 2.673 1.00 . A A . 61 PRO HB3 1 1
19 20536 1 1 61 PRO HD2 H -2.257 -2.485 -0.356 1.00 . A A . 61 PRO HD2 1 1
19 20537 1 1 61 PRO HD3 H -1.838 -0.850 0.193 1.00 . A A . 61 PRO HD3 1 1
19 20538 1 1 61 PRO HG2 H -4.297 -2.457 0.717 1.00 . A A . 61 PRO HG2 1 1
19 20539 1 1 61 PRO HG3 H -4.121 -0.708 0.482 1.00 . A A . 61 PRO HG3 1 1
19 20540 1 1 61 PRO N N -1.610 -2.361 1.654 1.00 . A A . 61 PRO N 1 1
19 20541 1 1 61 PRO O O -2.790 -4.001 4.490 1.00 . A A . 61 PRO O 1 1
19 20542 1 1 62 LEU C C -2.959 -6.593 3.340 1.00 . A A . 62 LEU C 1 1
19 20543 1 1 62 LEU CA C -4.041 -5.721 2.712 1.00 . A A . 62 LEU CA 1 1
19 20544 1 1 62 LEU CB C -4.582 -6.390 1.447 1.00 . A A . 62 LEU CB 1 1
19 20545 1 1 62 LEU CD1 C -6.357 -4.726 0.847 1.00 . A A . 62 LEU CD1 1 1
19 20546 1 1 62 LEU CD2 C -6.523 -7.081 0.020 1.00 . A A . 62 LEU CD2 1 1
19 20547 1 1 62 LEU CG C -6.070 -6.185 1.164 1.00 . A A . 62 LEU CG 1 1
19 20548 1 1 62 LEU H H -3.611 -4.051 1.485 1.00 . A A . 62 LEU H 1 1
19 20549 1 1 62 LEU HA H -4.847 -5.603 3.420 1.00 . A A . 62 LEU HA 1 1
19 20550 1 1 62 LEU HB2 H -4.029 -6.003 0.606 1.00 . A A . 62 LEU HB2 1 1
19 20551 1 1 62 LEU HB3 H -4.404 -7.453 1.535 1.00 . A A . 62 LEU HB3 1 1
19 20552 1 1 62 LEU HD11 H -6.918 -4.285 1.657 1.00 . A A . 62 LEU HD11 1 1
19 20553 1 1 62 LEU HD12 H -6.932 -4.662 -0.065 1.00 . A A . 62 LEU HD12 1 1
19 20554 1 1 62 LEU HD13 H -5.425 -4.195 0.722 1.00 . A A . 62 LEU HD13 1 1
19 20555 1 1 62 LEU HD21 H -6.285 -6.609 -0.922 1.00 . A A . 62 LEU HD21 1 1
19 20556 1 1 62 LEU HD22 H -7.590 -7.236 0.086 1.00 . A A . 62 LEU HD22 1 1
19 20557 1 1 62 LEU HD23 H -6.016 -8.033 0.085 1.00 . A A . 62 LEU HD23 1 1
19 20558 1 1 62 LEU HG H -6.638 -6.453 2.044 1.00 . A A . 62 LEU HG 1 1
19 20559 1 1 62 LEU N N -3.523 -4.393 2.399 1.00 . A A . 62 LEU N 1 1
19 20560 1 1 62 LEU O O -3.165 -7.194 4.395 1.00 . A A . 62 LEU O 1 1
19 20561 1 1 63 CYS C C 0.602 -6.639 3.188 1.00 . A A . 63 CYS C 1 1
19 20562 1 1 63 CYS CA C -0.688 -7.455 3.179 1.00 . A A . 63 CYS CA 1 1
19 20563 1 1 63 CYS CB C -0.506 -8.706 2.317 1.00 . A A . 63 CYS CB 1 1
19 20564 1 1 63 CYS H H -1.700 -6.157 1.848 1.00 . A A . 63 CYS H 1 1
19 20565 1 1 63 CYS HA H -0.916 -7.755 4.190 1.00 . A A . 63 CYS HA 1 1
19 20566 1 1 63 CYS HB2 H 0.234 -9.345 2.775 1.00 . A A . 63 CYS HB2 1 1
19 20567 1 1 63 CYS HB3 H -1.446 -9.235 2.261 1.00 . A A . 63 CYS HB3 1 1
19 20568 1 1 63 CYS N N -1.804 -6.658 2.685 1.00 . A A . 63 CYS N 1 1
19 20569 1 1 63 CYS O O 0.794 -5.751 2.357 1.00 . A A . 63 CYS O 1 1
19 20570 1 1 63 CYS SG S 0.039 -8.362 0.613 1.00 . A A . 63 CYS SG 1 1
19 20571 1 1 64 LYS C C 3.834 -6.928 3.419 1.00 . A A . 64 LYS C 1 1
19 20572 1 1 64 LYS CA C 2.755 -6.243 4.252 1.00 . A A . 64 LYS CA 1 1
19 20573 1 1 64 LYS CB C 3.191 -6.178 5.717 1.00 . A A . 64 LYS CB 1 1
19 20574 1 1 64 LYS CD C 3.410 -4.552 7.619 1.00 . A A . 64 LYS CD 1 1
19 20575 1 1 64 LYS CE C 3.517 -5.554 8.758 1.00 . A A . 64 LYS CE 1 1
19 20576 1 1 64 LYS CG C 2.516 -5.069 6.504 1.00 . A A . 64 LYS CG 1 1
19 20577 1 1 64 LYS H H 1.273 -7.663 4.768 1.00 . A A . 64 LYS H 1 1
19 20578 1 1 64 LYS HA H 2.615 -5.239 3.882 1.00 . A A . 64 LYS HA 1 1
19 20579 1 1 64 LYS HB2 H 2.960 -7.121 6.191 1.00 . A A . 64 LYS HB2 1 1
19 20580 1 1 64 LYS HB3 H 4.260 -6.019 5.755 1.00 . A A . 64 LYS HB3 1 1
19 20581 1 1 64 LYS HD2 H 4.397 -4.369 7.221 1.00 . A A . 64 LYS HD2 1 1
19 20582 1 1 64 LYS HD3 H 2.997 -3.629 8.001 1.00 . A A . 64 LYS HD3 1 1
19 20583 1 1 64 LYS HE2 H 2.557 -6.029 8.894 1.00 . A A . 64 LYS HE2 1 1
19 20584 1 1 64 LYS HE3 H 4.253 -6.300 8.496 1.00 . A A . 64 LYS HE3 1 1
19 20585 1 1 64 LYS HG2 H 2.285 -4.254 5.835 1.00 . A A . 64 LYS HG2 1 1
19 20586 1 1 64 LYS HG3 H 1.602 -5.452 6.936 1.00 . A A . 64 LYS HG3 1 1
19 20587 1 1 64 LYS HZ1 H 4.913 -4.596 9.982 1.00 . A A . 64 LYS HZ1 1 1
19 20588 1 1 64 LYS HZ2 H 3.816 -5.570 10.825 1.00 . A A . 64 LYS HZ2 1 1
19 20589 1 1 64 LYS HZ3 H 3.322 -4.072 10.216 1.00 . A A . 64 LYS HZ3 1 1
19 20590 1 1 64 LYS N N 1.483 -6.946 4.134 1.00 . A A . 64 LYS N 1 1
19 20591 1 1 64 LYS NZ N 3.920 -4.902 10.035 1.00 . A A . 64 LYS NZ 1 1
19 20592 1 1 64 LYS O O 4.638 -7.702 3.940 1.00 . A A . 64 LYS O 1 1
19 20593 1 1 65 THR C C 5.707 -6.150 0.586 1.00 . A A . 65 THR C 1 1
19 20594 1 1 65 THR CA C 4.828 -7.224 1.217 1.00 . A A . 65 THR CA 1 1
19 20595 1 1 65 THR CB C 4.146 -8.035 0.099 1.00 . A A . 65 THR CB 1 1
19 20596 1 1 65 THR CG2 C 5.171 -8.825 -0.700 1.00 . A A . 65 THR CG2 1 1
19 20597 1 1 65 THR H H 3.181 -6.013 1.766 1.00 . A A . 65 THR H 1 1
19 20598 1 1 65 THR HA H 5.451 -7.895 1.790 1.00 . A A . 65 THR HA 1 1
19 20599 1 1 65 THR HB H 3.644 -7.348 -0.568 1.00 . A A . 65 THR HB 1 1
19 20600 1 1 65 THR HG1 H 3.127 -9.723 0.124 1.00 . A A . 65 THR HG1 1 1
19 20601 1 1 65 THR HG21 H 5.951 -9.173 -0.039 1.00 . A A . 65 THR HG21 1 1
19 20602 1 1 65 THR HG22 H 5.601 -8.192 -1.461 1.00 . A A . 65 THR HG22 1 1
19 20603 1 1 65 THR HG23 H 4.690 -9.672 -1.165 1.00 . A A . 65 THR HG23 1 1
19 20604 1 1 65 THR N N 3.848 -6.637 2.121 1.00 . A A . 65 THR N 1 1
19 20605 1 1 65 THR O O 5.295 -4.998 0.450 1.00 . A A . 65 THR O 1 1
19 20606 1 1 65 THR OG1 O 3.179 -8.929 0.662 1.00 . A A . 65 THR OG1 1 1
19 20607 1 1 66 SER C C 7.544 -5.412 -1.893 1.00 . A A . 66 SER C 1 1
19 20608 1 1 66 SER CA C 7.858 -5.603 -0.412 1.00 . A A . 66 SER CA 1 1
19 20609 1 1 66 SER CB C 9.293 -6.107 -0.244 1.00 . A A . 66 SER CB 1 1
19 20610 1 1 66 SER H H 7.190 -7.467 0.337 1.00 . A A . 66 SER H 1 1
19 20611 1 1 66 SER HA H 7.759 -4.653 0.091 1.00 . A A . 66 SER HA 1 1
19 20612 1 1 66 SER HB2 H 9.300 -7.186 -0.284 1.00 . A A . 66 SER HB2 1 1
19 20613 1 1 66 SER HB3 H 9.906 -5.713 -1.042 1.00 . A A . 66 SER HB3 1 1
19 20614 1 1 66 SER HG H 10.795 -5.680 0.938 1.00 . A A . 66 SER HG 1 1
19 20615 1 1 66 SER N N 6.920 -6.535 0.202 1.00 . A A . 66 SER N 1 1
19 20616 1 1 66 SER O O 8.093 -6.105 -2.750 1.00 . A A . 66 SER O 1 1
19 20617 1 1 66 SER OG O 9.837 -5.693 0.997 1.00 . A A . 66 SER OG 1 1
19 20618 1 1 67 VAL C C 7.030 -2.981 -4.110 1.00 . A A . 67 VAL C 1 1
19 20619 1 1 67 VAL CA C 6.269 -4.183 -3.562 1.00 . A A . 67 VAL CA 1 1
19 20620 1 1 67 VAL CB C 4.757 -3.915 -3.676 1.00 . A A . 67 VAL CB 1 1
19 20621 1 1 67 VAL CG1 C 4.379 -2.654 -2.914 1.00 . A A . 67 VAL CG1 1 1
19 20622 1 1 67 VAL CG2 C 4.342 -3.810 -5.136 1.00 . A A . 67 VAL CG2 1 1
19 20623 1 1 67 VAL H H 6.254 -3.948 -1.459 1.00 . A A . 67 VAL H 1 1
19 20624 1 1 67 VAL HA H 6.506 -5.050 -4.162 1.00 . A A . 67 VAL HA 1 1
19 20625 1 1 67 VAL HB H 4.230 -4.748 -3.233 1.00 . A A . 67 VAL HB 1 1
19 20626 1 1 67 VAL HG11 H 5.215 -2.335 -2.309 1.00 . A A . 67 VAL HG11 1 1
19 20627 1 1 67 VAL HG12 H 4.122 -1.873 -3.615 1.00 . A A . 67 VAL HG12 1 1
19 20628 1 1 67 VAL HG13 H 3.532 -2.859 -2.277 1.00 . A A . 67 VAL HG13 1 1
19 20629 1 1 67 VAL HG21 H 3.633 -3.005 -5.252 1.00 . A A . 67 VAL HG21 1 1
19 20630 1 1 67 VAL HG22 H 5.213 -3.614 -5.743 1.00 . A A . 67 VAL HG22 1 1
19 20631 1 1 67 VAL HG23 H 3.887 -4.739 -5.449 1.00 . A A . 67 VAL HG23 1 1
19 20632 1 1 67 VAL N N 6.657 -4.467 -2.186 1.00 . A A . 67 VAL N 1 1
19 20633 1 1 67 VAL O O 7.164 -1.959 -3.437 1.00 . A A . 67 VAL O 1 1
19 20634 1 1 68 ARG C C 7.892 -1.906 -7.448 1.00 . A A . 68 ARG C 1 1
19 20635 1 1 68 ARG CA C 8.273 -2.034 -5.976 1.00 . A A . 68 ARG CA 1 1
19 20636 1 1 68 ARG CB C 9.777 -2.283 -5.847 1.00 . A A . 68 ARG CB 1 1
19 20637 1 1 68 ARG CD C 11.646 -3.945 -6.095 1.00 . A A . 68 ARG CD 1 1
19 20638 1 1 68 ARG CG C 10.245 -3.553 -6.538 1.00 . A A . 68 ARG CG 1 1
19 20639 1 1 68 ARG CZ C 13.556 -5.223 -6.969 1.00 . A A . 68 ARG CZ 1 1
19 20640 1 1 68 ARG H H 7.385 -3.949 -5.823 1.00 . A A . 68 ARG H 1 1
19 20641 1 1 68 ARG HA H 8.026 -1.112 -5.471 1.00 . A A . 68 ARG HA 1 1
19 20642 1 1 68 ARG HB2 H 10.307 -1.448 -6.280 1.00 . A A . 68 ARG HB2 1 1
19 20643 1 1 68 ARG HB3 H 10.029 -2.355 -4.800 1.00 . A A . 68 ARG HB3 1 1
19 20644 1 1 68 ARG HD2 H 12.251 -3.053 -6.030 1.00 . A A . 68 ARG HD2 1 1
19 20645 1 1 68 ARG HD3 H 11.584 -4.409 -5.122 1.00 . A A . 68 ARG HD3 1 1
19 20646 1 1 68 ARG HE H 11.713 -5.264 -7.731 1.00 . A A . 68 ARG HE 1 1
19 20647 1 1 68 ARG HG2 H 9.565 -4.356 -6.295 1.00 . A A . 68 ARG HG2 1 1
19 20648 1 1 68 ARG HG3 H 10.247 -3.391 -7.606 1.00 . A A . 68 ARG HG3 1 1
19 20649 1 1 68 ARG HH11 H 13.967 -4.073 -5.360 1.00 . A A . 68 ARG HH11 1 1
19 20650 1 1 68 ARG HH12 H 15.305 -4.979 -5.986 1.00 . A A . 68 ARG HH12 1 1
19 20651 1 1 68 ARG HH21 H 13.466 -6.462 -8.564 1.00 . A A . 68 ARG HH21 1 1
19 20652 1 1 68 ARG HH22 H 15.019 -6.337 -7.809 1.00 . A A . 68 ARG HH22 1 1
19 20653 1 1 68 ARG N N 7.525 -3.110 -5.337 1.00 . A A . 68 ARG N 1 1
19 20654 1 1 68 ARG NE N 12.274 -4.877 -7.027 1.00 . A A . 68 ARG NE 1 1
19 20655 1 1 68 ARG NH1 N 14.340 -4.717 -6.028 1.00 . A A . 68 ARG NH1 1 1
19 20656 1 1 68 ARG NH2 N 14.054 -6.078 -7.853 1.00 . A A . 68 ARG NH2 1 1
19 20657 1 1 68 ARG O O 7.646 -2.904 -8.126 1.00 . A A . 68 ARG O 1 1
19 20658 1 1 69 LYS C C 8.687 0.152 -10.093 1.00 . A A . 69 LYS C 1 1
19 20659 1 1 69 LYS CA C 7.494 -0.411 -9.327 1.00 . A A . 69 LYS CA 1 1
19 20660 1 1 69 LYS CB C 6.318 0.564 -9.405 1.00 . A A . 69 LYS CB 1 1
19 20661 1 1 69 LYS CD C 3.863 0.877 -8.974 1.00 . A A . 69 LYS CD 1 1
19 20662 1 1 69 LYS CE C 2.556 0.168 -8.650 1.00 . A A . 69 LYS CE 1 1
19 20663 1 1 69 LYS CG C 4.960 -0.113 -9.329 1.00 . A A . 69 LYS CG 1 1
19 20664 1 1 69 LYS H H 8.051 0.084 -7.346 1.00 . A A . 69 LYS H 1 1
19 20665 1 1 69 LYS HA H 7.204 -1.349 -9.777 1.00 . A A . 69 LYS HA 1 1
19 20666 1 1 69 LYS HB2 H 6.393 1.266 -8.587 1.00 . A A . 69 LYS HB2 1 1
19 20667 1 1 69 LYS HB3 H 6.375 1.105 -10.339 1.00 . A A . 69 LYS HB3 1 1
19 20668 1 1 69 LYS HD2 H 4.171 1.450 -8.113 1.00 . A A . 69 LYS HD2 1 1
19 20669 1 1 69 LYS HD3 H 3.704 1.541 -9.812 1.00 . A A . 69 LYS HD3 1 1
19 20670 1 1 69 LYS HE2 H 2.759 -0.632 -7.955 1.00 . A A . 69 LYS HE2 1 1
19 20671 1 1 69 LYS HE3 H 1.881 0.877 -8.195 1.00 . A A . 69 LYS HE3 1 1
19 20672 1 1 69 LYS HG2 H 4.734 -0.556 -10.287 1.00 . A A . 69 LYS HG2 1 1
19 20673 1 1 69 LYS HG3 H 4.995 -0.884 -8.572 1.00 . A A . 69 LYS HG3 1 1
19 20674 1 1 69 LYS HZ1 H 0.881 -0.335 -9.791 1.00 . A A . 69 LYS HZ1 1 1
19 20675 1 1 69 LYS HZ2 H 2.184 -1.397 -9.982 1.00 . A A . 69 LYS HZ2 1 1
19 20676 1 1 69 LYS HZ3 H 2.222 0.129 -10.711 1.00 . A A . 69 LYS HZ3 1 1
19 20677 1 1 69 LYS N N 7.844 -0.671 -7.936 1.00 . A A . 69 LYS N 1 1
19 20678 1 1 69 LYS NZ N 1.915 -0.398 -9.869 1.00 . A A . 69 LYS NZ 1 1
19 20679 1 1 69 LYS O O 9.073 1.304 -9.898 1.00 . A A . 69 LYS O 1 1
19 20680 1 1 70 ASN C C 9.970 0.288 -13.117 1.00 . A A . 70 ASN C 1 1
19 20681 1 1 70 ASN CA C 10.414 -0.249 -11.760 1.00 . A A . 70 ASN CA 1 1
19 20682 1 1 70 ASN CB C 11.380 -1.419 -11.953 1.00 . A A . 70 ASN CB 1 1
19 20683 1 1 70 ASN CG C 11.565 -2.232 -10.687 1.00 . A A . 70 ASN CG 1 1
19 20684 1 1 70 ASN H H 8.912 -1.574 -11.076 1.00 . A A . 70 ASN H 1 1
19 20685 1 1 70 ASN HA H 10.920 0.539 -11.223 1.00 . A A . 70 ASN HA 1 1
19 20686 1 1 70 ASN HB2 H 10.996 -2.072 -12.724 1.00 . A A . 70 ASN HB2 1 1
19 20687 1 1 70 ASN HB3 H 12.343 -1.038 -12.258 1.00 . A A . 70 ASN HB3 1 1
19 20688 1 1 70 ASN HD21 H 12.237 -3.776 -11.746 1.00 . A A . 70 ASN HD21 1 1
19 20689 1 1 70 ASN HD22 H 12.165 -4.012 -10.036 1.00 . A A . 70 ASN HD22 1 1
19 20690 1 1 70 ASN N N 9.266 -0.667 -10.965 1.00 . A A . 70 ASN N 1 1
19 20691 1 1 70 ASN ND2 N 12.036 -3.464 -10.838 1.00 . A A . 70 ASN ND2 1 1
19 20692 1 1 70 ASN O O 9.602 -0.477 -14.008 1.00 . A A . 70 ASN O 1 1
19 20693 1 1 70 ASN OD1 O 11.286 -1.758 -9.585 1.00 . A A . 70 ASN OD1 1 1
19 20694 1 1 71 ALA C C 10.087 3.695 -14.566 1.00 . A A . 71 ALA C 1 1
19 20695 1 1 71 ALA CA C 9.612 2.247 -14.515 1.00 . A A . 71 ALA CA 1 1
19 20696 1 1 71 ALA CB C 8.102 2.179 -14.687 1.00 . A A . 71 ALA CB 1 1
19 20697 1 1 71 ALA H H 10.311 2.165 -12.520 1.00 . A A . 71 ALA H 1 1
19 20698 1 1 71 ALA HA H 10.067 1.701 -15.329 1.00 . A A . 71 ALA HA 1 1
19 20699 1 1 71 ALA HB1 H 7.842 1.284 -15.233 1.00 . A A . 71 ALA HB1 1 1
19 20700 1 1 71 ALA HB2 H 7.630 2.158 -13.715 1.00 . A A . 71 ALA HB2 1 1
19 20701 1 1 71 ALA HB3 H 7.762 3.046 -15.234 1.00 . A A . 71 ALA HB3 1 1
19 20702 1 1 71 ALA N N 10.008 1.608 -13.267 1.00 . A A . 71 ALA N 1 1
19 20703 1 1 71 ALA O O 10.655 4.206 -13.600 1.00 . A A . 71 ALA O 1 1
19 20704 1 1 72 ILE C C 9.293 6.687 -15.164 1.00 . A A . 72 ILE C 1 1
19 20705 1 1 72 ILE CA C 10.256 5.740 -15.872 1.00 . A A . 72 ILE CA 1 1
19 20706 1 1 72 ILE CB C 10.330 6.122 -17.363 1.00 . A A . 72 ILE CB 1 1
19 20707 1 1 72 ILE CD1 C 11.275 5.356 -19.599 1.00 . A A . 72 ILE CD1 1 1
19 20708 1 1 72 ILE CG1 C 11.329 5.221 -18.093 1.00 . A A . 72 ILE CG1 1 1
19 20709 1 1 72 ILE CG2 C 10.717 7.585 -17.517 1.00 . A A . 72 ILE CG2 1 1
19 20710 1 1 72 ILE H H 9.395 3.890 -16.431 1.00 . A A . 72 ILE H 1 1
19 20711 1 1 72 ILE HA H 11.240 5.858 -15.442 1.00 . A A . 72 ILE HA 1 1
19 20712 1 1 72 ILE HB H 9.351 5.986 -17.795 1.00 . A A . 72 ILE HB 1 1
19 20713 1 1 72 ILE HD11 H 10.483 6.039 -19.871 1.00 . A A . 72 ILE HD11 1 1
19 20714 1 1 72 ILE HD12 H 12.218 5.738 -19.960 1.00 . A A . 72 ILE HD12 1 1
19 20715 1 1 72 ILE HD13 H 11.084 4.389 -20.040 1.00 . A A . 72 ILE HD13 1 1
19 20716 1 1 72 ILE HG12 H 12.329 5.470 -17.774 1.00 . A A . 72 ILE HG12 1 1
19 20717 1 1 72 ILE HG13 H 11.122 4.191 -17.843 1.00 . A A . 72 ILE HG13 1 1
19 20718 1 1 72 ILE HG21 H 10.671 7.861 -18.560 1.00 . A A . 72 ILE HG21 1 1
19 20719 1 1 72 ILE HG22 H 10.032 8.199 -16.952 1.00 . A A . 72 ILE HG22 1 1
19 20720 1 1 72 ILE HG23 H 11.721 7.733 -17.149 1.00 . A A . 72 ILE HG23 1 1
19 20721 1 1 72 ILE N N 9.852 4.351 -15.697 1.00 . A A . 72 ILE N 1 1
19 20722 1 1 72 ILE O O 8.081 6.623 -15.371 1.00 . A A . 72 ILE O 1 1
19 20723 1 1 73 ARG C C 8.379 9.530 -14.540 1.00 . A A . 73 ARG C 1 1
19 20724 1 1 73 ARG CA C 9.029 8.526 -13.592 1.00 . A A . 73 ARG CA 1 1
19 20725 1 1 73 ARG CB C 9.886 9.262 -12.561 1.00 . A A . 73 ARG CB 1 1
19 20726 1 1 73 ARG CD C 11.723 10.917 -12.111 1.00 . A A . 73 ARG CD 1 1
19 20727 1 1 73 ARG CG C 10.899 10.213 -13.178 1.00 . A A . 73 ARG CG 1 1
19 20728 1 1 73 ARG CZ C 13.693 11.847 -13.251 1.00 . A A . 73 ARG CZ 1 1
19 20729 1 1 73 ARG H H 10.813 7.567 -14.208 1.00 . A A . 73 ARG H 1 1
19 20730 1 1 73 ARG HA H 8.253 7.979 -13.078 1.00 . A A . 73 ARG HA 1 1
19 20731 1 1 73 ARG HB2 H 9.237 9.834 -11.913 1.00 . A A . 73 ARG HB2 1 1
19 20732 1 1 73 ARG HB3 H 10.421 8.534 -11.970 1.00 . A A . 73 ARG HB3 1 1
19 20733 1 1 73 ARG HD2 H 11.054 11.311 -11.360 1.00 . A A . 73 ARG HD2 1 1
19 20734 1 1 73 ARG HD3 H 12.390 10.199 -11.658 1.00 . A A . 73 ARG HD3 1 1
19 20735 1 1 73 ARG HE H 12.143 12.919 -12.596 1.00 . A A . 73 ARG HE 1 1
19 20736 1 1 73 ARG HG2 H 11.563 9.650 -13.817 1.00 . A A . 73 ARG HG2 1 1
19 20737 1 1 73 ARG HG3 H 10.374 10.953 -13.763 1.00 . A A . 73 ARG HG3 1 1
19 20738 1 1 73 ARG HH11 H 13.724 9.843 -12.999 1.00 . A A . 73 ARG HH11 1 1
19 20739 1 1 73 ARG HH12 H 15.106 10.512 -13.801 1.00 . A A . 73 ARG HH12 1 1
19 20740 1 1 73 ARG HH21 H 13.958 13.811 -13.651 1.00 . A A . 73 ARG HH21 1 1
19 20741 1 1 73 ARG HH22 H 15.239 12.769 -14.171 1.00 . A A . 73 ARG HH22 1 1
19 20742 1 1 73 ARG N N 9.840 7.565 -14.331 1.00 . A A . 73 ARG N 1 1
19 20743 1 1 73 ARG NE N 12.512 12.014 -12.665 1.00 . A A . 73 ARG NE 1 1
19 20744 1 1 73 ARG NH1 N 14.217 10.635 -13.359 1.00 . A A . 73 ARG NH1 1 1
19 20745 1 1 73 ARG NH2 N 14.350 12.895 -13.731 1.00 . A A . 73 ARG NH2 1 1
19 20746 1 1 73 ARG O O 8.081 10.660 -14.153 1.00 . A A . 73 ARG O 1 1
19 20747 2 2 1 ZN ZN ZN -9.504 2.551 -3.880 1.00 . B A . 201 ZN ZN 1 1
19 20748 3 2 1 ZN ZN ZN -1.309 -7.249 -0.798 1.00 . C A . 401 ZN ZN 1 1
20 20749 1 1 1 GLY C C -72.112 -2.276 -24.280 1.00 . A A . 1 GLY C 1 1
20 20750 1 1 1 GLY CA C -73.185 -2.699 -25.264 1.00 . A A . 1 GLY CA 1 1
20 20751 1 1 1 GLY H1 H -74.748 -1.769 -24.178 1.00 . A A . 1 GLY H1 1 1
20 20752 1 1 1 GLY HA2 H -73.027 -3.733 -25.530 1.00 . A A . 1 GLY HA2 1 1
20 20753 1 1 1 GLY HA3 H -73.102 -2.091 -26.153 1.00 . A A . 1 GLY HA3 1 1
20 20754 1 1 1 GLY N N -74.524 -2.553 -24.722 1.00 . A A . 1 GLY N 1 1
20 20755 1 1 1 GLY O O -72.385 -2.096 -23.093 1.00 . A A . 1 GLY O 1 1
20 20756 1 1 2 SER C C -68.565 -1.317 -24.775 1.00 . A A . 2 SER C 1 1
20 20757 1 1 2 SER CA C -69.769 -1.719 -23.928 1.00 . A A . 2 SER CA 1 1
20 20758 1 1 2 SER CB C -69.384 -2.859 -22.983 1.00 . A A . 2 SER CB 1 1
20 20759 1 1 2 SER H H -70.734 -2.277 -25.728 1.00 . A A . 2 SER H 1 1
20 20760 1 1 2 SER HA H -70.083 -0.868 -23.343 1.00 . A A . 2 SER HA 1 1
20 20761 1 1 2 SER HB2 H -68.727 -2.480 -22.215 1.00 . A A . 2 SER HB2 1 1
20 20762 1 1 2 SER HB3 H -70.277 -3.261 -22.527 1.00 . A A . 2 SER HB3 1 1
20 20763 1 1 2 SER HG H -69.352 -4.584 -23.911 1.00 . A A . 2 SER HG 1 1
20 20764 1 1 2 SER N N -70.888 -2.118 -24.773 1.00 . A A . 2 SER N 1 1
20 20765 1 1 2 SER O O -68.596 -1.412 -26.002 1.00 . A A . 2 SER O 1 1
20 20766 1 1 2 SER OG O -68.720 -3.898 -23.681 1.00 . A A . 2 SER OG 1 1
20 20767 1 1 3 SER C C -65.054 -1.036 -24.130 1.00 . A A . 3 SER C 1 1
20 20768 1 1 3 SER CA C -66.292 -0.448 -24.801 1.00 . A A . 3 SER CA 1 1
20 20769 1 1 3 SER CB C -66.196 1.079 -24.824 1.00 . A A . 3 SER CB 1 1
20 20770 1 1 3 SER H H -67.542 -0.816 -23.132 1.00 . A A . 3 SER H 1 1
20 20771 1 1 3 SER HA H -66.344 -0.813 -25.816 1.00 . A A . 3 SER HA 1 1
20 20772 1 1 3 SER HB2 H -66.297 1.459 -23.819 1.00 . A A . 3 SER HB2 1 1
20 20773 1 1 3 SER HB3 H -65.236 1.370 -25.225 1.00 . A A . 3 SER HB3 1 1
20 20774 1 1 3 SER HG H -68.062 1.557 -25.182 1.00 . A A . 3 SER HG 1 1
20 20775 1 1 3 SER N N -67.505 -0.868 -24.110 1.00 . A A . 3 SER N 1 1
20 20776 1 1 3 SER O O -65.140 -1.638 -23.061 1.00 . A A . 3 SER O 1 1
20 20777 1 1 3 SER OG O -67.217 1.641 -25.630 1.00 . A A . 3 SER OG 1 1
20 20778 1 1 4 GLY C C -61.438 -0.787 -24.895 1.00 . A A . 4 GLY C 1 1
20 20779 1 1 4 GLY CA C -62.661 -1.374 -24.219 1.00 . A A . 4 GLY CA 1 1
20 20780 1 1 4 GLY H H -63.892 -0.367 -25.617 1.00 . A A . 4 GLY H 1 1
20 20781 1 1 4 GLY HA2 H -62.622 -1.143 -23.165 1.00 . A A . 4 GLY HA2 1 1
20 20782 1 1 4 GLY HA3 H -62.647 -2.447 -24.344 1.00 . A A . 4 GLY HA3 1 1
20 20783 1 1 4 GLY N N -63.901 -0.856 -24.767 1.00 . A A . 4 GLY N 1 1
20 20784 1 1 4 GLY O O -61.458 -0.504 -26.093 1.00 . A A . 4 GLY O 1 1
20 20785 1 1 5 SER C C -57.920 -0.626 -23.944 1.00 . A A . 5 SER C 1 1
20 20786 1 1 5 SER CA C -59.134 -0.038 -24.657 1.00 . A A . 5 SER CA 1 1
20 20787 1 1 5 SER CB C -59.138 1.484 -24.510 1.00 . A A . 5 SER CB 1 1
20 20788 1 1 5 SER H H -60.416 -0.846 -23.178 1.00 . A A . 5 SER H 1 1
20 20789 1 1 5 SER HA H -59.079 -0.290 -25.705 1.00 . A A . 5 SER HA 1 1
20 20790 1 1 5 SER HB2 H -58.173 1.873 -24.796 1.00 . A A . 5 SER HB2 1 1
20 20791 1 1 5 SER HB3 H -59.900 1.903 -25.151 1.00 . A A . 5 SER HB3 1 1
20 20792 1 1 5 SER HG H -58.986 1.247 -22.571 1.00 . A A . 5 SER HG 1 1
20 20793 1 1 5 SER N N -60.370 -0.601 -24.126 1.00 . A A . 5 SER N 1 1
20 20794 1 1 5 SER O O -57.950 -0.866 -22.737 1.00 . A A . 5 SER O 1 1
20 20795 1 1 5 SER OG O -59.406 1.867 -23.172 1.00 . A A . 5 SER OG 1 1
20 20796 1 1 6 SER C C -54.414 -1.011 -24.975 1.00 . A A . 6 SER C 1 1
20 20797 1 1 6 SER CA C -55.627 -1.420 -24.144 1.00 . A A . 6 SER CA 1 1
20 20798 1 1 6 SER CB C -55.725 -2.945 -24.081 1.00 . A A . 6 SER CB 1 1
20 20799 1 1 6 SER H H -56.889 -0.644 -25.657 1.00 . A A . 6 SER H 1 1
20 20800 1 1 6 SER HA H -55.510 -1.033 -23.143 1.00 . A A . 6 SER HA 1 1
20 20801 1 1 6 SER HB2 H -56.174 -3.312 -24.992 1.00 . A A . 6 SER HB2 1 1
20 20802 1 1 6 SER HB3 H -54.735 -3.363 -23.975 1.00 . A A . 6 SER HB3 1 1
20 20803 1 1 6 SER HG H -56.720 -2.602 -22.429 1.00 . A A . 6 SER HG 1 1
20 20804 1 1 6 SER N N -56.851 -0.856 -24.701 1.00 . A A . 6 SER N 1 1
20 20805 1 1 6 SER O O -54.552 -0.482 -26.077 1.00 . A A . 6 SER O 1 1
20 20806 1 1 6 SER OG O -56.517 -3.360 -22.982 1.00 . A A . 6 SER OG 1 1
20 20807 1 1 7 GLY C C -50.966 -2.013 -25.080 1.00 . A A . 7 GLY C 1 1
20 20808 1 1 7 GLY CA C -52.004 -0.910 -25.139 1.00 . A A . 7 GLY CA 1 1
20 20809 1 1 7 GLY H H -53.175 -1.682 -23.553 1.00 . A A . 7 GLY H 1 1
20 20810 1 1 7 GLY HA2 H -52.242 -0.709 -26.172 1.00 . A A . 7 GLY HA2 1 1
20 20811 1 1 7 GLY HA3 H -51.589 -0.017 -24.695 1.00 . A A . 7 GLY HA3 1 1
20 20812 1 1 7 GLY N N -53.225 -1.259 -24.435 1.00 . A A . 7 GLY N 1 1
20 20813 1 1 7 GLY O O -51.301 -3.180 -24.880 1.00 . A A . 7 GLY O 1 1
20 20814 1 1 8 MET C C -47.410 -2.051 -24.467 1.00 . A A . 8 MET C 1 1
20 20815 1 1 8 MET CA C -48.611 -2.611 -25.222 1.00 . A A . 8 MET CA 1 1
20 20816 1 1 8 MET CB C -48.199 -2.998 -26.644 1.00 . A A . 8 MET CB 1 1
20 20817 1 1 8 MET CE C -50.100 -5.172 -29.641 1.00 . A A . 8 MET CE 1 1
20 20818 1 1 8 MET CG C -49.243 -3.828 -27.374 1.00 . A A . 8 MET CG 1 1
20 20819 1 1 8 MET H H -49.496 -0.698 -25.411 1.00 . A A . 8 MET H 1 1
20 20820 1 1 8 MET HA H -48.966 -3.492 -24.707 1.00 . A A . 8 MET HA 1 1
20 20821 1 1 8 MET HB2 H -48.025 -2.097 -27.213 1.00 . A A . 8 MET HB2 1 1
20 20822 1 1 8 MET HB3 H -47.284 -3.569 -26.598 1.00 . A A . 8 MET HB3 1 1
20 20823 1 1 8 MET HE1 H -50.993 -4.745 -30.072 1.00 . A A . 8 MET HE1 1 1
20 20824 1 1 8 MET HE2 H -49.616 -5.806 -30.369 1.00 . A A . 8 MET HE2 1 1
20 20825 1 1 8 MET HE3 H -50.363 -5.758 -28.772 1.00 . A A . 8 MET HE3 1 1
20 20826 1 1 8 MET HG2 H -49.202 -4.841 -27.002 1.00 . A A . 8 MET HG2 1 1
20 20827 1 1 8 MET HG3 H -50.219 -3.412 -27.172 1.00 . A A . 8 MET HG3 1 1
20 20828 1 1 8 MET N N -49.701 -1.644 -25.256 1.00 . A A . 8 MET N 1 1
20 20829 1 1 8 MET O O -47.249 -0.836 -24.352 1.00 . A A . 8 MET O 1 1
20 20830 1 1 8 MET SD S -48.984 -3.857 -29.158 1.00 . A A . 8 MET SD 1 1
20 20831 1 1 9 ALA C C -44.143 -3.272 -23.714 1.00 . A A . 9 ALA C 1 1
20 20832 1 1 9 ALA CA C -45.382 -2.537 -23.213 1.00 . A A . 9 ALA CA 1 1
20 20833 1 1 9 ALA CB C -45.579 -2.785 -21.724 1.00 . A A . 9 ALA CB 1 1
20 20834 1 1 9 ALA H H -46.751 -3.898 -24.080 1.00 . A A . 9 ALA H 1 1
20 20835 1 1 9 ALA HA H -45.243 -1.476 -23.361 1.00 . A A . 9 ALA HA 1 1
20 20836 1 1 9 ALA HB1 H -45.056 -2.027 -21.161 1.00 . A A . 9 ALA HB1 1 1
20 20837 1 1 9 ALA HB2 H -46.633 -2.744 -21.490 1.00 . A A . 9 ALA HB2 1 1
20 20838 1 1 9 ALA HB3 H -45.190 -3.759 -21.467 1.00 . A A . 9 ALA HB3 1 1
20 20839 1 1 9 ALA N N -46.569 -2.943 -23.955 1.00 . A A . 9 ALA N 1 1
20 20840 1 1 9 ALA O O -44.244 -4.213 -24.501 1.00 . A A . 9 ALA O 1 1
20 20841 1 1 10 SER C C -40.881 -3.830 -22.440 1.00 . A A . 10 SER C 1 1
20 20842 1 1 10 SER CA C -41.716 -3.449 -23.659 1.00 . A A . 10 SER CA 1 1
20 20843 1 1 10 SER CB C -40.925 -2.495 -24.556 1.00 . A A . 10 SER CB 1 1
20 20844 1 1 10 SER H H -42.960 -2.080 -22.628 1.00 . A A . 10 SER H 1 1
20 20845 1 1 10 SER HA H -41.948 -4.344 -24.216 1.00 . A A . 10 SER HA 1 1
20 20846 1 1 10 SER HB2 H -41.605 -1.977 -25.214 1.00 . A A . 10 SER HB2 1 1
20 20847 1 1 10 SER HB3 H -40.402 -1.777 -23.940 1.00 . A A . 10 SER HB3 1 1
20 20848 1 1 10 SER HG H -39.091 -2.934 -25.086 1.00 . A A . 10 SER HG 1 1
20 20849 1 1 10 SER N N -42.975 -2.835 -23.253 1.00 . A A . 10 SER N 1 1
20 20850 1 1 10 SER O O -40.996 -3.220 -21.378 1.00 . A A . 10 SER O 1 1
20 20851 1 1 10 SER OG O -39.978 -3.200 -25.340 1.00 . A A . 10 SER OG 1 1
20 20852 1 1 11 GLY C C -37.908 -5.931 -21.992 1.00 . A A . 11 GLY C 1 1
20 20853 1 1 11 GLY CA C -39.195 -5.292 -21.509 1.00 . A A . 11 GLY CA 1 1
20 20854 1 1 11 GLY H H -39.988 -5.295 -23.472 1.00 . A A . 11 GLY H 1 1
20 20855 1 1 11 GLY HA2 H -38.952 -4.444 -20.887 1.00 . A A . 11 GLY HA2 1 1
20 20856 1 1 11 GLY HA3 H -39.742 -6.013 -20.920 1.00 . A A . 11 GLY HA3 1 1
20 20857 1 1 11 GLY N N -40.038 -4.846 -22.603 1.00 . A A . 11 GLY N 1 1
20 20858 1 1 11 GLY O O -37.921 -6.743 -22.917 1.00 . A A . 11 GLY O 1 1
20 20859 1 1 12 GLN C C -34.777 -6.687 -20.528 1.00 . A A . 12 GLN C 1 1
20 20860 1 1 12 GLN CA C -35.494 -6.104 -21.741 1.00 . A A . 12 GLN CA 1 1
20 20861 1 1 12 GLN CB C -34.631 -5.017 -22.384 1.00 . A A . 12 GLN CB 1 1
20 20862 1 1 12 GLN CD C -35.441 -3.139 -20.900 1.00 . A A . 12 GLN CD 1 1
20 20863 1 1 12 GLN CG C -34.242 -3.903 -21.425 1.00 . A A . 12 GLN CG 1 1
20 20864 1 1 12 GLN H H -36.850 -4.911 -20.638 1.00 . A A . 12 GLN H 1 1
20 20865 1 1 12 GLN HA H -35.657 -6.892 -22.460 1.00 . A A . 12 GLN HA 1 1
20 20866 1 1 12 GLN HB2 H -33.726 -5.468 -22.763 1.00 . A A . 12 GLN HB2 1 1
20 20867 1 1 12 GLN HB3 H -35.177 -4.579 -23.206 1.00 . A A . 12 GLN HB3 1 1
20 20868 1 1 12 GLN HE21 H -35.601 -2.158 -22.621 1.00 . A A . 12 GLN HE21 1 1
20 20869 1 1 12 GLN HE22 H -36.771 -1.754 -21.415 1.00 . A A . 12 GLN HE22 1 1
20 20870 1 1 12 GLN HG2 H -33.715 -4.334 -20.587 1.00 . A A . 12 GLN HG2 1 1
20 20871 1 1 12 GLN HG3 H -33.591 -3.212 -21.941 1.00 . A A . 12 GLN HG3 1 1
20 20872 1 1 12 GLN N N -36.795 -5.562 -21.367 1.00 . A A . 12 GLN N 1 1
20 20873 1 1 12 GLN NE2 N -35.994 -2.261 -21.728 1.00 . A A . 12 GLN NE2 1 1
20 20874 1 1 12 GLN O O -34.785 -6.098 -19.447 1.00 . A A . 12 GLN O 1 1
20 20875 1 1 12 GLN OE1 O -35.867 -3.336 -19.761 1.00 . A A . 12 GLN OE1 1 1
20 20876 1 1 13 PHE C C -32.072 -8.997 -20.109 1.00 . A A . 13 PHE C 1 1
20 20877 1 1 13 PHE CA C -33.439 -8.513 -19.634 1.00 . A A . 13 PHE CA 1 1
20 20878 1 1 13 PHE CB C -34.253 -9.693 -19.099 1.00 . A A . 13 PHE CB 1 1
20 20879 1 1 13 PHE CD1 C -35.861 -8.686 -17.457 1.00 . A A . 13 PHE CD1 1 1
20 20880 1 1 13 PHE CD2 C -36.731 -9.595 -19.483 1.00 . A A . 13 PHE CD2 1 1
20 20881 1 1 13 PHE CE1 C -37.139 -8.339 -17.060 1.00 . A A . 13 PHE CE1 1 1
20 20882 1 1 13 PHE CE2 C -38.010 -9.250 -19.091 1.00 . A A . 13 PHE CE2 1 1
20 20883 1 1 13 PHE CG C -35.643 -9.317 -18.671 1.00 . A A . 13 PHE CG 1 1
20 20884 1 1 13 PHE CZ C -38.215 -8.622 -17.878 1.00 . A A . 13 PHE CZ 1 1
20 20885 1 1 13 PHE H H -34.188 -8.269 -21.599 1.00 . A A . 13 PHE H 1 1
20 20886 1 1 13 PHE HA H -33.297 -7.795 -18.840 1.00 . A A . 13 PHE HA 1 1
20 20887 1 1 13 PHE HB2 H -34.336 -10.443 -19.871 1.00 . A A . 13 PHE HB2 1 1
20 20888 1 1 13 PHE HB3 H -33.744 -10.115 -18.246 1.00 . A A . 13 PHE HB3 1 1
20 20889 1 1 13 PHE HD1 H -35.019 -8.465 -16.816 1.00 . A A . 13 PHE HD1 1 1
20 20890 1 1 13 PHE HD2 H -36.573 -10.087 -20.431 1.00 . A A . 13 PHE HD2 1 1
20 20891 1 1 13 PHE HE1 H -37.295 -7.848 -16.111 1.00 . A A . 13 PHE HE1 1 1
20 20892 1 1 13 PHE HE2 H -38.850 -9.472 -19.732 1.00 . A A . 13 PHE HE2 1 1
20 20893 1 1 13 PHE HZ H -39.214 -8.351 -17.570 1.00 . A A . 13 PHE HZ 1 1
20 20894 1 1 13 PHE N N -34.159 -7.849 -20.714 1.00 . A A . 13 PHE N 1 1
20 20895 1 1 13 PHE O O -31.955 -10.058 -20.723 1.00 . A A . 13 PHE O 1 1
20 20896 1 1 14 VAL C C -28.890 -9.120 -19.039 1.00 . A A . 14 VAL C 1 1
20 20897 1 1 14 VAL CA C -29.680 -8.559 -20.217 1.00 . A A . 14 VAL CA 1 1
20 20898 1 1 14 VAL CB C -28.932 -7.340 -20.788 1.00 . A A . 14 VAL CB 1 1
20 20899 1 1 14 VAL CG1 C -28.956 -6.186 -19.797 1.00 . A A . 14 VAL CG1 1 1
20 20900 1 1 14 VAL CG2 C -27.503 -7.713 -21.150 1.00 . A A . 14 VAL CG2 1 1
20 20901 1 1 14 VAL H H -31.195 -7.379 -19.328 1.00 . A A . 14 VAL H 1 1
20 20902 1 1 14 VAL HA H -29.739 -9.313 -20.989 1.00 . A A . 14 VAL HA 1 1
20 20903 1 1 14 VAL HB H -29.438 -7.022 -21.688 1.00 . A A . 14 VAL HB 1 1
20 20904 1 1 14 VAL HG11 H -27.964 -5.770 -19.705 1.00 . A A . 14 VAL HG11 1 1
20 20905 1 1 14 VAL HG12 H -29.637 -5.424 -20.147 1.00 . A A . 14 VAL HG12 1 1
20 20906 1 1 14 VAL HG13 H -29.285 -6.547 -18.833 1.00 . A A . 14 VAL HG13 1 1
20 20907 1 1 14 VAL HG21 H -27.382 -8.784 -21.082 1.00 . A A . 14 VAL HG21 1 1
20 20908 1 1 14 VAL HG22 H -27.291 -7.389 -22.158 1.00 . A A . 14 VAL HG22 1 1
20 20909 1 1 14 VAL HG23 H -26.820 -7.230 -20.466 1.00 . A A . 14 VAL HG23 1 1
20 20910 1 1 14 VAL N N -31.039 -8.212 -19.820 1.00 . A A . 14 VAL N 1 1
20 20911 1 1 14 VAL O O -28.969 -8.604 -17.925 1.00 . A A . 14 VAL O 1 1
20 20912 1 1 15 ASN C C -25.913 -10.230 -18.232 1.00 . A A . 15 ASN C 1 1
20 20913 1 1 15 ASN CA C -27.324 -10.810 -18.255 1.00 . A A . 15 ASN CA 1 1
20 20914 1 1 15 ASN CB C -27.262 -12.322 -18.477 1.00 . A A . 15 ASN CB 1 1
20 20915 1 1 15 ASN CG C -28.599 -12.900 -18.897 1.00 . A A . 15 ASN CG 1 1
20 20916 1 1 15 ASN H H -28.108 -10.545 -20.203 1.00 . A A . 15 ASN H 1 1
20 20917 1 1 15 ASN HA H -27.796 -10.613 -17.305 1.00 . A A . 15 ASN HA 1 1
20 20918 1 1 15 ASN HB2 H -26.540 -12.537 -19.251 1.00 . A A . 15 ASN HB2 1 1
20 20919 1 1 15 ASN HB3 H -26.955 -12.803 -17.560 1.00 . A A . 15 ASN HB3 1 1
20 20920 1 1 15 ASN HD21 H -28.875 -13.651 -17.076 1.00 . A A . 15 ASN HD21 1 1
20 20921 1 1 15 ASN HD22 H -30.141 -13.954 -18.213 1.00 . A A . 15 ASN HD22 1 1
20 20922 1 1 15 ASN N N -28.129 -10.179 -19.294 1.00 . A A . 15 ASN N 1 1
20 20923 1 1 15 ASN ND2 N -29.273 -13.569 -17.968 1.00 . A A . 15 ASN ND2 1 1
20 20924 1 1 15 ASN O O -25.001 -10.759 -18.869 1.00 . A A . 15 ASN O 1 1
20 20925 1 1 15 ASN OD1 O -29.022 -12.747 -20.043 1.00 . A A . 15 ASN OD1 1 1
20 20926 1 1 16 LYS C C -23.711 -8.932 -16.121 1.00 . A A . 16 LYS C 1 1
20 20927 1 1 16 LYS CA C -24.439 -8.487 -17.385 1.00 . A A . 16 LYS CA 1 1
20 20928 1 1 16 LYS CB C -24.608 -6.966 -17.380 1.00 . A A . 16 LYS CB 1 1
20 20929 1 1 16 LYS CD C -22.729 -6.408 -18.950 1.00 . A A . 16 LYS CD 1 1
20 20930 1 1 16 LYS CE C -21.539 -5.493 -19.198 1.00 . A A . 16 LYS CE 1 1
20 20931 1 1 16 LYS CG C -23.303 -6.209 -17.558 1.00 . A A . 16 LYS CG 1 1
20 20932 1 1 16 LYS H H -26.504 -8.764 -17.008 1.00 . A A . 16 LYS H 1 1
20 20933 1 1 16 LYS HA H -23.852 -8.773 -18.244 1.00 . A A . 16 LYS HA 1 1
20 20934 1 1 16 LYS HB2 H -25.274 -6.687 -18.183 1.00 . A A . 16 LYS HB2 1 1
20 20935 1 1 16 LYS HB3 H -25.047 -6.668 -16.439 1.00 . A A . 16 LYS HB3 1 1
20 20936 1 1 16 LYS HD2 H -22.408 -7.433 -19.055 1.00 . A A . 16 LYS HD2 1 1
20 20937 1 1 16 LYS HD3 H -23.495 -6.192 -19.681 1.00 . A A . 16 LYS HD3 1 1
20 20938 1 1 16 LYS HE2 H -21.310 -5.500 -20.252 1.00 . A A . 16 LYS HE2 1 1
20 20939 1 1 16 LYS HE3 H -21.802 -4.491 -18.893 1.00 . A A . 16 LYS HE3 1 1
20 20940 1 1 16 LYS HG2 H -23.485 -5.156 -17.402 1.00 . A A . 16 LYS HG2 1 1
20 20941 1 1 16 LYS HG3 H -22.589 -6.565 -16.829 1.00 . A A . 16 LYS HG3 1 1
20 20942 1 1 16 LYS HZ1 H -19.931 -5.128 -17.914 1.00 . A A . 16 LYS HZ1 1 1
20 20943 1 1 16 LYS HZ2 H -19.616 -6.302 -19.091 1.00 . A A . 16 LYS HZ2 1 1
20 20944 1 1 16 LYS HZ3 H -20.592 -6.678 -17.761 1.00 . A A . 16 LYS HZ3 1 1
20 20945 1 1 16 LYS N N -25.739 -9.139 -17.493 1.00 . A A . 16 LYS N 1 1
20 20946 1 1 16 LYS NZ N -20.335 -5.931 -18.437 1.00 . A A . 16 LYS NZ 1 1
20 20947 1 1 16 LYS O O -24.337 -9.360 -15.150 1.00 . A A . 16 LYS O 1 1
20 20948 1 1 17 LEU C C -21.592 -8.137 -13.918 1.00 . A A . 17 LEU C 1 1
20 20949 1 1 17 LEU CA C -21.573 -9.219 -14.993 1.00 . A A . 17 LEU CA 1 1
20 20950 1 1 17 LEU CB C -20.134 -9.491 -15.434 1.00 . A A . 17 LEU CB 1 1
20 20951 1 1 17 LEU CD1 C -18.179 -11.061 -15.405 1.00 . A A . 17 LEU CD1 1 1
20 20952 1 1 17 LEU CD2 C -18.908 -9.937 -13.293 1.00 . A A . 17 LEU CD2 1 1
20 20953 1 1 17 LEU CG C -19.367 -10.532 -14.616 1.00 . A A . 17 LEU CG 1 1
20 20954 1 1 17 LEU H H -21.945 -8.481 -16.941 1.00 . A A . 17 LEU H 1 1
20 20955 1 1 17 LEU HA H -21.993 -10.125 -14.582 1.00 . A A . 17 LEU HA 1 1
20 20956 1 1 17 LEU HB2 H -20.160 -9.830 -16.458 1.00 . A A . 17 LEU HB2 1 1
20 20957 1 1 17 LEU HB3 H -19.590 -8.559 -15.378 1.00 . A A . 17 LEU HB3 1 1
20 20958 1 1 17 LEU HD11 H -18.474 -11.227 -16.430 1.00 . A A . 17 LEU HD11 1 1
20 20959 1 1 17 LEU HD12 H -17.845 -11.991 -14.971 1.00 . A A . 17 LEU HD12 1 1
20 20960 1 1 17 LEU HD13 H -17.376 -10.340 -15.373 1.00 . A A . 17 LEU HD13 1 1
20 20961 1 1 17 LEU HD21 H -18.783 -8.870 -13.401 1.00 . A A . 17 LEU HD21 1 1
20 20962 1 1 17 LEU HD22 H -17.967 -10.383 -13.006 1.00 . A A . 17 LEU HD22 1 1
20 20963 1 1 17 LEU HD23 H -19.648 -10.139 -12.532 1.00 . A A . 17 LEU HD23 1 1
20 20964 1 1 17 LEU HG H -20.022 -11.365 -14.401 1.00 . A A . 17 LEU HG 1 1
20 20965 1 1 17 LEU N N -22.387 -8.828 -16.139 1.00 . A A . 17 LEU N 1 1
20 20966 1 1 17 LEU O O -20.948 -7.098 -14.059 1.00 . A A . 17 LEU O 1 1
20 20967 1 1 18 GLN C C -21.581 -7.884 -10.559 1.00 . A A . 18 GLN C 1 1
20 20968 1 1 18 GLN CA C -22.432 -7.439 -11.743 1.00 . A A . 18 GLN CA 1 1
20 20969 1 1 18 GLN CB C -23.891 -7.281 -11.309 1.00 . A A . 18 GLN CB 1 1
20 20970 1 1 18 GLN CD C -25.473 -6.551 -9.480 1.00 . A A . 18 GLN CD 1 1
20 20971 1 1 18 GLN CG C -24.053 -6.946 -9.835 1.00 . A A . 18 GLN CG 1 1
20 20972 1 1 18 GLN H H -22.822 -9.237 -12.789 1.00 . A A . 18 GLN H 1 1
20 20973 1 1 18 GLN HA H -22.067 -6.486 -12.096 1.00 . A A . 18 GLN HA 1 1
20 20974 1 1 18 GLN HB2 H -24.343 -6.491 -11.888 1.00 . A A . 18 GLN HB2 1 1
20 20975 1 1 18 GLN HB3 H -24.414 -8.206 -11.505 1.00 . A A . 18 GLN HB3 1 1
20 20976 1 1 18 GLN HE21 H -24.801 -5.066 -8.341 1.00 . A A . 18 GLN HE21 1 1
20 20977 1 1 18 GLN HE22 H -26.518 -5.236 -8.418 1.00 . A A . 18 GLN HE22 1 1
20 20978 1 1 18 GLN HG2 H -23.780 -7.812 -9.250 1.00 . A A . 18 GLN HG2 1 1
20 20979 1 1 18 GLN HG3 H -23.395 -6.126 -9.591 1.00 . A A . 18 GLN HG3 1 1
20 20980 1 1 18 GLN N N -22.332 -8.391 -12.843 1.00 . A A . 18 GLN N 1 1
20 20981 1 1 18 GLN NE2 N -25.612 -5.513 -8.663 1.00 . A A . 18 GLN NE2 1 1
20 20982 1 1 18 GLN O O -21.457 -7.165 -9.568 1.00 . A A . 18 GLN O 1 1
20 20983 1 1 18 GLN OE1 O -26.435 -7.172 -9.934 1.00 . A A . 18 GLN OE1 1 1
20 20984 1 1 19 GLU C C -18.752 -9.028 -9.671 1.00 . A A . 19 GLU C 1 1
20 20985 1 1 19 GLU CA C -20.160 -9.614 -9.605 1.00 . A A . 19 GLU CA 1 1
20 20986 1 1 19 GLU CB C -20.094 -11.139 -9.702 1.00 . A A . 19 GLU CB 1 1
20 20987 1 1 19 GLU CD C -21.973 -11.634 -8.088 1.00 . A A . 19 GLU CD 1 1
20 20988 1 1 19 GLU CG C -21.437 -11.820 -9.494 1.00 . A A . 19 GLU CG 1 1
20 20989 1 1 19 GLU H H -21.135 -9.599 -11.484 1.00 . A A . 19 GLU H 1 1
20 20990 1 1 19 GLU HA H -20.606 -9.341 -8.661 1.00 . A A . 19 GLU HA 1 1
20 20991 1 1 19 GLU HB2 H -19.724 -11.410 -10.680 1.00 . A A . 19 GLU HB2 1 1
20 20992 1 1 19 GLU HB3 H -19.408 -11.506 -8.953 1.00 . A A . 19 GLU HB3 1 1
20 20993 1 1 19 GLU HG2 H -22.149 -11.406 -10.192 1.00 . A A . 19 GLU HG2 1 1
20 20994 1 1 19 GLU HG3 H -21.322 -12.878 -9.683 1.00 . A A . 19 GLU HG3 1 1
20 20995 1 1 19 GLU N N -20.998 -9.073 -10.669 1.00 . A A . 19 GLU N 1 1
20 20996 1 1 19 GLU O O -17.764 -9.762 -9.690 1.00 . A A . 19 GLU O 1 1
20 20997 1 1 19 GLU OE1 O -21.606 -12.435 -7.202 1.00 . A A . 19 GLU OE1 1 1
20 20998 1 1 19 GLU OE2 O -22.760 -10.689 -7.873 1.00 . A A . 19 GLU OE2 1 1
20 20999 1 1 20 GLU C C -16.794 -6.833 -8.377 1.00 . A A . 20 GLU C 1 1
20 21000 1 1 20 GLU CA C -17.384 -7.018 -9.772 1.00 . A A . 20 GLU CA 1 1
20 21001 1 1 20 GLU CB C -17.538 -5.658 -10.457 1.00 . A A . 20 GLU CB 1 1
20 21002 1 1 20 GLU CD C -17.664 -4.527 -12.711 1.00 . A A . 20 GLU CD 1 1
20 21003 1 1 20 GLU CG C -18.023 -5.752 -11.894 1.00 . A A . 20 GLU CG 1 1
20 21004 1 1 20 GLU H H -19.494 -7.171 -9.689 1.00 . A A . 20 GLU H 1 1
20 21005 1 1 20 GLU HA H -16.712 -7.630 -10.355 1.00 . A A . 20 GLU HA 1 1
20 21006 1 1 20 GLU HB2 H -18.246 -5.065 -9.897 1.00 . A A . 20 GLU HB2 1 1
20 21007 1 1 20 GLU HB3 H -16.581 -5.157 -10.454 1.00 . A A . 20 GLU HB3 1 1
20 21008 1 1 20 GLU HG2 H -17.575 -6.618 -12.356 1.00 . A A . 20 GLU HG2 1 1
20 21009 1 1 20 GLU HG3 H -19.098 -5.863 -11.891 1.00 . A A . 20 GLU HG3 1 1
20 21010 1 1 20 GLU N N -18.670 -7.702 -9.707 1.00 . A A . 20 GLU N 1 1
20 21011 1 1 20 GLU O O -17.522 -6.771 -7.386 1.00 . A A . 20 GLU O 1 1
20 21012 1 1 20 GLU OE1 O -18.355 -3.496 -12.572 1.00 . A A . 20 GLU OE1 1 1
20 21013 1 1 20 GLU OE2 O -16.691 -4.599 -13.491 1.00 . A A . 20 GLU OE2 1 1
20 21014 1 1 21 VAL C C -14.786 -5.106 -6.607 1.00 . A A . 21 VAL C 1 1
20 21015 1 1 21 VAL CA C -14.781 -6.570 -7.034 1.00 . A A . 21 VAL CA 1 1
20 21016 1 1 21 VAL CB C -13.325 -7.066 -7.110 1.00 . A A . 21 VAL CB 1 1
20 21017 1 1 21 VAL CG1 C -12.544 -6.273 -8.147 1.00 . A A . 21 VAL CG1 1 1
20 21018 1 1 21 VAL CG2 C -12.660 -6.974 -5.745 1.00 . A A . 21 VAL CG2 1 1
20 21019 1 1 21 VAL H H -14.943 -6.805 -9.132 1.00 . A A . 21 VAL H 1 1
20 21020 1 1 21 VAL HA H -15.300 -7.155 -6.289 1.00 . A A . 21 VAL HA 1 1
20 21021 1 1 21 VAL HB H -13.334 -8.102 -7.414 1.00 . A A . 21 VAL HB 1 1
20 21022 1 1 21 VAL HG11 H -12.752 -6.665 -9.132 1.00 . A A . 21 VAL HG11 1 1
20 21023 1 1 21 VAL HG12 H -12.836 -5.234 -8.102 1.00 . A A . 21 VAL HG12 1 1
20 21024 1 1 21 VAL HG13 H -11.486 -6.359 -7.943 1.00 . A A . 21 VAL HG13 1 1
20 21025 1 1 21 VAL HG21 H -11.678 -7.421 -5.792 1.00 . A A . 21 VAL HG21 1 1
20 21026 1 1 21 VAL HG22 H -12.571 -5.937 -5.458 1.00 . A A . 21 VAL HG22 1 1
20 21027 1 1 21 VAL HG23 H -13.259 -7.500 -5.016 1.00 . A A . 21 VAL HG23 1 1
20 21028 1 1 21 VAL N N -15.470 -6.748 -8.307 1.00 . A A . 21 VAL N 1 1
20 21029 1 1 21 VAL O O -14.966 -4.209 -7.431 1.00 . A A . 21 VAL O 1 1
20 21030 1 1 22 ILE C C -13.188 -3.161 -4.235 1.00 . A A . 22 ILE C 1 1
20 21031 1 1 22 ILE CA C -14.568 -3.518 -4.777 1.00 . A A . 22 ILE CA 1 1
20 21032 1 1 22 ILE CB C -15.609 -3.342 -3.655 1.00 . A A . 22 ILE CB 1 1
20 21033 1 1 22 ILE CD1 C -17.718 -2.510 -4.811 1.00 . A A . 22 ILE CD1 1 1
20 21034 1 1 22 ILE CG1 C -17.009 -3.682 -4.170 1.00 . A A . 22 ILE CG1 1 1
20 21035 1 1 22 ILE CG2 C -15.568 -1.921 -3.114 1.00 . A A . 22 ILE CG2 1 1
20 21036 1 1 22 ILE H H -14.451 -5.630 -4.707 1.00 . A A . 22 ILE H 1 1
20 21037 1 1 22 ILE HA H -14.815 -2.838 -5.579 1.00 . A A . 22 ILE HA 1 1
20 21038 1 1 22 ILE HB H -15.355 -4.015 -2.850 1.00 . A A . 22 ILE HB 1 1
20 21039 1 1 22 ILE HD11 H -17.728 -1.676 -4.123 1.00 . A A . 22 ILE HD11 1 1
20 21040 1 1 22 ILE HD12 H -17.199 -2.224 -5.714 1.00 . A A . 22 ILE HD12 1 1
20 21041 1 1 22 ILE HD13 H -18.733 -2.790 -5.051 1.00 . A A . 22 ILE HD13 1 1
20 21042 1 1 22 ILE HG12 H -16.934 -4.467 -4.907 1.00 . A A . 22 ILE HG12 1 1
20 21043 1 1 22 ILE HG13 H -17.614 -4.026 -3.344 1.00 . A A . 22 ILE HG13 1 1
20 21044 1 1 22 ILE HG21 H -16.425 -1.753 -2.478 1.00 . A A . 22 ILE HG21 1 1
20 21045 1 1 22 ILE HG22 H -14.664 -1.779 -2.542 1.00 . A A . 22 ILE HG22 1 1
20 21046 1 1 22 ILE HG23 H -15.588 -1.221 -3.936 1.00 . A A . 22 ILE HG23 1 1
20 21047 1 1 22 ILE N N -14.588 -4.873 -5.314 1.00 . A A . 22 ILE N 1 1
20 21048 1 1 22 ILE O O -12.427 -4.036 -3.819 1.00 . A A . 22 ILE O 1 1
20 21049 1 1 23 CYS C C -11.561 -1.367 -2.225 1.00 . A A . 23 CYS C 1 1
20 21050 1 1 23 CYS CA C -11.583 -1.397 -3.751 1.00 . A A . 23 CYS CA 1 1
20 21051 1 1 23 CYS CB C -11.285 -0.001 -4.303 1.00 . A A . 23 CYS CB 1 1
20 21052 1 1 23 CYS H H -13.520 -1.221 -4.587 1.00 . A A . 23 CYS H 1 1
20 21053 1 1 23 CYS HA H -10.823 -2.081 -4.096 1.00 . A A . 23 CYS HA 1 1
20 21054 1 1 23 CYS HB2 H -11.580 0.036 -5.342 1.00 . A A . 23 CYS HB2 1 1
20 21055 1 1 23 CYS HB3 H -11.855 0.727 -3.746 1.00 . A A . 23 CYS HB3 1 1
20 21056 1 1 23 CYS N N -12.871 -1.871 -4.242 1.00 . A A . 23 CYS N 1 1
20 21057 1 1 23 CYS O O -12.359 -0.686 -1.581 1.00 . A A . 23 CYS O 1 1
20 21058 1 1 23 CYS SG S -9.530 0.477 -4.209 1.00 . A A . 23 CYS SG 1 1
20 21059 1 1 24 PRO C C -9.944 -0.901 0.421 1.00 . A A . 24 PRO C 1 1
20 21060 1 1 24 PRO CA C -10.474 -2.200 -0.176 1.00 . A A . 24 PRO CA 1 1
20 21061 1 1 24 PRO CB C -9.460 -3.330 0.016 1.00 . A A . 24 PRO CB 1 1
20 21062 1 1 24 PRO CD C -9.639 -2.959 -2.338 1.00 . A A . 24 PRO CD 1 1
20 21063 1 1 24 PRO CG C -8.679 -3.359 -1.252 1.00 . A A . 24 PRO CG 1 1
20 21064 1 1 24 PRO HA H -11.404 -2.463 0.305 1.00 . A A . 24 PRO HA 1 1
20 21065 1 1 24 PRO HB2 H -8.828 -3.109 0.865 1.00 . A A . 24 PRO HB2 1 1
20 21066 1 1 24 PRO HB3 H -9.980 -4.261 0.181 1.00 . A A . 24 PRO HB3 1 1
20 21067 1 1 24 PRO HD2 H -9.129 -2.393 -3.103 1.00 . A A . 24 PRO HD2 1 1
20 21068 1 1 24 PRO HD3 H -10.111 -3.832 -2.765 1.00 . A A . 24 PRO HD3 1 1
20 21069 1 1 24 PRO HG2 H -7.862 -2.656 -1.197 1.00 . A A . 24 PRO HG2 1 1
20 21070 1 1 24 PRO HG3 H -8.306 -4.356 -1.431 1.00 . A A . 24 PRO HG3 1 1
20 21071 1 1 24 PRO N N -10.624 -2.123 -1.632 1.00 . A A . 24 PRO N 1 1
20 21072 1 1 24 PRO O O -9.649 -0.831 1.615 1.00 . A A . 24 PRO O 1 1
20 21073 1 1 25 ILE C C -10.429 2.480 -0.034 1.00 . A A . 25 ILE C 1 1
20 21074 1 1 25 ILE CA C -9.333 1.422 0.032 1.00 . A A . 25 ILE CA 1 1
20 21075 1 1 25 ILE CB C -8.132 1.889 -0.812 1.00 . A A . 25 ILE CB 1 1
20 21076 1 1 25 ILE CD1 C -5.797 1.232 -1.580 1.00 . A A . 25 ILE CD1 1 1
20 21077 1 1 25 ILE CG1 C -7.014 0.846 -0.769 1.00 . A A . 25 ILE CG1 1 1
20 21078 1 1 25 ILE CG2 C -7.628 3.236 -0.315 1.00 . A A . 25 ILE CG2 1 1
20 21079 1 1 25 ILE H H -10.077 0.007 -1.355 1.00 . A A . 25 ILE H 1 1
20 21080 1 1 25 ILE HA H -9.008 1.319 1.058 1.00 . A A . 25 ILE HA 1 1
20 21081 1 1 25 ILE HB H -8.463 2.010 -1.832 1.00 . A A . 25 ILE HB 1 1
20 21082 1 1 25 ILE HD11 H -6.107 1.554 -2.564 1.00 . A A . 25 ILE HD11 1 1
20 21083 1 1 25 ILE HD12 H -5.276 2.039 -1.086 1.00 . A A . 25 ILE HD12 1 1
20 21084 1 1 25 ILE HD13 H -5.140 0.380 -1.671 1.00 . A A . 25 ILE HD13 1 1
20 21085 1 1 25 ILE HG12 H -6.700 0.706 0.253 1.00 . A A . 25 ILE HG12 1 1
20 21086 1 1 25 ILE HG13 H -7.390 -0.089 -1.158 1.00 . A A . 25 ILE HG13 1 1
20 21087 1 1 25 ILE HG21 H -8.469 3.863 -0.059 1.00 . A A . 25 ILE HG21 1 1
20 21088 1 1 25 ILE HG22 H -7.011 3.088 0.559 1.00 . A A . 25 ILE HG22 1 1
20 21089 1 1 25 ILE HG23 H -7.046 3.711 -1.090 1.00 . A A . 25 ILE HG23 1 1
20 21090 1 1 25 ILE N N -9.826 0.125 -0.415 1.00 . A A . 25 ILE N 1 1
20 21091 1 1 25 ILE O O -10.721 3.150 0.956 1.00 . A A . 25 ILE O 1 1
20 21092 1 1 26 CYS C C -13.460 2.907 -1.495 1.00 . A A . 26 CYS C 1 1
20 21093 1 1 26 CYS CA C -12.102 3.597 -1.405 1.00 . A A . 26 CYS CA 1 1
20 21094 1 1 26 CYS CB C -11.847 4.414 -2.674 1.00 . A A . 26 CYS CB 1 1
20 21095 1 1 26 CYS H H -10.759 2.058 -1.961 1.00 . A A . 26 CYS H 1 1
20 21096 1 1 26 CYS HA H -12.105 4.262 -0.554 1.00 . A A . 26 CYS HA 1 1
20 21097 1 1 26 CYS HB2 H -12.635 5.144 -2.787 1.00 . A A . 26 CYS HB2 1 1
20 21098 1 1 26 CYS HB3 H -10.900 4.925 -2.580 1.00 . A A . 26 CYS HB3 1 1
20 21099 1 1 26 CYS N N -11.036 2.623 -1.208 1.00 . A A . 26 CYS N 1 1
20 21100 1 1 26 CYS O O -14.464 3.532 -1.837 1.00 . A A . 26 CYS O 1 1
20 21101 1 1 26 CYS SG S -11.792 3.419 -4.199 1.00 . A A . 26 CYS SG 1 1
20 21102 1 1 27 LEU C C -15.545 1.206 -2.458 1.00 . A A . 27 LEU C 1 1
20 21103 1 1 27 LEU CA C -14.717 0.840 -1.230 1.00 . A A . 27 LEU CA 1 1
20 21104 1 1 27 LEU CB C -15.536 1.073 0.040 1.00 . A A . 27 LEU CB 1 1
20 21105 1 1 27 LEU CD1 C -15.639 1.378 2.526 1.00 . A A . 27 LEU CD1 1 1
20 21106 1 1 27 LEU CD2 C -14.403 -0.569 1.558 1.00 . A A . 27 LEU CD2 1 1
20 21107 1 1 27 LEU CG C -14.791 0.889 1.363 1.00 . A A . 27 LEU CG 1 1
20 21108 1 1 27 LEU H H -12.650 1.173 -0.919 1.00 . A A . 27 LEU H 1 1
20 21109 1 1 27 LEU HA H -14.449 -0.205 -1.290 1.00 . A A . 27 LEU HA 1 1
20 21110 1 1 27 LEU HB2 H -15.911 2.084 0.011 1.00 . A A . 27 LEU HB2 1 1
20 21111 1 1 27 LEU HB3 H -16.367 0.382 0.029 1.00 . A A . 27 LEU HB3 1 1
20 21112 1 1 27 LEU HD11 H -16.286 0.580 2.860 1.00 . A A . 27 LEU HD11 1 1
20 21113 1 1 27 LEU HD12 H -16.238 2.218 2.207 1.00 . A A . 27 LEU HD12 1 1
20 21114 1 1 27 LEU HD13 H -14.995 1.683 3.338 1.00 . A A . 27 LEU HD13 1 1
20 21115 1 1 27 LEU HD21 H -15.200 -1.088 2.069 1.00 . A A . 27 LEU HD21 1 1
20 21116 1 1 27 LEU HD22 H -13.500 -0.625 2.148 1.00 . A A . 27 LEU HD22 1 1
20 21117 1 1 27 LEU HD23 H -14.233 -1.028 0.595 1.00 . A A . 27 LEU HD23 1 1
20 21118 1 1 27 LEU HG H -13.883 1.478 1.342 1.00 . A A . 27 LEU HG 1 1
20 21119 1 1 27 LEU N N -13.482 1.616 -1.185 1.00 . A A . 27 LEU N 1 1
20 21120 1 1 27 LEU O O -16.770 1.084 -2.451 1.00 . A A . 27 LEU O 1 1
20 21121 1 1 28 ASP C C -15.436 0.922 -5.787 1.00 . A A . 28 ASP C 1 1
20 21122 1 1 28 ASP CA C -15.542 2.033 -4.746 1.00 . A A . 28 ASP CA 1 1
20 21123 1 1 28 ASP CB C -14.944 3.327 -5.300 1.00 . A A . 28 ASP CB 1 1
20 21124 1 1 28 ASP CG C -15.759 3.899 -6.443 1.00 . A A . 28 ASP CG 1 1
20 21125 1 1 28 ASP H H -13.893 1.727 -3.454 1.00 . A A . 28 ASP H 1 1
20 21126 1 1 28 ASP HA H -16.585 2.198 -4.519 1.00 . A A . 28 ASP HA 1 1
20 21127 1 1 28 ASP HB2 H -14.900 4.063 -4.511 1.00 . A A . 28 ASP HB2 1 1
20 21128 1 1 28 ASP HB3 H -13.944 3.129 -5.658 1.00 . A A . 28 ASP HB3 1 1
20 21129 1 1 28 ASP N N -14.869 1.652 -3.510 1.00 . A A . 28 ASP N 1 1
20 21130 1 1 28 ASP O O -14.484 0.142 -5.780 1.00 . A A . 28 ASP O 1 1
20 21131 1 1 28 ASP OD1 O -16.838 4.469 -6.176 1.00 . A A . 28 ASP OD1 1 1
20 21132 1 1 28 ASP OD2 O -15.318 3.778 -7.605 1.00 . A A . 28 ASP OD2 1 1
20 21133 1 1 29 ILE C C -15.129 -0.158 -8.510 1.00 . A A . 29 ILE C 1 1
20 21134 1 1 29 ILE CA C -16.436 -0.157 -7.724 1.00 . A A . 29 ILE CA 1 1
20 21135 1 1 29 ILE CB C -17.608 0.059 -8.699 1.00 . A A . 29 ILE CB 1 1
20 21136 1 1 29 ILE CD1 C -20.107 0.540 -8.742 1.00 . A A . 29 ILE CD1 1 1
20 21137 1 1 29 ILE CG1 C -18.942 -0.012 -7.952 1.00 . A A . 29 ILE CG1 1 1
20 21138 1 1 29 ILE CG2 C -17.565 -0.973 -9.816 1.00 . A A . 29 ILE CG2 1 1
20 21139 1 1 29 ILE H H -17.150 1.508 -6.631 1.00 . A A . 29 ILE H 1 1
20 21140 1 1 29 ILE HA H -16.560 -1.121 -7.251 1.00 . A A . 29 ILE HA 1 1
20 21141 1 1 29 ILE HB H -17.504 1.037 -9.142 1.00 . A A . 29 ILE HB 1 1
20 21142 1 1 29 ILE HD11 H -19.761 1.336 -9.386 1.00 . A A . 29 ILE HD11 1 1
20 21143 1 1 29 ILE HD12 H -20.539 -0.246 -9.344 1.00 . A A . 29 ILE HD12 1 1
20 21144 1 1 29 ILE HD13 H -20.852 0.926 -8.063 1.00 . A A . 29 ILE HD13 1 1
20 21145 1 1 29 ILE HG12 H -19.160 -1.041 -7.715 1.00 . A A . 29 ILE HG12 1 1
20 21146 1 1 29 ILE HG13 H -18.862 0.555 -7.035 1.00 . A A . 29 ILE HG13 1 1
20 21147 1 1 29 ILE HG21 H -16.575 -0.997 -10.246 1.00 . A A . 29 ILE HG21 1 1
20 21148 1 1 29 ILE HG22 H -17.807 -1.946 -9.416 1.00 . A A . 29 ILE HG22 1 1
20 21149 1 1 29 ILE HG23 H -18.282 -0.709 -10.579 1.00 . A A . 29 ILE HG23 1 1
20 21150 1 1 29 ILE N N -16.419 0.858 -6.678 1.00 . A A . 29 ILE N 1 1
20 21151 1 1 29 ILE O O -14.904 0.703 -9.362 1.00 . A A . 29 ILE O 1 1
20 21152 1 1 30 LEU C C -13.177 -1.336 -10.412 1.00 . A A . 30 LEU C 1 1
20 21153 1 1 30 LEU CA C -12.987 -1.245 -8.901 1.00 . A A . 30 LEU CA 1 1
20 21154 1 1 30 LEU CB C -12.228 -2.473 -8.396 1.00 . A A . 30 LEU CB 1 1
20 21155 1 1 30 LEU CD1 C -11.020 -3.602 -6.512 1.00 . A A . 30 LEU CD1 1 1
20 21156 1 1 30 LEU CD2 C -10.107 -1.490 -7.491 1.00 . A A . 30 LEU CD2 1 1
20 21157 1 1 30 LEU CG C -11.370 -2.266 -7.148 1.00 . A A . 30 LEU CG 1 1
20 21158 1 1 30 LEU H H -14.507 -1.787 -7.533 1.00 . A A . 30 LEU H 1 1
20 21159 1 1 30 LEU HA H -12.412 -0.359 -8.676 1.00 . A A . 30 LEU HA 1 1
20 21160 1 1 30 LEU HB2 H -12.952 -3.242 -8.176 1.00 . A A . 30 LEU HB2 1 1
20 21161 1 1 30 LEU HB3 H -11.579 -2.810 -9.192 1.00 . A A . 30 LEU HB3 1 1
20 21162 1 1 30 LEU HD11 H -10.415 -4.178 -7.195 1.00 . A A . 30 LEU HD11 1 1
20 21163 1 1 30 LEU HD12 H -11.928 -4.144 -6.291 1.00 . A A . 30 LEU HD12 1 1
20 21164 1 1 30 LEU HD13 H -10.470 -3.433 -5.598 1.00 . A A . 30 LEU HD13 1 1
20 21165 1 1 30 LEU HD21 H -10.350 -0.694 -8.179 1.00 . A A . 30 LEU HD21 1 1
20 21166 1 1 30 LEU HD22 H -9.389 -2.155 -7.947 1.00 . A A . 30 LEU HD22 1 1
20 21167 1 1 30 LEU HD23 H -9.686 -1.070 -6.589 1.00 . A A . 30 LEU HD23 1 1
20 21168 1 1 30 LEU HG H -11.932 -1.690 -6.425 1.00 . A A . 30 LEU HG 1 1
20 21169 1 1 30 LEU N N -14.272 -1.130 -8.220 1.00 . A A . 30 LEU N 1 1
20 21170 1 1 30 LEU O O -13.303 -2.428 -10.966 1.00 . A A . 30 LEU O 1 1
20 21171 1 1 31 GLN C C -12.180 -0.769 -13.232 1.00 . A A . 31 GLN C 1 1
20 21172 1 1 31 GLN CA C -13.369 -0.134 -12.519 1.00 . A A . 31 GLN CA 1 1
20 21173 1 1 31 GLN CB C -13.544 1.313 -12.984 1.00 . A A . 31 GLN CB 1 1
20 21174 1 1 31 GLN CD C -14.897 3.426 -12.690 1.00 . A A . 31 GLN CD 1 1
20 21175 1 1 31 GLN CG C -14.891 1.912 -12.615 1.00 . A A . 31 GLN CG 1 1
20 21176 1 1 31 GLN H H -13.090 0.654 -10.574 1.00 . A A . 31 GLN H 1 1
20 21177 1 1 31 GLN HA H -14.260 -0.691 -12.765 1.00 . A A . 31 GLN HA 1 1
20 21178 1 1 31 GLN HB2 H -12.770 1.919 -12.536 1.00 . A A . 31 GLN HB2 1 1
20 21179 1 1 31 GLN HB3 H -13.441 1.348 -14.058 1.00 . A A . 31 GLN HB3 1 1
20 21180 1 1 31 GLN HE21 H -14.414 3.357 -14.617 1.00 . A A . 31 GLN HE21 1 1
20 21181 1 1 31 GLN HE22 H -14.607 4.938 -13.947 1.00 . A A . 31 GLN HE22 1 1
20 21182 1 1 31 GLN HG2 H -15.639 1.531 -13.295 1.00 . A A . 31 GLN HG2 1 1
20 21183 1 1 31 GLN HG3 H -15.139 1.615 -11.607 1.00 . A A . 31 GLN HG3 1 1
20 21184 1 1 31 GLN N N -13.195 -0.183 -11.072 1.00 . A A . 31 GLN N 1 1
20 21185 1 1 31 GLN NE2 N -14.609 3.962 -13.870 1.00 . A A . 31 GLN NE2 1 1
20 21186 1 1 31 GLN O O -12.345 -1.493 -14.213 1.00 . A A . 31 GLN O 1 1
20 21187 1 1 31 GLN OE1 O -15.157 4.107 -11.697 1.00 . A A . 31 GLN OE1 1 1
20 21188 1 1 32 LYS C C -8.876 -1.667 -12.249 1.00 . A A . 32 LYS C 1 1
20 21189 1 1 32 LYS CA C -9.762 -1.038 -13.319 1.00 . A A . 32 LYS CA 1 1
20 21190 1 1 32 LYS CB C -8.990 0.060 -14.054 1.00 . A A . 32 LYS CB 1 1
20 21191 1 1 32 LYS CD C -8.722 1.345 -16.196 1.00 . A A . 32 LYS CD 1 1
20 21192 1 1 32 LYS CE C -9.481 2.316 -17.087 1.00 . A A . 32 LYS CE 1 1
20 21193 1 1 32 LYS CG C -9.667 0.528 -15.331 1.00 . A A . 32 LYS CG 1 1
20 21194 1 1 32 LYS H H -10.912 0.091 -11.947 1.00 . A A . 32 LYS H 1 1
20 21195 1 1 32 LYS HA H -10.048 -1.801 -14.027 1.00 . A A . 32 LYS HA 1 1
20 21196 1 1 32 LYS HB2 H -8.883 0.910 -13.396 1.00 . A A . 32 LYS HB2 1 1
20 21197 1 1 32 LYS HB3 H -8.009 -0.315 -14.308 1.00 . A A . 32 LYS HB3 1 1
20 21198 1 1 32 LYS HD2 H -8.057 1.907 -15.556 1.00 . A A . 32 LYS HD2 1 1
20 21199 1 1 32 LYS HD3 H -8.145 0.675 -16.817 1.00 . A A . 32 LYS HD3 1 1
20 21200 1 1 32 LYS HE2 H -10.352 2.666 -16.556 1.00 . A A . 32 LYS HE2 1 1
20 21201 1 1 32 LYS HE3 H -8.838 3.153 -17.315 1.00 . A A . 32 LYS HE3 1 1
20 21202 1 1 32 LYS HG2 H -9.994 -0.335 -15.892 1.00 . A A . 32 LYS HG2 1 1
20 21203 1 1 32 LYS HG3 H -10.521 1.137 -15.073 1.00 . A A . 32 LYS HG3 1 1
20 21204 1 1 32 LYS HZ1 H -10.785 2.125 -18.708 1.00 . A A . 32 LYS HZ1 1 1
20 21205 1 1 32 LYS HZ2 H -10.092 0.664 -18.209 1.00 . A A . 32 LYS HZ2 1 1
20 21206 1 1 32 LYS HZ3 H -9.171 1.781 -19.083 1.00 . A A . 32 LYS HZ3 1 1
20 21207 1 1 32 LYS N N -10.980 -0.493 -12.731 1.00 . A A . 32 LYS N 1 1
20 21208 1 1 32 LYS NZ N -9.913 1.677 -18.361 1.00 . A A . 32 LYS NZ 1 1
20 21209 1 1 32 LYS O O -7.987 -1.025 -11.688 1.00 . A A . 32 LYS O 1 1
20 21210 1 1 33 PRO C C -6.921 -3.969 -11.403 1.00 . A A . 33 PRO C 1 1
20 21211 1 1 33 PRO CA C -8.353 -3.698 -10.954 1.00 . A A . 33 PRO CA 1 1
20 21212 1 1 33 PRO CB C -9.129 -5.010 -10.817 1.00 . A A . 33 PRO CB 1 1
20 21213 1 1 33 PRO CD C -10.163 -3.781 -12.586 1.00 . A A . 33 PRO CD 1 1
20 21214 1 1 33 PRO CG C -9.834 -5.172 -12.119 1.00 . A A . 33 PRO CG 1 1
20 21215 1 1 33 PRO HA H -8.340 -3.184 -10.004 1.00 . A A . 33 PRO HA 1 1
20 21216 1 1 33 PRO HB2 H -8.438 -5.822 -10.637 1.00 . A A . 33 PRO HB2 1 1
20 21217 1 1 33 PRO HB3 H -9.827 -4.936 -9.996 1.00 . A A . 33 PRO HB3 1 1
20 21218 1 1 33 PRO HD2 H -10.106 -3.721 -13.663 1.00 . A A . 33 PRO HD2 1 1
20 21219 1 1 33 PRO HD3 H -11.145 -3.489 -12.242 1.00 . A A . 33 PRO HD3 1 1
20 21220 1 1 33 PRO HG2 H -9.187 -5.663 -12.829 1.00 . A A . 33 PRO HG2 1 1
20 21221 1 1 33 PRO HG3 H -10.740 -5.743 -11.977 1.00 . A A . 33 PRO HG3 1 1
20 21222 1 1 33 PRO N N -9.120 -2.954 -11.958 1.00 . A A . 33 PRO N 1 1
20 21223 1 1 33 PRO O O -6.689 -4.453 -12.510 1.00 . A A . 33 PRO O 1 1
20 21224 1 1 34 VAL C C -3.925 -4.860 -9.873 1.00 . A A . 34 VAL C 1 1
20 21225 1 1 34 VAL CA C -4.555 -3.867 -10.842 1.00 . A A . 34 VAL CA 1 1
20 21226 1 1 34 VAL CB C -3.765 -2.545 -10.792 1.00 . A A . 34 VAL CB 1 1
20 21227 1 1 34 VAL CG1 C -2.283 -2.800 -11.023 1.00 . A A . 34 VAL CG1 1 1
20 21228 1 1 34 VAL CG2 C -4.311 -1.559 -11.814 1.00 . A A . 34 VAL CG2 1 1
20 21229 1 1 34 VAL H H -6.212 -3.272 -9.668 1.00 . A A . 34 VAL H 1 1
20 21230 1 1 34 VAL HA H -4.487 -4.264 -11.844 1.00 . A A . 34 VAL HA 1 1
20 21231 1 1 34 VAL HB H -3.884 -2.115 -9.808 1.00 . A A . 34 VAL HB 1 1
20 21232 1 1 34 VAL HG11 H -1.775 -1.858 -11.170 1.00 . A A . 34 VAL HG11 1 1
20 21233 1 1 34 VAL HG12 H -1.866 -3.305 -10.165 1.00 . A A . 34 VAL HG12 1 1
20 21234 1 1 34 VAL HG13 H -2.157 -3.416 -11.901 1.00 . A A . 34 VAL HG13 1 1
20 21235 1 1 34 VAL HG21 H -5.371 -1.429 -11.658 1.00 . A A . 34 VAL HG21 1 1
20 21236 1 1 34 VAL HG22 H -3.810 -0.610 -11.699 1.00 . A A . 34 VAL HG22 1 1
20 21237 1 1 34 VAL HG23 H -4.138 -1.940 -12.810 1.00 . A A . 34 VAL HG23 1 1
20 21238 1 1 34 VAL N N -5.964 -3.655 -10.535 1.00 . A A . 34 VAL N 1 1
20 21239 1 1 34 VAL O O -3.553 -4.503 -8.754 1.00 . A A . 34 VAL O 1 1
20 21240 1 1 35 THR C C -1.716 -6.969 -9.338 1.00 . A A . 35 THR C 1 1
20 21241 1 1 35 THR CA C -3.222 -7.157 -9.479 1.00 . A A . 35 THR CA 1 1
20 21242 1 1 35 THR CB C -3.501 -8.556 -10.061 1.00 . A A . 35 THR CB 1 1
20 21243 1 1 35 THR CG2 C -3.117 -9.641 -9.067 1.00 . A A . 35 THR CG2 1 1
20 21244 1 1 35 THR H H -4.121 -6.333 -11.209 1.00 . A A . 35 THR H 1 1
20 21245 1 1 35 THR HA H -3.676 -7.099 -8.501 1.00 . A A . 35 THR HA 1 1
20 21246 1 1 35 THR HB H -2.908 -8.682 -10.956 1.00 . A A . 35 THR HB 1 1
20 21247 1 1 35 THR HG1 H -4.971 -9.039 -11.283 1.00 . A A . 35 THR HG1 1 1
20 21248 1 1 35 THR HG21 H -2.242 -9.331 -8.516 1.00 . A A . 35 THR HG21 1 1
20 21249 1 1 35 THR HG22 H -2.902 -10.557 -9.598 1.00 . A A . 35 THR HG22 1 1
20 21250 1 1 35 THR HG23 H -3.934 -9.806 -8.381 1.00 . A A . 35 THR HG23 1 1
20 21251 1 1 35 THR N N -3.806 -6.110 -10.308 1.00 . A A . 35 THR N 1 1
20 21252 1 1 35 THR O O -0.949 -7.335 -10.229 1.00 . A A . 35 THR O 1 1
20 21253 1 1 35 THR OG1 O -4.887 -8.679 -10.397 1.00 . A A . 35 THR OG1 1 1
20 21254 1 1 36 ILE C C 0.829 -7.459 -7.579 1.00 . A A . 36 ILE C 1 1
20 21255 1 1 36 ILE CA C 0.117 -6.164 -7.955 1.00 . A A . 36 ILE CA 1 1
20 21256 1 1 36 ILE CB C 0.321 -5.133 -6.829 1.00 . A A . 36 ILE CB 1 1
20 21257 1 1 36 ILE CD1 C -0.275 -4.606 -4.412 1.00 . A A . 36 ILE CD1 1 1
20 21258 1 1 36 ILE CG1 C -0.387 -5.592 -5.553 1.00 . A A . 36 ILE CG1 1 1
20 21259 1 1 36 ILE CG2 C -0.190 -3.767 -7.263 1.00 . A A . 36 ILE CG2 1 1
20 21260 1 1 36 ILE H H -1.958 -6.128 -7.541 1.00 . A A . 36 ILE H 1 1
20 21261 1 1 36 ILE HA H 0.560 -5.772 -8.860 1.00 . A A . 36 ILE HA 1 1
20 21262 1 1 36 ILE HB H 1.379 -5.049 -6.636 1.00 . A A . 36 ILE HB 1 1
20 21263 1 1 36 ILE HD11 H -0.495 -3.611 -4.773 1.00 . A A . 36 ILE HD11 1 1
20 21264 1 1 36 ILE HD12 H -0.980 -4.870 -3.637 1.00 . A A . 36 ILE HD12 1 1
20 21265 1 1 36 ILE HD13 H 0.727 -4.630 -4.011 1.00 . A A . 36 ILE HD13 1 1
20 21266 1 1 36 ILE HG12 H -1.434 -5.739 -5.763 1.00 . A A . 36 ILE HG12 1 1
20 21267 1 1 36 ILE HG13 H 0.045 -6.528 -5.228 1.00 . A A . 36 ILE HG13 1 1
20 21268 1 1 36 ILE HG21 H 0.155 -3.016 -6.567 1.00 . A A . 36 ILE HG21 1 1
20 21269 1 1 36 ILE HG22 H 0.183 -3.540 -8.250 1.00 . A A . 36 ILE HG22 1 1
20 21270 1 1 36 ILE HG23 H -1.270 -3.775 -7.278 1.00 . A A . 36 ILE HG23 1 1
20 21271 1 1 36 ILE N N -1.298 -6.398 -8.213 1.00 . A A . 36 ILE N 1 1
20 21272 1 1 36 ILE O O 0.228 -8.533 -7.584 1.00 . A A . 36 ILE O 1 1
20 21273 1 1 37 ASP C C 2.236 -9.274 -5.729 1.00 . A A . 37 ASP C 1 1
20 21274 1 1 37 ASP CA C 2.905 -8.510 -6.868 1.00 . A A . 37 ASP CA 1 1
20 21275 1 1 37 ASP CB C 4.312 -8.078 -6.452 1.00 . A A . 37 ASP CB 1 1
20 21276 1 1 37 ASP CG C 5.268 -8.010 -7.627 1.00 . A A . 37 ASP CG 1 1
20 21277 1 1 37 ASP H H 2.534 -6.464 -7.265 1.00 . A A . 37 ASP H 1 1
20 21278 1 1 37 ASP HA H 2.977 -9.160 -7.727 1.00 . A A . 37 ASP HA 1 1
20 21279 1 1 37 ASP HB2 H 4.262 -7.100 -5.996 1.00 . A A . 37 ASP HB2 1 1
20 21280 1 1 37 ASP HB3 H 4.701 -8.786 -5.734 1.00 . A A . 37 ASP HB3 1 1
20 21281 1 1 37 ASP N N 2.111 -7.348 -7.250 1.00 . A A . 37 ASP N 1 1
20 21282 1 1 37 ASP O O 2.175 -10.504 -5.744 1.00 . A A . 37 ASP O 1 1
20 21283 1 1 37 ASP OD1 O 4.967 -7.280 -8.594 1.00 . A A . 37 ASP OD1 1 1
20 21284 1 1 37 ASP OD2 O 6.316 -8.688 -7.579 1.00 . A A . 37 ASP OD2 1 1
20 21285 1 1 38 CYS C C -0.190 -9.883 -4.024 1.00 . A A . 38 CYS C 1 1
20 21286 1 1 38 CYS CA C 1.074 -9.144 -3.594 1.00 . A A . 38 CYS CA 1 1
20 21287 1 1 38 CYS CB C 0.726 -8.075 -2.556 1.00 . A A . 38 CYS CB 1 1
20 21288 1 1 38 CYS H H 1.816 -7.561 -4.787 1.00 . A A . 38 CYS H 1 1
20 21289 1 1 38 CYS HA H 1.758 -9.853 -3.152 1.00 . A A . 38 CYS HA 1 1
20 21290 1 1 38 CYS HB2 H 0.747 -8.520 -1.572 1.00 . A A . 38 CYS HB2 1 1
20 21291 1 1 38 CYS HB3 H 1.460 -7.285 -2.604 1.00 . A A . 38 CYS HB3 1 1
20 21292 1 1 38 CYS N N 1.737 -8.537 -4.742 1.00 . A A . 38 CYS N 1 1
20 21293 1 1 38 CYS O O -0.596 -10.858 -3.393 1.00 . A A . 38 CYS O 1 1
20 21294 1 1 38 CYS SG S -0.917 -7.322 -2.788 1.00 . A A . 38 CYS SG 1 1
20 21295 1 1 39 GLY C C -3.241 -9.162 -5.417 1.00 . A A . 39 GLY C 1 1
20 21296 1 1 39 GLY CA C -2.018 -10.038 -5.599 1.00 . A A . 39 GLY CA 1 1
20 21297 1 1 39 GLY H H -0.437 -8.630 -5.566 1.00 . A A . 39 GLY H 1 1
20 21298 1 1 39 GLY HA2 H -1.895 -10.253 -6.650 1.00 . A A . 39 GLY HA2 1 1
20 21299 1 1 39 GLY HA3 H -2.173 -10.966 -5.068 1.00 . A A . 39 GLY HA3 1 1
20 21300 1 1 39 GLY N N -0.807 -9.411 -5.103 1.00 . A A . 39 GLY N 1 1
20 21301 1 1 39 GLY O O -4.010 -8.954 -6.356 1.00 . A A . 39 GLY O 1 1
20 21302 1 1 40 HIS C C -4.906 -6.900 -5.095 1.00 . A A . 40 HIS C 1 1
20 21303 1 1 40 HIS CA C -4.564 -7.789 -3.903 1.00 . A A . 40 HIS CA 1 1
20 21304 1 1 40 HIS CB C -4.267 -6.924 -2.677 1.00 . A A . 40 HIS CB 1 1
20 21305 1 1 40 HIS CD2 C -4.501 -8.959 -1.085 1.00 . A A . 40 HIS CD2 1 1
20 21306 1 1 40 HIS CE1 C -3.413 -8.146 0.636 1.00 . A A . 40 HIS CE1 1 1
20 21307 1 1 40 HIS CG C -4.087 -7.714 -1.417 1.00 . A A . 40 HIS CG 1 1
20 21308 1 1 40 HIS H H -2.777 -8.849 -3.498 1.00 . A A . 40 HIS H 1 1
20 21309 1 1 40 HIS HA H -5.410 -8.424 -3.689 1.00 . A A . 40 HIS HA 1 1
20 21310 1 1 40 HIS HB2 H -3.360 -6.365 -2.850 1.00 . A A . 40 HIS HB2 1 1
20 21311 1 1 40 HIS HB3 H -5.086 -6.236 -2.523 1.00 . A A . 40 HIS HB3 1 1
20 21312 1 1 40 HIS HD2 H -5.066 -9.635 -1.712 1.00 . A A . 40 HIS HD2 1 1
20 21313 1 1 40 HIS HE1 H -2.958 -8.047 1.610 1.00 . A A . 40 HIS HE1 1 1
20 21314 1 1 40 HIS HE2 H -4.148 -10.057 0.670 1.00 . A A . 40 HIS HE2 1 1
20 21315 1 1 40 HIS N N -3.424 -8.647 -4.205 1.00 . A A . 40 HIS N 1 1
20 21316 1 1 40 HIS ND1 N -3.409 -7.231 -0.317 1.00 . A A . 40 HIS ND1 1 1
20 21317 1 1 40 HIS NE2 N -4.070 -9.204 0.195 1.00 . A A . 40 HIS NE2 1 1
20 21318 1 1 40 HIS O O -4.025 -6.489 -5.848 1.00 . A A . 40 HIS O 1 1
20 21319 1 1 41 ASN C C -7.037 -4.383 -5.865 1.00 . A A . 41 ASN C 1 1
20 21320 1 1 41 ASN CA C -6.652 -5.773 -6.363 1.00 . A A . 41 ASN CA 1 1
20 21321 1 1 41 ASN CB C -7.845 -6.425 -7.064 1.00 . A A . 41 ASN CB 1 1
20 21322 1 1 41 ASN CG C -7.621 -7.900 -7.334 1.00 . A A . 41 ASN CG 1 1
20 21323 1 1 41 ASN H H -6.849 -6.969 -4.627 1.00 . A A . 41 ASN H 1 1
20 21324 1 1 41 ASN HA H -5.840 -5.677 -7.067 1.00 . A A . 41 ASN HA 1 1
20 21325 1 1 41 ASN HB2 H -8.722 -6.322 -6.440 1.00 . A A . 41 ASN HB2 1 1
20 21326 1 1 41 ASN HB3 H -8.018 -5.926 -8.006 1.00 . A A . 41 ASN HB3 1 1
20 21327 1 1 41 ASN HD21 H -5.763 -7.532 -7.939 1.00 . A A . 41 ASN HD21 1 1
20 21328 1 1 41 ASN HD22 H -6.253 -9.188 -7.983 1.00 . A A . 41 ASN HD22 1 1
20 21329 1 1 41 ASN N N -6.193 -6.611 -5.261 1.00 . A A . 41 ASN N 1 1
20 21330 1 1 41 ASN ND2 N -6.425 -8.241 -7.799 1.00 . A A . 41 ASN ND2 1 1
20 21331 1 1 41 ASN O O -7.834 -4.243 -4.937 1.00 . A A . 41 ASN O 1 1
20 21332 1 1 41 ASN OD1 O -8.514 -8.723 -7.128 1.00 . A A . 41 ASN OD1 1 1
20 21333 1 1 42 PHE C C -7.216 -1.168 -7.315 1.00 . A A . 42 PHE C 1 1
20 21334 1 1 42 PHE CA C -6.750 -1.978 -6.110 1.00 . A A . 42 PHE CA 1 1
20 21335 1 1 42 PHE CB C -5.507 -1.331 -5.495 1.00 . A A . 42 PHE CB 1 1
20 21336 1 1 42 PHE CD1 C -5.788 -1.709 -3.030 1.00 . A A . 42 PHE CD1 1 1
20 21337 1 1 42 PHE CD2 C -3.982 -2.796 -4.145 1.00 . A A . 42 PHE CD2 1 1
20 21338 1 1 42 PHE CE1 C -5.402 -2.284 -1.835 1.00 . A A . 42 PHE CE1 1 1
20 21339 1 1 42 PHE CE2 C -3.591 -3.374 -2.952 1.00 . A A . 42 PHE CE2 1 1
20 21340 1 1 42 PHE CG C -5.084 -1.958 -4.197 1.00 . A A . 42 PHE CG 1 1
20 21341 1 1 42 PHE CZ C -4.301 -3.118 -1.795 1.00 . A A . 42 PHE CZ 1 1
20 21342 1 1 42 PHE H H -5.840 -3.533 -7.222 1.00 . A A . 42 PHE H 1 1
20 21343 1 1 42 PHE HA H -7.539 -1.993 -5.374 1.00 . A A . 42 PHE HA 1 1
20 21344 1 1 42 PHE HB2 H -4.685 -1.417 -6.189 1.00 . A A . 42 PHE HB2 1 1
20 21345 1 1 42 PHE HB3 H -5.709 -0.286 -5.310 1.00 . A A . 42 PHE HB3 1 1
20 21346 1 1 42 PHE HD1 H -6.650 -1.057 -3.060 1.00 . A A . 42 PHE HD1 1 1
20 21347 1 1 42 PHE HD2 H -3.425 -2.996 -5.048 1.00 . A A . 42 PHE HD2 1 1
20 21348 1 1 42 PHE HE1 H -5.960 -2.081 -0.932 1.00 . A A . 42 PHE HE1 1 1
20 21349 1 1 42 PHE HE2 H -2.730 -4.025 -2.924 1.00 . A A . 42 PHE HE2 1 1
20 21350 1 1 42 PHE HZ H -3.998 -3.569 -0.863 1.00 . A A . 42 PHE HZ 1 1
20 21351 1 1 42 PHE N N -6.467 -3.358 -6.489 1.00 . A A . 42 PHE N 1 1
20 21352 1 1 42 PHE O O -7.139 -1.628 -8.455 1.00 . A A . 42 PHE O 1 1
20 21353 1 1 43 CYS C C -7.142 1.982 -8.457 1.00 . A A . 43 CYS C 1 1
20 21354 1 1 43 CYS CA C -8.181 0.918 -8.117 1.00 . A A . 43 CYS CA 1 1
20 21355 1 1 43 CYS CB C -9.494 1.586 -7.702 1.00 . A A . 43 CYS CB 1 1
20 21356 1 1 43 CYS H H -7.737 0.354 -6.126 1.00 . A A . 43 CYS H 1 1
20 21357 1 1 43 CYS HA H -8.357 0.313 -8.993 1.00 . A A . 43 CYS HA 1 1
20 21358 1 1 43 CYS HB2 H -10.091 1.769 -8.584 1.00 . A A . 43 CYS HB2 1 1
20 21359 1 1 43 CYS HB3 H -10.032 0.923 -7.040 1.00 . A A . 43 CYS HB3 1 1
20 21360 1 1 43 CYS N N -7.701 0.042 -7.056 1.00 . A A . 43 CYS N 1 1
20 21361 1 1 43 CYS O O -6.468 2.512 -7.572 1.00 . A A . 43 CYS O 1 1
20 21362 1 1 43 CYS SG S -9.278 3.177 -6.841 1.00 . A A . 43 CYS SG 1 1
20 21363 1 1 44 LEU C C -6.125 4.545 -9.332 1.00 . A A . 44 LEU C 1 1
20 21364 1 1 44 LEU CA C -6.060 3.292 -10.200 1.00 . A A . 44 LEU CA 1 1
20 21365 1 1 44 LEU CB C -6.331 3.655 -11.661 1.00 . A A . 44 LEU CB 1 1
20 21366 1 1 44 LEU CD1 C -3.971 3.946 -12.457 1.00 . A A . 44 LEU CD1 1 1
20 21367 1 1 44 LEU CD2 C -5.844 5.081 -13.665 1.00 . A A . 44 LEU CD2 1 1
20 21368 1 1 44 LEU CG C -5.331 4.612 -12.311 1.00 . A A . 44 LEU CG 1 1
20 21369 1 1 44 LEU H H -7.581 1.835 -10.401 1.00 . A A . 44 LEU H 1 1
20 21370 1 1 44 LEU HA H -5.071 2.865 -10.121 1.00 . A A . 44 LEU HA 1 1
20 21371 1 1 44 LEU HB2 H -6.333 2.741 -12.234 1.00 . A A . 44 LEU HB2 1 1
20 21372 1 1 44 LEU HB3 H -7.309 4.113 -11.711 1.00 . A A . 44 LEU HB3 1 1
20 21373 1 1 44 LEU HD11 H -3.844 3.213 -11.675 1.00 . A A . 44 LEU HD11 1 1
20 21374 1 1 44 LEU HD12 H -3.195 4.692 -12.380 1.00 . A A . 44 LEU HD12 1 1
20 21375 1 1 44 LEU HD13 H -3.910 3.460 -13.420 1.00 . A A . 44 LEU HD13 1 1
20 21376 1 1 44 LEU HD21 H -5.786 6.158 -13.719 1.00 . A A . 44 LEU HD21 1 1
20 21377 1 1 44 LEU HD22 H -6.871 4.769 -13.787 1.00 . A A . 44 LEU HD22 1 1
20 21378 1 1 44 LEU HD23 H -5.241 4.647 -14.449 1.00 . A A . 44 LEU HD23 1 1
20 21379 1 1 44 LEU HG H -5.210 5.481 -11.679 1.00 . A A . 44 LEU HG 1 1
20 21380 1 1 44 LEU N N -7.017 2.291 -9.743 1.00 . A A . 44 LEU N 1 1
20 21381 1 1 44 LEU O O -5.115 4.990 -8.788 1.00 . A A . 44 LEU O 1 1
20 21382 1 1 45 LYS C C -6.820 6.181 -7.052 1.00 . A A . 45 LYS C 1 1
20 21383 1 1 45 LYS CA C -7.522 6.307 -8.400 1.00 . A A . 45 LYS CA 1 1
20 21384 1 1 45 LYS CB C -9.017 6.560 -8.188 1.00 . A A . 45 LYS CB 1 1
20 21385 1 1 45 LYS CD C -9.438 7.900 -10.270 1.00 . A A . 45 LYS CD 1 1
20 21386 1 1 45 LYS CE C -10.135 9.135 -9.722 1.00 . A A . 45 LYS CE 1 1
20 21387 1 1 45 LYS CG C -9.807 6.655 -9.481 1.00 . A A . 45 LYS CG 1 1
20 21388 1 1 45 LYS H H -8.090 4.706 -9.663 1.00 . A A . 45 LYS H 1 1
20 21389 1 1 45 LYS HA H -7.098 7.142 -8.938 1.00 . A A . 45 LYS HA 1 1
20 21390 1 1 45 LYS HB2 H -9.426 5.753 -7.598 1.00 . A A . 45 LYS HB2 1 1
20 21391 1 1 45 LYS HB3 H -9.139 7.487 -7.646 1.00 . A A . 45 LYS HB3 1 1
20 21392 1 1 45 LYS HD2 H -8.370 8.048 -10.213 1.00 . A A . 45 LYS HD2 1 1
20 21393 1 1 45 LYS HD3 H -9.729 7.761 -11.302 1.00 . A A . 45 LYS HD3 1 1
20 21394 1 1 45 LYS HE2 H -11.184 8.916 -9.599 1.00 . A A . 45 LYS HE2 1 1
20 21395 1 1 45 LYS HE3 H -9.703 9.380 -8.762 1.00 . A A . 45 LYS HE3 1 1
20 21396 1 1 45 LYS HG2 H -9.600 5.784 -10.084 1.00 . A A . 45 LYS HG2 1 1
20 21397 1 1 45 LYS HG3 H -10.862 6.689 -9.245 1.00 . A A . 45 LYS HG3 1 1
20 21398 1 1 45 LYS HZ1 H -8.982 10.483 -10.825 1.00 . A A . 45 LYS HZ1 1 1
20 21399 1 1 45 LYS HZ2 H -10.400 11.153 -10.192 1.00 . A A . 45 LYS HZ2 1 1
20 21400 1 1 45 LYS HZ3 H -10.476 10.122 -11.531 1.00 . A A . 45 LYS HZ3 1 1
20 21401 1 1 45 LYS N N -7.322 5.108 -9.205 1.00 . A A . 45 LYS N 1 1
20 21402 1 1 45 LYS NZ N -9.987 10.305 -10.631 1.00 . A A . 45 LYS NZ 1 1
20 21403 1 1 45 LYS O O -6.421 7.180 -6.453 1.00 . A A . 45 LYS O 1 1
20 21404 1 1 46 CYS C C -4.527 4.419 -5.501 1.00 . A A . 46 CYS C 1 1
20 21405 1 1 46 CYS CA C -6.016 4.691 -5.304 1.00 . A A . 46 CYS CA 1 1
20 21406 1 1 46 CYS CB C -6.673 3.502 -4.600 1.00 . A A . 46 CYS CB 1 1
20 21407 1 1 46 CYS H H -7.010 4.191 -7.105 1.00 . A A . 46 CYS H 1 1
20 21408 1 1 46 CYS HA H -6.130 5.570 -4.689 1.00 . A A . 46 CYS HA 1 1
20 21409 1 1 46 CYS HB2 H -7.064 2.824 -5.345 1.00 . A A . 46 CYS HB2 1 1
20 21410 1 1 46 CYS HB3 H -5.931 2.989 -4.007 1.00 . A A . 46 CYS HB3 1 1
20 21411 1 1 46 CYS N N -6.671 4.948 -6.581 1.00 . A A . 46 CYS N 1 1
20 21412 1 1 46 CYS O O -3.684 5.248 -5.158 1.00 . A A . 46 CYS O 1 1
20 21413 1 1 46 CYS SG S -8.047 3.960 -3.495 1.00 . A A . 46 CYS SG 1 1
20 21414 1 1 47 ILE C C -1.986 4.084 -6.693 1.00 . A A . 47 ILE C 1 1
20 21415 1 1 47 ILE CA C -2.827 2.874 -6.301 1.00 . A A . 47 ILE CA 1 1
20 21416 1 1 47 ILE CB C -2.722 1.810 -7.409 1.00 . A A . 47 ILE CB 1 1
20 21417 1 1 47 ILE CD1 C -3.447 -0.545 -8.047 1.00 . A A . 47 ILE CD1 1 1
20 21418 1 1 47 ILE CG1 C -3.402 0.513 -6.967 1.00 . A A . 47 ILE CG1 1 1
20 21419 1 1 47 ILE CG2 C -1.264 1.556 -7.763 1.00 . A A . 47 ILE CG2 1 1
20 21420 1 1 47 ILE H H -4.930 2.635 -6.309 1.00 . A A . 47 ILE H 1 1
20 21421 1 1 47 ILE HA H -2.431 2.454 -5.388 1.00 . A A . 47 ILE HA 1 1
20 21422 1 1 47 ILE HB H -3.220 2.187 -8.289 1.00 . A A . 47 ILE HB 1 1
20 21423 1 1 47 ILE HD11 H -2.839 -1.388 -7.751 1.00 . A A . 47 ILE HD11 1 1
20 21424 1 1 47 ILE HD12 H -4.467 -0.871 -8.191 1.00 . A A . 47 ILE HD12 1 1
20 21425 1 1 47 ILE HD13 H -3.066 -0.135 -8.970 1.00 . A A . 47 ILE HD13 1 1
20 21426 1 1 47 ILE HG12 H -2.869 0.102 -6.124 1.00 . A A . 47 ILE HG12 1 1
20 21427 1 1 47 ILE HG13 H -4.419 0.730 -6.673 1.00 . A A . 47 ILE HG13 1 1
20 21428 1 1 47 ILE HG21 H -0.779 1.044 -6.945 1.00 . A A . 47 ILE HG21 1 1
20 21429 1 1 47 ILE HG22 H -1.211 0.944 -8.651 1.00 . A A . 47 ILE HG22 1 1
20 21430 1 1 47 ILE HG23 H -0.768 2.497 -7.944 1.00 . A A . 47 ILE HG23 1 1
20 21431 1 1 47 ILE N N -4.213 3.254 -6.057 1.00 . A A . 47 ILE N 1 1
20 21432 1 1 47 ILE O O -0.803 4.166 -6.362 1.00 . A A . 47 ILE O 1 1
20 21433 1 1 48 THR C C -1.819 7.250 -6.705 1.00 . A A . 48 THR C 1 1
20 21434 1 1 48 THR CA C -1.915 6.232 -7.836 1.00 . A A . 48 THR CA 1 1
20 21435 1 1 48 THR CB C -2.625 6.882 -9.038 1.00 . A A . 48 THR CB 1 1
20 21436 1 1 48 THR CG2 C -1.844 8.086 -9.542 1.00 . A A . 48 THR CG2 1 1
20 21437 1 1 48 THR H H -3.549 4.902 -7.632 1.00 . A A . 48 THR H 1 1
20 21438 1 1 48 THR HA H -0.917 5.953 -8.141 1.00 . A A . 48 THR HA 1 1
20 21439 1 1 48 THR HB H -3.604 7.213 -8.722 1.00 . A A . 48 THR HB 1 1
20 21440 1 1 48 THR HG1 H -3.688 5.914 -10.388 1.00 . A A . 48 THR HG1 1 1
20 21441 1 1 48 THR HG21 H -2.190 8.975 -9.037 1.00 . A A . 48 THR HG21 1 1
20 21442 1 1 48 THR HG22 H -1.996 8.194 -10.606 1.00 . A A . 48 THR HG22 1 1
20 21443 1 1 48 THR HG23 H -0.793 7.943 -9.341 1.00 . A A . 48 THR HG23 1 1
20 21444 1 1 48 THR N N -2.605 5.025 -7.399 1.00 . A A . 48 THR N 1 1
20 21445 1 1 48 THR O O -0.762 7.835 -6.473 1.00 . A A . 48 THR O 1 1
20 21446 1 1 48 THR OG1 O -2.774 5.927 -10.094 1.00 . A A . 48 THR OG1 1 1
20 21447 1 1 49 GLN C C -1.911 8.066 -3.853 1.00 . A A . 49 GLN C 1 1
20 21448 1 1 49 GLN CA C -2.970 8.404 -4.898 1.00 . A A . 49 GLN CA 1 1
20 21449 1 1 49 GLN CB C -4.357 8.409 -4.252 1.00 . A A . 49 GLN CB 1 1
20 21450 1 1 49 GLN CD C -6.758 9.158 -4.490 1.00 . A A . 49 GLN CD 1 1
20 21451 1 1 49 GLN CG C -5.314 9.413 -4.874 1.00 . A A . 49 GLN CG 1 1
20 21452 1 1 49 GLN H H -3.741 6.959 -6.238 1.00 . A A . 49 GLN H 1 1
20 21453 1 1 49 GLN HA H -2.764 9.386 -5.295 1.00 . A A . 49 GLN HA 1 1
20 21454 1 1 49 GLN HB2 H -4.789 7.424 -4.349 1.00 . A A . 49 GLN HB2 1 1
20 21455 1 1 49 GLN HB3 H -4.252 8.646 -3.204 1.00 . A A . 49 GLN HB3 1 1
20 21456 1 1 49 GLN HE21 H -6.286 9.244 -2.561 1.00 . A A . 49 GLN HE21 1 1
20 21457 1 1 49 GLN HE22 H -7.951 8.950 -2.914 1.00 . A A . 49 GLN HE22 1 1
20 21458 1 1 49 GLN HG2 H -5.039 10.404 -4.545 1.00 . A A . 49 GLN HG2 1 1
20 21459 1 1 49 GLN HG3 H -5.226 9.355 -5.949 1.00 . A A . 49 GLN HG3 1 1
20 21460 1 1 49 GLN N N -2.930 7.456 -6.005 1.00 . A A . 49 GLN N 1 1
20 21461 1 1 49 GLN NE2 N -7.026 9.112 -3.191 1.00 . A A . 49 GLN NE2 1 1
20 21462 1 1 49 GLN O O -1.158 8.936 -3.415 1.00 . A A . 49 GLN O 1 1
20 21463 1 1 49 GLN OE1 O -7.623 9.005 -5.352 1.00 . A A . 49 GLN OE1 1 1
20 21464 1 1 50 ILE C C 0.472 6.986 -2.697 1.00 . A A . 50 ILE C 1 1
20 21465 1 1 50 ILE CA C -0.893 6.346 -2.466 1.00 . A A . 50 ILE CA 1 1
20 21466 1 1 50 ILE CB C -0.740 4.814 -2.486 1.00 . A A . 50 ILE CB 1 1
20 21467 1 1 50 ILE CD1 C -2.096 2.666 -2.326 1.00 . A A . 50 ILE CD1 1 1
20 21468 1 1 50 ILE CG1 C -2.031 4.144 -2.012 1.00 . A A . 50 ILE CG1 1 1
20 21469 1 1 50 ILE CG2 C 0.434 4.388 -1.618 1.00 . A A . 50 ILE CG2 1 1
20 21470 1 1 50 ILE H H -2.487 6.152 -3.844 1.00 . A A . 50 ILE H 1 1
20 21471 1 1 50 ILE HA H -1.255 6.639 -1.490 1.00 . A A . 50 ILE HA 1 1
20 21472 1 1 50 ILE HB H -0.536 4.508 -3.501 1.00 . A A . 50 ILE HB 1 1
20 21473 1 1 50 ILE HD11 H -1.240 2.388 -2.924 1.00 . A A . 50 ILE HD11 1 1
20 21474 1 1 50 ILE HD12 H -2.089 2.101 -1.406 1.00 . A A . 50 ILE HD12 1 1
20 21475 1 1 50 ILE HD13 H -3.001 2.453 -2.874 1.00 . A A . 50 ILE HD13 1 1
20 21476 1 1 50 ILE HG12 H -2.118 4.259 -0.943 1.00 . A A . 50 ILE HG12 1 1
20 21477 1 1 50 ILE HG13 H -2.873 4.623 -2.490 1.00 . A A . 50 ILE HG13 1 1
20 21478 1 1 50 ILE HG21 H 0.261 4.701 -0.599 1.00 . A A . 50 ILE HG21 1 1
20 21479 1 1 50 ILE HG22 H 0.534 3.313 -1.651 1.00 . A A . 50 ILE HG22 1 1
20 21480 1 1 50 ILE HG23 H 1.340 4.846 -1.986 1.00 . A A . 50 ILE HG23 1 1
20 21481 1 1 50 ILE N N -1.860 6.798 -3.458 1.00 . A A . 50 ILE N 1 1
20 21482 1 1 50 ILE O O 1.048 7.589 -1.792 1.00 . A A . 50 ILE O 1 1
20 21483 1 1 51 GLY C C 2.230 8.932 -4.364 1.00 . A A . 51 GLY C 1 1
20 21484 1 1 51 GLY CA C 2.276 7.422 -4.246 1.00 . A A . 51 GLY CA 1 1
20 21485 1 1 51 GLY H H 0.479 6.359 -4.598 1.00 . A A . 51 GLY H 1 1
20 21486 1 1 51 GLY HA2 H 2.983 7.153 -3.475 1.00 . A A . 51 GLY HA2 1 1
20 21487 1 1 51 GLY HA3 H 2.610 7.009 -5.187 1.00 . A A . 51 GLY HA3 1 1
20 21488 1 1 51 GLY N N 0.984 6.851 -3.917 1.00 . A A . 51 GLY N 1 1
20 21489 1 1 51 GLY O O 2.263 9.476 -5.467 1.00 . A A . 51 GLY O 1 1
20 21490 1 1 52 GLU C C 3.221 11.644 -2.348 1.00 . A A . 52 GLU C 1 1
20 21491 1 1 52 GLU CA C 2.098 11.068 -3.206 1.00 . A A . 52 GLU CA 1 1
20 21492 1 1 52 GLU CB C 0.743 11.544 -2.677 1.00 . A A . 52 GLU CB 1 1
20 21493 1 1 52 GLU CD C -0.686 11.697 -0.600 1.00 . A A . 52 GLU CD 1 1
20 21494 1 1 52 GLU CG C 0.331 10.881 -1.374 1.00 . A A . 52 GLU CG 1 1
20 21495 1 1 52 GLU H H 2.129 9.121 -2.376 1.00 . A A . 52 GLU H 1 1
20 21496 1 1 52 GLU HA H 2.221 11.418 -4.220 1.00 . A A . 52 GLU HA 1 1
20 21497 1 1 52 GLU HB2 H 0.787 12.611 -2.517 1.00 . A A . 52 GLU HB2 1 1
20 21498 1 1 52 GLU HB3 H -0.013 11.332 -3.419 1.00 . A A . 52 GLU HB3 1 1
20 21499 1 1 52 GLU HG2 H -0.099 9.916 -1.596 1.00 . A A . 52 GLU HG2 1 1
20 21500 1 1 52 GLU HG3 H 1.209 10.750 -0.758 1.00 . A A . 52 GLU HG3 1 1
20 21501 1 1 52 GLU N N 2.152 9.611 -3.224 1.00 . A A . 52 GLU N 1 1
20 21502 1 1 52 GLU O O 3.527 12.834 -2.421 1.00 . A A . 52 GLU O 1 1
20 21503 1 1 52 GLU OE1 O -1.864 11.725 -1.015 1.00 . A A . 52 GLU OE1 1 1
20 21504 1 1 52 GLU OE2 O -0.305 12.308 0.420 1.00 . A A . 52 GLU OE2 1 1
20 21505 1 1 53 THR C C 6.149 10.328 -0.846 1.00 . A A . 53 THR C 1 1
20 21506 1 1 53 THR CA C 4.920 11.211 -0.660 1.00 . A A . 53 THR CA 1 1
20 21507 1 1 53 THR CB C 4.497 11.178 0.821 1.00 . A A . 53 THR CB 1 1
20 21508 1 1 53 THR CG2 C 3.467 12.258 1.114 1.00 . A A . 53 THR CG2 1 1
20 21509 1 1 53 THR H H 3.544 9.853 -1.520 1.00 . A A . 53 THR H 1 1
20 21510 1 1 53 THR HA H 5.178 12.229 -0.916 1.00 . A A . 53 THR HA 1 1
20 21511 1 1 53 THR HB H 5.370 11.357 1.433 1.00 . A A . 53 THR HB 1 1
20 21512 1 1 53 THR HG1 H 3.436 9.959 1.952 1.00 . A A . 53 THR HG1 1 1
20 21513 1 1 53 THR HG21 H 2.575 11.804 1.519 1.00 . A A . 53 THR HG21 1 1
20 21514 1 1 53 THR HG22 H 3.223 12.780 0.200 1.00 . A A . 53 THR HG22 1 1
20 21515 1 1 53 THR HG23 H 3.873 12.957 1.830 1.00 . A A . 53 THR HG23 1 1
20 21516 1 1 53 THR N N 3.833 10.789 -1.533 1.00 . A A . 53 THR N 1 1
20 21517 1 1 53 THR O O 7.252 10.823 -1.076 1.00 . A A . 53 THR O 1 1
20 21518 1 1 53 THR OG1 O 3.954 9.893 1.146 1.00 . A A . 53 THR OG1 1 1
20 21519 1 1 54 SER C C 7.708 8.216 -2.265 1.00 . A A . 54 SER C 1 1
20 21520 1 1 54 SER CA C 7.044 8.065 -0.900 1.00 . A A . 54 SER CA 1 1
20 21521 1 1 54 SER CB C 6.531 6.634 -0.725 1.00 . A A . 54 SER CB 1 1
20 21522 1 1 54 SER H H 5.048 8.684 -0.561 1.00 . A A . 54 SER H 1 1
20 21523 1 1 54 SER HA H 7.775 8.272 -0.132 1.00 . A A . 54 SER HA 1 1
20 21524 1 1 54 SER HB2 H 7.364 5.977 -0.528 1.00 . A A . 54 SER HB2 1 1
20 21525 1 1 54 SER HB3 H 5.841 6.601 0.106 1.00 . A A . 54 SER HB3 1 1
20 21526 1 1 54 SER HG H 5.134 6.780 -2.091 1.00 . A A . 54 SER HG 1 1
20 21527 1 1 54 SER N N 5.951 9.018 -0.746 1.00 . A A . 54 SER N 1 1
20 21528 1 1 54 SER O O 7.161 8.853 -3.166 1.00 . A A . 54 SER O 1 1
20 21529 1 1 54 SER OG O 5.862 6.187 -1.891 1.00 . A A . 54 SER OG 1 1
20 21530 1 1 55 CYS C C 9.706 6.322 -4.327 1.00 . A A . 55 CYS C 1 1
20 21531 1 1 55 CYS CA C 9.629 7.694 -3.665 1.00 . A A . 55 CYS CA 1 1
20 21532 1 1 55 CYS CB C 11.038 8.236 -3.421 1.00 . A A . 55 CYS CB 1 1
20 21533 1 1 55 CYS H H 9.273 7.132 -1.656 1.00 . A A . 55 CYS H 1 1
20 21534 1 1 55 CYS HA H 9.102 8.369 -4.323 1.00 . A A . 55 CYS HA 1 1
20 21535 1 1 55 CYS HB2 H 11.369 7.928 -2.440 1.00 . A A . 55 CYS HB2 1 1
20 21536 1 1 55 CYS HB3 H 11.706 7.826 -4.164 1.00 . A A . 55 CYS HB3 1 1
20 21537 1 1 55 CYS HG H 11.422 10.375 -4.755 1.00 . A A . 55 CYS HG 1 1
20 21538 1 1 55 CYS N N 8.889 7.626 -2.410 1.00 . A A . 55 CYS N 1 1
20 21539 1 1 55 CYS O O 10.725 5.639 -4.246 1.00 . A A . 55 CYS O 1 1
20 21540 1 1 55 CYS SG S 11.161 10.038 -3.501 1.00 . A A . 55 CYS SG 1 1
20 21541 1 1 56 GLY C C 8.657 3.478 -4.670 1.00 . A A . 56 GLY C 1 1
20 21542 1 1 56 GLY CA C 8.582 4.635 -5.646 1.00 . A A . 56 GLY CA 1 1
20 21543 1 1 56 GLY H H 7.834 6.512 -5.012 1.00 . A A . 56 GLY H 1 1
20 21544 1 1 56 GLY HA2 H 7.665 4.559 -6.210 1.00 . A A . 56 GLY HA2 1 1
20 21545 1 1 56 GLY HA3 H 9.419 4.571 -6.326 1.00 . A A . 56 GLY HA3 1 1
20 21546 1 1 56 GLY N N 8.618 5.925 -4.981 1.00 . A A . 56 GLY N 1 1
20 21547 1 1 56 GLY O O 8.883 3.676 -3.476 1.00 . A A . 56 GLY O 1 1
20 21548 1 1 57 PHE C C 7.417 1.114 -3.274 1.00 . A A . 57 PHE C 1 1
20 21549 1 1 57 PHE CA C 8.507 1.071 -4.341 1.00 . A A . 57 PHE CA 1 1
20 21550 1 1 57 PHE CB C 9.879 0.936 -3.679 1.00 . A A . 57 PHE CB 1 1
20 21551 1 1 57 PHE CD1 C 11.448 2.042 -5.294 1.00 . A A . 57 PHE CD1 1 1
20 21552 1 1 57 PHE CD2 C 11.653 -0.308 -4.946 1.00 . A A . 57 PHE CD2 1 1
20 21553 1 1 57 PHE CE1 C 12.494 2.002 -6.198 1.00 . A A . 57 PHE CE1 1 1
20 21554 1 1 57 PHE CE2 C 12.699 -0.354 -5.848 1.00 . A A . 57 PHE CE2 1 1
20 21555 1 1 57 PHE CG C 11.016 0.889 -4.659 1.00 . A A . 57 PHE CG 1 1
20 21556 1 1 57 PHE CZ C 13.121 0.803 -6.474 1.00 . A A . 57 PHE CZ 1 1
20 21557 1 1 57 PHE H H 8.287 2.171 -6.137 1.00 . A A . 57 PHE H 1 1
20 21558 1 1 57 PHE HA H 8.338 0.216 -4.977 1.00 . A A . 57 PHE HA 1 1
20 21559 1 1 57 PHE HB2 H 10.040 1.779 -3.025 1.00 . A A . 57 PHE HB2 1 1
20 21560 1 1 57 PHE HB3 H 9.903 0.026 -3.098 1.00 . A A . 57 PHE HB3 1 1
20 21561 1 1 57 PHE HD1 H 10.960 2.981 -5.079 1.00 . A A . 57 PHE HD1 1 1
20 21562 1 1 57 PHE HD2 H 11.324 -1.214 -4.456 1.00 . A A . 57 PHE HD2 1 1
20 21563 1 1 57 PHE HE1 H 12.822 2.908 -6.685 1.00 . A A . 57 PHE HE1 1 1
20 21564 1 1 57 PHE HE2 H 13.187 -1.294 -6.061 1.00 . A A . 57 PHE HE2 1 1
20 21565 1 1 57 PHE HZ H 13.937 0.769 -7.179 1.00 . A A . 57 PHE HZ 1 1
20 21566 1 1 57 PHE N N 8.463 2.265 -5.177 1.00 . A A . 57 PHE N 1 1
20 21567 1 1 57 PHE O O 7.622 0.673 -2.143 1.00 . A A . 57 PHE O 1 1
20 21568 1 1 58 PHE C C 4.675 0.368 -2.264 1.00 . A A . 58 PHE C 1 1
20 21569 1 1 58 PHE CA C 5.134 1.751 -2.718 1.00 . A A . 58 PHE CA 1 1
20 21570 1 1 58 PHE CB C 3.971 2.496 -3.376 1.00 . A A . 58 PHE CB 1 1
20 21571 1 1 58 PHE CD1 C 3.607 1.403 -5.605 1.00 . A A . 58 PHE CD1 1 1
20 21572 1 1 58 PHE CD2 C 1.967 1.081 -3.903 1.00 . A A . 58 PHE CD2 1 1
20 21573 1 1 58 PHE CE1 C 2.868 0.618 -6.470 1.00 . A A . 58 PHE CE1 1 1
20 21574 1 1 58 PHE CE2 C 1.225 0.295 -4.764 1.00 . A A . 58 PHE CE2 1 1
20 21575 1 1 58 PHE CG C 3.166 1.643 -4.313 1.00 . A A . 58 PHE CG 1 1
20 21576 1 1 58 PHE CZ C 1.675 0.064 -6.049 1.00 . A A . 58 PHE CZ 1 1
20 21577 1 1 58 PHE H H 6.155 1.982 -4.559 1.00 . A A . 58 PHE H 1 1
20 21578 1 1 58 PHE HA H 5.466 2.308 -1.856 1.00 . A A . 58 PHE HA 1 1
20 21579 1 1 58 PHE HB2 H 3.307 2.862 -2.607 1.00 . A A . 58 PHE HB2 1 1
20 21580 1 1 58 PHE HB3 H 4.360 3.332 -3.937 1.00 . A A . 58 PHE HB3 1 1
20 21581 1 1 58 PHE HD1 H 4.541 1.837 -5.935 1.00 . A A . 58 PHE HD1 1 1
20 21582 1 1 58 PHE HD2 H 1.613 1.262 -2.899 1.00 . A A . 58 PHE HD2 1 1
20 21583 1 1 58 PHE HE1 H 3.224 0.440 -7.474 1.00 . A A . 58 PHE HE1 1 1
20 21584 1 1 58 PHE HE2 H 0.292 -0.137 -4.433 1.00 . A A . 58 PHE HE2 1 1
20 21585 1 1 58 PHE HZ H 1.097 -0.550 -6.723 1.00 . A A . 58 PHE HZ 1 1
20 21586 1 1 58 PHE N N 6.257 1.648 -3.643 1.00 . A A . 58 PHE N 1 1
20 21587 1 1 58 PHE O O 4.212 -0.440 -3.069 1.00 . A A . 58 PHE O 1 1
20 21588 1 1 59 LYS C C 2.894 -1.250 -0.231 1.00 . A A . 59 LYS C 1 1
20 21589 1 1 59 LYS CA C 4.408 -1.180 -0.405 1.00 . A A . 59 LYS CA 1 1
20 21590 1 1 59 LYS CB C 5.098 -1.407 0.942 1.00 . A A . 59 LYS CB 1 1
20 21591 1 1 59 LYS CD C 6.552 -3.046 2.170 1.00 . A A . 59 LYS CD 1 1
20 21592 1 1 59 LYS CE C 6.268 -2.530 3.573 1.00 . A A . 59 LYS CE 1 1
20 21593 1 1 59 LYS CG C 5.350 -2.871 1.258 1.00 . A A . 59 LYS CG 1 1
20 21594 1 1 59 LYS H H 5.185 0.788 -0.377 1.00 . A A . 59 LYS H 1 1
20 21595 1 1 59 LYS HA H 4.715 -1.955 -1.092 1.00 . A A . 59 LYS HA 1 1
20 21596 1 1 59 LYS HB2 H 6.047 -0.892 0.938 1.00 . A A . 59 LYS HB2 1 1
20 21597 1 1 59 LYS HB3 H 4.477 -0.993 1.724 1.00 . A A . 59 LYS HB3 1 1
20 21598 1 1 59 LYS HD2 H 6.800 -4.095 2.228 1.00 . A A . 59 LYS HD2 1 1
20 21599 1 1 59 LYS HD3 H 7.388 -2.498 1.758 1.00 . A A . 59 LYS HD3 1 1
20 21600 1 1 59 LYS HE2 H 5.219 -2.668 3.787 1.00 . A A . 59 LYS HE2 1 1
20 21601 1 1 59 LYS HE3 H 6.857 -3.099 4.277 1.00 . A A . 59 LYS HE3 1 1
20 21602 1 1 59 LYS HG2 H 4.478 -3.279 1.748 1.00 . A A . 59 LYS HG2 1 1
20 21603 1 1 59 LYS HG3 H 5.529 -3.403 0.335 1.00 . A A . 59 LYS HG3 1 1
20 21604 1 1 59 LYS HZ1 H 5.967 -0.635 4.396 1.00 . A A . 59 LYS HZ1 1 1
20 21605 1 1 59 LYS HZ2 H 6.511 -0.607 2.795 1.00 . A A . 59 LYS HZ2 1 1
20 21606 1 1 59 LYS HZ3 H 7.585 -0.980 4.046 1.00 . A A . 59 LYS HZ3 1 1
20 21607 1 1 59 LYS N N 4.809 0.103 -0.969 1.00 . A A . 59 LYS N 1 1
20 21608 1 1 59 LYS NZ N 6.606 -1.087 3.713 1.00 . A A . 59 LYS NZ 1 1
20 21609 1 1 59 LYS O O 2.288 -0.367 0.377 1.00 . A A . 59 LYS O 1 1
20 21610 1 1 60 CYS C C 0.334 -2.064 0.703 1.00 . A A . 60 CYS C 1 1
20 21611 1 1 60 CYS CA C 0.846 -2.490 -0.670 1.00 . A A . 60 CYS CA 1 1
20 21612 1 1 60 CYS CB C 0.480 -3.952 -0.933 1.00 . A A . 60 CYS CB 1 1
20 21613 1 1 60 CYS H H 2.826 -2.975 -1.240 1.00 . A A . 60 CYS H 1 1
20 21614 1 1 60 CYS HA H 0.381 -1.871 -1.422 1.00 . A A . 60 CYS HA 1 1
20 21615 1 1 60 CYS HB2 H 0.702 -4.191 -1.963 1.00 . A A . 60 CYS HB2 1 1
20 21616 1 1 60 CYS HB3 H 1.070 -4.584 -0.286 1.00 . A A . 60 CYS HB3 1 1
20 21617 1 1 60 CYS N N 2.289 -2.304 -0.767 1.00 . A A . 60 CYS N 1 1
20 21618 1 1 60 CYS O O 0.939 -2.353 1.735 1.00 . A A . 60 CYS O 1 1
20 21619 1 1 60 CYS SG S -1.275 -4.343 -0.641 1.00 . A A . 60 CYS SG 1 1
20 21620 1 1 61 PRO C C -2.003 -2.019 2.794 1.00 . A A . 61 PRO C 1 1
20 21621 1 1 61 PRO CA C -1.429 -0.882 1.955 1.00 . A A . 61 PRO CA 1 1
20 21622 1 1 61 PRO CB C -2.549 0.035 1.459 1.00 . A A . 61 PRO CB 1 1
20 21623 1 1 61 PRO CD C -1.584 -0.982 -0.477 1.00 . A A . 61 PRO CD 1 1
20 21624 1 1 61 PRO CG C -2.876 -0.469 0.096 1.00 . A A . 61 PRO CG 1 1
20 21625 1 1 61 PRO HA H -0.732 -0.312 2.552 1.00 . A A . 61 PRO HA 1 1
20 21626 1 1 61 PRO HB2 H -3.399 -0.039 2.123 1.00 . A A . 61 PRO HB2 1 1
20 21627 1 1 61 PRO HB3 H -2.197 1.055 1.428 1.00 . A A . 61 PRO HB3 1 1
20 21628 1 1 61 PRO HD2 H -1.765 -1.839 -1.108 1.00 . A A . 61 PRO HD2 1 1
20 21629 1 1 61 PRO HD3 H -1.081 -0.203 -1.031 1.00 . A A . 61 PRO HD3 1 1
20 21630 1 1 61 PRO HG2 H -3.599 -1.267 0.163 1.00 . A A . 61 PRO HG2 1 1
20 21631 1 1 61 PRO HG3 H -3.260 0.338 -0.511 1.00 . A A . 61 PRO HG3 1 1
20 21632 1 1 61 PRO N N -0.809 -1.362 0.716 1.00 . A A . 61 PRO N 1 1
20 21633 1 1 61 PRO O O -1.788 -2.080 4.005 1.00 . A A . 61 PRO O 1 1
20 21634 1 1 62 LEU C C -2.272 -4.926 3.482 1.00 . A A . 62 LEU C 1 1
20 21635 1 1 62 LEU CA C -3.339 -4.054 2.829 1.00 . A A . 62 LEU CA 1 1
20 21636 1 1 62 LEU CB C -4.164 -4.887 1.847 1.00 . A A . 62 LEU CB 1 1
20 21637 1 1 62 LEU CD1 C -6.046 -5.027 0.197 1.00 . A A . 62 LEU CD1 1 1
20 21638 1 1 62 LEU CD2 C -6.493 -4.270 2.539 1.00 . A A . 62 LEU CD2 1 1
20 21639 1 1 62 LEU CG C -5.490 -4.273 1.395 1.00 . A A . 62 LEU CG 1 1
20 21640 1 1 62 LEU H H -2.869 -2.815 1.178 1.00 . A A . 62 LEU H 1 1
20 21641 1 1 62 LEU HA H -3.991 -3.667 3.597 1.00 . A A . 62 LEU HA 1 1
20 21642 1 1 62 LEU HB2 H -3.561 -5.055 0.968 1.00 . A A . 62 LEU HB2 1 1
20 21643 1 1 62 LEU HB3 H -4.381 -5.834 2.319 1.00 . A A . 62 LEU HB3 1 1
20 21644 1 1 62 LEU HD11 H -5.255 -5.592 -0.272 1.00 . A A . 62 LEU HD11 1 1
20 21645 1 1 62 LEU HD12 H -6.457 -4.324 -0.512 1.00 . A A . 62 LEU HD12 1 1
20 21646 1 1 62 LEU HD13 H -6.824 -5.701 0.526 1.00 . A A . 62 LEU HD13 1 1
20 21647 1 1 62 LEU HD21 H -6.152 -3.601 3.315 1.00 . A A . 62 LEU HD21 1 1
20 21648 1 1 62 LEU HD22 H -6.586 -5.269 2.939 1.00 . A A . 62 LEU HD22 1 1
20 21649 1 1 62 LEU HD23 H -7.455 -3.938 2.173 1.00 . A A . 62 LEU HD23 1 1
20 21650 1 1 62 LEU HG H -5.321 -3.248 1.094 1.00 . A A . 62 LEU HG 1 1
20 21651 1 1 62 LEU N N -2.733 -2.917 2.143 1.00 . A A . 62 LEU N 1 1
20 21652 1 1 62 LEU O O -2.333 -5.207 4.680 1.00 . A A . 62 LEU O 1 1
20 21653 1 1 63 CYS C C 1.145 -5.552 2.911 1.00 . A A . 63 CYS C 1 1
20 21654 1 1 63 CYS CA C -0.213 -6.190 3.190 1.00 . A A . 63 CYS CA 1 1
20 21655 1 1 63 CYS CB C -0.277 -7.578 2.549 1.00 . A A . 63 CYS CB 1 1
20 21656 1 1 63 CYS H H -1.301 -5.094 1.742 1.00 . A A . 63 CYS H 1 1
20 21657 1 1 63 CYS HA H -0.337 -6.290 4.257 1.00 . A A . 63 CYS HA 1 1
20 21658 1 1 63 CYS HB2 H 0.441 -8.223 3.033 1.00 . A A . 63 CYS HB2 1 1
20 21659 1 1 63 CYS HB3 H -1.268 -7.984 2.686 1.00 . A A . 63 CYS HB3 1 1
20 21660 1 1 63 CYS N N -1.295 -5.351 2.689 1.00 . A A . 63 CYS N 1 1
20 21661 1 1 63 CYS O O 1.283 -4.732 2.002 1.00 . A A . 63 CYS O 1 1
20 21662 1 1 63 CYS SG S 0.085 -7.590 0.763 1.00 . A A . 63 CYS SG 1 1
20 21663 1 1 64 LYS C C 4.393 -6.405 2.826 1.00 . A A . 64 LYS C 1 1
20 21664 1 1 64 LYS CA C 3.492 -5.400 3.537 1.00 . A A . 64 LYS CA 1 1
20 21665 1 1 64 LYS CB C 4.087 -5.040 4.900 1.00 . A A . 64 LYS CB 1 1
20 21666 1 1 64 LYS CD C 4.198 -3.321 6.728 1.00 . A A . 64 LYS CD 1 1
20 21667 1 1 64 LYS CE C 4.184 -4.226 7.951 1.00 . A A . 64 LYS CE 1 1
20 21668 1 1 64 LYS CG C 3.365 -3.900 5.597 1.00 . A A . 64 LYS CG 1 1
20 21669 1 1 64 LYS H H 1.972 -6.590 4.405 1.00 . A A . 64 LYS H 1 1
20 21670 1 1 64 LYS HA H 3.426 -4.506 2.935 1.00 . A A . 64 LYS HA 1 1
20 21671 1 1 64 LYS HB2 H 4.045 -5.910 5.539 1.00 . A A . 64 LYS HB2 1 1
20 21672 1 1 64 LYS HB3 H 5.121 -4.754 4.764 1.00 . A A . 64 LYS HB3 1 1
20 21673 1 1 64 LYS HD2 H 5.217 -3.207 6.391 1.00 . A A . 64 LYS HD2 1 1
20 21674 1 1 64 LYS HD3 H 3.797 -2.355 7.001 1.00 . A A . 64 LYS HD3 1 1
20 21675 1 1 64 LYS HE2 H 4.536 -5.204 7.663 1.00 . A A . 64 LYS HE2 1 1
20 21676 1 1 64 LYS HE3 H 4.845 -3.810 8.697 1.00 . A A . 64 LYS HE3 1 1
20 21677 1 1 64 LYS HG2 H 3.162 -3.121 4.878 1.00 . A A . 64 LYS HG2 1 1
20 21678 1 1 64 LYS HG3 H 2.433 -4.271 6.001 1.00 . A A . 64 LYS HG3 1 1
20 21679 1 1 64 LYS HZ1 H 2.394 -3.413 8.658 1.00 . A A . 64 LYS HZ1 1 1
20 21680 1 1 64 LYS HZ2 H 2.865 -4.830 9.454 1.00 . A A . 64 LYS HZ2 1 1
20 21681 1 1 64 LYS HZ3 H 2.212 -4.912 7.896 1.00 . A A . 64 LYS HZ3 1 1
20 21682 1 1 64 LYS N N 2.145 -5.933 3.698 1.00 . A A . 64 LYS N 1 1
20 21683 1 1 64 LYS NZ N 2.818 -4.354 8.530 1.00 . A A . 64 LYS NZ 1 1
20 21684 1 1 64 LYS O O 5.124 -7.161 3.467 1.00 . A A . 64 LYS O 1 1
20 21685 1 1 65 THR C C 6.273 -6.576 -0.011 1.00 . A A . 65 THR C 1 1
20 21686 1 1 65 THR CA C 5.149 -7.319 0.701 1.00 . A A . 65 THR CA 1 1
20 21687 1 1 65 THR CB C 4.296 -8.061 -0.346 1.00 . A A . 65 THR CB 1 1
20 21688 1 1 65 THR CG2 C 5.150 -9.025 -1.155 1.00 . A A . 65 THR CG2 1 1
20 21689 1 1 65 THR H H 3.736 -5.781 1.045 1.00 . A A . 65 THR H 1 1
20 21690 1 1 65 THR HA H 5.580 -8.052 1.368 1.00 . A A . 65 THR HA 1 1
20 21691 1 1 65 THR HB H 3.865 -7.333 -1.018 1.00 . A A . 65 THR HB 1 1
20 21692 1 1 65 THR HG1 H 3.502 -8.990 1.203 1.00 . A A . 65 THR HG1 1 1
20 21693 1 1 65 THR HG21 H 4.660 -9.239 -2.093 1.00 . A A . 65 THR HG21 1 1
20 21694 1 1 65 THR HG22 H 5.282 -9.942 -0.601 1.00 . A A . 65 THR HG22 1 1
20 21695 1 1 65 THR HG23 H 6.114 -8.578 -1.347 1.00 . A A . 65 THR HG23 1 1
20 21696 1 1 65 THR N N 4.338 -6.408 1.498 1.00 . A A . 65 THR N 1 1
20 21697 1 1 65 THR O O 6.089 -5.451 -0.476 1.00 . A A . 65 THR O 1 1
20 21698 1 1 65 THR OG1 O 3.241 -8.780 0.303 1.00 . A A . 65 THR OG1 1 1
20 21699 1 1 66 SER C C 8.383 -6.526 -2.255 1.00 . A A . 66 SER C 1 1
20 21700 1 1 66 SER CA C 8.593 -6.608 -0.747 1.00 . A A . 66 SER CA 1 1
20 21701 1 1 66 SER CB C 9.857 -7.414 -0.440 1.00 . A A . 66 SER CB 1 1
20 21702 1 1 66 SER H H 7.522 -8.107 0.297 1.00 . A A . 66 SER H 1 1
20 21703 1 1 66 SER HA H 8.710 -5.608 -0.356 1.00 . A A . 66 SER HA 1 1
20 21704 1 1 66 SER HB2 H 9.890 -7.639 0.615 1.00 . A A . 66 SER HB2 1 1
20 21705 1 1 66 SER HB3 H 9.839 -8.335 -1.004 1.00 . A A . 66 SER HB3 1 1
20 21706 1 1 66 SER HG H 11.313 -6.166 -0.036 1.00 . A A . 66 SER HG 1 1
20 21707 1 1 66 SER N N 7.437 -7.211 -0.093 1.00 . A A . 66 SER N 1 1
20 21708 1 1 66 SER O O 8.666 -7.475 -2.986 1.00 . A A . 66 SER O 1 1
20 21709 1 1 66 SER OG O 11.022 -6.686 -0.789 1.00 . A A . 66 SER OG 1 1
20 21710 1 1 67 VAL C C 8.314 -3.902 -4.632 1.00 . A A . 67 VAL C 1 1
20 21711 1 1 67 VAL CA C 7.635 -5.174 -4.137 1.00 . A A . 67 VAL CA 1 1
20 21712 1 1 67 VAL CB C 6.127 -5.088 -4.437 1.00 . A A . 67 VAL CB 1 1
20 21713 1 1 67 VAL CG1 C 5.891 -4.820 -5.915 1.00 . A A . 67 VAL CG1 1 1
20 21714 1 1 67 VAL CG2 C 5.423 -6.363 -3.998 1.00 . A A . 67 VAL CG2 1 1
20 21715 1 1 67 VAL H H 7.678 -4.662 -2.084 1.00 . A A . 67 VAL H 1 1
20 21716 1 1 67 VAL HA H 8.040 -6.019 -4.674 1.00 . A A . 67 VAL HA 1 1
20 21717 1 1 67 VAL HB H 5.715 -4.262 -3.874 1.00 . A A . 67 VAL HB 1 1
20 21718 1 1 67 VAL HG11 H 5.685 -5.753 -6.421 1.00 . A A . 67 VAL HG11 1 1
20 21719 1 1 67 VAL HG12 H 5.049 -4.154 -6.031 1.00 . A A . 67 VAL HG12 1 1
20 21720 1 1 67 VAL HG13 H 6.772 -4.366 -6.344 1.00 . A A . 67 VAL HG13 1 1
20 21721 1 1 67 VAL HG21 H 5.608 -6.534 -2.948 1.00 . A A . 67 VAL HG21 1 1
20 21722 1 1 67 VAL HG22 H 4.361 -6.263 -4.165 1.00 . A A . 67 VAL HG22 1 1
20 21723 1 1 67 VAL HG23 H 5.800 -7.198 -4.570 1.00 . A A . 67 VAL HG23 1 1
20 21724 1 1 67 VAL N N 7.883 -5.383 -2.715 1.00 . A A . 67 VAL N 1 1
20 21725 1 1 67 VAL O O 8.286 -2.870 -3.962 1.00 . A A . 67 VAL O 1 1
20 21726 1 1 68 ARG C C 8.926 -2.395 -7.685 1.00 . A A . 68 ARG C 1 1
20 21727 1 1 68 ARG CA C 9.611 -2.839 -6.396 1.00 . A A . 68 ARG CA 1 1
20 21728 1 1 68 ARG CB C 11.075 -3.185 -6.676 1.00 . A A . 68 ARG CB 1 1
20 21729 1 1 68 ARG CD C 11.273 -5.567 -7.452 1.00 . A A . 68 ARG CD 1 1
20 21730 1 1 68 ARG CG C 11.265 -4.105 -7.871 1.00 . A A . 68 ARG CG 1 1
20 21731 1 1 68 ARG CZ C 12.836 -7.206 -6.495 1.00 . A A . 68 ARG CZ 1 1
20 21732 1 1 68 ARG H H 8.911 -4.834 -6.298 1.00 . A A . 68 ARG H 1 1
20 21733 1 1 68 ARG HA H 9.572 -2.029 -5.684 1.00 . A A . 68 ARG HA 1 1
20 21734 1 1 68 ARG HB2 H 11.619 -2.271 -6.864 1.00 . A A . 68 ARG HB2 1 1
20 21735 1 1 68 ARG HB3 H 11.490 -3.670 -5.806 1.00 . A A . 68 ARG HB3 1 1
20 21736 1 1 68 ARG HD2 H 10.553 -5.704 -6.659 1.00 . A A . 68 ARG HD2 1 1
20 21737 1 1 68 ARG HD3 H 10.992 -6.172 -8.302 1.00 . A A . 68 ARG HD3 1 1
20 21738 1 1 68 ARG HE H 13.319 -5.344 -7.025 1.00 . A A . 68 ARG HE 1 1
20 21739 1 1 68 ARG HG2 H 10.456 -3.946 -8.569 1.00 . A A . 68 ARG HG2 1 1
20 21740 1 1 68 ARG HG3 H 12.205 -3.871 -8.347 1.00 . A A . 68 ARG HG3 1 1
20 21741 1 1 68 ARG HH11 H 10.943 -7.872 -6.731 1.00 . A A . 68 ARG HH11 1 1
20 21742 1 1 68 ARG HH12 H 12.055 -9.018 -6.057 1.00 . A A . 68 ARG HH12 1 1
20 21743 1 1 68 ARG HH21 H 14.792 -6.843 -6.139 1.00 . A A . 68 ARG HH21 1 1
20 21744 1 1 68 ARG HH22 H 14.244 -8.431 -5.720 1.00 . A A . 68 ARG HH22 1 1
20 21745 1 1 68 ARG N N 8.924 -3.984 -5.811 1.00 . A A . 68 ARG N 1 1
20 21746 1 1 68 ARG NE N 12.587 -5.994 -6.980 1.00 . A A . 68 ARG NE 1 1
20 21747 1 1 68 ARG NH1 N 11.865 -8.105 -6.421 1.00 . A A . 68 ARG NH1 1 1
20 21748 1 1 68 ARG NH2 N 14.058 -7.519 -6.085 1.00 . A A . 68 ARG NH2 1 1
20 21749 1 1 68 ARG O O 8.106 -3.121 -8.247 1.00 . A A . 68 ARG O 1 1
20 21750 1 1 69 LYS C C 9.535 -1.026 -10.586 1.00 . A A . 69 LYS C 1 1
20 21751 1 1 69 LYS CA C 8.688 -0.656 -9.372 1.00 . A A . 69 LYS CA 1 1
20 21752 1 1 69 LYS CB C 8.562 0.866 -9.270 1.00 . A A . 69 LYS CB 1 1
20 21753 1 1 69 LYS CD C 7.232 2.820 -10.120 1.00 . A A . 69 LYS CD 1 1
20 21754 1 1 69 LYS CE C 5.812 2.606 -9.616 1.00 . A A . 69 LYS CE 1 1
20 21755 1 1 69 LYS CG C 7.900 1.504 -10.479 1.00 . A A . 69 LYS CG 1 1
20 21756 1 1 69 LYS H H 9.929 -0.666 -7.656 1.00 . A A . 69 LYS H 1 1
20 21757 1 1 69 LYS HA H 7.704 -1.083 -9.490 1.00 . A A . 69 LYS HA 1 1
20 21758 1 1 69 LYS HB2 H 7.976 1.109 -8.395 1.00 . A A . 69 LYS HB2 1 1
20 21759 1 1 69 LYS HB3 H 9.549 1.291 -9.161 1.00 . A A . 69 LYS HB3 1 1
20 21760 1 1 69 LYS HD2 H 7.806 3.306 -9.345 1.00 . A A . 69 LYS HD2 1 1
20 21761 1 1 69 LYS HD3 H 7.202 3.450 -10.997 1.00 . A A . 69 LYS HD3 1 1
20 21762 1 1 69 LYS HE2 H 5.287 1.975 -10.317 1.00 . A A . 69 LYS HE2 1 1
20 21763 1 1 69 LYS HE3 H 5.856 2.117 -8.654 1.00 . A A . 69 LYS HE3 1 1
20 21764 1 1 69 LYS HG2 H 8.650 1.687 -11.234 1.00 . A A . 69 LYS HG2 1 1
20 21765 1 1 69 LYS HG3 H 7.153 0.826 -10.868 1.00 . A A . 69 LYS HG3 1 1
20 21766 1 1 69 LYS HZ1 H 5.090 4.205 -8.482 1.00 . A A . 69 LYS HZ1 1 1
20 21767 1 1 69 LYS HZ2 H 4.086 3.771 -9.773 1.00 . A A . 69 LYS HZ2 1 1
20 21768 1 1 69 LYS HZ3 H 5.516 4.625 -10.065 1.00 . A A . 69 LYS HZ3 1 1
20 21769 1 1 69 LYS N N 9.268 -1.198 -8.149 1.00 . A A . 69 LYS N 1 1
20 21770 1 1 69 LYS NZ N 5.075 3.892 -9.474 1.00 . A A . 69 LYS NZ 1 1
20 21771 1 1 69 LYS O O 10.705 -0.658 -10.673 1.00 . A A . 69 LYS O 1 1
20 21772 1 1 70 ASN C C 10.370 -0.999 -13.366 1.00 . A A . 70 ASN C 1 1
20 21773 1 1 70 ASN CA C 9.632 -2.173 -12.731 1.00 . A A . 70 ASN CA 1 1
20 21774 1 1 70 ASN CB C 8.644 -2.772 -13.734 1.00 . A A . 70 ASN CB 1 1
20 21775 1 1 70 ASN CG C 7.384 -1.940 -13.871 1.00 . A A . 70 ASN CG 1 1
20 21776 1 1 70 ASN H H 7.998 -2.017 -11.394 1.00 . A A . 70 ASN H 1 1
20 21777 1 1 70 ASN HA H 10.352 -2.928 -12.453 1.00 . A A . 70 ASN HA 1 1
20 21778 1 1 70 ASN HB2 H 9.118 -2.835 -14.703 1.00 . A A . 70 ASN HB2 1 1
20 21779 1 1 70 ASN HB3 H 8.366 -3.763 -13.408 1.00 . A A . 70 ASN HB3 1 1
20 21780 1 1 70 ASN HD21 H 8.359 -0.600 -14.971 1.00 . A A . 70 ASN HD21 1 1
20 21781 1 1 70 ASN HD22 H 6.688 -0.265 -14.686 1.00 . A A . 70 ASN HD22 1 1
20 21782 1 1 70 ASN N N 8.933 -1.754 -11.521 1.00 . A A . 70 ASN N 1 1
20 21783 1 1 70 ASN ND2 N 7.487 -0.823 -14.581 1.00 . A A . 70 ASN ND2 1 1
20 21784 1 1 70 ASN O O 9.814 0.088 -13.519 1.00 . A A . 70 ASN O 1 1
20 21785 1 1 70 ASN OD1 O 6.330 -2.298 -13.346 1.00 . A A . 70 ASN OD1 1 1
20 21786 1 1 71 ALA C C 12.496 -0.368 -15.870 1.00 . A A . 71 ALA C 1 1
20 21787 1 1 71 ALA CA C 12.440 -0.189 -14.357 1.00 . A A . 71 ALA CA 1 1
20 21788 1 1 71 ALA CB C 13.844 -0.198 -13.771 1.00 . A A . 71 ALA CB 1 1
20 21789 1 1 71 ALA H H 12.014 -2.114 -13.588 1.00 . A A . 71 ALA H 1 1
20 21790 1 1 71 ALA HA H 11.989 0.767 -14.134 1.00 . A A . 71 ALA HA 1 1
20 21791 1 1 71 ALA HB1 H 14.556 0.071 -14.537 1.00 . A A . 71 ALA HB1 1 1
20 21792 1 1 71 ALA HB2 H 13.900 0.515 -12.961 1.00 . A A . 71 ALA HB2 1 1
20 21793 1 1 71 ALA HB3 H 14.072 -1.185 -13.398 1.00 . A A . 71 ALA HB3 1 1
20 21794 1 1 71 ALA N N 11.626 -1.227 -13.736 1.00 . A A . 71 ALA N 1 1
20 21795 1 1 71 ALA O O 13.097 -1.319 -16.371 1.00 . A A . 71 ALA O 1 1
20 21796 1 1 72 ILE C C 12.529 1.712 -18.658 1.00 . A A . 72 ILE C 1 1
20 21797 1 1 72 ILE CA C 11.842 0.494 -18.050 1.00 . A A . 72 ILE CA 1 1
20 21798 1 1 72 ILE CB C 10.402 0.409 -18.588 1.00 . A A . 72 ILE CB 1 1
20 21799 1 1 72 ILE CD1 C 9.665 2.791 -19.098 1.00 . A A . 72 ILE CD1 1 1
20 21800 1 1 72 ILE CG1 C 9.592 1.626 -18.136 1.00 . A A . 72 ILE CG1 1 1
20 21801 1 1 72 ILE CG2 C 9.738 -0.879 -18.123 1.00 . A A . 72 ILE CG2 1 1
20 21802 1 1 72 ILE H H 11.402 1.284 -16.137 1.00 . A A . 72 ILE H 1 1
20 21803 1 1 72 ILE HA H 12.373 -0.396 -18.356 1.00 . A A . 72 ILE HA 1 1
20 21804 1 1 72 ILE HB H 10.445 0.394 -19.667 1.00 . A A . 72 ILE HB 1 1
20 21805 1 1 72 ILE HD11 H 10.566 2.713 -19.690 1.00 . A A . 72 ILE HD11 1 1
20 21806 1 1 72 ILE HD12 H 8.805 2.773 -19.751 1.00 . A A . 72 ILE HD12 1 1
20 21807 1 1 72 ILE HD13 H 9.678 3.716 -18.543 1.00 . A A . 72 ILE HD13 1 1
20 21808 1 1 72 ILE HG12 H 8.556 1.344 -18.035 1.00 . A A . 72 ILE HG12 1 1
20 21809 1 1 72 ILE HG13 H 9.965 1.961 -17.179 1.00 . A A . 72 ILE HG13 1 1
20 21810 1 1 72 ILE HG21 H 9.184 -1.314 -18.942 1.00 . A A . 72 ILE HG21 1 1
20 21811 1 1 72 ILE HG22 H 10.494 -1.574 -17.792 1.00 . A A . 72 ILE HG22 1 1
20 21812 1 1 72 ILE HG23 H 9.064 -0.662 -17.308 1.00 . A A . 72 ILE HG23 1 1
20 21813 1 1 72 ILE N N 11.864 0.551 -16.593 1.00 . A A . 72 ILE N 1 1
20 21814 1 1 72 ILE O O 12.926 2.634 -17.945 1.00 . A A . 72 ILE O 1 1
20 21815 1 1 73 ARG C C 12.455 3.266 -21.869 1.00 . A A . 73 ARG C 1 1
20 21816 1 1 73 ARG CA C 13.303 2.814 -20.685 1.00 . A A . 73 ARG CA 1 1
20 21817 1 1 73 ARG CB C 14.695 2.402 -21.168 1.00 . A A . 73 ARG CB 1 1
20 21818 1 1 73 ARG CD C 16.901 3.326 -21.942 1.00 . A A . 73 ARG CD 1 1
20 21819 1 1 73 ARG CG C 15.388 3.465 -22.006 1.00 . A A . 73 ARG CG 1 1
20 21820 1 1 73 ARG CZ C 17.643 5.212 -20.550 1.00 . A A . 73 ARG CZ 1 1
20 21821 1 1 73 ARG H H 12.328 0.945 -20.494 1.00 . A A . 73 ARG H 1 1
20 21822 1 1 73 ARG HA H 13.401 3.637 -19.992 1.00 . A A . 73 ARG HA 1 1
20 21823 1 1 73 ARG HB2 H 15.315 2.193 -20.309 1.00 . A A . 73 ARG HB2 1 1
20 21824 1 1 73 ARG HB3 H 14.605 1.507 -21.764 1.00 . A A . 73 ARG HB3 1 1
20 21825 1 1 73 ARG HD2 H 17.154 2.277 -21.975 1.00 . A A . 73 ARG HD2 1 1
20 21826 1 1 73 ARG HD3 H 17.331 3.827 -22.796 1.00 . A A . 73 ARG HD3 1 1
20 21827 1 1 73 ARG HE H 17.694 3.296 -19.996 1.00 . A A . 73 ARG HE 1 1
20 21828 1 1 73 ARG HG2 H 15.071 3.363 -23.034 1.00 . A A . 73 ARG HG2 1 1
20 21829 1 1 73 ARG HG3 H 15.108 4.440 -21.636 1.00 . A A . 73 ARG HG3 1 1
20 21830 1 1 73 ARG HH11 H 16.943 5.725 -22.374 1.00 . A A . 73 ARG HH11 1 1
20 21831 1 1 73 ARG HH12 H 17.469 7.045 -21.383 1.00 . A A . 73 ARG HH12 1 1
20 21832 1 1 73 ARG HH21 H 18.390 5.026 -18.681 1.00 . A A . 73 ARG HH21 1 1
20 21833 1 1 73 ARG HH22 H 18.293 6.646 -19.283 1.00 . A A . 73 ARG HH22 1 1
20 21834 1 1 73 ARG N N 12.665 1.709 -19.980 1.00 . A A . 73 ARG N 1 1
20 21835 1 1 73 ARG NE N 17.453 3.908 -20.722 1.00 . A A . 73 ARG NE 1 1
20 21836 1 1 73 ARG NH1 N 17.326 6.064 -21.515 1.00 . A A . 73 ARG NH1 1 1
20 21837 1 1 73 ARG NH2 N 18.150 5.665 -19.411 1.00 . A A . 73 ARG NH2 1 1
20 21838 1 1 73 ARG O O 12.420 2.607 -22.908 1.00 . A A . 73 ARG O 1 1
20 21839 2 2 1 ZN ZN ZN -9.607 2.735 -4.661 1.00 . B A . 201 ZN ZN 1 1
20 21840 3 2 1 ZN ZN ZN -1.494 -6.680 -0.631 1.00 . C A . 401 ZN ZN 1 1
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