NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507217 |
2ecy   |
11164 | cing | 4-filtered-FRED | STAR | entry | full | 872 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ecy
# This FRED archive file contains, for PDB entry <2ecy>:
#
# - 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_2ecy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ecy
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 7142.22
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 $TNF_receptor_associated_factor_3 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_TNF_receptor_associated_factor_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "TNF receptor associated factor 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGFVKTVEDKYKCEKCHLVLCSPKQTECGHRFCESCMAALLSSSSPKCTACQESIVKDKVF
_Entity.Number_of_monomers 66
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 PHE . 1 1
9 VAL . 1 1
10 LYS . 1 1
11 THR . 1 1
12 VAL . 1 1
13 GLU . 1 1
14 ASP . 1 1
15 LYS . 1 1
16 TYR . 1 1
17 LYS . 1 1
18 CYS . 1 1
19 GLU . 1 1
20 LYS . 1 1
21 CYS . 1 1
22 HIS . 1 1
23 LEU . 1 1
24 VAL . 1 1
25 LEU . 1 1
26 CYS . 1 1
27 SER . 1 1
28 PRO . 1 1
29 LYS . 1 1
30 GLN . 1 1
31 THR . 1 1
32 GLU . 1 1
33 CYS . 1 1
34 GLY . 1 1
35 HIS . 1 1
36 ARG . 1 1
37 PHE . 1 1
38 CYS . 1 1
39 GLU . 1 1
40 SER . 1 1
41 CYS . 1 1
42 MET . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 LEU . 1 1
46 LEU . 1 1
47 SER . 1 1
48 SER . 1 1
49 SER . 1 1
50 SER . 1 1
51 PRO . 1 1
52 LYS . 1 1
53 CYS . 1 1
54 THR . 1 1
55 ALA . 1 1
56 CYS . 1 1
57 GLN . 1 1
58 GLU . 1 1
59 SER . 1 1
60 ILE . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 ASP . 1 1
64 LYS . 1 1
65 VAL . 1 1
66 PHE . 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
PHE 8 8 1 1
VAL 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
VAL 12 12 1 1
GLU 13 13 1 1
ASP 14 14 1 1
LYS 15 15 1 1
TYR 16 16 1 1
LYS 17 17 1 1
CYS 18 18 1 1
GLU 19 19 1 1
LYS 20 20 1 1
CYS 21 21 1 1
HIS 22 22 1 1
LEU 23 23 1 1
VAL 24 24 1 1
LEU 25 25 1 1
CYS 26 26 1 1
SER 27 27 1 1
PRO 28 28 1 1
LYS 29 29 1 1
GLN 30 30 1 1
THR 31 31 1 1
GLU 32 32 1 1
CYS 33 33 1 1
GLY 34 34 1 1
HIS 35 35 1 1
ARG 36 36 1 1
PHE 37 37 1 1
CYS 38 38 1 1
GLU 39 39 1 1
SER 40 40 1 1
CYS 41 41 1 1
MET 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
LEU 45 45 1 1
LEU 46 46 1 1
SER 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
SER 50 50 1 1
PRO 51 51 1 1
LYS 52 52 1 1
CYS 53 53 1 1
THR 54 54 1 1
ALA 55 55 1 1
CYS 56 56 1 1
GLN 57 57 1 1
GLU 58 58 1 1
SER 59 59 1 1
ILE 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
ASP 63 63 1 1
LYS 64 64 1 1
VAL 65 65 1 1
PHE 66 66 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
27 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 18 CYS SG . 18 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
2 1 1 1 1 18 CYS CB . 18 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
3 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
4 1 1 1 1 21 CYS CB . 21 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
5 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
5 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
6 1 1 1 1 38 CYS CB . 38 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
7 1 1 1 1 41 CYS SG . 41 CYSS SG 1 1
7 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
8 1 1 1 1 41 CYS CB . 41 CYSS CB 1 1
8 1 2 2 2 1 ZN ZN . 201 ZN ZN 1 1
9 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
9 1 2 1 1 21 CYS SG . 21 CYSS SG 1 1
10 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
10 1 2 1 1 38 CYS SG . 38 CYSS SG 1 1
11 1 1 1 1 18 CYS SG . 18 CYSS SG 1 1
11 1 2 1 1 41 CYS SG . 41 CYSS SG 1 1
12 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
12 1 2 1 1 38 CYS SG . 38 CYSS SG 1 1
13 1 1 1 1 21 CYS SG . 21 CYSS SG 1 1
13 1 2 1 1 41 CYS SG . 41 CYSS SG 1 1
14 1 1 1 1 38 CYS SG . 38 CYSS SG 1 1
14 1 2 1 1 41 CYS SG . 41 CYSS SG 1 1
15 1 1 1 1 33 CYS SG . 33 CYSS SG 1 1
15 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
16 1 1 1 1 33 CYS CB . 33 CYSS CB 1 1
16 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
17 1 1 1 1 35 HIS ND1 . 35 HIST ND1 1 1
17 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
18 1 1 1 1 53 CYS SG . 53 CYSS SG 1 1
18 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
19 1 1 1 1 53 CYS CB . 53 CYSS CB 1 1
19 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
20 1 1 1 1 56 CYS SG . 56 CYSS SG 1 1
20 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
21 1 1 1 1 56 CYS CB . 56 CYSS CB 1 1
21 1 2 3 2 1 ZN ZN . 401 ZN ZN 1 1
22 1 1 1 1 33 CYS SG . 33 CYSS SG 1 1
22 1 2 1 1 35 HIS ND1 . 35 HIST ND1 1 1
23 1 1 1 1 33 CYS SG . 33 CYSS SG 1 1
23 1 2 1 1 53 CYS SG . 53 CYSS SG 1 1
24 1 1 1 1 33 CYS SG . 33 CYSS SG 1 1
24 1 2 1 1 56 CYS SG . 56 CYSS SG 1 1
25 1 1 1 1 35 HIS ND1 . 35 HIST ND1 1 1
25 1 2 1 1 53 CYS SG . 53 CYSS SG 1 1
26 1 1 1 1 35 HIS ND1 . 35 HIST ND1 1 1
26 1 2 1 1 56 CYS SG . 56 CYSS SG 1 1
27 1 1 1 1 53 CYS SG . 53 CYSS SG 1 1
27 1 2 1 1 56 CYS SG . 56 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 . . . . . . 2.19 2.35 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.35 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 2.19 2.35 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 2.19 2.35 1 1
8 1 . . . . . . 3.25 3.51 1 1
9 1 . . . . . . 3.56 3.96 1 1
10 1 . . . . . . 3.56 3.96 1 1
11 1 . . . . . . 3.56 3.96 1 1
12 1 . . . . . . 3.56 3.96 1 1
13 1 . . . . . . 3.56 3.96 1 1
14 1 . . . . . . 3.56 3.96 1 1
15 1 . . . . . . 2.19 2.35 1 1
16 1 . . . . . . 3.25 3.51 1 1
17 1 . . . . . . 1.9 2.1 1 1
18 1 . . . . . . 2.19 2.35 1 1
19 1 . . . . . . 3.25 3.51 1 1
20 1 . . . . . . 2.19 2.35 1 1
21 1 . . . . . . 3.25 3.51 1 1
22 1 . . . . . . 3.32 3.72 1 1
23 1 . . . . . . 3.56 3.96 1 1
24 1 . . . . . . 3.56 3.96 1 1
25 1 . . . . . . 3.32 3.72 1 1
26 1 . . . . . . 3.32 3.72 1 1
27 1 . . . . . . 3.56 3.96 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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
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148 1 . . . 1 2
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150 1 . . . 1 2
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153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
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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
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 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 13 GLU H . 13 GLU HN 1 2
1 1 2 1 1 14 ASP H . 14 ASP HN 1 2
2 1 1 1 1 12 VAL H . 12 VAL HN 1 2
2 1 2 1 1 13 GLU H . 13 GLU HN 1 2
3 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
3 1 2 1 1 13 GLU H . 13 GLU HN 1 2
4 1 1 1 1 13 GLU H . 13 GLU HN 1 2
4 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 2
5 1 1 1 1 61 VAL H . 61 VAL HN 1 2
5 1 2 1 1 61 VAL HB . 61 VAL HB 1 2
6 1 1 1 1 61 VAL H . 61 VAL HN 1 2
6 1 2 1 1 62 LYS H . 62 LYS HN 1 2
7 1 1 1 1 52 LYS H . 52 LYS HN 1 2
7 1 2 1 1 59 SER HA . 59 SER HA 1 2
8 1 1 1 1 52 LYS H . 52 LYS HN 1 2
8 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
9 1 1 1 1 52 LYS H . 52 LYS HN 1 2
9 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 2
10 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 2
10 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 2
11 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 2
11 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 2
12 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
12 1 2 1 1 58 GLU H . 58 GLU HN 1 2
13 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
13 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
14 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 2
14 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
15 1 1 1 1 59 SER HA . 59 SER HA 1 2
15 1 2 1 1 60 ILE H . 60 ILE HN 1 2
16 1 1 1 1 60 ILE H . 60 ILE HN 1 2
16 1 2 1 1 60 ILE HB . 60 ILE HB 1 2
17 1 1 1 1 60 ILE H . 60 ILE HN 1 2
17 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 2
18 1 1 1 1 8 PHE HA . 8 PHE HA 1 2
18 1 2 1 1 9 VAL H . 9 VAL HN 1 2
19 1 1 1 1 9 VAL H . 9 VAL HN 1 2
19 1 2 1 1 9 VAL HB . 9 VAL HB 1 2
20 1 1 1 1 9 VAL H . 9 VAL HN 1 2
20 1 2 1 1 10 LYS H . 10 LYS HN 1 2
21 1 1 1 1 31 THR MG . 31 THR QG2 1 2
21 1 2 1 1 32 GLU H . 32 GLU HN 1 2
22 1 1 1 1 30 GLN H . 30 GLN HN 1 2
22 1 2 1 1 66 PHE H . 66 PHE HN 1 2
23 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
23 1 2 1 1 30 GLN H . 30 GLN HN 1 2
24 1 1 1 1 30 GLN H . 30 GLN HN 1 2
24 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
25 1 1 1 1 30 GLN H . 30 GLN HN 1 2
25 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 2
26 1 1 1 1 30 GLN H . 30 GLN HN 1 2
26 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 2
27 1 1 1 1 30 GLN H . 30 GLN HN 1 2
27 1 2 1 1 31 THR MG . 31 THR QG2 1 2
28 1 1 1 1 24 VAL H . 24 VAL HN 1 2
28 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
29 1 1 1 1 11 THR HA . 11 THR HA 1 2
29 1 2 1 1 12 VAL H . 12 VAL HN 1 2
30 1 1 1 1 12 VAL H . 12 VAL HN 1 2
30 1 2 1 1 12 VAL HB . 12 VAL HB 1 2
31 1 1 1 1 11 THR MG . 11 THR QG2 1 2
31 1 2 1 1 12 VAL H . 12 VAL HN 1 2
32 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
32 1 2 1 1 34 GLY H . 34 GLY HN 1 2
33 1 1 1 1 31 THR HG1 . 31 THR HG1 1 2
33 1 2 1 1 34 GLY H . 34 GLY HN 1 2
34 1 1 1 1 32 GLU HA . 32 GLU HA 1 2
34 1 2 1 1 34 GLY H . 34 GLY HN 1 2
35 1 1 1 1 34 GLY H . 34 GLY HN 1 2
35 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 2
36 1 1 1 1 13 GLU HA . 13 GLU HA 1 2
36 1 2 1 1 14 ASP H . 14 ASP HN 1 2
37 1 1 1 1 19 GLU H . 19 GLU HN 1 2
37 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
38 1 1 1 1 37 PHE QD . 37 PHE QD 1 2
38 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
39 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
39 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
40 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
40 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
41 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
41 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
42 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 2
42 1 2 1 1 14 ASP H . 14 ASP HN 1 2
43 1 1 1 1 31 THR HG1 . 31 THR HG1 1 2
43 1 2 1 1 35 HIS H . 35 HIST HN 1 2
44 1 1 1 1 31 THR MG . 31 THR QG2 1 2
44 1 2 1 1 35 HIS H . 35 HIST HN 1 2
45 1 1 1 1 31 THR H . 31 THR HN 1 2
45 1 2 1 1 35 HIS H . 35 HIST HN 1 2
46 1 1 1 1 65 VAL H . 65 VAL HN 1 2
46 1 2 1 1 65 VAL HB . 65 VAL HB 1 2
47 1 1 1 1 63 ASP HA . 63 ASP HA 1 2
47 1 2 1 1 65 VAL H . 65 VAL HN 1 2
48 1 1 1 1 65 VAL H . 65 VAL HN 1 2
48 1 2 1 1 66 PHE H . 66 PHE HN 1 2
49 1 1 1 1 45 LEU H . 45 LEU HN 1 2
49 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 2
50 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 2
50 1 2 1 1 20 LYS H . 20 LYS HN 1 2
51 1 1 1 1 20 LYS H . 20 LYS HN 1 2
51 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
52 1 1 1 1 20 LYS H . 20 LYS HN 1 2
52 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
53 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
53 1 2 1 1 20 LYS H . 20 LYS HN 1 2
54 1 1 1 1 20 LYS H . 20 LYS HN 1 2
54 1 2 1 1 20 LYS HB3 . 20 LYS HB3 1 2
55 1 1 1 1 20 LYS H . 20 LYS HN 1 2
55 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
56 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
56 1 2 1 1 58 GLU H . 58 GLU HN 1 2
57 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
57 1 2 1 1 58 GLU H . 58 GLU HN 1 2
58 1 1 1 1 58 GLU H . 58 GLU HN 1 2
58 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 2
59 1 1 1 1 58 GLU H . 58 GLU HN 1 2
59 1 2 1 1 59 SER H . 59 SER HN 1 2
60 1 1 1 1 44 ALA H . 44 ALA HN 1 2
60 1 2 1 1 45 LEU H . 45 LEU HN 1 2
61 1 1 1 1 43 ALA H . 43 ALA HN 1 2
61 1 2 1 1 44 ALA H . 44 ALA HN 1 2
62 1 1 1 1 40 SER HA . 40 SER HA 1 2
62 1 2 1 1 44 ALA H . 44 ALA HN 1 2
63 1 1 1 1 44 ALA H . 44 ALA HN 1 2
63 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
64 1 1 1 1 44 ALA H . 44 ALA HN 1 2
64 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
65 1 1 1 1 44 ALA H . 44 ALA HN 1 2
65 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
66 1 1 1 1 35 HIS HB3 . 35 HIST HB3 1 2
66 1 2 1 1 36 ARG H . 36 ARG HN 1 2
67 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 2
67 1 2 1 1 36 ARG H . 36 ARG HN 1 2
68 1 1 1 1 36 ARG H . 36 ARG HN 1 2
68 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 2
69 1 1 1 1 36 ARG H . 36 ARG HN 1 2
69 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 2
70 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
70 1 2 1 1 17 LYS H . 17 LYS HN 1 2
71 1 1 1 1 17 LYS H . 17 LYS HN 1 2
71 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
72 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
72 1 2 1 1 17 LYS H . 17 LYS HN 1 2
73 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
73 1 2 1 1 17 LYS H . 17 LYS HN 1 2
74 1 1 1 1 17 LYS H . 17 LYS HN 1 2
74 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 2
75 1 1 1 1 43 ALA H . 43 ALA HN 1 2
75 1 2 1 1 45 LEU H . 45 LEU HN 1 2
76 1 1 1 1 40 SER HA . 40 SER HA 1 2
76 1 2 1 1 43 ALA H . 43 ALA HN 1 2
77 1 1 1 1 42 MET HB3 . 42 MET HB3 1 2
77 1 2 1 1 43 ALA H . 43 ALA HN 1 2
78 1 1 1 1 16 TYR H . 16 TYR HN 1 2
78 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 2
79 1 1 1 1 15 LYS HA . 15 LYS HA 1 2
79 1 2 1 1 16 TYR H . 16 TYR HN 1 2
80 1 1 1 1 16 TYR H . 16 TYR HN 1 2
80 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
81 1 1 1 1 42 MET HG3 . 42 MET HG3 1 2
81 1 2 1 1 43 ALA H . 43 ALA HN 1 2
82 1 1 1 1 43 ALA H . 43 ALA HN 1 2
82 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
83 1 1 1 1 15 LYS H . 15 LYS HN 1 2
83 1 2 1 1 16 TYR H . 16 TYR HN 1 2
84 1 1 1 1 14 ASP H . 14 ASP HN 1 2
84 1 2 1 1 15 LYS H . 15 LYS HN 1 2
85 1 1 1 1 14 ASP HA . 14 ASP HA 1 2
85 1 2 1 1 15 LYS H . 15 LYS HN 1 2
86 1 1 1 1 15 LYS H . 15 LYS HN 1 2
86 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 2
87 1 1 1 1 63 ASP H . 63 ASP HN 1 2
87 1 2 1 1 64 LYS H . 64 LYS HN 1 2
88 1 1 1 1 64 LYS H . 64 LYS HN 1 2
88 1 2 1 1 65 VAL H . 65 VAL HN 1 2
89 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 2
89 1 2 1 1 64 LYS H . 64 LYS HN 1 2
90 1 1 1 1 64 LYS H . 64 LYS HN 1 2
90 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 2
91 1 1 1 1 64 LYS H . 64 LYS HN 1 2
91 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 2
92 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 2
92 1 2 1 1 64 LYS H . 64 LYS HN 1 2
93 1 1 1 1 39 GLU H . 39 GLU HN 1 2
93 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 2
94 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
94 1 2 1 1 39 GLU H . 39 GLU HN 1 2
95 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
95 1 2 1 1 42 MET H . 42 MET HN 1 2
96 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
96 1 2 1 1 42 MET H . 42 MET HN 1 2
97 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
97 1 2 1 1 42 MET H . 42 MET HN 1 2
98 1 1 1 1 40 SER H . 40 SER HN 1 2
98 1 2 1 1 42 MET H . 42 MET HN 1 2
99 1 1 1 1 42 MET H . 42 MET HN 1 2
99 1 2 1 1 43 ALA H . 43 ALA HN 1 2
100 1 1 1 1 42 MET H . 42 MET HN 1 2
100 1 2 1 1 44 ALA H . 44 ALA HN 1 2
101 1 1 1 1 39 GLU HA . 39 GLU HA 1 2
101 1 2 1 1 42 MET H . 42 MET HN 1 2
102 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 2
102 1 2 1 1 42 MET H . 42 MET HN 1 2
103 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
103 1 2 1 1 42 MET H . 42 MET HN 1 2
104 1 1 1 1 42 MET H . 42 MET HN 1 2
104 1 2 1 1 42 MET HG3 . 42 MET HG3 1 2
105 1 1 1 1 42 MET H . 42 MET HN 1 2
105 1 2 1 1 42 MET HB3 . 42 MET HB3 1 2
106 1 1 1 1 42 MET H . 42 MET HN 1 2
106 1 2 1 1 42 MET ME . 42 MET QE 1 2
107 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
107 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
108 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
108 1 2 1 1 22 HIS H . 22 HIST HN 1 2
109 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
109 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
110 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
110 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
111 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
111 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
112 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
112 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
113 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
113 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
114 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
114 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
115 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
115 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
116 1 1 1 1 63 ASP H . 63 ASP HN 1 2
116 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 2
117 1 1 1 1 62 LYS HG3 . 62 LYS HG3 1 2
117 1 2 1 1 63 ASP H . 63 ASP HN 1 2
118 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
118 1 2 1 1 66 PHE H . 66 PHE HN 1 2
119 1 1 1 1 65 VAL HB . 65 VAL HB 1 2
119 1 2 1 1 66 PHE H . 66 PHE HN 1 2
120 1 1 1 1 48 SER H . 48 SER HN 1 2
120 1 2 1 1 51 PRO HA . 51 PRO HA 1 2
121 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
121 1 2 1 1 48 SER H . 48 SER HN 1 2
122 1 1 1 1 48 SER H . 48 SER HN 1 2
122 1 2 1 1 48 SER HB3 . 48 SER HB3 1 2
123 1 1 1 1 46 LEU H . 46 LEU HN 1 2
123 1 2 1 1 48 SER H . 48 SER HN 1 2
124 1 1 1 1 48 SER H . 48 SER HN 1 2
124 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 2
125 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
125 1 2 1 1 48 SER H . 48 SER HN 1 2
126 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
126 1 2 1 1 48 SER H . 48 SER HN 1 2
127 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
127 1 2 1 1 11 THR H . 11 THR HN 1 2
128 1 1 1 1 42 MET HA . 42 MET HA 1 2
128 1 2 1 1 46 LEU H . 46 LEU HN 1 2
129 1 1 1 1 45 LEU HG . 45 LEU HG 1 2
129 1 2 1 1 46 LEU H . 46 LEU HN 1 2
130 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
130 1 2 1 1 46 LEU H . 46 LEU HN 1 2
131 1 1 1 1 44 ALA H . 44 ALA HN 1 2
131 1 2 1 1 46 LEU H . 46 LEU HN 1 2
132 1 1 1 1 46 LEU H . 46 LEU HN 1 2
132 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 2
133 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
133 1 2 1 1 46 LEU H . 46 LEU HN 1 2
134 1 1 1 1 46 LEU H . 46 LEU HN 1 2
134 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
135 1 1 1 1 19 GLU H . 19 GLU HN 1 2
135 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 2
136 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
136 1 2 1 1 19 GLU H . 19 GLU HN 1 2
137 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
137 1 2 1 1 37 PHE H . 37 PHE HN 1 2
138 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 2
138 1 2 1 1 37 PHE H . 37 PHE HN 1 2
139 1 1 1 1 37 PHE H . 37 PHE HN 1 2
139 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
140 1 1 1 1 37 PHE H . 37 PHE HN 1 2
140 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 2
141 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
141 1 2 1 1 37 PHE H . 37 PHE HN 1 2
142 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
142 1 2 1 1 56 CYS H . 56 CYSS HN 1 2
143 1 1 1 1 55 ALA H . 55 ALA HN 1 2
143 1 2 1 1 57 GLN H . 57 GLN HN 1 2
144 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
144 1 2 1 1 57 GLN H . 57 GLN HN 1 2
145 1 1 1 1 57 GLN H . 57 GLN HN 1 2
145 1 2 1 1 57 GLN HA . 57 GLN HA 1 2
146 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
146 1 2 1 1 57 GLN H . 57 GLN HN 1 2
147 1 1 1 1 40 SER H . 40 SER HN 1 2
147 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
148 1 1 1 1 39 GLU H . 39 GLU HN 1 2
148 1 2 1 1 40 SER H . 40 SER HN 1 2
149 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 2
149 1 2 1 1 40 SER H . 40 SER HN 1 2
150 1 1 1 1 40 SER H . 40 SER HN 1 2
150 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
151 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
151 1 2 1 1 22 HIS H . 22 HIST HN 1 2
152 1 1 1 1 22 HIS H . 22 HIST HN 1 2
152 1 2 1 1 23 LEU H . 23 LEU HN 1 2
153 1 1 1 1 22 HIS H . 22 HIST HN 1 2
153 1 2 1 1 22 HIS HA . 22 HIST HA 1 2
154 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
154 1 2 1 1 22 HIS H . 22 HIST HN 1 2
155 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
155 1 2 1 1 22 HIS H . 22 HIST HN 1 2
156 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 2
156 1 2 1 1 22 HIS H . 22 HIST HN 1 2
157 1 1 1 1 20 LYS H . 20 LYS HN 1 2
157 1 2 1 1 22 HIS H . 22 HIST HN 1 2
158 1 1 1 1 22 HIS H . 22 HIST HN 1 2
158 1 2 1 1 22 HIS HD2 . 22 HIST HD2 1 2
159 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
159 1 2 1 1 22 HIS H . 22 HIST HN 1 2
160 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
160 1 2 1 1 25 LEU H . 25 LEU HN 1 2
161 1 1 1 1 25 LEU H . 25 LEU HN 1 2
161 1 2 1 1 25 LEU HG . 25 LEU HG 1 2
162 1 1 1 1 25 LEU H . 25 LEU HN 1 2
162 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 2
163 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
163 1 2 1 1 62 LYS H . 62 LYS HN 1 2
164 1 1 1 1 61 VAL HA . 61 VAL HA 1 2
164 1 2 1 1 62 LYS H . 62 LYS HN 1 2
165 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 2
165 1 2 1 1 62 LYS H . 62 LYS HN 1 2
166 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
166 1 2 1 1 31 THR H . 31 THR HN 1 2
167 1 1 1 1 31 THR H . 31 THR HN 1 2
167 1 2 1 1 34 GLY H . 34 GLY HN 1 2
168 1 1 1 1 31 THR H . 31 THR HN 1 2
168 1 2 1 1 31 THR HG1 . 31 THR HG1 1 2
169 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
169 1 2 1 1 31 THR H . 31 THR HN 1 2
170 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
170 1 2 1 1 31 THR H . 31 THR HN 1 2
171 1 1 1 1 9 VAL HA . 9 VAL HA 1 2
171 1 2 1 1 10 LYS H . 10 LYS HN 1 2
172 1 1 1 1 9 VAL HB . 9 VAL HB 1 2
172 1 2 1 1 10 LYS H . 10 LYS HN 1 2
173 1 1 1 1 10 LYS H . 10 LYS HN 1 2
173 1 2 1 1 10 LYS HB3 . 10 LYS HB3 1 2
174 1 1 1 1 54 THR HA . 54 THR HA 1 2
174 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 2
175 1 1 1 1 54 THR H . 54 THR HN 1 2
175 1 2 1 1 55 ALA H . 55 ALA HN 1 2
176 1 1 1 1 55 ALA H . 55 ALA HN 1 2
176 1 2 1 1 56 CYS H . 56 CYSS HN 1 2
177 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
177 1 2 1 1 22 HIS HA . 22 HIST HA 1 2
178 1 1 1 1 57 GLN H . 57 GLN HN 1 2
178 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 2
179 1 1 1 1 46 LEU H . 46 LEU HN 1 2
179 1 2 1 1 47 SER H . 47 SER HN 1 2
180 1 1 1 1 47 SER H . 47 SER HN 1 2
180 1 2 1 1 47 SER HB3 . 47 SER HB3 1 2
181 1 1 1 1 47 SER H . 47 SER HN 1 2
181 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 2
182 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 2
182 1 2 1 1 47 SER H . 47 SER HN 1 2
183 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 2
183 1 2 1 1 47 SER H . 47 SER HN 1 2
184 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
184 1 2 1 1 47 SER H . 47 SER HN 1 2
185 1 1 1 1 33 CYS H . 33 CYSS HN 1 2
185 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 2
186 1 1 1 1 32 GLU H . 32 GLU HN 1 2
186 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
187 1 1 1 1 31 THR HG1 . 31 THR HG1 1 2
187 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
188 1 1 1 1 33 CYS H . 33 CYSS HN 1 2
188 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
189 1 1 1 1 31 THR MG . 31 THR QG2 1 2
189 1 2 1 1 33 CYS H . 33 CYSS HN 1 2
190 1 1 1 1 52 LYS H . 52 LYS HN 1 2
190 1 2 1 1 60 ILE H . 60 ILE HN 1 2
191 1 1 1 1 60 ILE H . 60 ILE HN 1 2
191 1 2 1 1 61 VAL H . 61 VAL HN 1 2
192 1 1 1 1 37 PHE QE . 37 PHE QE 1 2
192 1 2 1 1 54 THR H . 54 THR HN 1 2
193 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 2
193 1 2 1 1 60 ILE H . 60 ILE HN 1 2
194 1 1 1 1 29 LYS H . 29 LYS HN 1 2
194 1 2 1 1 30 GLN H . 30 GLN HN 1 2
195 1 1 1 1 57 GLN HA . 57 GLN HA 1 2
195 1 2 1 1 57 GLN HE21 . 57 GLN HE21 1 2
196 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
196 1 2 1 1 23 LEU H . 23 LEU HN 1 2
197 1 1 1 1 15 LYS H . 15 LYS HN 1 2
197 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
198 1 1 1 1 16 TYR H . 16 TYR HN 1 2
198 1 2 1 1 17 LYS H . 17 LYS HN 1 2
199 1 1 1 1 17 LYS H . 17 LYS HN 1 2
199 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
200 1 1 1 1 17 LYS H . 17 LYS HN 1 2
200 1 2 1 1 25 LEU H . 25 LEU HN 1 2
201 1 1 1 1 17 LYS H . 17 LYS HN 1 2
201 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 2
202 1 1 1 1 19 GLU H . 19 GLU HN 1 2
202 1 2 1 1 20 LYS H . 20 LYS HN 1 2
203 1 1 1 1 33 CYS H . 33 CYSS HN 1 2
203 1 2 1 1 35 HIS H . 35 HIST HN 1 2
204 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
204 1 2 1 1 23 LEU H . 23 LEU HN 1 2
205 1 1 1 1 19 GLU H . 19 GLU HN 1 2
205 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
206 1 1 1 1 20 LYS H . 20 LYS HN 1 2
206 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
207 1 1 1 1 24 VAL H . 24 VAL HN 1 2
207 1 2 1 1 25 LEU H . 25 LEU HN 1 2
208 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
208 1 2 1 1 25 LEU H . 25 LEU HN 1 2
209 1 1 1 1 33 CYS H . 33 CYSS HN 1 2
209 1 2 1 1 34 GLY H . 34 GLY HN 1 2
210 1 1 1 1 35 HIS H . 35 HIST HN 1 2
210 1 2 1 1 36 ARG H . 36 ARG HN 1 2
211 1 1 1 1 39 GLU H . 39 GLU HN 1 2
211 1 2 1 1 41 CYS H . 41 CYSS HN 1 2
212 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
212 1 2 1 1 43 ALA H . 43 ALA HN 1 2
213 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
213 1 2 1 1 44 ALA H . 44 ALA HN 1 2
214 1 1 1 1 42 MET HB3 . 42 MET HB3 1 2
214 1 2 1 1 44 ALA H . 44 ALA HN 1 2
215 1 1 1 1 46 LEU H . 46 LEU HN 1 2
215 1 2 1 1 46 LEU HG . 46 LEU HG 1 2
216 1 1 1 1 47 SER H . 47 SER HN 1 2
216 1 2 1 1 48 SER H . 48 SER HN 1 2
217 1 1 1 1 62 LYS H . 62 LYS HN 1 2
217 1 2 1 1 63 ASP H . 63 ASP HN 1 2
218 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 2
218 1 2 1 1 8 PHE HA . 8 PHE HA 1 2
219 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 2
219 1 2 1 1 8 PHE HA . 8 PHE HA 1 2
220 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
220 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 2
221 1 1 1 1 33 CYS H . 33 CYSS HN 1 2
221 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 2
222 1 1 1 1 33 CYS HA . 33 CYSS HA 1 2
222 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 2
223 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 2
223 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
224 1 1 1 1 19 GLU H . 19 GLU HN 1 2
224 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 2
225 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 2
225 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
226 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 2
226 1 2 1 1 42 MET HB3 . 42 MET HB3 1 2
227 1 1 1 1 31 THR MG . 31 THR QG2 1 2
227 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 2
228 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
228 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
229 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
229 1 2 1 1 45 LEU H . 45 LEU HN 1 2
230 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
230 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
231 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
231 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
232 1 1 1 1 55 ALA H . 55 ALA HN 1 2
232 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
233 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
233 1 2 1 1 56 CYS H . 56 CYSS HN 1 2
234 1 1 1 1 35 HIS HE1 . 35 HIST HE1 1 2
234 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
235 1 1 1 1 37 PHE QE . 37 PHE QE 1 2
235 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
236 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
236 1 2 1 1 56 CYS HB3 . 56 CYSS HB3 1 2
237 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 2
237 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
238 1 1 1 1 36 ARG H . 36 ARG HN 1 2
238 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
239 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 2
239 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
240 1 1 1 1 54 THR H . 54 THR HN 1 2
240 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
241 1 1 1 1 55 ALA MB . 55 ALA QB 1 2
241 1 2 1 1 56 CYS HA . 56 CYSS HA 1 2
242 1 1 1 1 54 THR HB . 54 THR HB 1 2
242 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
243 1 1 1 1 35 HIS HB3 . 35 HIST HB3 1 2
243 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
244 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 2
244 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
245 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
245 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
246 1 1 1 1 42 MET H . 42 MET HN 1 2
246 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
247 1 1 1 1 42 MET H . 42 MET HN 1 2
247 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
248 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
248 1 2 1 1 47 SER H . 47 SER HN 1 2
249 1 1 1 1 43 ALA H . 43 ALA HN 1 2
249 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
250 1 1 1 1 40 SER HA . 40 SER HA 1 2
250 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
251 1 1 1 1 43 ALA MB . 43 ALA QB 1 2
251 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
252 1 1 1 1 31 THR H . 31 THR HN 1 2
252 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
253 1 1 1 1 60 ILE MG . 60 ILE QG2 1 2
253 1 2 1 1 61 VAL H . 61 VAL HN 1 2
254 1 1 1 1 60 ILE H . 60 ILE HN 1 2
254 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
255 1 1 1 1 60 ILE HA . 60 ILE HA 1 2
255 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
256 1 1 1 1 60 ILE MG . 60 ILE QG2 1 2
256 1 2 1 1 61 VAL HA . 61 VAL HA 1 2
257 1 1 1 1 60 ILE MG . 60 ILE QG2 1 2
257 1 2 1 1 62 LYS HA . 62 LYS HA 1 2
258 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
258 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
259 1 1 1 1 42 MET HG3 . 42 MET HG3 1 2
259 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
260 1 1 1 1 31 THR MG . 31 THR QG2 1 2
260 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
261 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
261 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
262 1 1 1 1 11 THR HB . 11 THR HB 1 2
262 1 2 1 1 12 VAL H . 12 VAL HN 1 2
263 1 1 1 1 37 PHE H . 37 PHE HN 1 2
263 1 2 1 1 42 MET ME . 42 MET QE 1 2
264 1 1 1 1 42 MET ME . 42 MET QE 1 2
264 1 2 1 1 45 LEU H . 45 LEU HN 1 2
265 1 1 1 1 42 MET ME . 42 MET QE 1 2
265 1 2 1 1 46 LEU H . 46 LEU HN 1 2
266 1 1 1 1 37 PHE QE . 37 PHE QE 1 2
266 1 2 1 1 42 MET ME . 42 MET QE 1 2
267 1 1 1 1 37 PHE QD . 37 PHE QD 1 2
267 1 2 1 1 42 MET ME . 42 MET QE 1 2
268 1 1 1 1 37 PHE HA . 37 PHE HA 1 2
268 1 2 1 1 42 MET ME . 42 MET QE 1 2
269 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
269 1 2 1 1 42 MET ME . 42 MET QE 1 2
270 1 1 1 1 42 MET HA . 42 MET HA 1 2
270 1 2 1 1 42 MET ME . 42 MET QE 1 2
271 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 2
271 1 2 1 1 42 MET ME . 42 MET QE 1 2
272 1 1 1 1 42 MET ME . 42 MET QE 1 2
272 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
273 1 1 1 1 11 THR HB . 11 THR HB 1 2
273 1 2 1 1 13 GLU H . 13 GLU HN 1 2
274 1 1 1 1 11 THR HA . 11 THR HA 1 2
274 1 2 1 1 11 THR HB . 11 THR HB 1 2
275 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
275 1 2 1 1 42 MET ME . 42 MET QE 1 2
276 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
276 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 2
277 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 2
277 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 2
278 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 2
278 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 2
279 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
279 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 2
280 1 1 1 1 36 ARG H . 36 ARG HN 1 2
280 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 2
281 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
281 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 2
282 1 1 1 1 23 LEU H . 23 LEU HN 1 2
282 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 2
283 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 2
283 1 2 1 1 24 VAL H . 24 VAL HN 1 2
284 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 2
284 1 2 1 1 54 THR HB . 54 THR HB 1 2
285 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
285 1 2 1 1 54 THR HB . 54 THR HB 1 2
286 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
286 1 2 1 1 54 THR HB . 54 THR HB 1 2
287 1 1 1 1 54 THR HB . 54 THR HB 1 2
287 1 2 1 1 55 ALA H . 55 ALA HN 1 2
288 1 1 1 1 37 PHE QE . 37 PHE QE 1 2
288 1 2 1 1 54 THR HB . 54 THR HB 1 2
289 1 1 1 1 54 THR H . 54 THR HN 1 2
289 1 2 1 1 54 THR HB . 54 THR HB 1 2
290 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
290 1 2 1 1 60 ILE HB . 60 ILE HB 1 2
291 1 1 1 1 42 MET HA . 42 MET HA 1 2
291 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 2
292 1 1 1 1 42 MET ME . 42 MET QE 1 2
292 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 2
293 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
293 1 2 1 1 46 LEU HG . 46 LEU HG 1 2
294 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
294 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 2
295 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 2
295 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
296 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
296 1 2 1 1 25 LEU HG . 25 LEU HG 1 2
297 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
297 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 2
298 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
298 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 2
299 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
299 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
300 1 1 1 1 66 PHE H . 66 PHE HN 1 2
300 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 2
301 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
301 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
302 1 1 1 1 45 LEU H . 45 LEU HN 1 2
302 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
303 1 1 1 1 46 LEU H . 46 LEU HN 1 2
303 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
304 1 1 1 1 52 LYS H . 52 LYS HN 1 2
304 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
305 1 1 1 1 60 ILE H . 60 ILE HN 1 2
305 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
306 1 1 1 1 37 PHE QE . 37 PHE QE 1 2
306 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
307 1 1 1 1 59 SER HA . 59 SER HA 1 2
307 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
308 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
308 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
309 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
309 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
310 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
310 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
311 1 1 1 1 42 MET ME . 42 MET QE 1 2
311 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
312 1 1 1 1 45 LEU HG . 45 LEU HG 1 2
312 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
313 1 1 1 1 60 ILE HB . 60 ILE HB 1 2
313 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
314 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
314 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
315 1 1 1 1 60 ILE MD . 60 ILE QD1 1 2
315 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
316 1 1 1 1 60 ILE HB . 60 ILE HB 1 2
316 1 2 1 1 61 VAL H . 61 VAL HN 1 2
317 1 1 1 1 59 SER HA . 59 SER HA 1 2
317 1 2 1 1 60 ILE HB . 60 ILE HB 1 2
318 1 1 1 1 40 SER HA . 40 SER HA 1 2
318 1 2 1 1 41 CYS HA . 41 CYSS HA 1 2
319 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
319 1 2 1 1 45 LEU H . 45 LEU HN 1 2
320 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
320 1 2 1 1 44 ALA H . 44 ALA HN 1 2
321 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
321 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
322 1 1 1 1 41 CYS HA . 41 CYSS HA 1 2
322 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
323 1 1 1 1 54 THR HA . 54 THR HA 1 2
323 1 2 1 1 57 GLN H . 57 GLN HN 1 2
324 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 2
324 1 2 1 1 54 THR HA . 54 THR HA 1 2
325 1 1 1 1 54 THR HA . 54 THR HA 1 2
325 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 2
326 1 1 1 1 54 THR HA . 54 THR HA 1 2
326 1 2 1 1 55 ALA HA . 55 ALA HA 1 2
327 1 1 1 1 54 THR HA . 54 THR HA 1 2
327 1 2 1 1 54 THR HB . 54 THR HB 1 2
328 1 1 1 1 54 THR HA . 54 THR HA 1 2
328 1 2 1 1 54 THR MG . 54 THR QG2 1 2
329 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
329 1 2 1 1 54 THR HA . 54 THR HA 1 2
330 1 1 1 1 54 THR HA . 54 THR HA 1 2
330 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
331 1 1 1 1 37 PHE QE . 37 PHE QE 1 2
331 1 2 1 1 54 THR HA . 54 THR HA 1 2
332 1 1 1 1 48 SER HB3 . 48 SER HB3 1 2
332 1 2 1 1 50 SER H . 50 SER HN 1 2
333 1 1 1 1 47 SER H . 47 SER HN 1 2
333 1 2 1 1 48 SER HB3 . 48 SER HB3 1 2
334 1 1 1 1 48 SER HB3 . 48 SER HB3 1 2
334 1 2 1 1 51 PRO HA . 51 PRO HA 1 2
335 1 1 1 1 48 SER HB3 . 48 SER HB3 1 2
335 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 2
336 1 1 1 1 48 SER HB3 . 48 SER HB3 1 2
336 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 2
337 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
337 1 2 1 1 48 SER HB3 . 48 SER HB3 1 2
338 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
338 1 2 1 1 47 SER HB3 . 47 SER HB3 1 2
339 1 1 1 1 47 SER HB3 . 47 SER HB3 1 2
339 1 2 1 1 48 SER H . 48 SER HN 1 2
340 1 1 1 1 32 GLU H . 32 GLU HN 1 2
340 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 2
341 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
341 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
342 1 1 1 1 46 LEU H . 46 LEU HN 1 2
342 1 2 1 1 51 PRO HA . 51 PRO HA 1 2
343 1 1 1 1 51 PRO HA . 51 PRO HA 1 2
343 1 2 1 1 60 ILE HB . 60 ILE HB 1 2
344 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
344 1 2 1 1 51 PRO HA . 51 PRO HA 1 2
345 1 1 1 1 51 PRO HA . 51 PRO HA 1 2
345 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
346 1 1 1 1 51 PRO HA . 51 PRO HA 1 2
346 1 2 1 1 52 LYS H . 52 LYS HN 1 2
347 1 1 1 1 51 PRO HA . 51 PRO HA 1 2
347 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 2
348 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
348 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
349 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
349 1 2 1 1 25 LEU H . 25 LEU HN 1 2
350 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
350 1 2 1 1 25 LEU HG . 25 LEU HG 1 2
351 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
351 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 2
352 1 1 1 1 28 PRO HA . 28 PRO HA 1 2
352 1 2 1 1 29 LYS H . 29 LYS HN 1 2
353 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
353 1 2 1 1 28 PRO HA . 28 PRO HA 1 2
354 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
354 1 2 1 1 28 PRO HA . 28 PRO HA 1 2
355 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
355 1 2 1 1 28 PRO HA . 28 PRO HA 1 2
356 1 1 1 1 52 LYS H . 52 LYS HN 1 2
356 1 2 1 1 52 LYS HB3 . 52 LYS HB3 1 2
357 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 2
357 1 2 1 1 58 GLU HA . 58 GLU HA 1 2
358 1 1 1 1 65 VAL HA . 65 VAL HA 1 2
358 1 2 1 1 66 PHE H . 66 PHE HN 1 2
359 1 1 1 1 65 VAL HA . 65 VAL HA 1 2
359 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
360 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
360 1 2 1 1 65 VAL HA . 65 VAL HA 1 2
361 1 1 1 1 65 VAL HA . 65 VAL HA 1 2
361 1 2 1 1 66 PHE HA . 66 PHE HA 1 2
362 1 1 1 1 31 THR MG . 31 THR QG2 1 2
362 1 2 1 1 65 VAL HA . 65 VAL HA 1 2
363 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
363 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
364 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
364 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
365 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 2
365 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
366 1 1 1 1 9 VAL HA . 9 VAL HA 1 2
366 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 2
367 1 1 1 1 11 THR HA . 11 THR HA 1 2
367 1 2 1 1 12 VAL HB . 12 VAL HB 1 2
368 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
368 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
369 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
369 1 2 1 1 17 LYS HB3 . 17 LYS HB3 1 2
370 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
370 1 2 1 1 22 HIS HA . 22 HIST HA 1 2
371 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
371 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
372 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
372 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
373 1 1 1 1 60 ILE HA . 60 ILE HA 1 2
373 1 2 1 1 61 VAL H . 61 VAL HN 1 2
374 1 1 1 1 59 SER HA . 59 SER HA 1 2
374 1 2 1 1 60 ILE HA . 60 ILE HA 1 2
375 1 1 1 1 60 ILE HA . 60 ILE HA 1 2
375 1 2 1 1 61 VAL HB . 61 VAL HB 1 2
376 1 1 1 1 31 THR MG . 31 THR QG2 1 2
376 1 2 1 1 60 ILE HA . 60 ILE HA 1 2
377 1 1 1 1 60 ILE HA . 60 ILE HA 1 2
377 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
378 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
378 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 2
379 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
379 1 2 1 1 30 GLN HG3 . 30 GLN HG3 1 2
380 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
380 1 2 1 1 31 THR MG . 31 THR QG2 1 2
381 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
381 1 2 1 1 57 GLN H . 57 GLN HN 1 2
382 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 2
382 1 2 1 1 53 CYS HA . 53 CYSS HA 1 2
383 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
383 1 2 1 1 54 THR H . 54 THR HN 1 2
384 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
384 1 2 1 1 55 ALA H . 55 ALA HN 1 2
385 1 1 1 1 37 PHE QE . 37 PHE QE 1 2
385 1 2 1 1 53 CYS HA . 53 CYSS HA 1 2
386 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 2
386 1 2 1 1 16 TYR H . 16 TYR HN 1 2
387 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 2
387 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
388 1 1 1 1 49 SER HA . 49 SER HA 1 2
388 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 2
389 1 1 1 1 39 GLU HA . 39 GLU HA 1 2
389 1 2 1 1 43 ALA H . 43 ALA HN 1 2
390 1 1 1 1 39 GLU HA . 39 GLU HA 1 2
390 1 2 1 1 42 MET ME . 42 MET QE 1 2
391 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 2
391 1 2 1 1 39 GLU HA . 39 GLU HA 1 2
392 1 1 1 1 59 SER HA . 59 SER HA 1 2
392 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
393 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 2
393 1 2 1 1 59 SER HA . 59 SER HA 1 2
394 1 1 1 1 59 SER HA . 59 SER HA 1 2
394 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 2
395 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
395 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
396 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
396 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
397 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
397 1 2 1 1 41 CYS HA . 41 CYSS HA 1 2
398 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
398 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
399 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 2
399 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 2
400 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 2
400 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 2
401 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 2
401 1 2 1 1 64 LYS HB3 . 64 LYS HB3 1 2
402 1 1 1 1 29 LYS H . 29 LYS HN 1 2
402 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 2
403 1 1 1 1 32 GLU HA . 32 GLU HA 1 2
403 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 2
404 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 2
404 1 2 1 1 35 HIS HB3 . 35 HIST HB3 1 2
405 1 1 1 1 31 THR MG . 31 THR QG2 1 2
405 1 2 1 1 35 HIS HB3 . 35 HIST HB3 1 2
406 1 1 1 1 35 HIS H . 35 HIST HN 1 2
406 1 2 1 1 35 HIS HB3 . 35 HIST HB3 1 2
407 1 1 1 1 35 HIS HB3 . 35 HIST HB3 1 2
407 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
408 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
408 1 2 1 1 13 GLU H . 13 GLU HN 1 2
409 1 1 1 1 61 VAL HB . 61 VAL HB 1 2
409 1 2 1 1 62 LYS H . 62 LYS HN 1 2
410 1 1 1 1 62 LYS H . 62 LYS HN 1 2
410 1 2 1 1 65 VAL HB . 65 VAL HB 1 2
411 1 1 1 1 61 VAL HB . 61 VAL HB 1 2
411 1 2 1 1 64 LYS H . 64 LYS HN 1 2
412 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
412 1 2 1 1 19 GLU H . 19 GLU HN 1 2
413 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
413 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
414 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
414 1 2 1 1 61 VAL HB . 61 VAL HB 1 2
415 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
415 1 2 1 1 65 VAL HB . 65 VAL HB 1 2
416 1 1 1 1 61 VAL HB . 61 VAL HB 1 2
416 1 2 1 1 64 LYS HA . 64 LYS HA 1 2
417 1 1 1 1 29 LYS H . 29 LYS HN 1 2
417 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 2
418 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
418 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 2
419 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
419 1 2 1 1 25 LEU HG . 25 LEU HG 1 2
420 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
420 1 2 1 1 37 PHE H . 37 PHE HN 1 2
421 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
421 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 2
422 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
422 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
423 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 2
423 1 2 1 1 47 SER HA . 47 SER HA 1 2
424 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
424 1 2 1 1 23 LEU HG . 23 LEU HG 1 2
425 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
425 1 2 1 1 23 LEU H . 23 LEU HN 1 2
426 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
426 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
427 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 2
427 1 2 1 1 34 GLY H . 34 GLY HN 1 2
428 1 1 1 1 62 LYS HA . 62 LYS HA 1 2
428 1 2 1 1 65 VAL HB . 65 VAL HB 1 2
429 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
429 1 2 1 1 47 SER H . 47 SER HN 1 2
430 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
430 1 2 1 1 48 SER H . 48 SER HN 1 2
431 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
431 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
432 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
432 1 2 1 1 22 HIS H . 22 HIST HN 1 2
433 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
433 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 2
434 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
434 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
435 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 2
435 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
436 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 2
436 1 2 1 1 60 ILE H . 60 ILE HN 1 2
437 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 2
437 1 2 1 1 52 LYS H . 52 LYS HN 1 2
438 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 2
438 1 2 1 1 60 ILE HB . 60 ILE HB 1 2
439 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 2
439 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 2
440 1 1 1 1 51 PRO HB3 . 51 PRO HB3 1 2
440 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
441 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
441 1 2 1 1 57 GLN HA . 57 GLN HA 1 2
442 1 1 1 1 57 GLN HA . 57 GLN HA 1 2
442 1 2 1 1 58 GLU H . 58 GLU HN 1 2
443 1 1 1 1 57 GLN HA . 57 GLN HA 1 2
443 1 2 1 1 57 GLN HG3 . 57 GLN HG3 1 2
444 1 1 1 1 52 LYS HD3 . 52 LYS HD3 1 2
444 1 2 1 1 57 GLN HA . 57 GLN HA 1 2
445 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 2
445 1 2 1 1 57 GLN HA . 57 GLN HA 1 2
446 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
446 1 2 1 1 45 LEU HA . 45 LEU HA 1 2
447 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
447 1 2 1 1 19 GLU HA . 19 GLU HA 1 2
448 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
448 1 2 1 1 22 HIS HD2 . 22 HIST HD2 1 2
449 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
449 1 2 1 1 39 GLU H . 39 GLU HN 1 2
450 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
450 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
451 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
451 1 2 1 1 40 SER H . 40 SER HN 1 2
452 1 1 1 1 25 LEU HG . 25 LEU HG 1 2
452 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
453 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 2
453 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
454 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
454 1 2 1 1 25 LEU H . 25 LEU HN 1 2
455 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
455 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
456 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
456 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
457 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
457 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
458 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
458 1 2 1 1 23 LEU H . 23 LEU HN 1 2
459 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
459 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
460 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
460 1 2 1 1 22 HIS HA . 22 HIST HA 1 2
461 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
461 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
462 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
462 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 2
463 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
463 1 2 1 1 23 LEU HG . 23 LEU HG 1 2
464 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
464 1 2 1 1 25 LEU HG . 25 LEU HG 1 2
465 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
465 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
466 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
466 1 2 1 1 20 LYS H . 20 LYS HN 1 2
467 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
467 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
468 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
468 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 2
469 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
469 1 2 1 1 57 GLN H . 57 GLN HN 1 2
470 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
470 1 2 1 1 57 GLN HA . 57 GLN HA 1 2
471 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
471 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
472 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
472 1 2 1 1 22 HIS HA . 22 HIST HA 1 2
473 1 1 1 1 58 GLU HA . 58 GLU HA 1 2
473 1 2 1 1 59 SER HA . 59 SER HA 1 2
474 1 1 1 1 42 MET HA . 42 MET HA 1 2
474 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
475 1 1 1 1 42 MET HA . 42 MET HA 1 2
475 1 2 1 1 45 LEU H . 45 LEU HN 1 2
476 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 2
476 1 2 1 1 42 MET HA . 42 MET HA 1 2
477 1 1 1 1 42 MET HA . 42 MET HA 1 2
477 1 2 1 1 42 MET HG3 . 42 MET HG3 1 2
478 1 1 1 1 42 MET HA . 42 MET HA 1 2
478 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
479 1 1 1 1 42 MET HA . 42 MET HA 1 2
479 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
480 1 1 1 1 31 THR MG . 31 THR QG2 1 2
480 1 2 1 1 42 MET HA . 42 MET HA 1 2
481 1 1 1 1 42 MET HA . 42 MET HA 1 2
481 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
482 1 1 1 1 42 MET HA . 42 MET HA 1 2
482 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
483 1 1 1 1 42 MET HA . 42 MET HA 1 2
483 1 2 1 1 44 ALA H . 44 ALA HN 1 2
484 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
484 1 2 1 1 51 PRO HA . 51 PRO HA 1 2
485 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
485 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
486 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
486 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 2
487 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
487 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
488 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
488 1 2 1 1 58 GLU HA . 58 GLU HA 1 2
489 1 1 1 1 11 THR MG . 11 THR QG2 1 2
489 1 2 1 1 13 GLU HA . 13 GLU HA 1 2
490 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
490 1 2 1 1 46 LEU HA . 46 LEU HA 1 2
491 1 1 1 1 37 PHE HA . 37 PHE HA 1 2
491 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
492 1 1 1 1 41 CYS H . 41 CYSS HN 1 2
492 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
493 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
493 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
494 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
494 1 2 1 1 44 ALA MB . 44 ALA QB 1 2
495 1 1 1 1 38 CYS H . 38 CYSS HN 1 2
495 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
496 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
496 1 2 1 1 44 ALA H . 44 ALA HN 1 2
497 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
497 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
498 1 1 1 1 33 CYS HA . 33 CYSS HA 1 2
498 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
499 1 1 1 1 33 CYS HB3 . 33 CYSS HB3 1 2
499 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 2
500 1 1 1 1 39 GLU H . 39 GLU HN 1 2
500 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 2
501 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 2
501 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
502 1 1 1 1 17 LYS H . 17 LYS HN 1 2
502 1 2 1 1 17 LYS HD3 . 17 LYS HD3 1 2
503 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 2
503 1 2 1 1 22 HIS HA . 22 HIST HA 1 2
504 1 1 1 1 17 LYS HD3 . 17 LYS HD3 1 2
504 1 2 1 1 22 HIS HB3 . 22 HIST HB3 1 2
505 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 2
505 1 2 1 1 35 HIS HB3 . 35 HIST HB3 1 2
506 1 1 1 1 15 LYS HA . 15 LYS HA 1 2
506 1 2 1 1 26 CYS HA . 26 CYSS HA 1 2
507 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
507 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
508 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
508 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
509 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
509 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
510 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
510 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
511 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
511 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
512 1 1 1 1 52 LYS H . 52 LYS HN 1 2
512 1 2 1 1 52 LYS HD3 . 52 LYS HD3 1 2
513 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 2
513 1 2 1 1 55 ALA H . 55 ALA HN 1 2
514 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 2
514 1 2 1 1 54 THR HB . 54 THR HB 1 2
515 1 1 1 1 19 GLU H . 19 GLU HN 1 2
515 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 2
516 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 2
516 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
517 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 2
517 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 2
518 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
518 1 2 1 1 24 VAL H . 24 VAL HN 1 2
519 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 2
519 1 2 1 1 64 LYS HA . 64 LYS HA 1 2
520 1 1 1 1 64 LYS HA . 64 LYS HA 1 2
520 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 2
521 1 1 1 1 61 VAL HB . 61 VAL HB 1 2
521 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 2
522 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 2
522 1 2 1 1 64 LYS HD3 . 64 LYS HD3 1 2
523 1 1 1 1 42 MET HB3 . 42 MET HB3 1 2
523 1 2 1 1 43 ALA HA . 43 ALA HA 1 2
524 1 1 1 1 36 ARG HG3 . 36 ARG HG3 1 2
524 1 2 1 1 37 PHE H . 37 PHE HN 1 2
525 1 1 1 1 42 MET H . 42 MET HN 1 2
525 1 2 1 1 43 ALA HA . 43 ALA HA 1 2
526 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
526 1 2 1 1 46 LEU H . 46 LEU HN 1 2
527 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
527 1 2 1 1 47 SER H . 47 SER HN 1 2
528 1 1 1 1 42 MET HG3 . 42 MET HG3 1 2
528 1 2 1 1 43 ALA HA . 43 ALA HA 1 2
529 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
529 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
530 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
530 1 2 1 1 29 LYS HD3 . 29 LYS HD3 1 2
531 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
531 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 2
532 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 2
532 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 2
533 1 1 1 1 43 ALA H . 43 ALA HN 1 2
533 1 2 1 1 44 ALA HA . 44 ALA HA 1 2
534 1 1 1 1 44 ALA HA . 44 ALA HA 1 2
534 1 2 1 1 47 SER H . 47 SER HN 1 2
535 1 1 1 1 50 SER H . 50 SER HN 1 2
535 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 2
536 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 2
536 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
537 1 1 1 1 54 THR MG . 54 THR QG2 1 2
537 1 2 1 1 55 ALA HA . 55 ALA HA 1 2
538 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
538 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 2
539 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 2
539 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 2
540 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 2
540 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
541 1 1 1 1 50 SER HA . 50 SER HA 1 2
541 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 2
542 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 2
542 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 2
543 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
543 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 2
544 1 1 1 1 60 ILE HG13 . 60 ILE HG13 1 2
544 1 2 1 1 60 ILE MG . 60 ILE QG2 1 2
545 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 2
545 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 2
546 1 1 1 1 53 CYS H . 53 CYSS HN 1 2
546 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 2
547 1 1 1 1 60 ILE HA . 60 ILE HA 1 2
547 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 2
548 1 1 1 1 22 HIS HB3 . 22 HIST HB3 1 2
548 1 2 1 1 23 LEU H . 23 LEU HN 1 2
549 1 1 1 1 22 HIS H . 22 HIST HN 1 2
549 1 2 1 1 22 HIS HB3 . 22 HIST HB3 1 2
550 1 1 1 1 17 LYS HB3 . 17 LYS HB3 1 2
550 1 2 1 1 22 HIS HB3 . 22 HIST HB3 1 2
551 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 2
551 1 2 1 1 22 HIS HB3 . 22 HIST HB3 1 2
552 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 2
552 1 2 1 1 29 LYS H . 29 LYS HN 1 2
553 1 1 1 1 28 PRO HG3 . 28 PRO HG3 1 2
553 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 2
554 1 1 1 1 16 TYR H . 16 TYR HN 1 2
554 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 2
555 1 1 1 1 21 CYS H . 21 CYSS HN 1 2
555 1 2 1 1 23 LEU HG . 23 LEU HG 1 2
556 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
556 1 2 1 1 23 LEU HG . 23 LEU HG 1 2
557 1 1 1 1 23 LEU HG . 23 LEU HG 1 2
557 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
558 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
558 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 2
559 1 1 1 1 23 LEU H . 23 LEU HN 1 2
559 1 2 1 1 23 LEU HG . 23 LEU HG 1 2
560 1 1 1 1 44 ALA MB . 44 ALA QB 1 2
560 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
561 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
561 1 2 1 1 25 LEU HG . 25 LEU HG 1 2
562 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
562 1 2 1 1 25 LEU HG . 25 LEU HG 1 2
563 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
563 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
564 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
564 1 2 1 1 29 LYS H . 29 LYS HN 1 2
565 1 1 1 1 25 LEU H . 25 LEU HN 1 2
565 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
566 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
566 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
567 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
567 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
568 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 2
568 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
569 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
569 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
570 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
570 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
571 1 1 1 1 17 LYS H . 17 LYS HN 1 2
571 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
572 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
572 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
573 1 1 1 1 42 MET HA . 42 MET HA 1 2
573 1 2 1 1 46 LEU HG . 46 LEU HG 1 2
574 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
574 1 2 1 1 46 LEU HG . 46 LEU HG 1 2
575 1 1 1 1 42 MET HG3 . 42 MET HG3 1 2
575 1 2 1 1 46 LEU HG . 46 LEU HG 1 2
576 1 1 1 1 46 LEU HG . 46 LEU HG 1 2
576 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
577 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
577 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
578 1 1 1 1 45 LEU H . 45 LEU HN 1 2
578 1 2 1 1 45 LEU HG . 45 LEU HG 1 2
579 1 1 1 1 57 GLN HB3 . 57 GLN HB3 1 2
579 1 2 1 1 58 GLU H . 58 GLU HN 1 2
580 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
580 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 2
581 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
581 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
582 1 1 1 1 20 LYS HG3 . 20 LYS HG3 1 2
582 1 2 1 1 21 CYS H . 21 CYSS HN 1 2
583 1 1 1 1 42 MET HB3 . 42 MET HB3 1 2
583 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
584 1 1 1 1 43 ALA HA . 43 ALA HA 1 2
584 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
585 1 1 1 1 42 MET HG3 . 42 MET HG3 1 2
585 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
586 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 2
586 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 2
587 1 1 1 1 10 LYS HA . 10 LYS HA 1 2
587 1 2 1 1 10 LYS HG3 . 10 LYS HG3 1 2
588 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 2
588 1 2 1 1 16 TYR H . 16 TYR HN 1 2
589 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 2
589 1 2 1 1 18 CYS H . 18 CYSS HN 1 2
590 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 2
590 1 2 1 1 23 LEU H . 23 LEU HN 1 2
591 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 2
591 1 2 1 1 22 HIS HA . 22 HIST HA 1 2
592 1 1 1 1 17 LYS HG3 . 17 LYS HG3 1 2
592 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
593 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
593 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 2
594 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 2
594 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
595 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 2
595 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 2
596 1 1 1 1 62 LYS HA . 62 LYS HA 1 2
596 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 2
597 1 1 1 1 62 LYS H . 62 LYS HN 1 2
597 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 2
598 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 2
598 1 2 1 1 62 LYS HG3 . 62 LYS HG3 1 2
599 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 2
599 1 2 1 1 53 CYS H . 53 CYSS HN 1 2
600 1 1 1 1 52 LYS H . 52 LYS HN 1 2
600 1 2 1 1 52 LYS HG3 . 52 LYS HG3 1 2
601 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 2
601 1 2 1 1 59 SER HA . 59 SER HA 1 2
602 1 1 1 1 52 LYS HG3 . 52 LYS HG3 1 2
602 1 2 1 1 57 GLN HA . 57 GLN HA 1 2
603 1 1 1 1 61 VAL HB . 61 VAL HB 1 2
603 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 2
604 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 2
604 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 2
605 1 1 1 1 15 LYS H . 15 LYS HN 1 2
605 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 2
606 1 1 1 1 64 LYS HA . 64 LYS HA 1 2
606 1 2 1 1 64 LYS HG3 . 64 LYS HG3 1 2
607 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
607 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 2
608 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 2
608 1 2 1 1 42 MET HG3 . 42 MET HG3 1 2
609 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
609 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 2
610 1 1 1 1 42 MET H . 42 MET HN 1 2
610 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
611 1 1 1 1 45 LEU H . 45 LEU HN 1 2
611 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
612 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
612 1 2 1 1 52 LYS H . 52 LYS HN 1 2
613 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 2
613 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
614 1 1 1 1 37 PHE QE . 37 PHE QE 1 2
614 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
615 1 1 1 1 37 PHE QD . 37 PHE QD 1 2
615 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
616 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
616 1 2 1 1 54 THR H . 54 THR HN 1 2
617 1 1 1 1 42 MET HA . 42 MET HA 1 2
617 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
618 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
618 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
619 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
619 1 2 1 1 53 CYS HA . 53 CYSS HA 1 2
620 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
620 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
621 1 1 1 1 42 MET ME . 42 MET QE 1 2
621 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
622 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
622 1 2 1 1 60 ILE HB . 60 ILE HB 1 2
623 1 1 1 1 31 THR MG . 31 THR QG2 1 2
623 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
624 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
624 1 2 1 1 60 ILE HG13 . 60 ILE HG13 1 2
625 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
625 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 2
626 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
626 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
627 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 2
627 1 2 1 1 39 GLU H . 39 GLU HN 1 2
628 1 1 1 1 29 LYS H . 29 LYS HN 1 2
628 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 2
629 1 1 1 1 29 LYS HG3 . 29 LYS HG3 1 2
629 1 2 1 1 42 MET HB3 . 42 MET HB3 1 2
630 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
630 1 2 1 1 39 GLU H . 39 GLU HN 1 2
631 1 1 1 1 25 LEU H . 25 LEU HN 1 2
631 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
632 1 1 1 1 23 LEU H . 23 LEU HN 1 2
632 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
633 1 1 1 1 24 VAL H . 24 VAL HN 1 2
633 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
634 1 1 1 1 25 LEU HA . 25 LEU HA 1 2
634 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
635 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
635 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
636 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
636 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
637 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 2
637 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
638 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
638 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
639 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
639 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
640 1 1 1 1 31 THR H . 31 THR HN 1 2
640 1 2 1 1 31 THR MG . 31 THR QG2 1 2
641 1 1 1 1 31 THR MG . 31 THR QG2 1 2
641 1 2 1 1 34 GLY H . 34 GLY HN 1 2
642 1 1 1 1 31 THR MG . 31 THR QG2 1 2
642 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
643 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
643 1 2 1 1 31 THR MG . 31 THR QG2 1 2
644 1 1 1 1 31 THR MG . 31 THR QG2 1 2
644 1 2 1 1 36 ARG HA . 36 ARG HA 1 2
645 1 1 1 1 31 THR MG . 31 THR QG2 1 2
645 1 2 1 1 53 CYS HA . 53 CYSS HA 1 2
646 1 1 1 1 31 THR MG . 31 THR QG2 1 2
646 1 2 1 1 65 VAL HB . 65 VAL HB 1 2
647 1 1 1 1 31 THR MG . 31 THR QG2 1 2
647 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
648 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
648 1 2 1 1 31 THR MG . 31 THR QG2 1 2
649 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
649 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 2
650 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
650 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 2
651 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 2
651 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 2
652 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
652 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 2
653 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 2
653 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 2
654 1 1 1 1 50 SER H . 50 SER HN 1 2
654 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 2
655 1 1 1 1 51 PRO HD3 . 51 PRO HD3 1 2
655 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
656 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
656 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 2
657 1 1 1 1 50 SER HA . 50 SER HA 1 2
657 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 2
658 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
658 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 2
659 1 1 1 1 53 CYS HA . 53 CYSS HA 1 2
659 1 2 1 1 54 THR MG . 54 THR QG2 1 2
660 1 1 1 1 54 THR MG . 54 THR QG2 1 2
660 1 2 1 1 55 ALA H . 55 ALA HN 1 2
661 1 1 1 1 37 PHE QD . 37 PHE QD 1 2
661 1 2 1 1 54 THR MG . 54 THR QG2 1 2
662 1 1 1 1 54 THR H . 54 THR HN 1 2
662 1 2 1 1 54 THR MG . 54 THR QG2 1 2
663 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
663 1 2 1 1 54 THR MG . 54 THR QG2 1 2
664 1 1 1 1 20 LYS HB3 . 20 LYS HB3 1 2
664 1 2 1 1 54 THR MG . 54 THR QG2 1 2
665 1 1 1 1 54 THR MG . 54 THR QG2 1 2
665 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
666 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
666 1 2 1 1 54 THR MG . 54 THR QG2 1 2
667 1 1 1 1 45 LEU H . 45 LEU HN 1 2
667 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
668 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
668 1 2 1 1 52 LYS H . 52 LYS HN 1 2
669 1 1 1 1 37 PHE QE . 37 PHE QE 1 2
669 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
670 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
670 1 2 1 1 54 THR H . 54 THR HN 1 2
671 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
671 1 2 1 1 51 PRO HA . 51 PRO HA 1 2
672 1 1 1 1 45 LEU HA . 45 LEU HA 1 2
672 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
673 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 2
673 1 2 1 1 53 CYS HA . 53 CYSS HA 1 2
674 1 1 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
674 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
675 1 1 1 1 46 LEU H . 46 LEU HN 1 2
675 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
676 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
676 1 2 1 1 61 VAL HA . 61 VAL HA 1 2
677 1 1 1 1 46 LEU HA . 46 LEU HA 1 2
677 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
678 1 1 1 1 42 MET HG3 . 42 MET HG3 1 2
678 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 2
679 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
679 1 2 1 1 51 PRO HB3 . 51 PRO HB3 1 2
680 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
680 1 2 1 1 51 PRO HG3 . 51 PRO HG3 1 2
681 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
681 1 2 1 1 60 ILE HB . 60 ILE HB 1 2
682 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
682 1 2 1 1 60 ILE MD . 60 ILE QD1 1 2
683 1 1 1 1 18 CYS H . 18 CYSS HN 1 2
683 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
684 1 1 1 1 24 VAL H . 24 VAL HN 1 2
684 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
685 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
685 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
686 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
686 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
687 1 1 1 1 11 THR HA . 11 THR HA 1 2
687 1 2 1 1 11 THR MG . 11 THR QG2 1 2
688 1 1 1 1 11 THR H . 11 THR HN 1 2
688 1 2 1 1 11 THR MG . 11 THR QG2 1 2
689 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 2
689 1 2 1 1 63 ASP H . 63 ASP HN 1 2
690 1 1 1 1 61 VAL H . 61 VAL HN 1 2
690 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 2
691 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 2
691 1 2 1 1 63 ASP HA . 63 ASP HA 1 2
692 1 1 1 1 61 VAL HA . 61 VAL HA 1 2
692 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 2
693 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 2
693 1 2 1 1 62 LYS HA . 62 LYS HA 1 2
694 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 2
694 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 2
695 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
695 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 2
696 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 2
696 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
697 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
697 1 2 1 1 25 LEU H . 25 LEU HN 1 2
698 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
698 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
699 1 1 1 1 15 LYS HA . 15 LYS HA 1 2
699 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
700 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
700 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
701 1 1 1 1 30 GLN H . 30 GLN HN 1 2
701 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 2
702 1 1 1 1 30 GLN H . 30 GLN HN 1 2
702 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 2
703 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
703 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 2
704 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 2
704 1 2 1 1 10 LYS HA . 10 LYS HA 1 2
705 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 2
705 1 2 1 1 62 LYS H . 62 LYS HN 1 2
706 1 1 1 1 61 VAL H . 61 VAL HN 1 2
706 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
707 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 2
707 1 2 1 1 64 LYS H . 64 LYS HN 1 2
708 1 1 1 1 60 ILE H . 60 ILE HN 1 2
708 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
709 1 1 1 1 9 VAL HA . 9 VAL HA 1 2
709 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 2
710 1 1 1 1 59 SER HA . 59 SER HA 1 2
710 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
711 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 2
711 1 2 1 1 10 LYS HA . 10 LYS HA 1 2
712 1 1 1 1 61 VAL HA . 61 VAL HA 1 2
712 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 2
713 1 1 1 1 35 HIS HD2 . 35 HIST HD2 1 2
713 1 2 1 1 36 ARG H . 36 ARG HN 1 2
714 1 1 1 1 35 HIS HB3 . 35 HIST HB3 1 2
714 1 2 1 1 35 HIS HD2 . 35 HIST HD2 1 2
715 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 2
715 1 2 1 1 35 HIS HD2 . 35 HIST HD2 1 2
716 1 1 1 1 35 HIS HD2 . 35 HIST HD2 1 2
716 1 2 1 1 55 ALA MB . 55 ALA QB 1 2
717 1 1 1 1 22 HIS HA . 22 HIST HA 1 2
717 1 2 1 1 22 HIS HD2 . 22 HIST HD2 1 2
718 1 1 1 1 21 CYS HA . 21 CYSS HA 1 2
718 1 2 1 1 22 HIS HD2 . 22 HIST HD2 1 2
719 1 1 1 1 16 TYR H . 16 TYR HN 1 2
719 1 2 1 1 16 TYR QE . 16 TYR QE 1 2
720 1 1 1 1 16 TYR QE . 16 TYR QE 1 2
720 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 2
721 1 1 1 1 16 TYR QE . 16 TYR QE 1 2
721 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 2
722 1 1 1 1 35 HIS HE1 . 35 HIST HE1 1 2
722 1 2 1 1 56 CYS HA . 56 CYSS HA 1 2
723 1 1 1 1 35 HIS HE1 . 35 HIST HE1 1 2
723 1 2 1 1 56 CYS HB3 . 56 CYSS HB3 1 2
724 1 1 1 1 37 PHE HA . 37 PHE HA 1 2
724 1 2 1 1 38 CYS H . 38 CYSS HN 1 2
725 1 1 1 1 20 LYS H . 20 LYS HN 1 2
725 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
726 1 1 1 1 19 GLU H . 19 GLU HN 1 2
726 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
727 1 1 1 1 37 PHE HA . 37 PHE HA 1 2
727 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
728 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
728 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
729 1 1 1 1 37 PHE HA . 37 PHE HA 1 2
729 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
730 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 2
730 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
731 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
731 1 2 1 1 37 PHE HA . 37 PHE HA 1 2
732 1 1 1 1 16 TYR H . 16 TYR HN 1 2
732 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
733 1 1 1 1 16 TYR HA . 16 TYR HA 1 2
733 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
734 1 1 1 1 15 LYS HA . 15 LYS HA 1 2
734 1 2 1 1 16 TYR QD . 16 TYR QD 1 2
735 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
735 1 2 1 1 36 ARG HD3 . 36 ARG HD3 1 2
736 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
736 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 2
737 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
737 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 2
738 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
738 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 2
739 1 1 1 1 16 TYR QD . 16 TYR QD 1 2
739 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
740 1 1 1 1 66 PHE HA . 66 PHE HA 1 2
740 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
741 1 1 1 1 65 VAL MG1 . 65 VAL QG1 1 2
741 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
742 1 1 1 1 65 VAL MG2 . 65 VAL QG2 1 2
742 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
743 1 1 1 1 66 PHE H . 66 PHE HN 1 2
743 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
744 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
744 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
745 1 1 1 1 37 PHE QD . 37 PHE QD 1 2
745 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
746 1 1 1 1 31 THR MG . 31 THR QG2 1 2
746 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
747 1 1 1 1 37 PHE QE . 37 PHE QE 1 2
747 1 2 1 1 55 ALA H . 55 ALA HN 1 2
748 1 1 1 1 19 GLU H . 19 GLU HN 1 2
748 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
749 1 1 1 1 37 PHE H . 37 PHE HN 1 2
749 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
750 1 1 1 1 37 PHE HA . 37 PHE HA 1 2
750 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
751 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
751 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
752 1 1 1 1 37 PHE QE . 37 PHE QE 1 2
752 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 2
753 1 1 1 1 37 PHE QE . 37 PHE QE 1 2
753 1 2 1 1 54 THR MG . 54 THR QG2 1 2
754 1 1 1 1 8 PHE HA . 8 PHE HA 1 2
754 1 2 1 1 8 PHE QD . 8 PHE QD 1 2
755 1 1 1 1 19 GLU H . 19 GLU HN 1 2
755 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
756 1 1 1 1 18 CYS HA . 18 CYSS HA 1 2
756 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
757 1 1 1 1 37 PHE QD . 37 PHE QD 1 2
757 1 2 1 1 54 THR HB . 54 THR HB 1 2
758 1 1 1 1 35 HIS HB3 . 35 HIST HB3 1 2
758 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
759 1 1 1 1 37 PHE QD . 37 PHE QD 1 2
759 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
760 1 1 1 1 19 GLU HA . 19 GLU HA 1 2
760 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
761 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 2
761 1 2 1 1 55 ALA H . 55 ALA HN 1 2
762 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 2
762 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 2
763 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 2
763 1 2 1 1 54 THR H . 54 THR HN 1 2
764 1 1 1 1 35 HIS HB3 . 35 HIST HB3 1 2
764 1 2 1 1 37 PHE HZ . 37 PHE HZ 1 2
765 1 1 1 1 37 PHE HZ . 37 PHE HZ 1 2
765 1 2 1 1 54 THR MG . 54 THR QG2 1 2
766 1 1 1 1 42 MET ME . 42 MET QE 1 2
766 1 2 1 1 42 MET HG3 . 42 MET HG3 1 2
767 1 1 1 1 42 MET HB3 . 42 MET HB3 1 2
767 1 2 1 1 42 MET ME . 42 MET QE 1 2
768 1 1 1 1 31 THR MG . 31 THR QG2 1 2
768 1 2 1 1 42 MET ME . 42 MET QE 1 2
769 1 1 1 1 42 MET ME . 42 MET QE 1 2
769 1 2 1 1 60 ILE HB . 60 ILE HB 1 2
770 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 2
770 1 2 1 1 38 CYS HA . 38 CYSS HA 1 2
771 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 2
771 1 2 1 1 62 LYS HA . 62 LYS HA 1 2
772 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
772 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 2
773 1 1 1 1 31 THR HA . 31 THR HA 1 2
773 1 2 1 1 31 THR MG . 31 THR QG2 1 2
774 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 2
774 1 2 1 1 30 GLN H . 30 GLN HN 1 2
775 1 1 1 1 20 LYS HA . 20 LYS HA 1 2
775 1 2 1 1 37 PHE QD . 37 PHE QD 1 2
776 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
776 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 2
777 1 1 1 1 20 LYS HD3 . 20 LYS HD3 1 2
777 1 2 1 1 37 PHE QE . 37 PHE QE 1 2
778 1 1 1 1 20 LYS H . 20 LYS HN 1 2
778 1 2 1 1 20 LYS HD3 . 20 LYS HD3 1 2
779 1 1 1 1 51 PRO HG3 . 51 PRO HG3 1 2
779 1 2 1 1 60 ILE HB . 60 ILE HB 1 2
780 1 1 1 1 39 GLU HA . 39 GLU HA 1 2
780 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 2
781 1 1 1 1 39 GLU HA . 39 GLU HA 1 2
781 1 2 1 1 42 MET HB3 . 42 MET HB3 1 2
782 1 1 1 1 39 GLU HA . 39 GLU HA 1 2
782 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
783 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
783 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
784 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 2
784 1 2 1 1 38 CYS HA . 38 CYSS HA 1 2
785 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 2
785 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 2
786 1 1 1 1 28 PRO HA . 28 PRO HA 1 2
786 1 2 1 1 29 LYS HG3 . 29 LYS HG3 1 2
787 1 1 1 1 30 GLN HA . 30 GLN HA 1 2
787 1 2 1 1 36 ARG HA . 36 ARG HA 1 2
788 1 1 1 1 30 GLN HG3 . 30 GLN HG3 1 2
788 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 2
789 1 1 1 1 36 ARG HA . 36 ARG HA 1 2
789 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 2
790 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 2
790 1 2 1 1 40 SER HA . 40 SER HA 1 2
791 1 1 1 1 42 MET HG3 . 42 MET HG3 1 2
791 1 2 1 1 65 VAL MG1 . 65 VAL QG1 1 2
792 1 1 1 1 42 MET HG3 . 42 MET HG3 1 2
792 1 2 1 1 65 VAL MG2 . 65 VAL QG2 1 2
793 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 2
793 1 2 1 1 42 MET HG3 . 42 MET HG3 1 2
794 1 1 1 1 42 MET HB3 . 42 MET HB3 1 2
794 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
795 1 1 1 1 42 MET HG3 . 42 MET HG3 1 2
795 1 2 1 1 43 ALA MB . 43 ALA QB 1 2
796 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 2
796 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 2
797 1 1 1 1 42 MET HG3 . 42 MET HG3 1 2
797 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 2
798 1 1 1 1 45 LEU MD1 . 45 LEU QD1 1 2
798 1 2 1 1 54 THR HB . 54 THR HB 1 2
799 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 2
799 1 2 1 1 59 SER H . 59 SER HN 1 2
800 1 1 1 1 33 CYS HA . 33 CYSS HA 1 2
800 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 2
801 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 2
801 1 2 1 1 51 PRO HD3 . 51 PRO HD3 1 2
802 1 1 1 1 7 GLY QA . 7 GLY QA 1 2
802 1 2 1 1 8 PHE HA . 8 PHE HA 1 2
803 1 1 1 1 8 PHE HA . 8 PHE HA 1 2
803 1 2 1 1 9 VAL QG . 9 VAL QQG 1 2
804 1 1 1 1 9 VAL H . 9 VAL HN 1 2
804 1 2 1 1 9 VAL QG . 9 VAL QQG 1 2
805 1 1 1 1 9 VAL HA . 9 VAL HA 1 2
805 1 2 1 1 9 VAL QG . 9 VAL QQG 1 2
806 1 1 1 1 9 VAL QG . 9 VAL QQG 1 2
806 1 2 1 1 10 LYS H . 10 LYS HN 1 2
807 1 1 1 1 9 VAL QG . 9 VAL QQG 1 2
807 1 2 1 1 10 LYS HA . 10 LYS HA 1 2
808 1 1 1 1 11 THR HA . 11 THR HA 1 2
808 1 2 1 1 12 VAL QG . 12 VAL QQG 1 2
809 1 1 1 1 11 THR HB . 11 THR HB 1 2
809 1 2 1 1 12 VAL QG . 12 VAL QQG 1 2
810 1 1 1 1 12 VAL H . 12 VAL HN 1 2
810 1 2 1 1 12 VAL QG . 12 VAL QQG 1 2
811 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
811 1 2 1 1 12 VAL QG . 12 VAL QQG 1 2
812 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
812 1 2 1 1 13 GLU H . 13 GLU HN 1 2
813 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
813 1 2 1 1 13 GLU HA . 13 GLU HA 1 2
814 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
814 1 2 1 1 14 ASP H . 14 ASP HN 1 2
815 1 1 1 1 12 VAL QG . 12 VAL QQG 1 2
815 1 2 1 1 14 ASP HA . 14 ASP HA 1 2
816 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 2
816 1 2 1 1 23 LEU QD . 23 LEU QQD 1 2
817 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 2
817 1 2 1 1 23 LEU QD . 23 LEU QQD 1 2
818 1 1 1 1 23 LEU H . 23 LEU HN 1 2
818 1 2 1 1 23 LEU QD . 23 LEU QQD 1 2
819 1 1 1 1 23 LEU HA . 23 LEU HA 1 2
819 1 2 1 1 23 LEU QD . 23 LEU QQD 1 2
820 1 1 1 1 23 LEU QD . 23 LEU QQD 1 2
820 1 2 1 1 24 VAL H . 24 VAL HN 1 2
821 1 1 1 1 23 LEU QD . 23 LEU QQD 1 2
821 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 2
822 1 1 1 1 29 LYS H . 29 LYS HN 1 2
822 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
823 1 1 1 1 29 LYS HA . 29 LYS HA 1 2
823 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
824 1 1 1 1 29 LYS HB3 . 29 LYS HB3 1 2
824 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
825 1 1 1 1 30 GLN H . 30 GLN HN 1 2
825 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
826 1 1 1 1 30 GLN QE . 30 GLN QE2 1 2
826 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 2
827 1 1 1 1 30 GLN QE . 30 GLN QE2 1 2
827 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 2
828 1 1 1 1 31 THR MG . 31 THR QG2 1 2
828 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
829 1 1 1 1 42 MET HG3 . 42 MET HG3 1 2
829 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
830 1 1 1 1 42 MET ME . 42 MET QE 1 2
830 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
831 1 1 1 1 46 LEU HG . 46 LEU HG 1 2
831 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
832 1 1 1 1 60 ILE HA . 60 ILE HA 1 2
832 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
833 1 1 1 1 60 ILE MG . 60 ILE QG2 1 2
833 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
834 1 1 1 1 62 LYS HA . 62 LYS HA 1 2
834 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
835 1 1 1 1 64 LYS H . 64 LYS HN 1 2
835 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
836 1 1 1 1 65 VAL H . 65 VAL HN 1 2
836 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
837 1 1 1 1 65 VAL HA . 65 VAL HA 1 2
837 1 2 1 1 65 VAL QG . 65 VAL QQG 1 2
838 1 1 1 1 65 VAL QG . 65 VAL QQG 1 2
838 1 2 1 1 66 PHE H . 66 PHE HN 1 2
839 1 1 1 1 65 VAL QG . 65 VAL QQG 1 2
839 1 2 1 1 66 PHE HA . 66 PHE HA 1 2
840 1 1 1 1 65 VAL QG . 65 VAL QQG 1 2
840 1 2 1 1 66 PHE QD . 66 PHE QD 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.49 1 2
2 1 . . . . . . . 4.44 1 2
3 1 . . . . . . . 2.92 1 2
4 1 . . . . . . . 3.76 1 2
5 1 . . . . . . . 3.11 1 2
6 1 . . . . . . . 4.33 1 2
7 1 . . . . . . . 4.58 1 2
8 1 . . . . . . . 4.65 1 2
9 1 . . . . . . . 4.07 1 2
10 1 . . . . . . . 4.83 1 2
11 1 . . . . . . . 4.83 1 2
12 1 . . . . . . . 3.78 1 2
13 1 . . . . . . . 3.34 1 2
14 1 . . . . . . . 4.01 1 2
15 1 . . . . . . . 2.78 1 2
16 1 . . . . . . . 3.25 1 2
17 1 . . . . . . . 3.31 1 2
18 1 . . . . . . . 2.96 1 2
19 1 . . . . . . . 3.57 1 2
20 1 . . . . . . . 4.82 1 2
21 1 . . . . . . . 4.45 1 2
22 1 . . . . . . . 4.26 1 2
23 1 . . . . . . . 3.02 1 2
24 1 . . . . . . . 4.49 1 2
25 1 . . . . . . . 3.54 1 2
26 1 . . . . . . . 5.09 1 2
27 1 . . . . . . . 5.39 1 2
28 1 . . . . . . . 3.08 1 2
29 1 . . . . . . . 2.83 1 2
30 1 . . . . . . . 3.37 1 2
31 1 . . . . . . . 4.03 1 2
32 1 . . . . . . . 4.33 1 2
33 1 . . . . . . . 4.42 1 2
34 1 . . . . . . . 4.29 1 2
35 1 . . . . . . . 2.95 1 2
36 1 . . . . . . . 3.04 1 2
37 1 . . . . . . . 4.62 1 2
38 1 . . . . . . . 4.59 1 2
39 1 . . . . . . . 4.21 1 2
40 1 . . . . . . . 3.69 1 2
41 1 . . . . . . . 4.2 1 2
42 1 . . . . . . . 4.53 1 2
43 1 . . . . . . . 4.15 1 2
44 1 . . . . . . . 5.0 1 2
45 1 . . . . . . . 5.24 1 2
46 1 . . . . . . . 3.56 1 2
47 1 . . . . . . . 4.73 1 2
48 1 . . . . . . . 4.88 1 2
49 1 . . . . . . . 3.92 1 2
50 1 . . . . . . . 4.46 1 2
51 1 . . . . . . . 4.22 1 2
52 1 . . . . . . . 3.86 1 2
53 1 . . . . . . . 4.3 1 2
54 1 . . . . . . . 3.58 1 2
55 1 . . . . . . . 4.64 1 2
56 1 . . . . . . . 4.99 1 2
57 1 . . . . . . . 3.39 1 2
58 1 . . . . . . . 3.61 1 2
59 1 . . . . . . . 4.12 1 2
60 1 . . . . . . . 3.11 1 2
61 1 . . . . . . . 3.09 1 2
62 1 . . . . . . . 4.56 1 2
63 1 . . . . . . . 4.48 1 2
64 1 . . . . . . . 2.48 1 2
65 1 . . . . . . . 5.5 1 2
66 1 . . . . . . . 3.53 1 2
67 1 . . . . . . . 4.1 1 2
68 1 . . . . . . . 3.75 1 2
69 1 . . . . . . . 3.97 1 2
70 1 . . . . . . . 4.25 1 2
71 1 . . . . . . . 4.71 1 2
72 1 . . . . . . . 2.93 1 2
73 1 . . . . . . . 3.59 1 2
74 1 . . . . . . . 3.29 1 2
75 1 . . . . . . . 4.94 1 2
76 1 . . . . . . . 3.81 1 2
77 1 . . . . . . . 3.42 1 2
78 1 . . . . . . . 3.82 1 2
79 1 . . . . . . . 2.96 1 2
80 1 . . . . . . . 4.62 1 2
81 1 . . . . . . . 4.42 1 2
82 1 . . . . . . . 4.8 1 2
83 1 . . . . . . . 4.51 1 2
84 1 . . . . . . . 4.34 1 2
85 1 . . . . . . . 2.85 1 2
86 1 . . . . . . . 4.08 1 2
87 1 . . . . . . . 3.55 1 2
88 1 . . . . . . . 3.39 1 2
89 1 . . . . . . . 4.61 1 2
90 1 . . . . . . . 3.85 1 2
91 1 . . . . . . . 4.16 1 2
92 1 . . . . . . . 3.61 1 2
93 1 . . . . . . . 3.86 1 2
94 1 . . . . . . . 4.74 1 2
95 1 . . . . . . . 5.5 1 2
96 1 . . . . . . . 4.55 1 2
97 1 . . . . . . . 3.31 1 2
98 1 . . . . . . . 4.33 1 2
99 1 . . . . . . . 3.25 1 2
100 1 . . . . . . . 4.34 1 2
101 1 . . . . . . . 4.24 1 2
102 1 . . . . . . . 3.74 1 2
103 1 . . . . . . . 3.78 1 2
104 1 . . . . . . . 4.55 1 2
105 1 . . . . . . . 3.14 1 2
106 1 . . . . . . . 4.19 1 2
107 1 . . . . . . . 5.5 1 2
108 1 . . . . . . . 2.98 1 2
109 1 . . . . . . . 4.56 1 2
110 1 . . . . . . . 5.18 1 2
111 1 . . . . . . . 3.59 1 2
112 1 . . . . . . . 5.2 1 2
113 1 . . . . . . . 3.09 1 2
114 1 . . . . . . . 3.55 1 2
115 1 . . . . . . . 5.01 1 2
116 1 . . . . . . . 3.72 1 2
117 1 . . . . . . . 4.82 1 2
118 1 . . . . . . . 4.36 1 2
119 1 . . . . . . . 4.61 1 2
120 1 . . . . . . . 5.0 1 2
121 1 . . . . . . . 3.55 1 2
122 1 . . . . . . . 3.36 1 2
123 1 . . . . . . . 4.85 1 2
124 1 . . . . . . . 4.14 1 2
125 1 . . . . . . . 5.5 1 2
126 1 . . . . . . . 5.5 1 2
127 1 . . . . . . . 3.53 1 2
128 1 . . . . . . . 4.3 1 2
129 1 . . . . . . . 4.5 1 2
130 1 . . . . . . . 4.89 1 2
131 1 . . . . . . . 4.57 1 2
132 1 . . . . . . . 3.61 1 2
133 1 . . . . . . . 3.95 1 2
134 1 . . . . . . . 3.93 1 2
135 1 . . . . . . . 4.58 1 2
136 1 . . . . . . . 4.82 1 2
137 1 . . . . . . . 3.05 1 2
138 1 . . . . . . . 3.86 1 2
139 1 . . . . . . . 3.79 1 2
140 1 . . . . . . . 3.98 1 2
141 1 . . . . . . . 4.9 1 2
142 1 . . . . . . . 4.72 1 2
143 1 . . . . . . . 4.4 1 2
144 1 . . . . . . . 4.67 1 2
145 1 . . . . . . . 2.86 1 2
146 1 . . . . . . . 4.36 1 2
147 1 . . . . . . . 3.39 1 2
148 1 . . . . . . . 3.42 1 2
149 1 . . . . . . . 3.45 1 2
150 1 . . . . . . . 4.81 1 2
151 1 . . . . . . . 4.4 1 2
152 1 . . . . . . . 3.42 1 2
153 1 . . . . . . . 2.68 1 2
154 1 . . . . . . . 3.26 1 2
155 1 . . . . . . . 4.6 1 2
156 1 . . . . . . . 4.82 1 2
157 1 . . . . . . . 3.9 1 2
158 1 . . . . . . . 3.99 1 2
159 1 . . . . . . . 5.11 1 2
160 1 . . . . . . . 4.11 1 2
161 1 . . . . . . . 3.5 1 2
162 1 . . . . . . . 3.94 1 2
163 1 . . . . . . . 4.85 1 2
164 1 . . . . . . . 3.04 1 2
165 1 . . . . . . . 3.78 1 2
166 1 . . . . . . . 4.2 1 2
167 1 . . . . . . . 4.09 1 2
168 1 . . . . . . . 4.98 1 2
169 1 . . . . . . . 3.14 1 2
170 1 . . . . . . . 4.16 1 2
171 1 . . . . . . . 3.04 1 2
172 1 . . . . . . . 4.55 1 2
173 1 . . . . . . . 4.01 1 2
174 1 . . . . . . . 4.23 1 2
175 1 . . . . . . . 4.4 1 2
176 1 . . . . . . . 3.89 1 2
177 1 . . . . . . . 4.65 1 2
178 1 . . . . . . . 4.79 1 2
179 1 . . . . . . . 3.16 1 2
180 1 . . . . . . . 3.24 1 2
181 1 . . . . . . . 4.8 1 2
182 1 . . . . . . . 4.08 1 2
183 1 . . . . . . . 4.92 1 2
184 1 . . . . . . . 4.96 1 2
185 1 . . . . . . . 4.84 1 2
186 1 . . . . . . . 3.67 1 2
187 1 . . . . . . . 3.76 1 2
188 1 . . . . . . . 3.43 1 2
189 1 . . . . . . . 4.25 1 2
190 1 . . . . . . . 4.71 1 2
191 1 . . . . . . . 5.07 1 2
192 1 . . . . . . . 4.7 1 2
193 1 . . . . . . . 5.23 1 2
194 1 . . . . . . . 4.45 1 2
195 1 . . . . . . . 4.71 1 2
196 1 . . . . . . . 4.09 1 2
197 1 . . . . . . . 5.5 1 2
198 1 . . . . . . . 4.76 1 2
199 1 . . . . . . . 5.14 1 2
200 1 . . . . . . . 4.3 1 2
201 1 . . . . . . . 5.21 1 2
202 1 . . . . . . . 3.76 1 2
203 1 . . . . . . . 4.47 1 2
204 1 . . . . . . . 4.23 1 2
205 1 . . . . . . . 5.13 1 2
206 1 . . . . . . . 3.11 1 2
207 1 . . . . . . . 5.17 1 2
208 1 . . . . . . . 4.59 1 2
209 1 . . . . . . . 3.02 1 2
210 1 . . . . . . . 4.82 1 2
211 1 . . . . . . . 5.5 1 2
212 1 . . . . . . . 4.84 1 2
213 1 . . . . . . . 3.5 1 2
214 1 . . . . . . . 4.84 1 2
215 1 . . . . . . . 2.99 1 2
216 1 . . . . . . . 3.08 1 2
217 1 . . . . . . . 4.08 1 2
218 1 . . . . . . . 5.36 1 2
219 1 . . . . . . . 5.36 1 2
220 1 . . . . . . . 5.44 1 2
221 1 . . . . . . . 4.44 1 2
222 1 . . . . . . . 5.07 1 2
223 1 . . . . . . . 3.66 1 2
224 1 . . . . . . . 4.86 1 2
225 1 . . . . . . . 3.91 1 2
226 1 . . . . . . . 4.9 1 2
227 1 . . . . . . . 5.5 1 2
228 1 . . . . . . . 5.5 1 2
229 1 . . . . . . . 3.04 1 2
230 1 . . . . . . . 3.96 1 2
231 1 . . . . . . . 4.68 1 2
232 1 . . . . . . . 2.95 1 2
233 1 . . . . . . . 3.12 1 2
234 1 . . . . . . . 3.92 1 2
235 1 . . . . . . . 4.65 1 2
236 1 . . . . . . . 4.1 1 2
237 1 . . . . . . . 3.5 1 2
238 1 . . . . . . . 4.63 1 2
239 1 . . . . . . . 4.06 1 2
240 1 . . . . . . . 4.76 1 2
241 1 . . . . . . . 4.43 1 2
242 1 . . . . . . . 4.83 1 2
243 1 . . . . . . . 3.76 1 2
244 1 . . . . . . . 3.81 1 2
245 1 . . . . . . . 4.42 1 2
246 1 . . . . . . . 4.87 1 2
247 1 . . . . . . . 5.23 1 2
248 1 . . . . . . . 4.57 1 2
249 1 . . . . . . . 2.58 1 2
250 1 . . . . . . . 3.07 1 2
251 1 . . . . . . . 4.06 1 2
252 1 . . . . . . . 4.63 1 2
253 1 . . . . . . . 3.4 1 2
254 1 . . . . . . . 3.92 1 2
255 1 . . . . . . . 2.98 1 2
256 1 . . . . . . . 4.65 1 2
257 1 . . . . . . . 5.06 1 2
258 1 . . . . . . . 4.51 1 2
259 1 . . . . . . . 4.9 1 2
260 1 . . . . . . . 2.9 1 2
261 1 . . . . . . . 4.56 1 2
262 1 . . . . . . . 3.85 1 2
263 1 . . . . . . . 4.17 1 2
264 1 . . . . . . . 5.5 1 2
265 1 . . . . . . . 5.5 1 2
266 1 . . . . . . . 4.55 1 2
267 1 . . . . . . . 3.35 1 2
268 1 . . . . . . . 4.84 1 2
269 1 . . . . . . . 5.5 1 2
270 1 . . . . . . . 3.62 1 2
271 1 . . . . . . . 3.63 1 2
272 1 . . . . . . . 3.31 1 2
273 1 . . . . . . . 5.19 1 2
274 1 . . . . . . . 2.97 1 2
275 1 . . . . . . . 5.08 1 2
276 1 . . . . . . . 4.05 1 2
277 1 . . . . . . . 4.1 1 2
278 1 . . . . . . . 3.82 1 2
279 1 . . . . . . . 5.29 1 2
280 1 . . . . . . . 5.5 1 2
281 1 . . . . . . . 4.93 1 2
282 1 . . . . . . . 3.72 1 2
283 1 . . . . . . . 4.07 1 2
284 1 . . . . . . . 4.23 1 2
285 1 . . . . . . . 4.67 1 2
286 1 . . . . . . . 5.5 1 2
287 1 . . . . . . . 4.11 1 2
288 1 . . . . . . . 3.93 1 2
289 1 . . . . . . . 4.03 1 2
290 1 . . . . . . . 4.4 1 2
291 1 . . . . . . . 5.24 1 2
292 1 . . . . . . . 5.23 1 2
293 1 . . . . . . . 5.5 1 2
294 1 . . . . . . . 4.7 1 2
295 1 . . . . . . . 3.25 1 2
296 1 . . . . . . . 4.93 1 2
297 1 . . . . . . . 4.77 1 2
298 1 . . . . . . . 5.29 1 2
299 1 . . . . . . . 4.32 1 2
300 1 . . . . . . . 4.11 1 2
301 1 . . . . . . . 4.15 1 2
302 1 . . . . . . . 5.5 1 2
303 1 . . . . . . . 5.5 1 2
304 1 . . . . . . . 4.12 1 2
305 1 . . . . . . . 4.06 1 2
306 1 . . . . . . . 4.5 1 2
307 1 . . . . . . . 4.8 1 2
308 1 . . . . . . . 4.4 1 2
309 1 . . . . . . . 4.78 1 2
310 1 . . . . . . . 3.48 1 2
311 1 . . . . . . . 3.44 1 2
312 1 . . . . . . . 4.42 1 2
313 1 . . . . . . . 3.25 1 2
314 1 . . . . . . . 3.78 1 2
315 1 . . . . . . . 2.84 1 2
316 1 . . . . . . . 4.46 1 2
317 1 . . . . . . . 5.38 1 2
318 1 . . . . . . . 5.08 1 2
319 1 . . . . . . . 4.35 1 2
320 1 . . . . . . . 3.62 1 2
321 1 . . . . . . . 2.91 1 2
322 1 . . . . . . . 4.86 1 2
323 1 . . . . . . . 5.16 1 2
324 1 . . . . . . . 4.72 1 2
325 1 . . . . . . . 4.46 1 2
326 1 . . . . . . . 5.06 1 2
327 1 . . . . . . . 2.94 1 2
328 1 . . . . . . . 3.01 1 2
329 1 . . . . . . . 4.72 1 2
330 1 . . . . . . . 5.02 1 2
331 1 . . . . . . . 4.86 1 2
332 1 . . . . . . . 4.79 1 2
333 1 . . . . . . . 4.99 1 2
334 1 . . . . . . . 3.72 1 2
335 1 . . . . . . . 4.57 1 2
336 1 . . . . . . . 4.03 1 2
337 1 . . . . . . . 4.83 1 2
338 1 . . . . . . . 5.28 1 2
339 1 . . . . . . . 4.64 1 2
340 1 . . . . . . . 4.74 1 2
341 1 . . . . . . . 4.61 1 2
342 1 . . . . . . . 5.5 1 2
343 1 . . . . . . . 4.76 1 2
344 1 . . . . . . . 4.38 1 2
345 1 . . . . . . . 4.59 1 2
346 1 . . . . . . . 2.63 1 2
347 1 . . . . . . . 4.18 1 2
348 1 . . . . . . . 4.14 1 2
349 1 . . . . . . . 2.92 1 2
350 1 . . . . . . . 3.81 1 2
351 1 . . . . . . . 5.5 1 2
352 1 . . . . . . . 3.09 1 2
353 1 . . . . . . . 4.55 1 2
354 1 . . . . . . . 4.55 1 2
355 1 . . . . . . . 3.77 1 2
356 1 . . . . . . . 3.91 1 2
357 1 . . . . . . . 4.66 1 2
358 1 . . . . . . . 2.82 1 2
359 1 . . . . . . . 4.31 1 2
360 1 . . . . . . . 5.03 1 2
361 1 . . . . . . . 5.28 1 2
362 1 . . . . . . . 5.11 1 2
363 1 . . . . . . . 3.39 1 2
364 1 . . . . . . . 3.39 1 2
365 1 . . . . . . . 4.87 1 2
366 1 . . . . . . . 3.42 1 2
367 1 . . . . . . . 4.68 1 2
368 1 . . . . . . . 4.38 1 2
369 1 . . . . . . . 4.78 1 2
370 1 . . . . . . . 4.6 1 2
371 1 . . . . . . . 5.01 1 2
372 1 . . . . . . . 4.72 1 2
373 1 . . . . . . . 2.84 1 2
374 1 . . . . . . . 4.54 1 2
375 1 . . . . . . . 4.86 1 2
376 1 . . . . . . . 3.77 1 2
377 1 . . . . . . . 4.04 1 2
378 1 . . . . . . . 4.76 1 2
379 1 . . . . . . . 4.14 1 2
380 1 . . . . . . . 5.43 1 2
381 1 . . . . . . . 4.74 1 2
382 1 . . . . . . . 3.8 1 2
383 1 . . . . . . . 3.31 1 2
384 1 . . . . . . . 4.57 1 2
385 1 . . . . . . . 4.29 1 2
386 1 . . . . . . . 3.9 1 2
387 1 . . . . . . . 3.8 1 2
388 1 . . . . . . . 4.49 1 2
389 1 . . . . . . . 4.36 1 2
390 1 . . . . . . . 5.38 1 2
391 1 . . . . . . . 3.92 1 2
392 1 . . . . . . . 5.39 1 2
393 1 . . . . . . . 4.21 1 2
394 1 . . . . . . . 3.89 1 2
395 1 . . . . . . . 4.44 1 2
396 1 . . . . . . . 4.08 1 2
397 1 . . . . . . . 5.42 1 2
398 1 . . . . . . . 3.89 1 2
399 1 . . . . . . . 5.06 1 2
400 1 . . . . . . . 5.5 1 2
401 1 . . . . . . . 4.89 1 2
402 1 . . . . . . . 3.95 1 2
403 1 . . . . . . . 3.6 1 2
404 1 . . . . . . . 3.7 1 2
405 1 . . . . . . . 4.57 1 2
406 1 . . . . . . . 3.9 1 2
407 1 . . . . . . . 4.01 1 2
408 1 . . . . . . . 4.52 1 2
409 1 . . . . . . . 4.64 1 2
410 1 . . . . . . . 5.22 1 2
411 1 . . . . . . . 4.33 1 2
412 1 . . . . . . . 2.91 1 2
413 1 . . . . . . . 4.26 1 2
414 1 . . . . . . . 5.11 1 2
415 1 . . . . . . . 5.5 1 2
416 1 . . . . . . . 5.02 1 2
417 1 . . . . . . . 4.28 1 2
418 1 . . . . . . . 4.2 1 2
419 1 . . . . . . . 4.92 1 2
420 1 . . . . . . . 4.58 1 2
421 1 . . . . . . . 4.37 1 2
422 1 . . . . . . . 3.91 1 2
423 1 . . . . . . . 4.92 1 2
424 1 . . . . . . . 5.3 1 2
425 1 . . . . . . . 4.69 1 2
426 1 . . . . . . . 4.54 1 2
427 1 . . . . . . . 5.5 1 2
428 1 . . . . . . . 4.73 1 2
429 1 . . . . . . . 4.59 1 2
430 1 . . . . . . . 4.73 1 2
431 1 . . . . . . . 3.41 1 2
432 1 . . . . . . . 4.53 1 2
433 1 . . . . . . . 3.73 1 2
434 1 . . . . . . . 4.7 1 2
435 1 . . . . . . . 4.95 1 2
436 1 . . . . . . . 4.58 1 2
437 1 . . . . . . . 4.23 1 2
438 1 . . . . . . . 3.69 1 2
439 1 . . . . . . . 4.23 1 2
440 1 . . . . . . . 3.97 1 2
441 1 . . . . . . . 4.21 1 2
442 1 . . . . . . . 3.16 1 2
443 1 . . . . . . . 4.01 1 2
444 1 . . . . . . . 4.44 1 2
445 1 . . . . . . . 3.71 1 2
446 1 . . . . . . . 3.93 1 2
447 1 . . . . . . . 4.52 1 2
448 1 . . . . . . . 4.45 1 2
449 1 . . . . . . . 4.04 1 2
450 1 . . . . . . . 4.79 1 2
451 1 . . . . . . . 5.07 1 2
452 1 . . . . . . . 4.79 1 2
453 1 . . . . . . . 4.71 1 2
454 1 . . . . . . . 4.5 1 2
455 1 . . . . . . . 5.18 1 2
456 1 . . . . . . . 4.09 1 2
457 1 . . . . . . . 3.13 1 2
458 1 . . . . . . . 3.31 1 2
459 1 . . . . . . . 4.69 1 2
460 1 . . . . . . . 3.98 1 2
461 1 . . . . . . . 3.85 1 2
462 1 . . . . . . . 4.23 1 2
463 1 . . . . . . . 4.93 1 2
464 1 . . . . . . . 5.5 1 2
465 1 . . . . . . . 3.74 1 2
466 1 . . . . . . . 4.48 1 2
467 1 . . . . . . . 4.38 1 2
468 1 . . . . . . . 4.98 1 2
469 1 . . . . . . . 3.62 1 2
470 1 . . . . . . . 4.12 1 2
471 1 . . . . . . . 5.5 1 2
472 1 . . . . . . . 4.77 1 2
473 1 . . . . . . . 4.85 1 2
474 1 . . . . . . . 4.69 1 2
475 1 . . . . . . . 3.89 1 2
476 1 . . . . . . . 4.32 1 2
477 1 . . . . . . . 3.72 1 2
478 1 . . . . . . . 3.92 1 2
479 1 . . . . . . . 4.84 1 2
480 1 . . . . . . . 5.29 1 2
481 1 . . . . . . . 5.5 1 2
482 1 . . . . . . . 5.5 1 2
483 1 . . . . . . . 4.76 1 2
484 1 . . . . . . . 4.91 1 2
485 1 . . . . . . . 5.41 1 2
486 1 . . . . . . . 3.34 1 2
487 1 . . . . . . . 4.1 1 2
488 1 . . . . . . . 4.98 1 2
489 1 . . . . . . . 5.5 1 2
490 1 . . . . . . . 4.8 1 2
491 1 . . . . . . . 5.27 1 2
492 1 . . . . . . . 3.8 1 2
493 1 . . . . . . . 5.19 1 2
494 1 . . . . . . . 4.26 1 2
495 1 . . . . . . . 4.16 1 2
496 1 . . . . . . . 5.46 1 2
497 1 . . . . . . . 5.5 1 2
498 1 . . . . . . . 2.96 1 2
499 1 . . . . . . . 3.83 1 2
500 1 . . . . . . . 3.67 1 2
501 1 . . . . . . . 4.57 1 2
502 1 . . . . . . . 5.5 1 2
503 1 . . . . . . . 4.42 1 2
504 1 . . . . . . . 4.44 1 2
505 1 . . . . . . . 4.83 1 2
506 1 . . . . . . . 3.94 1 2
507 1 . . . . . . . 5.5 1 2
508 1 . . . . . . . 4.41 1 2
509 1 . . . . . . . 4.68 1 2
510 1 . . . . . . . 3.66 1 2
511 1 . . . . . . . 3.87 1 2
512 1 . . . . . . . 4.94 1 2
513 1 . . . . . . . 5.27 1 2
514 1 . . . . . . . 4.79 1 2
515 1 . . . . . . . 3.57 1 2
516 1 . . . . . . . 4.09 1 2
517 1 . . . . . . . 4.45 1 2
518 1 . . . . . . . 3.11 1 2
519 1 . . . . . . . 4.46 1 2
520 1 . . . . . . . 4.11 1 2
521 1 . . . . . . . 4.93 1 2
522 1 . . . . . . . 5.18 1 2
523 1 . . . . . . . 4.58 1 2
524 1 . . . . . . . 4.86 1 2
525 1 . . . . . . . 5.5 1 2
526 1 . . . . . . . 4.16 1 2
527 1 . . . . . . . 4.63 1 2
528 1 . . . . . . . 4.36 1 2
529 1 . . . . . . . 5.01 1 2
530 1 . . . . . . . 3.88 1 2
531 1 . . . . . . . 4.54 1 2
532 1 . . . . . . . 5.22 1 2
533 1 . . . . . . . 5.37 1 2
534 1 . . . . . . . 3.95 1 2
535 1 . . . . . . . 5.5 1 2
536 1 . . . . . . . 4.84 1 2
537 1 . . . . . . . 4.47 1 2
538 1 . . . . . . . 3.54 1 2
539 1 . . . . . . . 4.28 1 2
540 1 . . . . . . . 4.41 1 2
541 1 . . . . . . . 4.76 1 2
542 1 . . . . . . . 5.41 1 2
543 1 . . . . . . . 4.5 1 2
544 1 . . . . . . . 3.57 1 2
545 1 . . . . . . . 4.83 1 2
546 1 . . . . . . . 4.26 1 2
547 1 . . . . . . . 3.74 1 2
548 1 . . . . . . . 4.83 1 2
549 1 . . . . . . . 4.03 1 2
550 1 . . . . . . . 5.5 1 2
551 1 . . . . . . . 4.94 1 2
552 1 . . . . . . . 4.66 1 2
553 1 . . . . . . . 4.12 1 2
554 1 . . . . . . . 5.5 1 2
555 1 . . . . . . . 5.5 1 2
556 1 . . . . . . . 3.71 1 2
557 1 . . . . . . . 4.6 1 2
558 1 . . . . . . . 4.16 1 2
559 1 . . . . . . . 3.8 1 2
560 1 . . . . . . . 3.68 1 2
561 1 . . . . . . . 4.21 1 2
562 1 . . . . . . . 4.46 1 2
563 1 . . . . . . . 4.05 1 2
564 1 . . . . . . . 4.43 1 2
565 1 . . . . . . . 3.81 1 2
566 1 . . . . . . . 5.12 1 2
567 1 . . . . . . . 3.6 1 2
568 1 . . . . . . . 4.43 1 2
569 1 . . . . . . . 3.0 1 2
570 1 . . . . . . . 4.49 1 2
571 1 . . . . . . . 4.44 1 2
572 1 . . . . . . . 4.34 1 2
573 1 . . . . . . . 4.87 1 2
574 1 . . . . . . . 3.54 1 2
575 1 . . . . . . . 3.99 1 2
576 1 . . . . . . . 4.88 1 2
577 1 . . . . . . . 4.88 1 2
578 1 . . . . . . . 3.23 1 2
579 1 . . . . . . . 4.87 1 2
580 1 . . . . . . . 3.41 1 2
581 1 . . . . . . . 4.91 1 2
582 1 . . . . . . . 4.84 1 2
583 1 . . . . . . . 4.39 1 2
584 1 . . . . . . . 3.42 1 2
585 1 . . . . . . . 3.3 1 2
586 1 . . . . . . . 2.97 1 2
587 1 . . . . . . . 4.12 1 2
588 1 . . . . . . . 4.93 1 2
589 1 . . . . . . . 4.38 1 2
590 1 . . . . . . . 4.22 1 2
591 1 . . . . . . . 4.11 1 2
592 1 . . . . . . . 4.26 1 2
593 1 . . . . . . . 3.73 1 2
594 1 . . . . . . . 4.95 1 2
595 1 . . . . . . . 3.15 1 2
596 1 . . . . . . . 4.01 1 2
597 1 . . . . . . . 4.62 1 2
598 1 . . . . . . . 4.8 1 2
599 1 . . . . . . . 4.85 1 2
600 1 . . . . . . . 4.34 1 2
601 1 . . . . . . . 4.75 1 2
602 1 . . . . . . . 4.89 1 2
603 1 . . . . . . . 3.99 1 2
604 1 . . . . . . . 4.01 1 2
605 1 . . . . . . . 4.39 1 2
606 1 . . . . . . . 3.9 1 2
607 1 . . . . . . . 5.34 1 2
608 1 . . . . . . . 4.48 1 2
609 1 . . . . . . . 4.12 1 2
610 1 . . . . . . . 5.02 1 2
611 1 . . . . . . . 3.84 1 2
612 1 . . . . . . . 4.54 1 2
613 1 . . . . . . . 4.27 1 2
614 1 . . . . . . . 3.82 1 2
615 1 . . . . . . . 3.82 1 2
616 1 . . . . . . . 4.66 1 2
617 1 . . . . . . . 3.46 1 2
618 1 . . . . . . . 4.09 1 2
619 1 . . . . . . . 4.02 1 2
620 1 . . . . . . . 4.3 1 2
621 1 . . . . . . . 3.48 1 2
622 1 . . . . . . . 5.34 1 2
623 1 . . . . . . . 4.54 1 2
624 1 . . . . . . . 5.25 1 2
625 1 . . . . . . . 3.22 1 2
626 1 . . . . . . . 3.17 1 2
627 1 . . . . . . . 5.5 1 2
628 1 . . . . . . . 4.46 1 2
629 1 . . . . . . . 4.37 1 2
630 1 . . . . . . . 4.37 1 2
631 1 . . . . . . . 3.51 1 2
632 1 . . . . . . . 4.81 1 2
633 1 . . . . . . . 5.06 1 2
634 1 . . . . . . . 3.18 1 2
635 1 . . . . . . . 4.18 1 2
636 1 . . . . . . . 3.25 1 2
637 1 . . . . . . . 3.91 1 2
638 1 . . . . . . . 3.67 1 2
639 1 . . . . . . . 5.14 1 2
640 1 . . . . . . . 3.25 1 2
641 1 . . . . . . . 4.34 1 2
642 1 . . . . . . . 3.62 1 2
643 1 . . . . . . . 4.06 1 2
644 1 . . . . . . . 4.68 1 2
645 1 . . . . . . . 4.59 1 2
646 1 . . . . . . . 5.5 1 2
647 1 . . . . . . . 3.28 1 2
648 1 . . . . . . . 5.5 1 2
649 1 . . . . . . . 3.73 1 2
650 1 . . . . . . . 5.34 1 2
651 1 . . . . . . . 3.15 1 2
652 1 . . . . . . . 4.22 1 2
653 1 . . . . . . . 4.72 1 2
654 1 . . . . . . . 4.56 1 2
655 1 . . . . . . . 5.5 1 2
656 1 . . . . . . . 4.82 1 2
657 1 . . . . . . . 3.03 1 2
658 1 . . . . . . . 4.24 1 2
659 1 . . . . . . . 5.07 1 2
660 1 . . . . . . . 4.21 1 2
661 1 . . . . . . . 4.83 1 2
662 1 . . . . . . . 3.56 1 2
663 1 . . . . . . . 3.7 1 2
664 1 . . . . . . . 4.77 1 2
665 1 . . . . . . . 4.59 1 2
666 1 . . . . . . . 4.09 1 2
667 1 . . . . . . . 3.67 1 2
668 1 . . . . . . . 4.42 1 2
669 1 . . . . . . . 4.51 1 2
670 1 . . . . . . . 4.53 1 2
671 1 . . . . . . . 4.35 1 2
672 1 . . . . . . . 2.7 1 2
673 1 . . . . . . . 4.11 1 2
674 1 . . . . . . . 4.5 1 2
675 1 . . . . . . . 3.56 1 2
676 1 . . . . . . . 4.07 1 2
677 1 . . . . . . . 2.65 1 2
678 1 . . . . . . . 4.14 1 2
679 1 . . . . . . . 3.49 1 2
680 1 . . . . . . . 3.64 1 2
681 1 . . . . . . . 3.44 1 2
682 1 . . . . . . . 3.65 1 2
683 1 . . . . . . . 4.97 1 2
684 1 . . . . . . . 3.11 1 2
685 1 . . . . . . . 2.99 1 2
686 1 . . . . . . . 4.16 1 2
687 1 . . . . . . . 3.07 1 2
688 1 . . . . . . . 4.44 1 2
689 1 . . . . . . . 3.53 1 2
690 1 . . . . . . . 3.95 1 2
691 1 . . . . . . . 4.5 1 2
692 1 . . . . . . . 2.95 1 2
693 1 . . . . . . . 4.55 1 2
694 1 . . . . . . . 4.21 1 2
695 1 . . . . . . . 5.2 1 2
696 1 . . . . . . . 4.59 1 2
697 1 . . . . . . . 3.29 1 2
698 1 . . . . . . . 5.5 1 2
699 1 . . . . . . . 5.04 1 2
700 1 . . . . . . . 3.04 1 2
701 1 . . . . . . . 5.5 1 2
702 1 . . . . . . . 5.5 1 2
703 1 . . . . . . . 5.2 1 2
704 1 . . . . . . . 4.49 1 2
705 1 . . . . . . . 4.21 1 2
706 1 . . . . . . . 3.24 1 2
707 1 . . . . . . . 4.35 1 2
708 1 . . . . . . . 4.62 1 2
709 1 . . . . . . . 3.42 1 2
710 1 . . . . . . . 4.85 1 2
711 1 . . . . . . . 4.49 1 2
712 1 . . . . . . . 2.84 1 2
713 1 . . . . . . . 4.16 1 2
714 1 . . . . . . . 3.86 1 2
715 1 . . . . . . . 4.21 1 2
716 1 . . . . . . . 3.79 1 2
717 1 . . . . . . . 3.74 1 2
718 1 . . . . . . . 4.81 1 2
719 1 . . . . . . . 4.79 1 2
720 1 . . . . . . . 4.08 1 2
721 1 . . . . . . . 4.38 1 2
722 1 . . . . . . . 4.52 1 2
723 1 . . . . . . . 2.99 1 2
724 1 . . . . . . . 3.07 1 2
725 1 . . . . . . . 4.74 1 2
726 1 . . . . . . . 3.58 1 2
727 1 . . . . . . . 3.54 1 2
728 1 . . . . . . . 3.29 1 2
729 1 . . . . . . . 4.48 1 2
730 1 . . . . . . . 4.74 1 2
731 1 . . . . . . . 4.58 1 2
732 1 . . . . . . . 3.67 1 2
733 1 . . . . . . . 3.23 1 2
734 1 . . . . . . . 4.17 1 2
735 1 . . . . . . . 3.55 1 2
736 1 . . . . . . . 4.02 1 2
737 1 . . . . . . . 4.87 1 2
738 1 . . . . . . . 4.71 1 2
739 1 . . . . . . . 4.71 1 2
740 1 . . . . . . . 4.28 1 2
741 1 . . . . . . . 5.5 1 2
742 1 . . . . . . . 5.5 1 2
743 1 . . . . . . . 4.2 1 2
744 1 . . . . . . . 4.42 1 2
745 1 . . . . . . . 3.59 1 2
746 1 . . . . . . . 3.36 1 2
747 1 . . . . . . . 4.2 1 2
748 1 . . . . . . . 4.83 1 2
749 1 . . . . . . . 5.5 1 2
750 1 . . . . . . . 4.82 1 2
751 1 . . . . . . . 4.73 1 2
752 1 . . . . . . . 5.25 1 2
753 1 . . . . . . . 3.34 1 2
754 1 . . . . . . . 4.33 1 2
755 1 . . . . . . . 4.41 1 2
756 1 . . . . . . . 4.76 1 2
757 1 . . . . . . . 5.12 1 2
758 1 . . . . . . . 4.5 1 2
759 1 . . . . . . . 4.97 1 2
760 1 . . . . . . . 5.42 1 2
761 1 . . . . . . . 4.19 1 2
762 1 . . . . . . . 4.5 1 2
763 1 . . . . . . . 3.81 1 2
764 1 . . . . . . . 4.71 1 2
765 1 . . . . . . . 4.15 1 2
766 1 . . . . . . . 3.63 1 2
767 1 . . . . . . . 3.43 1 2
768 1 . . . . . . . 2.9 1 2
769 1 . . . . . . . 5.43 1 2
770 1 . . . . . . . 3.86 1 2
771 1 . . . . . . . 3.8 1 2
772 1 . . . . . . . 4.82 1 2
773 1 . . . . . . . 3.13 1 2
774 1 . . . . . . . 4.53 1 2
775 1 . . . . . . . 4.88 1 2
776 1 . . . . . . . 4.41 1 2
777 1 . . . . . . . 4.54 1 2
778 1 . . . . . . . 5.5 1 2
779 1 . . . . . . . 4.55 1 2
780 1 . . . . . . . 3.56 1 2
781 1 . . . . . . . 3.37 1 2
782 1 . . . . . . . 5.07 1 2
783 1 . . . . . . . 5.33 1 2
784 1 . . . . . . . 3.33 1 2
785 1 . . . . . . . 3.18 1 2
786 1 . . . . . . . 5.21 1 2
787 1 . . . . . . . 4.03 1 2
788 1 . . . . . . . 5.5 1 2
789 1 . . . . . . . 3.95 1 2
790 1 . . . . . . . 4.48 1 2
791 1 . . . . . . . 5.18 1 2
792 1 . . . . . . . 5.18 1 2
793 1 . . . . . . . 5.12 1 2
794 1 . . . . . . . 4.11 1 2
795 1 . . . . . . . 4.35 1 2
796 1 . . . . . . . 3.23 1 2
797 1 . . . . . . . 5.5 1 2
798 1 . . . . . . . 4.97 1 2
799 1 . . . . . . . 4.16 1 2
800 1 . . . . . . . 5.16 1 2
801 1 . . . . . . . 5.5 1 2
802 1 . . . . . . . 4.6 1 2
803 1 . . . . . . . 4.83 1 2
804 1 . . . . . . . 3.68 1 2
805 1 . . . . . . . 2.85 1 2
806 1 . . . . . . . 4.27 1 2
807 1 . . . . . . . 3.77 1 2
808 1 . . . . . . . 4.05 1 2
809 1 . . . . . . . 5.19 1 2
810 1 . . . . . . . 3.2 1 2
811 1 . . . . . . . 2.96 1 2
812 1 . . . . . . . 3.85 1 2
813 1 . . . . . . . 4.55 1 2
814 1 . . . . . . . 4.99 1 2
815 1 . . . . . . . 4.86 1 2
816 1 . . . . . . . 4.58 1 2
817 1 . . . . . . . 4.47 1 2
818 1 . . . . . . . 3.73 1 2
819 1 . . . . . . . 2.84 1 2
820 1 . . . . . . . 3.53 1 2
821 1 . . . . . . . 4.16 1 2
822 1 . . . . . . . 5.28 1 2
823 1 . . . . . . . 3.84 1 2
824 1 . . . . . . . 3.23 1 2
825 1 . . . . . . . 4.76 1 2
826 1 . . . . . . . 4.21 1 2
827 1 . . . . . . . 4.69 1 2
828 1 . . . . . . . 3.49 1 2
829 1 . . . . . . . 4.38 1 2
830 1 . . . . . . . 3.27 1 2
831 1 . . . . . . . 4.97 1 2
832 1 . . . . . . . 3.86 1 2
833 1 . . . . . . . 3.25 1 2
834 1 . . . . . . . 3.44 1 2
835 1 . . . . . . . 4.42 1 2
836 1 . . . . . . . 3.53 1 2
837 1 . . . . . . . 2.97 1 2
838 1 . . . . . . . 3.34 1 2
839 1 . . . . . . . 4.4 1 2
840 1 . . . . . . . 4.69 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 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG 44.999996 75.0 . 21 CYSS . . 21 CYSS . . 21 CYSS . . 21 CYSS . 1 1
2 CHI1 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS CB 1 1 38 CYS SG 44.999996 75.0 . 38 CYSS . . 38 CYSS . . 38 CYSS . . 38 CYSS . 1 1
3 CHI1 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS CB 1 1 41 CYS SG -75.0 -44.999996 . 41 CYSS . . 41 CYSS . . 41 CYSS . . 41 CYSS . 1 1
4 CHI1 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS CB 1 1 33 CYS SG 44.999996 75.0 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
5 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -75.0 -44.999996 . 35 HIST . . 35 HIST . . 35 HIST . . 35 HIST . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -43.092 13.259 -17.022 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -44.579 13.556 -17.043 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -44.128 15.589 -17.428 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -44.994 13.325 -16.074 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -45.048 12.927 -17.784 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -44.862 14.944 -17.357 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -42.657 12.204 -17.482 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -40.323 14.564 -15.093 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -40.864 14.029 -16.415 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -40.187 14.747 -17.584 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -42.717 15.013 -16.138 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -40.647 12.973 -16.478 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB3 H -40.882 15.450 -18.021 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H -38.273 14.868 -17.187 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N -42.310 14.193 -16.489 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O -40.443 15.752 -14.796 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O -39.035 15.450 -17.154 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 SER C C -38.439 12.885 -12.365 1.00 . A A . 3 SER C 1 1
1 19 1 1 3 SER CA C -39.170 14.059 -13.009 1.00 . A A . 3 SER CA 1 1
1 20 1 1 3 SER CB C -40.278 14.555 -12.080 1.00 . A A . 3 SER CB 1 1
1 21 1 1 3 SER H H -39.663 12.744 -14.594 1.00 . A A . 3 SER H 1 1
1 22 1 1 3 SER HA H -38.465 14.860 -13.175 1.00 . A A . 3 SER HA 1 1
1 23 1 1 3 SER HB3 H -40.602 13.744 -11.443 1.00 . A A . 3 SER HB3 1 1
1 24 1 1 3 SER HG H -38.978 15.385 -10.871 1.00 . A A . 3 SER HG 1 1
1 25 1 1 3 SER N N -39.727 13.678 -14.302 1.00 . A A . 3 SER N 1 1
1 26 1 1 3 SER O O -38.783 11.725 -12.589 1.00 . A A . 3 SER O 1 1
1 27 1 1 3 SER OG O -39.821 15.621 -11.264 1.00 . A A . 3 SER OG 1 1
1 28 1 1 4 GLY C C -37.540 11.181 -10.143 1.00 . A A . 4 GLY C 1 1
1 29 1 1 4 GLY CA C -36.660 12.157 -10.899 1.00 . A A . 4 GLY CA 1 1
1 30 1 1 4 GLY H H -37.195 14.137 -11.421 1.00 . A A . 4 GLY H 1 1
1 31 1 1 4 GLY HA2 H -36.091 11.615 -11.638 1.00 . A A . 4 GLY HA2 1 1
1 32 1 1 4 GLY HA3 H -35.976 12.620 -10.202 1.00 . A A . 4 GLY HA3 1 1
1 33 1 1 4 GLY N N -37.425 13.196 -11.563 1.00 . A A . 4 GLY N 1 1
1 34 1 1 4 GLY O O -38.717 11.454 -9.903 1.00 . A A . 4 GLY O 1 1
1 35 1 1 5 SER C C -36.815 8.301 -8.041 1.00 . A A . 5 SER C 1 1
1 36 1 1 5 SER CA C -37.714 9.016 -9.044 1.00 . A A . 5 SER CA 1 1
1 37 1 1 5 SER CB C -38.315 8.003 -10.019 1.00 . A A . 5 SER CB 1 1
1 38 1 1 5 SER H H -36.030 9.880 -9.993 1.00 . A A . 5 SER H 1 1
1 39 1 1 5 SER HA H -38.514 9.506 -8.508 1.00 . A A . 5 SER HA 1 1
1 40 1 1 5 SER HB3 H -37.531 7.364 -10.399 1.00 . A A . 5 SER HB3 1 1
1 41 1 1 5 SER HG H -39.721 6.637 -10.032 1.00 . A A . 5 SER HG 1 1
1 42 1 1 5 SER N N -36.972 10.039 -9.771 1.00 . A A . 5 SER N 1 1
1 43 1 1 5 SER O O -37.242 7.966 -6.937 1.00 . A A . 5 SER O 1 1
1 44 1 1 5 SER OG O -39.291 7.197 -9.381 1.00 . A A . 5 SER OG 1 1
1 45 1 1 6 SER C C -33.865 8.395 -6.690 1.00 . A A . 6 SER C 1 1
1 46 1 1 6 SER CA C -34.606 7.394 -7.571 1.00 . A A . 6 SER CA 1 1
1 47 1 1 6 SER CB C -33.604 6.600 -8.413 1.00 . A A . 6 SER CB 1 1
1 48 1 1 6 SER H H -35.284 8.365 -9.326 1.00 . A A . 6 SER H 1 1
1 49 1 1 6 SER HA H -35.153 6.711 -6.939 1.00 . A A . 6 SER HA 1 1
1 50 1 1 6 SER HB3 H -33.710 5.547 -8.194 1.00 . A A . 6 SER HB3 1 1
1 51 1 1 6 SER HG H -33.525 6.035 -10.286 1.00 . A A . 6 SER HG 1 1
1 52 1 1 6 SER N N -35.565 8.072 -8.434 1.00 . A A . 6 SER N 1 1
1 53 1 1 6 SER O O -32.948 9.079 -7.142 1.00 . A A . 6 SER O 1 1
1 54 1 1 6 SER OG O -33.827 6.803 -9.797 1.00 . A A . 6 SER OG 1 1
1 55 1 1 7 GLY C C -33.548 10.804 -5.051 1.00 . A A . 7 GLY C 1 1
1 56 1 1 7 GLY CA C -33.636 9.395 -4.500 1.00 . A A . 7 GLY CA 1 1
1 57 1 1 7 GLY H H -35.007 7.905 -5.120 1.00 . A A . 7 GLY H 1 1
1 58 1 1 7 GLY HA2 H -34.205 9.414 -3.582 1.00 . A A . 7 GLY HA2 1 1
1 59 1 1 7 GLY HA3 H -32.638 9.042 -4.287 1.00 . A A . 7 GLY HA3 1 1
1 60 1 1 7 GLY N N -34.271 8.476 -5.426 1.00 . A A . 7 GLY N 1 1
1 61 1 1 7 GLY O O -33.970 11.065 -6.178 1.00 . A A . 7 GLY O 1 1
1 62 1 1 8 PHE C C -31.438 13.604 -4.435 1.00 . A A . 8 PHE C 1 1
1 63 1 1 8 PHE CA C -32.861 13.107 -4.668 1.00 . A A . 8 PHE CA 1 1
1 64 1 1 8 PHE CB C -33.852 13.990 -3.907 1.00 . A A . 8 PHE CB 1 1
1 65 1 1 8 PHE CD1 C -35.916 12.574 -4.079 1.00 . A A . 8 PHE CD1 1 1
1 66 1 1 8 PHE CD2 C -35.990 14.792 -4.949 1.00 . A A . 8 PHE CD2 1 1
1 67 1 1 8 PHE CE1 C -37.231 12.378 -4.456 1.00 . A A . 8 PHE CE1 1 1
1 68 1 1 8 PHE CE2 C -37.305 14.603 -5.329 1.00 . A A . 8 PHE CE2 1 1
1 69 1 1 8 PHE CG C -35.281 13.781 -4.319 1.00 . A A . 8 PHE CG 1 1
1 70 1 1 8 PHE CZ C -37.925 13.394 -5.084 1.00 . A A . 8 PHE CZ 1 1
1 71 1 1 8 PHE H H -32.684 11.447 -3.366 1.00 . A A . 8 PHE H 1 1
1 72 1 1 8 PHE HA H -33.081 13.162 -5.724 1.00 . A A . 8 PHE HA 1 1
1 73 1 1 8 PHE HB3 H -33.605 15.027 -4.077 1.00 . A A . 8 PHE HB3 1 1
1 74 1 1 8 PHE HD1 H -35.373 11.778 -3.588 1.00 . A A . 8 PHE HD1 1 1
1 75 1 1 8 PHE HD2 H -35.505 15.737 -5.142 1.00 . A A . 8 PHE HD2 1 1
1 76 1 1 8 PHE HE1 H -37.713 11.431 -4.264 1.00 . A A . 8 PHE HE1 1 1
1 77 1 1 8 PHE HE2 H -37.845 15.399 -5.819 1.00 . A A . 8 PHE HE2 1 1
1 78 1 1 8 PHE HZ H -38.954 13.243 -5.379 1.00 . A A . 8 PHE HZ 1 1
1 79 1 1 8 PHE N N -33.000 11.716 -4.254 1.00 . A A . 8 PHE N 1 1
1 80 1 1 8 PHE O O -31.218 14.780 -4.145 1.00 . A A . 8 PHE O 1 1
1 81 1 1 9 VAL C C -28.308 13.014 -5.689 1.00 . A A . 9 VAL C 1 1
1 82 1 1 9 VAL CA C -29.069 13.043 -4.369 1.00 . A A . 9 VAL CA 1 1
1 83 1 1 9 VAL CB C -28.390 12.085 -3.375 1.00 . A A . 9 VAL CB 1 1
1 84 1 1 9 VAL CG1 C -28.467 10.651 -3.877 1.00 . A A . 9 VAL CG1 1 1
1 85 1 1 9 VAL CG2 C -26.944 12.498 -3.139 1.00 . A A . 9 VAL CG2 1 1
1 86 1 1 9 VAL H H -30.711 11.777 -4.798 1.00 . A A . 9 VAL H 1 1
1 87 1 1 9 VAL HA H -29.025 14.043 -3.961 1.00 . A A . 9 VAL HA 1 1
1 88 1 1 9 VAL HB H -28.916 12.141 -2.433 1.00 . A A . 9 VAL HB 1 1
1 89 1 1 9 VAL HG11 H -29.498 10.390 -4.065 1.00 . A A . 9 VAL HG11 1 1
1 90 1 1 9 VAL HG12 H -27.898 10.558 -4.791 1.00 . A A . 9 VAL HG12 1 1
1 91 1 1 9 VAL HG13 H -28.059 9.985 -3.131 1.00 . A A . 9 VAL HG13 1 1
1 92 1 1 9 VAL HG21 H -26.330 11.617 -3.031 1.00 . A A . 9 VAL HG21 1 1
1 93 1 1 9 VAL HG22 H -26.597 13.079 -3.979 1.00 . A A . 9 VAL HG22 1 1
1 94 1 1 9 VAL HG23 H -26.883 13.093 -2.239 1.00 . A A . 9 VAL HG23 1 1
1 95 1 1 9 VAL N N -30.473 12.699 -4.564 1.00 . A A . 9 VAL N 1 1
1 96 1 1 9 VAL O O -28.368 12.035 -6.433 1.00 . A A . 9 VAL O 1 1
1 97 1 1 10 LYS C C -25.319 14.056 -6.918 1.00 . A A . 10 LYS C 1 1
1 98 1 1 10 LYS CA C -26.811 14.193 -7.205 1.00 . A A . 10 LYS CA 1 1
1 99 1 1 10 LYS CB C -27.087 15.528 -7.900 1.00 . A A . 10 LYS CB 1 1
1 100 1 1 10 LYS CD C -28.621 16.729 -9.487 1.00 . A A . 10 LYS CD 1 1
1 101 1 1 10 LYS CE C -27.860 17.443 -10.592 1.00 . A A . 10 LYS CE 1 1
1 102 1 1 10 LYS CG C -27.971 15.402 -9.129 1.00 . A A . 10 LYS CG 1 1
1 103 1 1 10 LYS H H -27.579 14.844 -5.342 1.00 . A A . 10 LYS H 1 1
1 104 1 1 10 LYS HA H -27.116 13.388 -7.856 1.00 . A A . 10 LYS HA 1 1
1 105 1 1 10 LYS HB3 H -26.145 15.964 -8.203 1.00 . A A . 10 LYS HB3 1 1
1 106 1 1 10 LYS HD3 H -28.640 17.359 -8.608 1.00 . A A . 10 LYS HD3 1 1
1 107 1 1 10 LYS HE3 H -28.564 17.992 -11.199 1.00 . A A . 10 LYS HE3 1 1
1 108 1 1 10 LYS HG3 H -28.744 14.673 -8.932 1.00 . A A . 10 LYS HG3 1 1
1 109 1 1 10 LYS HZ1 H -26.489 19.006 -10.804 1.00 . A A . 10 LYS HZ1 1 1
1 110 1 1 10 LYS HZ2 H -26.053 17.865 -9.633 1.00 . A A . 10 LYS HZ2 1 1
1 111 1 1 10 LYS HZ3 H -27.278 18.984 -9.307 1.00 . A A . 10 LYS HZ3 1 1
1 112 1 1 10 LYS N N -27.588 14.094 -5.974 1.00 . A A . 10 LYS N 1 1
1 113 1 1 10 LYS NZ N -26.849 18.391 -10.046 1.00 . A A . 10 LYS NZ 1 1
1 114 1 1 10 LYS O O -24.814 14.590 -5.930 1.00 . A A . 10 LYS O 1 1
1 115 1 1 11 THR C C -22.884 12.267 -6.411 1.00 . A A . 11 THR C 1 1
1 116 1 1 11 THR CA C -23.184 13.131 -7.631 1.00 . A A . 11 THR CA 1 1
1 117 1 1 11 THR CB C -22.434 14.470 -7.492 1.00 . A A . 11 THR CB 1 1
1 118 1 1 11 THR CG2 C -21.060 14.391 -8.140 1.00 . A A . 11 THR CG2 1 1
1 119 1 1 11 THR H H -25.076 12.938 -8.557 1.00 . A A . 11 THR H 1 1
1 120 1 1 11 THR HA H -22.819 12.628 -8.514 1.00 . A A . 11 THR HA 1 1
1 121 1 1 11 THR HB H -22.308 14.688 -6.441 1.00 . A A . 11 THR HB 1 1
1 122 1 1 11 THR HG1 H -23.785 15.906 -7.449 1.00 . A A . 11 THR HG1 1 1
1 123 1 1 11 THR HG21 H -20.618 13.428 -7.929 1.00 . A A . 11 THR HG21 1 1
1 124 1 1 11 THR HG22 H -20.429 15.171 -7.741 1.00 . A A . 11 THR HG22 1 1
1 125 1 1 11 THR HG23 H -21.158 14.516 -9.208 1.00 . A A . 11 THR HG23 1 1
1 126 1 1 11 THR N N -24.617 13.338 -7.789 1.00 . A A . 11 THR N 1 1
1 127 1 1 11 THR O O -23.697 12.172 -5.491 1.00 . A A . 11 THR O 1 1
1 128 1 1 11 THR OG1 O -23.194 15.521 -8.100 1.00 . A A . 11 THR OG1 1 1
1 129 1 1 12 VAL C C -21.080 11.596 -4.033 1.00 . A A . 12 VAL C 1 1
1 130 1 1 12 VAL CA C -21.307 10.781 -5.301 1.00 . A A . 12 VAL CA 1 1
1 131 1 1 12 VAL CB C -20.020 10.004 -5.636 1.00 . A A . 12 VAL CB 1 1
1 132 1 1 12 VAL CG1 C -18.917 10.958 -6.068 1.00 . A A . 12 VAL CG1 1 1
1 133 1 1 12 VAL CG2 C -19.578 9.169 -4.443 1.00 . A A . 12 VAL CG2 1 1
1 134 1 1 12 VAL H H -21.109 11.752 -7.171 1.00 . A A . 12 VAL H 1 1
1 135 1 1 12 VAL HA H -22.098 10.068 -5.123 1.00 . A A . 12 VAL HA 1 1
1 136 1 1 12 VAL HB H -20.231 9.336 -6.458 1.00 . A A . 12 VAL HB 1 1
1 137 1 1 12 VAL HG11 H -18.513 10.634 -7.015 1.00 . A A . 12 VAL HG11 1 1
1 138 1 1 12 VAL HG12 H -19.321 11.955 -6.167 1.00 . A A . 12 VAL HG12 1 1
1 139 1 1 12 VAL HG13 H -18.133 10.960 -5.325 1.00 . A A . 12 VAL HG13 1 1
1 140 1 1 12 VAL HG21 H -19.083 8.276 -4.794 1.00 . A A . 12 VAL HG21 1 1
1 141 1 1 12 VAL HG22 H -18.897 9.744 -3.835 1.00 . A A . 12 VAL HG22 1 1
1 142 1 1 12 VAL HG23 H -20.442 8.894 -3.855 1.00 . A A . 12 VAL HG23 1 1
1 143 1 1 12 VAL N N -21.713 11.638 -6.409 1.00 . A A . 12 VAL N 1 1
1 144 1 1 12 VAL O O -20.141 12.386 -3.950 1.00 . A A . 12 VAL O 1 1
1 145 1 1 13 GLU C C -21.363 11.186 -0.667 1.00 . A A . 13 GLU C 1 1
1 146 1 1 13 GLU CA C -21.842 12.114 -1.780 1.00 . A A . 13 GLU CA 1 1
1 147 1 1 13 GLU CB C -23.191 12.728 -1.401 1.00 . A A . 13 GLU CB 1 1
1 148 1 1 13 GLU CD C -22.605 15.179 -1.563 1.00 . A A . 13 GLU CD 1 1
1 149 1 1 13 GLU CG C -23.472 14.053 -2.091 1.00 . A A . 13 GLU CG 1 1
1 150 1 1 13 GLU H H -22.676 10.754 -3.171 1.00 . A A . 13 GLU H 1 1
1 151 1 1 13 GLU HA H -21.120 12.906 -1.907 1.00 . A A . 13 GLU HA 1 1
1 152 1 1 13 GLU HB3 H -23.213 12.890 -0.334 1.00 . A A . 13 GLU HB3 1 1
1 153 1 1 13 GLU HG3 H -24.508 14.313 -1.934 1.00 . A A . 13 GLU HG3 1 1
1 154 1 1 13 GLU N N -21.948 11.397 -3.045 1.00 . A A . 13 GLU N 1 1
1 155 1 1 13 GLU O O -22.101 10.895 0.275 1.00 . A A . 13 GLU O 1 1
1 156 1 1 13 GLU OE1 O -22.211 15.121 -0.379 1.00 . A A . 13 GLU OE1 1 1
1 157 1 1 13 GLU OE2 O -22.319 16.120 -2.333 1.00 . A A . 13 GLU OE2 1 1
1 158 1 1 14 ASP C C -18.081 9.535 -0.106 1.00 . A A . 14 ASP C 1 1
1 159 1 1 14 ASP CA C -19.544 9.830 0.212 1.00 . A A . 14 ASP CA 1 1
1 160 1 1 14 ASP CB C -20.337 8.524 0.279 1.00 . A A . 14 ASP CB 1 1
1 161 1 1 14 ASP CG C -20.046 7.732 1.538 1.00 . A A . 14 ASP CG 1 1
1 162 1 1 14 ASP H H -19.583 10.993 -1.556 1.00 . A A . 14 ASP H 1 1
1 163 1 1 14 ASP HA H -19.598 10.321 1.172 1.00 . A A . 14 ASP HA 1 1
1 164 1 1 14 ASP HB3 H -20.084 7.913 -0.576 1.00 . A A . 14 ASP HB3 1 1
1 165 1 1 14 ASP N N -20.122 10.724 -0.783 1.00 . A A . 14 ASP N 1 1
1 166 1 1 14 ASP O O -17.684 9.499 -1.271 1.00 . A A . 14 ASP O 1 1
1 167 1 1 14 ASP OD1 O -20.071 8.330 2.635 1.00 . A A . 14 ASP OD1 1 1
1 168 1 1 14 ASP OD2 O -19.793 6.514 1.427 1.00 . A A . 14 ASP OD2 1 1
1 169 1 1 15 LYS C C -15.345 8.181 1.921 1.00 . A A . 15 LYS C 1 1
1 170 1 1 15 LYS CA C -15.865 9.034 0.769 1.00 . A A . 15 LYS CA 1 1
1 171 1 1 15 LYS CB C -15.064 10.335 0.682 1.00 . A A . 15 LYS CB 1 1
1 172 1 1 15 LYS CD C -15.552 12.700 1.374 1.00 . A A . 15 LYS CD 1 1
1 173 1 1 15 LYS CE C -14.422 13.195 0.483 1.00 . A A . 15 LYS CE 1 1
1 174 1 1 15 LYS CG C -15.305 11.278 1.848 1.00 . A A . 15 LYS CG 1 1
1 175 1 1 15 LYS H H -17.660 9.368 1.841 1.00 . A A . 15 LYS H 1 1
1 176 1 1 15 LYS HA H -15.746 8.486 -0.153 1.00 . A A . 15 LYS HA 1 1
1 177 1 1 15 LYS HB3 H -15.331 10.848 -0.230 1.00 . A A . 15 LYS HB3 1 1
1 178 1 1 15 LYS HD3 H -15.630 13.349 2.235 1.00 . A A . 15 LYS HD3 1 1
1 179 1 1 15 LYS HE3 H -13.769 12.364 0.258 1.00 . A A . 15 LYS HE3 1 1
1 180 1 1 15 LYS HG3 H -14.436 11.268 2.491 1.00 . A A . 15 LYS HG3 1 1
1 181 1 1 15 LYS HZ1 H -15.960 13.634 -0.860 1.00 . A A . 15 LYS HZ1 1 1
1 182 1 1 15 LYS HZ2 H -14.477 13.300 -1.603 1.00 . A A . 15 LYS HZ2 1 1
1 183 1 1 15 LYS HZ3 H -14.724 14.787 -0.834 1.00 . A A . 15 LYS HZ3 1 1
1 184 1 1 15 LYS N N -17.285 9.326 0.936 1.00 . A A . 15 LYS N 1 1
1 185 1 1 15 LYS NZ N -14.931 13.769 -0.793 1.00 . A A . 15 LYS NZ 1 1
1 186 1 1 15 LYS O O -16.113 7.748 2.781 1.00 . A A . 15 LYS O 1 1
1 187 1 1 16 TYR C C -12.399 7.963 3.765 1.00 . A A . 16 TYR C 1 1
1 188 1 1 16 TYR CA C -13.418 7.141 2.979 1.00 . A A . 16 TYR CA 1 1
1 189 1 1 16 TYR CB C -12.738 5.912 2.373 1.00 . A A . 16 TYR CB 1 1
1 190 1 1 16 TYR CD1 C -13.744 5.536 0.087 1.00 . A A . 16 TYR CD1 1 1
1 191 1 1 16 TYR CD2 C -14.331 4.027 1.836 1.00 . A A . 16 TYR CD2 1 1
1 192 1 1 16 TYR CE1 C -14.549 4.838 -0.792 1.00 . A A . 16 TYR CE1 1 1
1 193 1 1 16 TYR CE2 C -15.137 3.321 0.964 1.00 . A A . 16 TYR CE2 1 1
1 194 1 1 16 TYR CG C -13.620 5.144 1.414 1.00 . A A . 16 TYR CG 1 1
1 195 1 1 16 TYR CZ C -15.243 3.730 -0.349 1.00 . A A . 16 TYR CZ 1 1
1 196 1 1 16 TYR H H -13.479 8.315 1.220 1.00 . A A . 16 TYR H 1 1
1 197 1 1 16 TYR HA H -14.196 6.814 3.653 1.00 . A A . 16 TYR HA 1 1
1 198 1 1 16 TYR HB3 H -12.448 5.240 3.167 1.00 . A A . 16 TYR HB3 1 1
1 199 1 1 16 TYR HD1 H -13.199 6.403 -0.257 1.00 . A A . 16 TYR HD1 1 1
1 200 1 1 16 TYR HD2 H -14.246 3.709 2.866 1.00 . A A . 16 TYR HD2 1 1
1 201 1 1 16 TYR HE1 H -14.633 5.157 -1.820 1.00 . A A . 16 TYR HE1 1 1
1 202 1 1 16 TYR HE2 H -15.681 2.456 1.311 1.00 . A A . 16 TYR HE2 1 1
1 203 1 1 16 TYR HH H -15.728 2.130 -1.295 1.00 . A A . 16 TYR HH 1 1
1 204 1 1 16 TYR N N -14.039 7.944 1.933 1.00 . A A . 16 TYR N 1 1
1 205 1 1 16 TYR O O -12.092 9.099 3.406 1.00 . A A . 16 TYR O 1 1
1 206 1 1 16 TYR OH O -16.047 3.032 -1.221 1.00 . A A . 16 TYR OH 1 1
1 207 1 1 17 LYS C C -9.983 7.043 6.366 1.00 . A A . 17 LYS C 1 1
1 208 1 1 17 LYS CA C -10.893 8.053 5.675 1.00 . A A . 17 LYS CA 1 1
1 209 1 1 17 LYS CB C -11.593 8.924 6.720 1.00 . A A . 17 LYS CB 1 1
1 210 1 1 17 LYS CD C -11.235 8.433 9.157 1.00 . A A . 17 LYS CD 1 1
1 211 1 1 17 LYS CE C -12.171 9.275 10.012 1.00 . A A . 17 LYS CE 1 1
1 212 1 1 17 LYS CG C -10.741 9.205 7.946 1.00 . A A . 17 LYS CG 1 1
1 213 1 1 17 LYS H H -12.163 6.470 5.072 1.00 . A A . 17 LYS H 1 1
1 214 1 1 17 LYS HA H -10.292 8.683 5.037 1.00 . A A . 17 LYS HA 1 1
1 215 1 1 17 LYS HB3 H -12.495 8.424 7.042 1.00 . A A . 17 LYS HB3 1 1
1 216 1 1 17 LYS HD3 H -10.385 8.136 9.756 1.00 . A A . 17 LYS HD3 1 1
1 217 1 1 17 LYS HE3 H -12.355 10.211 9.505 1.00 . A A . 17 LYS HE3 1 1
1 218 1 1 17 LYS HG3 H -10.779 10.262 8.164 1.00 . A A . 17 LYS HG3 1 1
1 219 1 1 17 LYS HZ1 H -14.181 8.921 9.567 1.00 . A A . 17 LYS HZ1 1 1
1 220 1 1 17 LYS HZ2 H -13.811 8.794 11.212 1.00 . A A . 17 LYS HZ2 1 1
1 221 1 1 17 LYS HZ3 H -13.358 7.561 10.147 1.00 . A A . 17 LYS HZ3 1 1
1 222 1 1 17 LYS N N -11.879 7.378 4.837 1.00 . A A . 17 LYS N 1 1
1 223 1 1 17 LYS NZ N -13.471 8.590 10.251 1.00 . A A . 17 LYS NZ 1 1
1 224 1 1 17 LYS O O -10.434 5.985 6.807 1.00 . A A . 17 LYS O 1 1
1 225 1 1 18 CYS C C -8.050 6.310 8.574 1.00 . A A . 18 CYS C 1 1
1 226 1 1 18 CYS CA C -7.726 6.497 7.095 1.00 . A A . 18 CYS CA 1 1
1 227 1 1 18 CYS CB C -6.315 7.068 6.939 1.00 . A A . 18 CYS CB 1 1
1 228 1 1 18 CYS H H -8.400 8.232 6.086 1.00 . A A . 18 CYS H 1 1
1 229 1 1 18 CYS HA H -7.773 5.537 6.605 1.00 . A A . 18 CYS HA 1 1
1 230 1 1 18 CYS HB3 H -6.311 8.095 7.272 1.00 . A A . 18 CYS HB3 1 1
1 231 1 1 18 CYS N N -8.699 7.375 6.457 1.00 . A A . 18 CYS N 1 1
1 232 1 1 18 CYS O O -8.434 7.258 9.260 1.00 . A A . 18 CYS O 1 1
1 233 1 1 18 CYS SG S -5.042 6.172 7.884 1.00 . A A . 18 CYS SG 1 1
1 234 1 1 19 GLU C C -6.960 5.093 11.334 1.00 . A A . 19 GLU C 1 1
1 235 1 1 19 GLU CA C -8.167 4.771 10.457 1.00 . A A . 19 GLU CA 1 1
1 236 1 1 19 GLU CB C -8.544 3.297 10.609 1.00 . A A . 19 GLU CB 1 1
1 237 1 1 19 GLU CD C -10.759 4.040 11.570 1.00 . A A . 19 GLU CD 1 1
1 238 1 1 19 GLU CG C -10.043 3.055 10.667 1.00 . A A . 19 GLU CG 1 1
1 239 1 1 19 GLU H H -7.581 4.369 8.462 1.00 . A A . 19 GLU H 1 1
1 240 1 1 19 GLU HA H -9.000 5.381 10.774 1.00 . A A . 19 GLU HA 1 1
1 241 1 1 19 GLU HB3 H -8.105 2.918 11.520 1.00 . A A . 19 GLU HB3 1 1
1 242 1 1 19 GLU HG3 H -10.219 2.056 11.037 1.00 . A A . 19 GLU HG3 1 1
1 243 1 1 19 GLU N N -7.891 5.083 9.059 1.00 . A A . 19 GLU N 1 1
1 244 1 1 19 GLU O O -6.784 4.511 12.404 1.00 . A A . 19 GLU O 1 1
1 245 1 1 19 GLU OE1 O -10.852 3.771 12.786 1.00 . A A . 19 GLU OE1 1 1
1 246 1 1 19 GLU OE2 O -11.224 5.081 11.062 1.00 . A A . 19 GLU OE2 1 1
1 247 1 1 20 LYS C C -4.830 7.942 11.683 1.00 . A A . 20 LYS C 1 1
1 248 1 1 20 LYS CA C -4.940 6.423 11.612 1.00 . A A . 20 LYS CA 1 1
1 249 1 1 20 LYS CB C -3.687 5.840 10.958 1.00 . A A . 20 LYS CB 1 1
1 250 1 1 20 LYS CD C -1.943 4.038 11.130 1.00 . A A . 20 LYS CD 1 1
1 251 1 1 20 LYS CE C -1.280 3.033 12.058 1.00 . A A . 20 LYS CE 1 1
1 252 1 1 20 LYS CG C -2.850 4.988 11.896 1.00 . A A . 20 LYS CG 1 1
1 253 1 1 20 LYS H H -6.325 6.451 10.011 1.00 . A A . 20 LYS H 1 1
1 254 1 1 20 LYS HA H -5.027 6.033 12.616 1.00 . A A . 20 LYS HA 1 1
1 255 1 1 20 LYS HB3 H -3.071 6.652 10.597 1.00 . A A . 20 LYS HB3 1 1
1 256 1 1 20 LYS HD3 H -1.177 4.613 10.629 1.00 . A A . 20 LYS HD3 1 1
1 257 1 1 20 LYS HE3 H -0.288 2.819 11.686 1.00 . A A . 20 LYS HE3 1 1
1 258 1 1 20 LYS HG3 H -3.509 4.411 12.529 1.00 . A A . 20 LYS HG3 1 1
1 259 1 1 20 LYS HZ1 H -0.778 2.815 14.074 1.00 . A A . 20 LYS HZ1 1 1
1 260 1 1 20 LYS HZ2 H -2.117 3.812 13.805 1.00 . A A . 20 LYS HZ2 1 1
1 261 1 1 20 LYS HZ3 H -0.559 4.383 13.478 1.00 . A A . 20 LYS HZ3 1 1
1 262 1 1 20 LYS N N -6.131 6.022 10.872 1.00 . A A . 20 LYS N 1 1
1 263 1 1 20 LYS NZ N -1.175 3.546 13.452 1.00 . A A . 20 LYS NZ 1 1
1 264 1 1 20 LYS O O -4.875 8.529 12.765 1.00 . A A . 20 LYS O 1 1
1 265 1 1 21 CYS C C -5.898 10.661 10.056 1.00 . A A . 21 CYS C 1 1
1 266 1 1 21 CYS CA C -4.569 10.027 10.453 1.00 . A A . 21 CYS CA 1 1
1 267 1 1 21 CYS CB C -3.482 10.424 9.452 1.00 . A A . 21 CYS CB 1 1
1 268 1 1 21 CYS H H -4.656 8.053 9.694 1.00 . A A . 21 CYS H 1 1
1 269 1 1 21 CYS HA H -4.291 10.385 11.433 1.00 . A A . 21 CYS HA 1 1
1 270 1 1 21 CYS HB3 H -2.517 10.158 9.855 1.00 . A A . 21 CYS HB3 1 1
1 271 1 1 21 CYS N N -4.686 8.576 10.524 1.00 . A A . 21 CYS N 1 1
1 272 1 1 21 CYS O O -5.991 11.875 9.876 1.00 . A A . 21 CYS O 1 1
1 273 1 1 21 CYS SG S -3.645 9.626 7.823 1.00 . A A . 21 CYS SG 1 1
1 274 1 1 22 HIS C C -8.215 11.008 8.193 1.00 . A A . 22 HIS C 1 1
1 275 1 1 22 HIS CA C -8.254 10.308 9.547 1.00 . A A . 22 HIS CA 1 1
1 276 1 1 22 HIS CB C -8.795 11.262 10.613 1.00 . A A . 22 HIS CB 1 1
1 277 1 1 22 HIS CD2 C -7.484 10.316 12.641 1.00 . A A . 22 HIS CD2 1 1
1 278 1 1 22 HIS CE1 C -6.806 12.215 13.499 1.00 . A A . 22 HIS CE1 1 1
1 279 1 1 22 HIS CG C -7.959 11.310 11.854 1.00 . A A . 22 HIS CG 1 1
1 280 1 1 22 HIS H H -6.792 8.872 10.079 1.00 . A A . 22 HIS H 1 1
1 281 1 1 22 HIS HA H -8.907 9.452 9.478 1.00 . A A . 22 HIS HA 1 1
1 282 1 1 22 HIS HB3 H -9.790 10.950 10.894 1.00 . A A . 22 HIS HB3 1 1
1 283 1 1 22 HIS HD2 H -7.637 9.255 12.497 1.00 . A A . 22 HIS HD2 1 1
1 284 1 1 22 HIS HE1 H -6.334 12.941 14.145 1.00 . A A . 22 HIS HE1 1 1
1 285 1 1 22 HIS HE2 H -6.240 10.431 14.329 1.00 . A A . 22 HIS HE2 1 1
1 286 1 1 22 HIS N N -6.928 9.829 9.923 1.00 . A A . 22 HIS N 1 1
1 287 1 1 22 HIS ND1 N -7.517 12.487 12.419 1.00 . A A . 22 HIS ND1 1 1
1 288 1 1 22 HIS NE2 N -6.771 10.904 13.656 1.00 . A A . 22 HIS NE2 1 1
1 289 1 1 22 HIS O O -9.055 11.860 7.899 1.00 . A A . 22 HIS O 1 1
1 290 1 1 23 LEU C C -8.209 10.787 5.119 1.00 . A A . 23 LEU C 1 1
1 291 1 1 23 LEU CA C -7.087 11.240 6.048 1.00 . A A . 23 LEU CA 1 1
1 292 1 1 23 LEU CB C -5.731 10.865 5.449 1.00 . A A . 23 LEU CB 1 1
1 293 1 1 23 LEU CD1 C -4.524 12.789 4.388 1.00 . A A . 23 LEU CD1 1 1
1 294 1 1 23 LEU CD2 C -4.843 12.731 6.868 1.00 . A A . 23 LEU CD2 1 1
1 295 1 1 23 LEU CG C -4.615 11.897 5.616 1.00 . A A . 23 LEU CG 1 1
1 296 1 1 23 LEU H H -6.598 9.961 7.661 1.00 . A A . 23 LEU H 1 1
1 297 1 1 23 LEU HA H -7.139 12.313 6.159 1.00 . A A . 23 LEU HA 1 1
1 298 1 1 23 LEU HB3 H -5.873 10.699 4.389 1.00 . A A . 23 LEU HB3 1 1
1 299 1 1 23 LEU HD11 H -3.698 13.475 4.501 1.00 . A A . 23 LEU HD11 1 1
1 300 1 1 23 LEU HD12 H -5.443 13.348 4.280 1.00 . A A . 23 LEU HD12 1 1
1 301 1 1 23 LEU HD13 H -4.369 12.180 3.510 1.00 . A A . 23 LEU HD13 1 1
1 302 1 1 23 LEU HD21 H -3.891 13.034 7.278 1.00 . A A . 23 LEU HD21 1 1
1 303 1 1 23 LEU HD22 H -5.380 12.143 7.599 1.00 . A A . 23 LEU HD22 1 1
1 304 1 1 23 LEU HD23 H -5.424 13.607 6.616 1.00 . A A . 23 LEU HD23 1 1
1 305 1 1 23 LEU HG H -3.671 11.382 5.724 1.00 . A A . 23 LEU HG 1 1
1 306 1 1 23 LEU N N -7.236 10.645 7.372 1.00 . A A . 23 LEU N 1 1
1 307 1 1 23 LEU O O -8.314 9.608 4.782 1.00 . A A . 23 LEU O 1 1
1 308 1 1 24 VAL C C -9.662 11.065 2.419 1.00 . A A . 24 VAL C 1 1
1 309 1 1 24 VAL CA C -10.160 11.433 3.812 1.00 . A A . 24 VAL CA 1 1
1 310 1 1 24 VAL CB C -11.127 12.626 3.700 1.00 . A A . 24 VAL CB 1 1
1 311 1 1 24 VAL CG1 C -12.243 12.318 2.714 1.00 . A A . 24 VAL CG1 1 1
1 312 1 1 24 VAL CG2 C -11.695 12.980 5.067 1.00 . A A . 24 VAL CG2 1 1
1 313 1 1 24 VAL H H -8.912 12.656 5.009 1.00 . A A . 24 VAL H 1 1
1 314 1 1 24 VAL HA H -10.701 10.594 4.224 1.00 . A A . 24 VAL HA 1 1
1 315 1 1 24 VAL HB H -10.575 13.478 3.331 1.00 . A A . 24 VAL HB 1 1
1 316 1 1 24 VAL HG11 H -13.133 12.860 2.998 1.00 . A A . 24 VAL HG11 1 1
1 317 1 1 24 VAL HG12 H -11.939 12.616 1.721 1.00 . A A . 24 VAL HG12 1 1
1 318 1 1 24 VAL HG13 H -12.450 11.258 2.725 1.00 . A A . 24 VAL HG13 1 1
1 319 1 1 24 VAL HG21 H -10.916 13.402 5.684 1.00 . A A . 24 VAL HG21 1 1
1 320 1 1 24 VAL HG22 H -12.491 13.701 4.949 1.00 . A A . 24 VAL HG22 1 1
1 321 1 1 24 VAL HG23 H -12.084 12.089 5.538 1.00 . A A . 24 VAL HG23 1 1
1 322 1 1 24 VAL N N -9.047 11.734 4.705 1.00 . A A . 24 VAL N 1 1
1 323 1 1 24 VAL O O -9.032 11.876 1.738 1.00 . A A . 24 VAL O 1 1
1 324 1 1 25 LEU C C -10.725 8.856 -0.115 1.00 . A A . 25 LEU C 1 1
1 325 1 1 25 LEU CA C -9.529 9.360 0.687 1.00 . A A . 25 LEU CA 1 1
1 326 1 1 25 LEU CB C -8.493 8.244 0.835 1.00 . A A . 25 LEU CB 1 1
1 327 1 1 25 LEU CD1 C -7.710 6.415 2.359 1.00 . A A . 25 LEU CD1 1 1
1 328 1 1 25 LEU CD2 C -6.947 8.767 2.737 1.00 . A A . 25 LEU CD2 1 1
1 329 1 1 25 LEU CG C -8.092 7.883 2.265 1.00 . A A . 25 LEU CG 1 1
1 330 1 1 25 LEU H H -10.451 9.236 2.588 1.00 . A A . 25 LEU H 1 1
1 331 1 1 25 LEU HA H -9.081 10.189 0.161 1.00 . A A . 25 LEU HA 1 1
1 332 1 1 25 LEU HB3 H -7.600 8.552 0.307 1.00 . A A . 25 LEU HB3 1 1
1 333 1 1 25 LEU HD11 H -6.649 6.330 2.536 1.00 . A A . 25 LEU HD11 1 1
1 334 1 1 25 LEU HD12 H -7.961 5.918 1.433 1.00 . A A . 25 LEU HD12 1 1
1 335 1 1 25 LEU HD13 H -8.250 5.953 3.173 1.00 . A A . 25 LEU HD13 1 1
1 336 1 1 25 LEU HD21 H -6.144 8.730 2.015 1.00 . A A . 25 LEU HD21 1 1
1 337 1 1 25 LEU HD22 H -6.588 8.410 3.692 1.00 . A A . 25 LEU HD22 1 1
1 338 1 1 25 LEU HD23 H -7.295 9.784 2.840 1.00 . A A . 25 LEU HD23 1 1
1 339 1 1 25 LEU HG H -8.936 8.051 2.921 1.00 . A A . 25 LEU HG 1 1
1 340 1 1 25 LEU N N -9.947 9.836 2.001 1.00 . A A . 25 LEU N 1 1
1 341 1 1 25 LEU O O -11.803 8.629 0.434 1.00 . A A . 25 LEU O 1 1
1 342 1 1 26 CYS C C -11.479 6.695 -2.506 1.00 . A A . 26 CYS C 1 1
1 343 1 1 26 CYS CA C -11.586 8.202 -2.296 1.00 . A A . 26 CYS CA 1 1
1 344 1 1 26 CYS CB C -11.522 8.922 -3.644 1.00 . A A . 26 CYS CB 1 1
1 345 1 1 26 CYS H H -9.644 8.879 -1.797 1.00 . A A . 26 CYS H 1 1
1 346 1 1 26 CYS HA H -12.531 8.422 -1.825 1.00 . A A . 26 CYS HA 1 1
1 347 1 1 26 CYS HB3 H -11.603 8.193 -4.437 1.00 . A A . 26 CYS HB3 1 1
1 348 1 1 26 CYS N N -10.525 8.681 -1.417 1.00 . A A . 26 CYS N 1 1
1 349 1 1 26 CYS O O -12.488 5.991 -2.550 1.00 . A A . 26 CYS O 1 1
1 350 1 1 26 CYS SG S -12.839 10.158 -3.890 1.00 . A A . 26 CYS SG 1 1
1 351 1 1 27 SER C C -8.962 4.260 -1.866 1.00 . A A . 27 SER C 1 1
1 352 1 1 27 SER CA C -10.010 4.784 -2.843 1.00 . A A . 27 SER CA 1 1
1 353 1 1 27 SER CB C -9.557 4.526 -4.281 1.00 . A A . 27 SER CB 1 1
1 354 1 1 27 SER H H -9.485 6.819 -2.590 1.00 . A A . 27 SER H 1 1
1 355 1 1 27 SER HA H -10.940 4.262 -2.670 1.00 . A A . 27 SER HA 1 1
1 356 1 1 27 SER HB3 H -8.762 5.213 -4.533 1.00 . A A . 27 SER HB3 1 1
1 357 1 1 27 SER HG H -9.712 2.693 -4.955 1.00 . A A . 27 SER HG 1 1
1 358 1 1 27 SER N N -10.250 6.207 -2.634 1.00 . A A . 27 SER N 1 1
1 359 1 1 27 SER O O -7.788 4.102 -2.202 1.00 . A A . 27 SER O 1 1
1 360 1 1 27 SER OG O -9.082 3.201 -4.438 1.00 . A A . 27 SER OG 1 1
1 361 1 1 28 PRO C C -8.059 2.041 0.157 1.00 . A A . 28 PRO C 1 1
1 362 1 1 28 PRO CA C -8.511 3.471 0.424 1.00 . A A . 28 PRO CA 1 1
1 363 1 1 28 PRO CB C -9.384 3.531 1.681 1.00 . A A . 28 PRO CB 1 1
1 364 1 1 28 PRO CD C -10.781 4.147 -0.159 1.00 . A A . 28 PRO CD 1 1
1 365 1 1 28 PRO CG C -10.783 3.450 1.175 1.00 . A A . 28 PRO CG 1 1
1 366 1 1 28 PRO HA H -7.645 4.104 0.556 1.00 . A A . 28 PRO HA 1 1
1 367 1 1 28 PRO HB3 H -9.206 4.459 2.203 1.00 . A A . 28 PRO HB3 1 1
1 368 1 1 28 PRO HD3 H -11.026 5.192 -0.039 1.00 . A A . 28 PRO HD3 1 1
1 369 1 1 28 PRO HG3 H -11.450 3.954 1.859 1.00 . A A . 28 PRO HG3 1 1
1 370 1 1 28 PRO N N -9.395 3.982 -0.627 1.00 . A A . 28 PRO N 1 1
1 371 1 1 28 PRO O O -8.177 1.540 -0.962 1.00 . A A . 28 PRO O 1 1
1 372 1 1 29 LYS C C -7.796 -0.900 2.056 1.00 . A A . 29 LYS C 1 1
1 373 1 1 29 LYS CA C -7.073 0.010 1.069 1.00 . A A . 29 LYS CA 1 1
1 374 1 1 29 LYS CB C -5.563 -0.059 1.307 1.00 . A A . 29 LYS CB 1 1
1 375 1 1 29 LYS CD C -4.548 1.030 -0.716 1.00 . A A . 29 LYS CD 1 1
1 376 1 1 29 LYS CE C -3.084 1.280 -1.049 1.00 . A A . 29 LYS CE 1 1
1 377 1 1 29 LYS CG C -4.808 1.148 0.777 1.00 . A A . 29 LYS CG 1 1
1 378 1 1 29 LYS H H -7.474 1.838 2.058 1.00 . A A . 29 LYS H 1 1
1 379 1 1 29 LYS HA H -7.286 -0.325 0.066 1.00 . A A . 29 LYS HA 1 1
1 380 1 1 29 LYS HB3 H -5.174 -0.942 0.823 1.00 . A A . 29 LYS HB3 1 1
1 381 1 1 29 LYS HD3 H -5.155 1.757 -1.236 1.00 . A A . 29 LYS HD3 1 1
1 382 1 1 29 LYS HE3 H -2.474 0.650 -0.419 1.00 . A A . 29 LYS HE3 1 1
1 383 1 1 29 LYS HG3 H -3.861 1.224 1.293 1.00 . A A . 29 LYS HG3 1 1
1 384 1 1 29 LYS HZ1 H -3.356 1.583 -3.097 1.00 . A A . 29 LYS HZ1 1 1
1 385 1 1 29 LYS HZ2 H -2.993 -0.017 -2.683 1.00 . A A . 29 LYS HZ2 1 1
1 386 1 1 29 LYS HZ3 H -1.776 1.157 -2.671 1.00 . A A . 29 LYS HZ3 1 1
1 387 1 1 29 LYS N N -7.542 1.386 1.191 1.00 . A A . 29 LYS N 1 1
1 388 1 1 29 LYS NZ N -2.781 0.981 -2.475 1.00 . A A . 29 LYS NZ 1 1
1 389 1 1 29 LYS O O -7.163 -1.600 2.846 1.00 . A A . 29 LYS O 1 1
1 390 1 1 30 GLN C C -9.261 -3.060 3.143 1.00 . A A . 30 GLN C 1 1
1 391 1 1 30 GLN CA C -9.932 -1.713 2.893 1.00 . A A . 30 GLN CA 1 1
1 392 1 1 30 GLN CB C -11.325 -1.926 2.299 1.00 . A A . 30 GLN CB 1 1
1 393 1 1 30 GLN CD C -13.811 -2.091 2.722 1.00 . A A . 30 GLN CD 1 1
1 394 1 1 30 GLN CG C -12.440 -1.873 3.331 1.00 . A A . 30 GLN CG 1 1
1 395 1 1 30 GLN H H -9.570 -0.308 1.352 1.00 . A A . 30 GLN H 1 1
1 396 1 1 30 GLN HA H -10.027 -1.192 3.833 1.00 . A A . 30 GLN HA 1 1
1 397 1 1 30 GLN HB3 H -11.356 -2.892 1.819 1.00 . A A . 30 GLN HB3 1 1
1 398 1 1 30 GLN HE21 H -14.334 -3.250 4.250 1.00 . A A . 30 GLN HE21 1 1
1 399 1 1 30 GLN HE22 H -15.538 -3.024 3.032 1.00 . A A . 30 GLN HE22 1 1
1 400 1 1 30 GLN HG3 H -12.425 -0.905 3.809 1.00 . A A . 30 GLN HG3 1 1
1 401 1 1 30 GLN N N -9.124 -0.886 2.003 1.00 . A A . 30 GLN N 1 1
1 402 1 1 30 GLN NE2 N -14.646 -2.867 3.402 1.00 . A A . 30 GLN NE2 1 1
1 403 1 1 30 GLN O O -9.084 -3.858 2.222 1.00 . A A . 30 GLN O 1 1
1 404 1 1 30 GLN OE1 O -14.117 -1.567 1.649 1.00 . A A . 30 GLN OE1 1 1
1 405 1 1 31 THR C C -9.219 -5.723 4.723 1.00 . A A . 31 THR C 1 1
1 406 1 1 31 THR CA C -8.238 -4.556 4.767 1.00 . A A . 31 THR CA 1 1
1 407 1 1 31 THR CB C -7.622 -4.471 6.177 1.00 . A A . 31 THR CB 1 1
1 408 1 1 31 THR CG2 C -6.886 -3.153 6.366 1.00 . A A . 31 THR CG2 1 1
1 409 1 1 31 THR H H -9.060 -2.631 5.085 1.00 . A A . 31 THR H 1 1
1 410 1 1 31 THR HA H -7.442 -4.740 4.060 1.00 . A A . 31 THR HA 1 1
1 411 1 1 31 THR HB H -6.917 -5.281 6.295 1.00 . A A . 31 THR HB 1 1
1 412 1 1 31 THR HG1 H -9.349 -3.966 6.985 1.00 . A A . 31 THR HG1 1 1
1 413 1 1 31 THR HG21 H -7.542 -2.439 6.839 1.00 . A A . 31 THR HG21 1 1
1 414 1 1 31 THR HG22 H -6.573 -2.774 5.405 1.00 . A A . 31 THR HG22 1 1
1 415 1 1 31 THR HG23 H -6.019 -3.313 6.990 1.00 . A A . 31 THR HG23 1 1
1 416 1 1 31 THR N N -8.891 -3.307 4.396 1.00 . A A . 31 THR N 1 1
1 417 1 1 31 THR O O -10.195 -5.697 3.973 1.00 . A A . 31 THR O 1 1
1 418 1 1 31 THR OG1 O -8.649 -4.596 7.168 1.00 . A A . 31 THR OG1 1 1
1 419 1 1 32 GLU C C -10.749 -7.857 6.787 1.00 . A A . 32 GLU C 1 1
1 420 1 1 32 GLU CA C -9.814 -7.920 5.583 1.00 . A A . 32 GLU CA 1 1
1 421 1 1 32 GLU CB C -8.970 -9.195 5.645 1.00 . A A . 32 GLU CB 1 1
1 422 1 1 32 GLU CD C -10.766 -10.578 4.530 1.00 . A A . 32 GLU CD 1 1
1 423 1 1 32 GLU CG C -9.298 -10.197 4.551 1.00 . A A . 32 GLU CG 1 1
1 424 1 1 32 GLU H H -8.160 -6.705 6.106 1.00 . A A . 32 GLU H 1 1
1 425 1 1 32 GLU HA H -10.407 -7.937 4.682 1.00 . A A . 32 GLU HA 1 1
1 426 1 1 32 GLU HB3 H -9.131 -9.672 6.601 1.00 . A A . 32 GLU HB3 1 1
1 427 1 1 32 GLU HG3 H -8.711 -11.089 4.709 1.00 . A A . 32 GLU HG3 1 1
1 428 1 1 32 GLU N N -8.953 -6.744 5.531 1.00 . A A . 32 GLU N 1 1
1 429 1 1 32 GLU O O -11.378 -8.851 7.152 1.00 . A A . 32 GLU O 1 1
1 430 1 1 32 GLU OE1 O -11.318 -10.868 5.612 1.00 . A A . 32 GLU OE1 1 1
1 431 1 1 32 GLU OE2 O -11.360 -10.586 3.432 1.00 . A A . 32 GLU OE2 1 1
1 432 1 1 33 CYS C C -12.778 -5.452 8.274 1.00 . A A . 33 CYS C 1 1
1 433 1 1 33 CYS CA C -11.693 -6.487 8.563 1.00 . A A . 33 CYS CA 1 1
1 434 1 1 33 CYS CB C -10.861 -6.044 9.769 1.00 . A A . 33 CYS CB 1 1
1 435 1 1 33 CYS H H -10.311 -5.925 7.062 1.00 . A A . 33 CYS H 1 1
1 436 1 1 33 CYS HA H -12.165 -7.430 8.790 1.00 . A A . 33 CYS HA 1 1
1 437 1 1 33 CYS HB3 H -9.997 -6.687 9.855 1.00 . A A . 33 CYS HB3 1 1
1 438 1 1 33 CYS N N -10.836 -6.682 7.400 1.00 . A A . 33 CYS N 1 1
1 439 1 1 33 CYS O O -13.872 -5.512 8.832 1.00 . A A . 33 CYS O 1 1
1 440 1 1 33 CYS SG S -10.267 -4.325 9.672 1.00 . A A . 33 CYS SG 1 1
1 441 1 1 34 GLY C C -12.810 -2.083 7.070 1.00 . A A . 34 GLY C 1 1
1 442 1 1 34 GLY CA C -13.421 -3.471 7.046 1.00 . A A . 34 GLY CA 1 1
1 443 1 1 34 GLY H H -11.575 -4.507 6.981 1.00 . A A . 34 GLY H 1 1
1 444 1 1 34 GLY HA2 H -13.802 -3.668 6.055 1.00 . A A . 34 GLY HA2 1 1
1 445 1 1 34 GLY HA3 H -14.240 -3.503 7.750 1.00 . A A . 34 GLY HA3 1 1
1 446 1 1 34 GLY N N -12.464 -4.505 7.396 1.00 . A A . 34 GLY N 1 1
1 447 1 1 34 GLY O O -12.934 -1.326 6.108 1.00 . A A . 34 GLY O 1 1
1 448 1 1 35 HIS C C -10.722 -0.080 7.069 1.00 . A A . 35 HIS C 1 1
1 449 1 1 35 HIS CA C -11.518 -0.441 8.319 1.00 . A A . 35 HIS CA 1 1
1 450 1 1 35 HIS CB C -10.601 -0.428 9.544 1.00 . A A . 35 HIS CB 1 1
1 451 1 1 35 HIS CD2 C -12.057 0.269 11.574 1.00 . A A . 35 HIS CD2 1 1
1 452 1 1 35 HIS CE1 C -12.078 -1.653 12.628 1.00 . A A . 35 HIS CE1 1 1
1 453 1 1 35 HIS CG C -11.331 -0.606 10.840 1.00 . A A . 35 HIS CG 1 1
1 454 1 1 35 HIS H H -12.084 -2.395 8.907 1.00 . A A . 35 HIS H 1 1
1 455 1 1 35 HIS HA H -12.299 0.290 8.458 1.00 . A A . 35 HIS HA 1 1
1 456 1 1 35 HIS HB3 H -10.078 0.516 9.583 1.00 . A A . 35 HIS HB3 1 1
1 457 1 1 35 HIS HD2 H -12.246 1.306 11.334 1.00 . A A . 35 HIS HD2 1 1
1 458 1 1 35 HIS HE1 H -12.276 -2.420 13.362 1.00 . A A . 35 HIS HE1 1 1
1 459 1 1 35 HIS HE2 H -13.134 -0.052 13.348 1.00 . A A . 35 HIS HE2 1 1
1 460 1 1 35 HIS N N -12.150 -1.749 8.174 1.00 . A A . 35 HIS N 1 1
1 461 1 1 35 HIS ND1 N -11.363 -1.800 11.528 1.00 . A A . 35 HIS ND1 1 1
1 462 1 1 35 HIS NE2 N -12.511 -0.405 12.680 1.00 . A A . 35 HIS NE2 1 1
1 463 1 1 35 HIS O O -10.574 -0.895 6.159 1.00 . A A . 35 HIS O 1 1
1 464 1 1 36 ARG C C -8.269 2.491 6.354 1.00 . A A . 36 ARG C 1 1
1 465 1 1 36 ARG CA C -9.431 1.615 5.894 1.00 . A A . 36 ARG CA 1 1
1 466 1 1 36 ARG CB C -10.322 2.398 4.927 1.00 . A A . 36 ARG CB 1 1
1 467 1 1 36 ARG CD C -12.583 2.232 3.843 1.00 . A A . 36 ARG CD 1 1
1 468 1 1 36 ARG CG C -11.269 1.521 4.125 1.00 . A A . 36 ARG CG 1 1
1 469 1 1 36 ARG CZ C -14.184 0.970 5.217 1.00 . A A . 36 ARG CZ 1 1
1 470 1 1 36 ARG H H -10.363 1.750 7.789 1.00 . A A . 36 ARG H 1 1
1 471 1 1 36 ARG HA H -9.035 0.751 5.383 1.00 . A A . 36 ARG HA 1 1
1 472 1 1 36 ARG HB3 H -9.694 2.938 4.234 1.00 . A A . 36 ARG HB3 1 1
1 473 1 1 36 ARG HD3 H -12.573 2.586 2.823 1.00 . A A . 36 ARG HD3 1 1
1 474 1 1 36 ARG HE H -14.192 1.029 3.224 1.00 . A A . 36 ARG HE 1 1
1 475 1 1 36 ARG HG3 H -11.471 0.620 4.685 1.00 . A A . 36 ARG HG3 1 1
1 476 1 1 36 ARG HH11 H -12.791 1.996 6.261 1.00 . A A . 36 ARG HH11 1 1
1 477 1 1 36 ARG HH12 H -13.925 1.102 7.218 1.00 . A A . 36 ARG HH12 1 1
1 478 1 1 36 ARG HH21 H -15.691 -0.152 4.474 1.00 . A A . 36 ARG HH21 1 1
1 479 1 1 36 ARG HH22 H -15.574 -0.121 6.200 1.00 . A A . 36 ARG HH22 1 1
1 480 1 1 36 ARG N N -10.211 1.146 7.033 1.00 . A A . 36 ARG N 1 1
1 481 1 1 36 ARG NE N -13.734 1.351 4.028 1.00 . A A . 36 ARG NE 1 1
1 482 1 1 36 ARG NH1 N -13.584 1.390 6.323 1.00 . A A . 36 ARG NH1 1 1
1 483 1 1 36 ARG NH2 N -15.237 0.166 5.304 1.00 . A A . 36 ARG NH2 1 1
1 484 1 1 36 ARG O O -8.304 3.064 7.443 1.00 . A A . 36 ARG O 1 1
1 485 1 1 37 PHE C C -5.553 4.121 4.600 1.00 . A A . 37 PHE C 1 1
1 486 1 1 37 PHE CA C -6.068 3.392 5.838 1.00 . A A . 37 PHE CA 1 1
1 487 1 1 37 PHE CB C -4.962 2.509 6.420 1.00 . A A . 37 PHE CB 1 1
1 488 1 1 37 PHE CD1 C -5.993 0.979 8.122 1.00 . A A . 37 PHE CD1 1 1
1 489 1 1 37 PHE CD2 C -4.676 2.810 8.895 1.00 . A A . 37 PHE CD2 1 1
1 490 1 1 37 PHE CE1 C -6.226 0.592 9.428 1.00 . A A . 37 PHE CE1 1 1
1 491 1 1 37 PHE CE2 C -4.905 2.427 10.203 1.00 . A A . 37 PHE CE2 1 1
1 492 1 1 37 PHE CG C -5.214 2.091 7.841 1.00 . A A . 37 PHE CG 1 1
1 493 1 1 37 PHE CZ C -5.683 1.317 10.470 1.00 . A A . 37 PHE CZ 1 1
1 494 1 1 37 PHE H H -7.272 2.107 4.663 1.00 . A A . 37 PHE H 1 1
1 495 1 1 37 PHE HA H -6.360 4.122 6.576 1.00 . A A . 37 PHE HA 1 1
1 496 1 1 37 PHE HB3 H -4.029 3.049 6.394 1.00 . A A . 37 PHE HB3 1 1
1 497 1 1 37 PHE HD1 H -6.419 0.410 7.307 1.00 . A A . 37 PHE HD1 1 1
1 498 1 1 37 PHE HD2 H -4.067 3.679 8.688 1.00 . A A . 37 PHE HD2 1 1
1 499 1 1 37 PHE HE1 H -6.836 -0.276 9.633 1.00 . A A . 37 PHE HE1 1 1
1 500 1 1 37 PHE HE2 H -4.479 2.996 11.016 1.00 . A A . 37 PHE HE2 1 1
1 501 1 1 37 PHE HZ H -5.864 1.016 11.491 1.00 . A A . 37 PHE HZ 1 1
1 502 1 1 37 PHE N N -7.241 2.588 5.517 1.00 . A A . 37 PHE N 1 1
1 503 1 1 37 PHE O O -6.008 3.871 3.484 1.00 . A A . 37 PHE O 1 1
1 504 1 1 38 CYS C C -2.753 5.124 3.188 1.00 . A A . 38 CYS C 1 1
1 505 1 1 38 CYS CA C -4.024 5.791 3.710 1.00 . A A . 38 CYS CA 1 1
1 506 1 1 38 CYS CB C -3.711 7.218 4.166 1.00 . A A . 38 CYS CB 1 1
1 507 1 1 38 CYS H H -4.279 5.179 5.721 1.00 . A A . 38 CYS H 1 1
1 508 1 1 38 CYS HA H -4.749 5.828 2.912 1.00 . A A . 38 CYS HA 1 1
1 509 1 1 38 CYS HB3 H -4.581 7.629 4.657 1.00 . A A . 38 CYS HB3 1 1
1 510 1 1 38 CYS N N -4.601 5.024 4.807 1.00 . A A . 38 CYS N 1 1
1 511 1 1 38 CYS O O -2.144 4.306 3.877 1.00 . A A . 38 CYS O 1 1
1 512 1 1 38 CYS SG S -2.310 7.340 5.324 1.00 . A A . 38 CYS SG 1 1
1 513 1 1 39 GLU C C -0.030 4.815 2.371 1.00 . A A . 39 GLU C 1 1
1 514 1 1 39 GLU CA C -1.166 4.916 1.356 1.00 . A A . 39 GLU CA 1 1
1 515 1 1 39 GLU CB C -0.726 5.767 0.163 1.00 . A A . 39 GLU CB 1 1
1 516 1 1 39 GLU CD C -0.199 5.613 -2.302 1.00 . A A . 39 GLU CD 1 1
1 517 1 1 39 GLU CG C -1.126 5.185 -1.182 1.00 . A A . 39 GLU CG 1 1
1 518 1 1 39 GLU H H -2.890 6.137 1.470 1.00 . A A . 39 GLU H 1 1
1 519 1 1 39 GLU HA H -1.409 3.924 1.008 1.00 . A A . 39 GLU HA 1 1
1 520 1 1 39 GLU HB3 H 0.350 5.865 0.184 1.00 . A A . 39 GLU HB3 1 1
1 521 1 1 39 GLU HG3 H -2.128 5.513 -1.418 1.00 . A A . 39 GLU HG3 1 1
1 522 1 1 39 GLU N N -2.362 5.481 1.969 1.00 . A A . 39 GLU N 1 1
1 523 1 1 39 GLU O O 0.605 3.769 2.506 1.00 . A A . 39 GLU O 1 1
1 524 1 1 39 GLU OE1 O 0.867 4.984 -2.464 1.00 . A A . 39 GLU OE1 1 1
1 525 1 1 39 GLU OE2 O -0.541 6.578 -3.018 1.00 . A A . 39 GLU OE2 1 1
1 526 1 1 40 SER C C 1.036 4.915 5.172 1.00 . A A . 40 SER C 1 1
1 527 1 1 40 SER CA C 1.282 5.950 4.078 1.00 . A A . 40 SER CA 1 1
1 528 1 1 40 SER CB C 1.381 7.346 4.694 1.00 . A A . 40 SER CB 1 1
1 529 1 1 40 SER H H -0.320 6.715 2.925 1.00 . A A . 40 SER H 1 1
1 530 1 1 40 SER HA H 2.212 5.718 3.581 1.00 . A A . 40 SER HA 1 1
1 531 1 1 40 SER HB3 H 1.981 7.300 5.591 1.00 . A A . 40 SER HB3 1 1
1 532 1 1 40 SER HG H 1.301 8.802 3.385 1.00 . A A . 40 SER HG 1 1
1 533 1 1 40 SER N N 0.220 5.911 3.079 1.00 . A A . 40 SER N 1 1
1 534 1 1 40 SER O O 1.548 3.797 5.112 1.00 . A A . 40 SER O 1 1
1 535 1 1 40 SER OG O 1.981 8.261 3.792 1.00 . A A . 40 SER OG 1 1
1 536 1 1 41 CYS C C -0.161 2.958 6.805 1.00 . A A . 41 CYS C 1 1
1 537 1 1 41 CYS CA C -0.067 4.405 7.281 1.00 . A A . 41 CYS CA 1 1
1 538 1 1 41 CYS CB C -1.383 4.822 7.940 1.00 . A A . 41 CYS CB 1 1
1 539 1 1 41 CYS H H -0.131 6.201 6.164 1.00 . A A . 41 CYS H 1 1
1 540 1 1 41 CYS HA H 0.729 4.482 8.005 1.00 . A A . 41 CYS HA 1 1
1 541 1 1 41 CYS HB3 H -1.613 4.131 8.738 1.00 . A A . 41 CYS HB3 1 1
1 542 1 1 41 CYS N N 0.248 5.296 6.172 1.00 . A A . 41 CYS N 1 1
1 543 1 1 41 CYS O O 0.376 2.050 7.438 1.00 . A A . 41 CYS O 1 1
1 544 1 1 41 CYS SG S -1.360 6.500 8.650 1.00 . A A . 41 CYS SG 1 1
1 545 1 1 42 MET C C 0.345 0.745 4.916 1.00 . A A . 42 MET C 1 1
1 546 1 1 42 MET CA C -1.010 1.416 5.125 1.00 . A A . 42 MET CA 1 1
1 547 1 1 42 MET CB C -1.766 1.486 3.797 1.00 . A A . 42 MET CB 1 1
1 548 1 1 42 MET CE C -3.783 -0.419 4.718 1.00 . A A . 42 MET CE 1 1
1 549 1 1 42 MET CG C -1.703 0.197 2.993 1.00 . A A . 42 MET CG 1 1
1 550 1 1 42 MET H H -1.252 3.516 5.225 1.00 . A A . 42 MET H 1 1
1 551 1 1 42 MET HA H -1.584 0.830 5.825 1.00 . A A . 42 MET HA 1 1
1 552 1 1 42 MET HB3 H -1.344 2.279 3.197 1.00 . A A . 42 MET HB3 1 1
1 553 1 1 42 MET HE1 H -3.421 0.069 5.611 1.00 . A A . 42 MET HE1 1 1
1 554 1 1 42 MET HE2 H -4.235 0.313 4.065 1.00 . A A . 42 MET HE2 1 1
1 555 1 1 42 MET HE3 H -4.517 -1.164 4.985 1.00 . A A . 42 MET HE3 1 1
1 556 1 1 42 MET HG3 H -0.669 -0.021 2.770 1.00 . A A . 42 MET HG3 1 1
1 557 1 1 42 MET N N -0.847 2.752 5.686 1.00 . A A . 42 MET N 1 1
1 558 1 1 42 MET O O 0.593 -0.345 5.432 1.00 . A A . 42 MET O 1 1
1 559 1 1 42 MET SD S -2.414 -1.206 3.874 1.00 . A A . 42 MET SD 1 1
1 560 1 1 43 ALA C C 3.329 0.661 5.177 1.00 . A A . 43 ALA C 1 1
1 561 1 1 43 ALA CA C 2.546 0.870 3.886 1.00 . A A . 43 ALA CA 1 1
1 562 1 1 43 ALA CB C 3.304 1.800 2.950 1.00 . A A . 43 ALA CB 1 1
1 563 1 1 43 ALA H H 0.960 2.268 3.777 1.00 . A A . 43 ALA H 1 1
1 564 1 1 43 ALA HA H 2.428 -0.082 3.389 1.00 . A A . 43 ALA HA 1 1
1 565 1 1 43 ALA HB1 H 3.426 1.323 1.989 1.00 . A A . 43 ALA HB1 1 1
1 566 1 1 43 ALA HB2 H 2.749 2.719 2.829 1.00 . A A . 43 ALA HB2 1 1
1 567 1 1 43 ALA HB3 H 4.275 2.019 3.369 1.00 . A A . 43 ALA HB3 1 1
1 568 1 1 43 ALA N N 1.217 1.403 4.159 1.00 . A A . 43 ALA N 1 1
1 569 1 1 43 ALA O O 4.223 -0.183 5.241 1.00 . A A . 43 ALA O 1 1
1 570 1 1 44 ALA C C 3.301 0.027 8.196 1.00 . A A . 44 ALA C 1 1
1 571 1 1 44 ALA CA C 3.660 1.331 7.492 1.00 . A A . 44 ALA CA 1 1
1 572 1 1 44 ALA CB C 3.303 2.522 8.369 1.00 . A A . 44 ALA CB 1 1
1 573 1 1 44 ALA H H 2.268 2.087 6.090 1.00 . A A . 44 ALA H 1 1
1 574 1 1 44 ALA HA H 4.726 1.352 7.316 1.00 . A A . 44 ALA HA 1 1
1 575 1 1 44 ALA HB1 H 2.489 2.254 9.026 1.00 . A A . 44 ALA HB1 1 1
1 576 1 1 44 ALA HB2 H 4.163 2.805 8.958 1.00 . A A . 44 ALA HB2 1 1
1 577 1 1 44 ALA HB3 H 3.005 3.351 7.747 1.00 . A A . 44 ALA HB3 1 1
1 578 1 1 44 ALA N N 2.989 1.434 6.203 1.00 . A A . 44 ALA N 1 1
1 579 1 1 44 ALA O O 4.179 -0.762 8.550 1.00 . A A . 44 ALA O 1 1
1 580 1 1 45 LEU C C 2.032 -2.652 8.341 1.00 . A A . 45 LEU C 1 1
1 581 1 1 45 LEU CA C 1.531 -1.404 9.060 1.00 . A A . 45 LEU CA 1 1
1 582 1 1 45 LEU CB C 0.003 -1.412 9.115 1.00 . A A . 45 LEU CB 1 1
1 583 1 1 45 LEU CD1 C -2.162 -0.244 9.599 1.00 . A A . 45 LEU CD1 1 1
1 584 1 1 45 LEU CD2 C -0.285 -0.125 11.248 1.00 . A A . 45 LEU CD2 1 1
1 585 1 1 45 LEU CG C -0.652 -0.196 9.772 1.00 . A A . 45 LEU CG 1 1
1 586 1 1 45 LEU H H 1.355 0.470 8.095 1.00 . A A . 45 LEU H 1 1
1 587 1 1 45 LEU HA H 1.920 -1.404 10.068 1.00 . A A . 45 LEU HA 1 1
1 588 1 1 45 LEU HB3 H -0.303 -2.291 9.664 1.00 . A A . 45 LEU HB3 1 1
1 589 1 1 45 LEU HD11 H -2.595 0.677 9.960 1.00 . A A . 45 LEU HD11 1 1
1 590 1 1 45 LEU HD12 H -2.563 -1.075 10.161 1.00 . A A . 45 LEU HD12 1 1
1 591 1 1 45 LEU HD13 H -2.401 -0.369 8.552 1.00 . A A . 45 LEU HD13 1 1
1 592 1 1 45 LEU HD21 H 0.079 0.865 11.481 1.00 . A A . 45 LEU HD21 1 1
1 593 1 1 45 LEU HD22 H 0.485 -0.852 11.461 1.00 . A A . 45 LEU HD22 1 1
1 594 1 1 45 LEU HD23 H -1.158 -0.339 11.847 1.00 . A A . 45 LEU HD23 1 1
1 595 1 1 45 LEU HG H -0.290 0.702 9.293 1.00 . A A . 45 LEU HG 1 1
1 596 1 1 45 LEU N N 2.007 -0.194 8.398 1.00 . A A . 45 LEU N 1 1
1 597 1 1 45 LEU O O 2.631 -3.537 8.954 1.00 . A A . 45 LEU O 1 1
1 598 1 1 46 LEU C C 3.694 -4.150 6.451 1.00 . A A . 46 LEU C 1 1
1 599 1 1 46 LEU CA C 2.214 -3.855 6.233 1.00 . A A . 46 LEU CA 1 1
1 600 1 1 46 LEU CB C 1.949 -3.586 4.750 1.00 . A A . 46 LEU CB 1 1
1 601 1 1 46 LEU CD1 C 0.438 -2.701 2.957 1.00 . A A . 46 LEU CD1 1 1
1 602 1 1 46 LEU CD2 C -0.393 -4.454 4.537 1.00 . A A . 46 LEU CD2 1 1
1 603 1 1 46 LEU CG C 0.507 -3.236 4.378 1.00 . A A . 46 LEU CG 1 1
1 604 1 1 46 LEU H H 1.305 -1.981 6.605 1.00 . A A . 46 LEU H 1 1
1 605 1 1 46 LEU HA H 1.639 -4.714 6.542 1.00 . A A . 46 LEU HA 1 1
1 606 1 1 46 LEU HB3 H 2.229 -4.472 4.199 1.00 . A A . 46 LEU HB3 1 1
1 607 1 1 46 LEU HD11 H -0.593 -2.644 2.644 1.00 . A A . 46 LEU HD11 1 1
1 608 1 1 46 LEU HD12 H 0.979 -3.362 2.296 1.00 . A A . 46 LEU HD12 1 1
1 609 1 1 46 LEU HD13 H 0.880 -1.716 2.922 1.00 . A A . 46 LEU HD13 1 1
1 610 1 1 46 LEU HD21 H -0.413 -4.754 5.573 1.00 . A A . 46 LEU HD21 1 1
1 611 1 1 46 LEU HD22 H -0.011 -5.264 3.933 1.00 . A A . 46 LEU HD22 1 1
1 612 1 1 46 LEU HD23 H -1.394 -4.204 4.214 1.00 . A A . 46 LEU HD23 1 1
1 613 1 1 46 LEU HG H 0.147 -2.465 5.044 1.00 . A A . 46 LEU HG 1 1
1 614 1 1 46 LEU N N 1.786 -2.716 7.037 1.00 . A A . 46 LEU N 1 1
1 615 1 1 46 LEU O O 4.126 -5.300 6.374 1.00 . A A . 46 LEU O 1 1
1 616 1 1 47 SER C C 6.186 -3.571 8.417 1.00 . A A . 47 SER C 1 1
1 617 1 1 47 SER CA C 5.900 -3.250 6.954 1.00 . A A . 47 SER CA 1 1
1 618 1 1 47 SER CB C 6.636 -1.973 6.546 1.00 . A A . 47 SER CB 1 1
1 619 1 1 47 SER H H 4.064 -2.212 6.773 1.00 . A A . 47 SER H 1 1
1 620 1 1 47 SER HA H 6.250 -4.069 6.343 1.00 . A A . 47 SER HA 1 1
1 621 1 1 47 SER HB3 H 6.426 -1.194 7.265 1.00 . A A . 47 SER HB3 1 1
1 622 1 1 47 SER HG H 8.468 -1.398 6.158 1.00 . A A . 47 SER HG 1 1
1 623 1 1 47 SER N N 4.467 -3.103 6.726 1.00 . A A . 47 SER N 1 1
1 624 1 1 47 SER O O 7.282 -3.316 8.917 1.00 . A A . 47 SER O 1 1
1 625 1 1 47 SER OG O 8.036 -2.185 6.497 1.00 . A A . 47 SER OG 1 1
1 626 1 1 48 SER C C 5.398 -5.998 10.684 1.00 . A A . 48 SER C 1 1
1 627 1 1 48 SER CA C 5.336 -4.484 10.507 1.00 . A A . 48 SER CA 1 1
1 628 1 1 48 SER CB C 4.172 -3.913 11.319 1.00 . A A . 48 SER CB 1 1
1 629 1 1 48 SER H H 4.343 -4.310 8.645 1.00 . A A . 48 SER H 1 1
1 630 1 1 48 SER HA H 6.259 -4.054 10.865 1.00 . A A . 48 SER HA 1 1
1 631 1 1 48 SER HB3 H 3.271 -4.460 11.085 1.00 . A A . 48 SER HB3 1 1
1 632 1 1 48 SER HG H 5.342 -3.809 12.886 1.00 . A A . 48 SER HG 1 1
1 633 1 1 48 SER N N 5.193 -4.132 9.100 1.00 . A A . 48 SER N 1 1
1 634 1 1 48 SER O O 5.265 -6.511 11.796 1.00 . A A . 48 SER O 1 1
1 635 1 1 48 SER OG O 4.421 -4.014 12.710 1.00 . A A . 48 SER OG 1 1
1 636 1 1 49 SER C C 4.299 -8.777 9.832 1.00 . A A . 49 SER C 1 1
1 637 1 1 49 SER CA C 5.679 -8.165 9.611 1.00 . A A . 49 SER CA 1 1
1 638 1 1 49 SER CB C 6.635 -8.624 10.714 1.00 . A A . 49 SER CB 1 1
1 639 1 1 49 SER H H 5.701 -6.243 8.723 1.00 . A A . 49 SER H 1 1
1 640 1 1 49 SER HA H 6.058 -8.498 8.657 1.00 . A A . 49 SER HA 1 1
1 641 1 1 49 SER HB3 H 6.064 -8.930 11.578 1.00 . A A . 49 SER HB3 1 1
1 642 1 1 49 SER HG H 8.001 -9.429 9.564 1.00 . A A . 49 SER HG 1 1
1 643 1 1 49 SER N N 5.603 -6.709 9.580 1.00 . A A . 49 SER N 1 1
1 644 1 1 49 SER O O 3.771 -9.474 8.967 1.00 . A A . 49 SER O 1 1
1 645 1 1 49 SER OG O 7.428 -9.714 10.279 1.00 . A A . 49 SER OG 1 1
1 646 1 1 50 SER C C 1.367 -7.921 11.383 1.00 . A A . 50 SER C 1 1
1 647 1 1 50 SER CA C 2.404 -9.038 11.339 1.00 . A A . 50 SER CA 1 1
1 648 1 1 50 SER CB C 2.452 -9.760 12.687 1.00 . A A . 50 SER CB 1 1
1 649 1 1 50 SER H H 4.193 -7.949 11.649 1.00 . A A . 50 SER H 1 1
1 650 1 1 50 SER HA H 2.123 -9.744 10.572 1.00 . A A . 50 SER HA 1 1
1 651 1 1 50 SER HB3 H 1.448 -9.859 13.074 1.00 . A A . 50 SER HB3 1 1
1 652 1 1 50 SER HG H 2.382 -11.642 12.147 1.00 . A A . 50 SER HG 1 1
1 653 1 1 50 SER N N 3.721 -8.512 11.000 1.00 . A A . 50 SER N 1 1
1 654 1 1 50 SER O O 0.831 -7.579 12.438 1.00 . A A . 50 SER O 1 1
1 655 1 1 50 SER OG O 3.020 -11.052 12.553 1.00 . A A . 50 SER OG 1 1
1 656 1 1 51 PRO C C -1.329 -6.724 10.319 1.00 . A A . 51 PRO C 1 1
1 657 1 1 51 PRO CA C 0.101 -6.249 10.089 1.00 . A A . 51 PRO CA 1 1
1 658 1 1 51 PRO CB C 0.281 -5.771 8.646 1.00 . A A . 51 PRO CB 1 1
1 659 1 1 51 PRO CD C 1.677 -7.693 8.915 1.00 . A A . 51 PRO CD 1 1
1 660 1 1 51 PRO CG C 0.824 -6.954 7.922 1.00 . A A . 51 PRO CG 1 1
1 661 1 1 51 PRO HA H 0.323 -5.439 10.769 1.00 . A A . 51 PRO HA 1 1
1 662 1 1 51 PRO HB3 H 0.971 -4.941 8.621 1.00 . A A . 51 PRO HB3 1 1
1 663 1 1 51 PRO HD3 H 2.702 -7.355 8.859 1.00 . A A . 51 PRO HD3 1 1
1 664 1 1 51 PRO HG3 H 1.424 -6.627 7.084 1.00 . A A . 51 PRO HG3 1 1
1 665 1 1 51 PRO N N 1.076 -7.337 10.212 1.00 . A A . 51 PRO N 1 1
1 666 1 1 51 PRO O O -1.811 -7.629 9.637 1.00 . A A . 51 PRO O 1 1
1 667 1 1 52 LYS C C -4.343 -5.355 11.192 1.00 . A A . 52 LYS C 1 1
1 668 1 1 52 LYS CA C -3.382 -6.466 11.602 1.00 . A A . 52 LYS CA 1 1
1 669 1 1 52 LYS CB C -3.523 -6.750 13.099 1.00 . A A . 52 LYS CB 1 1
1 670 1 1 52 LYS CD C -2.216 -7.374 15.151 1.00 . A A . 52 LYS CD 1 1
1 671 1 1 52 LYS CE C -0.797 -7.703 15.590 1.00 . A A . 52 LYS CE 1 1
1 672 1 1 52 LYS CG C -2.407 -7.613 13.663 1.00 . A A . 52 LYS CG 1 1
1 673 1 1 52 LYS H H -1.567 -5.394 11.793 1.00 . A A . 52 LYS H 1 1
1 674 1 1 52 LYS HA H -3.629 -7.361 11.050 1.00 . A A . 52 LYS HA 1 1
1 675 1 1 52 LYS HB3 H -4.462 -7.257 13.270 1.00 . A A . 52 LYS HB3 1 1
1 676 1 1 52 LYS HD3 H -2.907 -7.999 15.698 1.00 . A A . 52 LYS HD3 1 1
1 677 1 1 52 LYS HE3 H -0.255 -6.779 15.733 1.00 . A A . 52 LYS HE3 1 1
1 678 1 1 52 LYS HG3 H -1.487 -7.375 13.148 1.00 . A A . 52 LYS HG3 1 1
1 679 1 1 52 LYS HZ1 H 0.192 -8.799 17.068 1.00 . A A . 52 LYS HZ1 1 1
1 680 1 1 52 LYS HZ2 H -1.395 -9.313 16.781 1.00 . A A . 52 LYS HZ2 1 1
1 681 1 1 52 LYS HZ3 H -1.111 -7.888 17.648 1.00 . A A . 52 LYS HZ3 1 1
1 682 1 1 52 LYS N N -2.005 -6.108 11.283 1.00 . A A . 52 LYS N 1 1
1 683 1 1 52 LYS NZ N -0.776 -8.480 16.860 1.00 . A A . 52 LYS NZ 1 1
1 684 1 1 52 LYS O O -5.105 -5.500 10.235 1.00 . A A . 52 LYS O 1 1
1 685 1 1 53 CYS C C -5.293 -2.198 12.850 1.00 . A A . 53 CYS C 1 1
1 686 1 1 53 CYS CA C -5.166 -3.107 11.631 1.00 . A A . 53 CYS CA 1 1
1 687 1 1 53 CYS CB C -6.550 -3.591 11.195 1.00 . A A . 53 CYS CB 1 1
1 688 1 1 53 CYS H H -3.671 -4.188 12.670 1.00 . A A . 53 CYS H 1 1
1 689 1 1 53 CYS HA H -4.719 -2.546 10.824 1.00 . A A . 53 CYS HA 1 1
1 690 1 1 53 CYS HB3 H -6.810 -4.472 11.762 1.00 . A A . 53 CYS HB3 1 1
1 691 1 1 53 CYS N N -4.300 -4.244 11.919 1.00 . A A . 53 CYS N 1 1
1 692 1 1 53 CYS O O -6.087 -2.460 13.755 1.00 . A A . 53 CYS O 1 1
1 693 1 1 53 CYS SG S -7.875 -2.364 11.434 1.00 . A A . 53 CYS SG 1 1
1 694 1 1 54 THR C C -5.928 -0.063 14.569 1.00 . A A . 54 THR C 1 1
1 695 1 1 54 THR CA C -4.530 -0.178 13.973 1.00 . A A . 54 THR CA 1 1
1 696 1 1 54 THR CB C -4.059 1.219 13.526 1.00 . A A . 54 THR CB 1 1
1 697 1 1 54 THR CG2 C -5.116 2.269 13.830 1.00 . A A . 54 THR CG2 1 1
1 698 1 1 54 THR H H -3.896 -0.971 12.116 1.00 . A A . 54 THR H 1 1
1 699 1 1 54 THR HA H -3.853 -0.537 14.735 1.00 . A A . 54 THR HA 1 1
1 700 1 1 54 THR HB H -3.887 1.200 12.459 1.00 . A A . 54 THR HB 1 1
1 701 1 1 54 THR HG1 H -2.139 0.968 13.898 1.00 . A A . 54 THR HG1 1 1
1 702 1 1 54 THR HG21 H -5.984 2.096 13.210 1.00 . A A . 54 THR HG21 1 1
1 703 1 1 54 THR HG22 H -4.718 3.252 13.623 1.00 . A A . 54 THR HG22 1 1
1 704 1 1 54 THR HG23 H -5.398 2.207 14.869 1.00 . A A . 54 THR HG23 1 1
1 705 1 1 54 THR N N -4.507 -1.126 12.866 1.00 . A A . 54 THR N 1 1
1 706 1 1 54 THR O O -6.090 0.009 15.787 1.00 . A A . 54 THR O 1 1
1 707 1 1 54 THR OG1 O -2.836 1.559 14.190 1.00 . A A . 54 THR OG1 1 1
1 708 1 1 55 ALA C C -8.648 -1.013 15.183 1.00 . A A . 55 ALA C 1 1
1 709 1 1 55 ALA CA C -8.322 0.056 14.145 1.00 . A A . 55 ALA CA 1 1
1 710 1 1 55 ALA CB C -9.264 -0.054 12.956 1.00 . A A . 55 ALA CB 1 1
1 711 1 1 55 ALA H H -6.743 -0.108 12.744 1.00 . A A . 55 ALA H 1 1
1 712 1 1 55 ALA HA H -8.458 1.030 14.592 1.00 . A A . 55 ALA HA 1 1
1 713 1 1 55 ALA HB1 H -8.698 0.022 12.040 1.00 . A A . 55 ALA HB1 1 1
1 714 1 1 55 ALA HB2 H -9.773 -1.007 12.988 1.00 . A A . 55 ALA HB2 1 1
1 715 1 1 55 ALA HB3 H -9.991 0.743 12.998 1.00 . A A . 55 ALA HB3 1 1
1 716 1 1 55 ALA N N -6.937 -0.047 13.703 1.00 . A A . 55 ALA N 1 1
1 717 1 1 55 ALA O O -8.728 -0.729 16.378 1.00 . A A . 55 ALA O 1 1
1 718 1 1 56 CYS C C -8.022 -4.378 15.625 1.00 . A A . 56 CYS C 1 1
1 719 1 1 56 CYS CA C -9.155 -3.356 15.605 1.00 . A A . 56 CYS CA 1 1
1 720 1 1 56 CYS CB C -10.456 -4.029 15.165 1.00 . A A . 56 CYS CB 1 1
1 721 1 1 56 CYS H H -8.759 -2.408 13.754 1.00 . A A . 56 CYS H 1 1
1 722 1 1 56 CYS HA H -9.283 -2.959 16.601 1.00 . A A . 56 CYS HA 1 1
1 723 1 1 56 CYS HB3 H -11.269 -3.325 15.265 1.00 . A A . 56 CYS HB3 1 1
1 724 1 1 56 CYS N N -8.836 -2.244 14.718 1.00 . A A . 56 CYS N 1 1
1 725 1 1 56 CYS O O -7.831 -5.088 16.613 1.00 . A A . 56 CYS O 1 1
1 726 1 1 56 CYS SG S -10.443 -4.620 13.442 1.00 . A A . 56 CYS SG 1 1
1 727 1 1 57 GLN C C -6.648 -6.759 13.986 1.00 . A A . 57 GLN C 1 1
1 728 1 1 57 GLN CA C -6.161 -5.381 14.420 1.00 . A A . 57 GLN CA 1 1
1 729 1 1 57 GLN CB C -5.423 -5.485 15.757 1.00 . A A . 57 GLN CB 1 1
1 730 1 1 57 GLN CD C -3.890 -3.715 16.708 1.00 . A A . 57 GLN CD 1 1
1 731 1 1 57 GLN CG C -5.325 -4.164 16.501 1.00 . A A . 57 GLN CG 1 1
1 732 1 1 57 GLN H H -7.476 -3.853 13.775 1.00 . A A . 57 GLN H 1 1
1 733 1 1 57 GLN HA H -5.481 -5.001 13.673 1.00 . A A . 57 GLN HA 1 1
1 734 1 1 57 GLN HB3 H -4.422 -5.846 15.574 1.00 . A A . 57 GLN HB3 1 1
1 735 1 1 57 GLN HE21 H -3.403 -4.356 14.890 1.00 . A A . 57 GLN HE21 1 1
1 736 1 1 57 GLN HE22 H -2.121 -3.648 15.807 1.00 . A A . 57 GLN HE22 1 1
1 737 1 1 57 GLN HG3 H -5.795 -4.275 17.467 1.00 . A A . 57 GLN HG3 1 1
1 738 1 1 57 GLN N N -7.274 -4.446 14.529 1.00 . A A . 57 GLN N 1 1
1 739 1 1 57 GLN NE2 N -3.053 -3.928 15.700 1.00 . A A . 57 GLN NE2 1 1
1 740 1 1 57 GLN O O -7.041 -7.578 14.815 1.00 . A A . 57 GLN O 1 1
1 741 1 1 57 GLN OE1 O -3.541 -3.184 17.762 1.00 . A A . 57 GLN OE1 1 1
1 742 1 1 58 GLU C C -6.028 -8.846 11.160 1.00 . A A . 58 GLU C 1 1
1 743 1 1 58 GLU CA C -7.058 -8.287 12.137 1.00 . A A . 58 GLU CA 1 1
1 744 1 1 58 GLU CB C -8.409 -8.131 11.435 1.00 . A A . 58 GLU CB 1 1
1 745 1 1 58 GLU CD C -9.363 -10.199 12.530 1.00 . A A . 58 GLU CD 1 1
1 746 1 1 58 GLU CG C -9.571 -8.731 12.210 1.00 . A A . 58 GLU CG 1 1
1 747 1 1 58 GLU H H -6.294 -6.314 12.069 1.00 . A A . 58 GLU H 1 1
1 748 1 1 58 GLU HA H -7.168 -8.977 12.960 1.00 . A A . 58 GLU HA 1 1
1 749 1 1 58 GLU HB3 H -8.358 -8.616 10.472 1.00 . A A . 58 GLU HB3 1 1
1 750 1 1 58 GLU HG3 H -10.471 -8.628 11.622 1.00 . A A . 58 GLU HG3 1 1
1 751 1 1 58 GLU N N -6.618 -7.007 12.680 1.00 . A A . 58 GLU N 1 1
1 752 1 1 58 GLU O O -5.432 -9.895 11.404 1.00 . A A . 58 GLU O 1 1
1 753 1 1 58 GLU OE1 O -8.843 -10.927 11.658 1.00 . A A . 58 GLU OE1 1 1
1 754 1 1 58 GLU OE2 O -9.720 -10.620 13.650 1.00 . A A . 58 GLU OE2 1 1
1 755 1 1 59 SER C C -4.852 -7.591 7.864 1.00 . A A . 59 SER C 1 1
1 756 1 1 59 SER CA C -4.869 -8.565 9.038 1.00 . A A . 59 SER CA 1 1
1 757 1 1 59 SER CB C -5.214 -9.971 8.543 1.00 . A A . 59 SER CB 1 1
1 758 1 1 59 SER H H -6.329 -7.311 9.917 1.00 . A A . 59 SER H 1 1
1 759 1 1 59 SER HA H -3.889 -8.583 9.491 1.00 . A A . 59 SER HA 1 1
1 760 1 1 59 SER HB3 H -5.827 -9.898 7.657 1.00 . A A . 59 SER HB3 1 1
1 761 1 1 59 SER HG H -3.764 -10.493 7.333 1.00 . A A . 59 SER HG 1 1
1 762 1 1 59 SER N N -5.823 -8.138 10.054 1.00 . A A . 59 SER N 1 1
1 763 1 1 59 SER O O -5.890 -7.300 7.271 1.00 . A A . 59 SER O 1 1
1 764 1 1 59 SER OG O -4.042 -10.703 8.227 1.00 . A A . 59 SER OG 1 1
1 765 1 1 60 ILE C C -2.538 -6.682 5.388 1.00 . A A . 60 ILE C 1 1
1 766 1 1 60 ILE CA C -3.512 -6.149 6.434 1.00 . A A . 60 ILE CA 1 1
1 767 1 1 60 ILE CB C -3.017 -4.778 6.929 1.00 . A A . 60 ILE CB 1 1
1 768 1 1 60 ILE CD1 C -2.775 -3.355 9.026 1.00 . A A . 60 ILE CD1 1 1
1 769 1 1 60 ILE CG1 C -3.434 -4.556 8.384 1.00 . A A . 60 ILE CG1 1 1
1 770 1 1 60 ILE CG2 C -3.559 -3.667 6.042 1.00 . A A . 60 ILE CG2 1 1
1 771 1 1 60 ILE H H -2.875 -7.361 8.048 1.00 . A A . 60 ILE H 1 1
1 772 1 1 60 ILE HA H -4.480 -6.016 5.974 1.00 . A A . 60 ILE HA 1 1
1 773 1 1 60 ILE HB H -1.940 -4.764 6.865 1.00 . A A . 60 ILE HB 1 1
1 774 1 1 60 ILE HD11 H -3.473 -2.529 9.045 1.00 . A A . 60 ILE HD11 1 1
1 775 1 1 60 ILE HD12 H -2.483 -3.600 10.036 1.00 . A A . 60 ILE HD12 1 1
1 776 1 1 60 ILE HD13 H -1.903 -3.074 8.455 1.00 . A A . 60 ILE HD13 1 1
1 777 1 1 60 ILE HG13 H -3.171 -5.429 8.964 1.00 . A A . 60 ILE HG13 1 1
1 778 1 1 60 ILE HG21 H -4.240 -4.087 5.316 1.00 . A A . 60 ILE HG21 1 1
1 779 1 1 60 ILE HG22 H -4.083 -2.945 6.650 1.00 . A A . 60 ILE HG22 1 1
1 780 1 1 60 ILE HG23 H -2.741 -3.183 5.530 1.00 . A A . 60 ILE HG23 1 1
1 781 1 1 60 ILE N N -3.666 -7.090 7.536 1.00 . A A . 60 ILE N 1 1
1 782 1 1 60 ILE O O -1.332 -6.752 5.627 1.00 . A A . 60 ILE O 1 1
1 783 1 1 61 VAL C C -2.586 -6.902 1.821 1.00 . A A . 61 VAL C 1 1
1 784 1 1 61 VAL CA C -2.246 -7.577 3.144 1.00 . A A . 61 VAL CA 1 1
1 785 1 1 61 VAL CB C -2.421 -9.100 2.991 1.00 . A A . 61 VAL CB 1 1
1 786 1 1 61 VAL CG1 C -1.728 -9.593 1.731 1.00 . A A . 61 VAL CG1 1 1
1 787 1 1 61 VAL CG2 C -1.891 -9.823 4.220 1.00 . A A . 61 VAL CG2 1 1
1 788 1 1 61 VAL H H -4.037 -6.975 4.098 1.00 . A A . 61 VAL H 1 1
1 789 1 1 61 VAL HA H -1.211 -7.378 3.383 1.00 . A A . 61 VAL HA 1 1
1 790 1 1 61 VAL HB H -3.476 -9.313 2.901 1.00 . A A . 61 VAL HB 1 1
1 791 1 1 61 VAL HG11 H -2.467 -9.808 0.973 1.00 . A A . 61 VAL HG11 1 1
1 792 1 1 61 VAL HG12 H -1.052 -8.832 1.370 1.00 . A A . 61 VAL HG12 1 1
1 793 1 1 61 VAL HG13 H -1.171 -10.492 1.955 1.00 . A A . 61 VAL HG13 1 1
1 794 1 1 61 VAL HG21 H -1.471 -10.774 3.925 1.00 . A A . 61 VAL HG21 1 1
1 795 1 1 61 VAL HG22 H -1.128 -9.221 4.689 1.00 . A A . 61 VAL HG22 1 1
1 796 1 1 61 VAL HG23 H -2.699 -9.989 4.918 1.00 . A A . 61 VAL HG23 1 1
1 797 1 1 61 VAL N N -3.069 -7.054 4.228 1.00 . A A . 61 VAL N 1 1
1 798 1 1 61 VAL O O -3.724 -6.962 1.354 1.00 . A A . 61 VAL O 1 1
1 799 1 1 62 LYS C C -2.596 -6.431 -1.018 1.00 . A A . 62 LYS C 1 1
1 800 1 1 62 LYS CA C -1.784 -5.572 -0.054 1.00 . A A . 62 LYS CA 1 1
1 801 1 1 62 LYS CB C -0.430 -5.224 -0.678 1.00 . A A . 62 LYS CB 1 1
1 802 1 1 62 LYS CD C 1.905 -5.959 -1.237 1.00 . A A . 62 LYS CD 1 1
1 803 1 1 62 LYS CE C 3.069 -6.723 -0.624 1.00 . A A . 62 LYS CE 1 1
1 804 1 1 62 LYS CG C 0.583 -6.352 -0.600 1.00 . A A . 62 LYS CG 1 1
1 805 1 1 62 LYS H H -0.706 -6.246 1.639 1.00 . A A . 62 LYS H 1 1
1 806 1 1 62 LYS HA H -2.326 -4.659 0.141 1.00 . A A . 62 LYS HA 1 1
1 807 1 1 62 LYS HB3 H -0.021 -4.365 -0.167 1.00 . A A . 62 LYS HB3 1 1
1 808 1 1 62 LYS HD3 H 2.064 -4.900 -1.092 1.00 . A A . 62 LYS HD3 1 1
1 809 1 1 62 LYS HE3 H 3.238 -6.351 0.376 1.00 . A A . 62 LYS HE3 1 1
1 810 1 1 62 LYS HG3 H 0.187 -7.216 -1.117 1.00 . A A . 62 LYS HG3 1 1
1 811 1 1 62 LYS HZ1 H 1.858 -8.358 -0.148 1.00 . A A . 62 LYS HZ1 1 1
1 812 1 1 62 LYS HZ2 H 3.513 -8.654 0.036 1.00 . A A . 62 LYS HZ2 1 1
1 813 1 1 62 LYS HZ3 H 2.831 -8.599 -1.511 1.00 . A A . 62 LYS HZ3 1 1
1 814 1 1 62 LYS N N -1.592 -6.259 1.218 1.00 . A A . 62 LYS N 1 1
1 815 1 1 62 LYS NZ N 2.798 -8.186 -0.557 1.00 . A A . 62 LYS NZ 1 1
1 816 1 1 62 LYS O O -3.499 -5.937 -1.694 1.00 . A A . 62 LYS O 1 1
1 817 1 1 63 ASP C C -4.441 -8.754 -1.571 1.00 . A A . 63 ASP C 1 1
1 818 1 1 63 ASP CA C -2.969 -8.645 -1.957 1.00 . A A . 63 ASP CA 1 1
1 819 1 1 63 ASP CB C -2.311 -10.024 -1.907 1.00 . A A . 63 ASP CB 1 1
1 820 1 1 63 ASP CG C -2.191 -10.659 -3.278 1.00 . A A . 63 ASP CG 1 1
1 821 1 1 63 ASP H H -1.539 -8.050 -0.514 1.00 . A A . 63 ASP H 1 1
1 822 1 1 63 ASP HA H -2.902 -8.261 -2.964 1.00 . A A . 63 ASP HA 1 1
1 823 1 1 63 ASP HB3 H -2.903 -10.674 -1.279 1.00 . A A . 63 ASP HB3 1 1
1 824 1 1 63 ASP N N -2.269 -7.716 -1.078 1.00 . A A . 63 ASP N 1 1
1 825 1 1 63 ASP O O -5.320 -8.789 -2.432 1.00 . A A . 63 ASP O 1 1
1 826 1 1 63 ASP OD1 O -2.800 -10.131 -4.233 1.00 . A A . 63 ASP OD1 1 1
1 827 1 1 63 ASP OD2 O -1.488 -11.684 -3.397 1.00 . A A . 63 ASP OD2 1 1
1 828 1 1 64 LYS C C -6.696 -7.535 0.396 1.00 . A A . 64 LYS C 1 1
1 829 1 1 64 LYS CA C -6.067 -8.915 0.233 1.00 . A A . 64 LYS CA 1 1
1 830 1 1 64 LYS CB C -6.084 -9.656 1.572 1.00 . A A . 64 LYS CB 1 1
1 831 1 1 64 LYS CD C -5.863 -12.069 0.912 1.00 . A A . 64 LYS CD 1 1
1 832 1 1 64 LYS CE C -4.865 -12.873 0.092 1.00 . A A . 64 LYS CE 1 1
1 833 1 1 64 LYS CG C -5.196 -10.888 1.597 1.00 . A A . 64 LYS CG 1 1
1 834 1 1 64 LYS H H -3.960 -8.777 0.369 1.00 . A A . 64 LYS H 1 1
1 835 1 1 64 LYS HA H -6.643 -9.477 -0.486 1.00 . A A . 64 LYS HA 1 1
1 836 1 1 64 LYS HB3 H -7.097 -9.964 1.787 1.00 . A A . 64 LYS HB3 1 1
1 837 1 1 64 LYS HD3 H -6.641 -11.702 0.258 1.00 . A A . 64 LYS HD3 1 1
1 838 1 1 64 LYS HE3 H -4.321 -13.531 0.754 1.00 . A A . 64 LYS HE3 1 1
1 839 1 1 64 LYS HG3 H -4.988 -11.150 2.625 1.00 . A A . 64 LYS HG3 1 1
1 840 1 1 64 LYS HZ1 H -5.222 -13.393 -1.900 1.00 . A A . 64 LYS HZ1 1 1
1 841 1 1 64 LYS HZ2 H -6.570 -13.569 -0.894 1.00 . A A . 64 LYS HZ2 1 1
1 842 1 1 64 LYS HZ3 H -5.312 -14.696 -0.825 1.00 . A A . 64 LYS HZ3 1 1
1 843 1 1 64 LYS N N -4.702 -8.810 -0.269 1.00 . A A . 64 LYS N 1 1
1 844 1 1 64 LYS NZ N -5.539 -13.690 -0.955 1.00 . A A . 64 LYS NZ 1 1
1 845 1 1 64 LYS O O -7.868 -7.414 0.751 1.00 . A A . 64 LYS O 1 1
1 846 1 1 65 VAL C C -6.962 -4.631 -1.076 1.00 . A A . 65 VAL C 1 1
1 847 1 1 65 VAL CA C -6.389 -5.125 0.248 1.00 . A A . 65 VAL CA 1 1
1 848 1 1 65 VAL CB C -5.264 -4.172 0.695 1.00 . A A . 65 VAL CB 1 1
1 849 1 1 65 VAL CG1 C -5.076 -3.055 -0.320 1.00 . A A . 65 VAL CG1 1 1
1 850 1 1 65 VAL CG2 C -5.564 -3.605 2.074 1.00 . A A . 65 VAL CG2 1 1
1 851 1 1 65 VAL H H -4.983 -6.657 -0.146 1.00 . A A . 65 VAL H 1 1
1 852 1 1 65 VAL HA H -7.168 -5.105 0.996 1.00 . A A . 65 VAL HA 1 1
1 853 1 1 65 VAL HB H -4.345 -4.735 0.752 1.00 . A A . 65 VAL HB 1 1
1 854 1 1 65 VAL HG11 H -4.925 -3.482 -1.301 1.00 . A A . 65 VAL HG11 1 1
1 855 1 1 65 VAL HG12 H -5.954 -2.425 -0.331 1.00 . A A . 65 VAL HG12 1 1
1 856 1 1 65 VAL HG13 H -4.212 -2.464 -0.049 1.00 . A A . 65 VAL HG13 1 1
1 857 1 1 65 VAL HG21 H -5.043 -4.182 2.823 1.00 . A A . 65 VAL HG21 1 1
1 858 1 1 65 VAL HG22 H -5.237 -2.577 2.119 1.00 . A A . 65 VAL HG22 1 1
1 859 1 1 65 VAL HG23 H -6.628 -3.653 2.260 1.00 . A A . 65 VAL HG23 1 1
1 860 1 1 65 VAL N N -5.909 -6.496 0.132 1.00 . A A . 65 VAL N 1 1
1 861 1 1 65 VAL O O -6.546 -5.070 -2.148 1.00 . A A . 65 VAL O 1 1
1 862 1 1 66 PHE C C -8.547 -1.634 -2.144 1.00 . A A . 66 PHE C 1 1
1 863 1 1 66 PHE CA C -8.553 -3.159 -2.185 1.00 . A A . 66 PHE CA 1 1
1 864 1 1 66 PHE CB C -9.989 -3.672 -2.313 1.00 . A A . 66 PHE CB 1 1
1 865 1 1 66 PHE CD1 C -9.709 -6.010 -1.445 1.00 . A A . 66 PHE CD1 1 1
1 866 1 1 66 PHE CD2 C -10.537 -5.715 -3.662 1.00 . A A . 66 PHE CD2 1 1
1 867 1 1 66 PHE CE1 C -9.793 -7.381 -1.592 1.00 . A A . 66 PHE CE1 1 1
1 868 1 1 66 PHE CE2 C -10.623 -7.086 -3.814 1.00 . A A . 66 PHE CE2 1 1
1 869 1 1 66 PHE CG C -10.081 -5.162 -2.476 1.00 . A A . 66 PHE CG 1 1
1 870 1 1 66 PHE CZ C -10.249 -7.920 -2.779 1.00 . A A . 66 PHE CZ 1 1
1 871 1 1 66 PHE H H -8.210 -3.403 -0.110 1.00 . A A . 66 PHE H 1 1
1 872 1 1 66 PHE HA H -7.985 -3.486 -3.043 1.00 . A A . 66 PHE HA 1 1
1 873 1 1 66 PHE HB3 H -10.451 -3.213 -3.173 1.00 . A A . 66 PHE HB3 1 1
1 874 1 1 66 PHE HD1 H -9.351 -5.589 -0.516 1.00 . A A . 66 PHE HD1 1 1
1 875 1 1 66 PHE HD2 H -10.828 -5.064 -4.473 1.00 . A A . 66 PHE HD2 1 1
1 876 1 1 66 PHE HE1 H -9.500 -8.031 -0.781 1.00 . A A . 66 PHE HE1 1 1
1 877 1 1 66 PHE HE2 H -10.981 -7.505 -4.744 1.00 . A A . 66 PHE HE2 1 1
1 878 1 1 66 PHE HZ H -10.317 -8.991 -2.896 1.00 . A A . 66 PHE HZ 1 1
1 879 1 1 66 PHE N N -7.920 -3.714 -0.994 1.00 . A A . 66 PHE N 1 1
1 880 1 1 66 PHE O O -8.277 -1.004 -3.166 1.00 . A A . 66 PHE O 1 1
1 881 2 2 1 ZN ZN ZN -3.148 7.516 7.514 1.00 . B A . 201 ZN ZN 1 1
1 882 3 2 1 ZN ZN ZN -9.998 -3.290 11.763 1.00 . C A . 401 ZN ZN 1 1
2 883 1 1 1 GLY C C -49.947 16.611 -15.312 1.00 . A A . 1 GLY C 1 1
2 884 1 1 1 GLY CA C -50.312 17.936 -15.950 1.00 . A A . 1 GLY CA 1 1
2 885 1 1 1 GLY H1 H -49.063 19.040 -17.256 1.00 . A A . 1 GLY H1 1 1
2 886 1 1 1 GLY HA2 H -50.893 18.514 -15.247 1.00 . A A . 1 GLY HA2 1 1
2 887 1 1 1 GLY HA3 H -50.911 17.747 -16.829 1.00 . A A . 1 GLY HA3 1 1
2 888 1 1 1 GLY N N -49.144 18.706 -16.339 1.00 . A A . 1 GLY N 1 1
2 889 1 1 1 GLY O O -49.512 16.567 -14.162 1.00 . A A . 1 GLY O 1 1
2 890 1 1 2 SER C C -49.877 13.162 -16.682 1.00 . A A . 2 SER C 1 1
2 891 1 1 2 SER CA C -49.817 14.192 -15.558 1.00 . A A . 2 SER CA 1 1
2 892 1 1 2 SER CB C -50.792 13.806 -14.444 1.00 . A A . 2 SER CB 1 1
2 893 1 1 2 SER H H -50.476 15.627 -16.970 1.00 . A A . 2 SER H 1 1
2 894 1 1 2 SER HA H -48.814 14.213 -15.158 1.00 . A A . 2 SER HA 1 1
2 895 1 1 2 SER HB3 H -51.744 13.539 -14.878 1.00 . A A . 2 SER HB3 1 1
2 896 1 1 2 SER HG H -50.412 11.897 -14.213 1.00 . A A . 2 SER HG 1 1
2 897 1 1 2 SER N N -50.126 15.527 -16.060 1.00 . A A . 2 SER N 1 1
2 898 1 1 2 SER O O -50.828 12.385 -16.777 1.00 . A A . 2 SER O 1 1
2 899 1 1 2 SER OG O -50.304 12.702 -13.701 1.00 . A A . 2 SER OG 1 1
2 900 1 1 3 SER C C -47.713 11.178 -18.423 1.00 . A A . 3 SER C 1 1
2 901 1 1 3 SER CA C -48.792 12.231 -18.652 1.00 . A A . 3 SER CA 1 1
2 902 1 1 3 SER CB C -48.516 12.984 -19.955 1.00 . A A . 3 SER CB 1 1
2 903 1 1 3 SER H H -48.128 13.807 -17.404 1.00 . A A . 3 SER H 1 1
2 904 1 1 3 SER HA H -49.750 11.738 -18.728 1.00 . A A . 3 SER HA 1 1
2 905 1 1 3 SER HB3 H -47.926 12.361 -20.610 1.00 . A A . 3 SER HB3 1 1
2 906 1 1 3 SER HG H -50.226 12.527 -20.792 1.00 . A A . 3 SER HG 1 1
2 907 1 1 3 SER N N -48.855 13.162 -17.532 1.00 . A A . 3 SER N 1 1
2 908 1 1 3 SER O O -46.869 10.939 -19.285 1.00 . A A . 3 SER O 1 1
2 909 1 1 3 SER OG O -49.723 13.325 -20.613 1.00 . A A . 3 SER OG 1 1
2 910 1 1 4 GLY C C -45.613 10.071 -16.111 1.00 . A A . 4 GLY C 1 1
2 911 1 1 4 GLY CA C -46.770 9.528 -16.928 1.00 . A A . 4 GLY CA 1 1
2 912 1 1 4 GLY H H -48.445 10.780 -16.602 1.00 . A A . 4 GLY H 1 1
2 913 1 1 4 GLY HA2 H -47.255 8.743 -16.366 1.00 . A A . 4 GLY HA2 1 1
2 914 1 1 4 GLY HA3 H -46.382 9.113 -17.847 1.00 . A A . 4 GLY HA3 1 1
2 915 1 1 4 GLY N N -47.749 10.549 -17.252 1.00 . A A . 4 GLY N 1 1
2 916 1 1 4 GLY O O -45.787 10.453 -14.955 1.00 . A A . 4 GLY O 1 1
2 917 1 1 5 SER C C -42.881 9.709 -14.848 1.00 . A A . 5 SER C 1 1
2 918 1 1 5 SER CA C -43.238 10.600 -16.035 1.00 . A A . 5 SER CA 1 1
2 919 1 1 5 SER CB C -43.457 12.038 -15.561 1.00 . A A . 5 SER CB 1 1
2 920 1 1 5 SER H H -44.355 9.785 -17.639 1.00 . A A . 5 SER H 1 1
2 921 1 1 5 SER HA H -42.422 10.583 -16.741 1.00 . A A . 5 SER HA 1 1
2 922 1 1 5 SER HB3 H -44.517 12.251 -15.543 1.00 . A A . 5 SER HB3 1 1
2 923 1 1 5 SER HG H -43.095 13.134 -13.979 1.00 . A A . 5 SER HG 1 1
2 924 1 1 5 SER N N -44.429 10.105 -16.715 1.00 . A A . 5 SER N 1 1
2 925 1 1 5 SER O O -43.671 8.862 -14.433 1.00 . A A . 5 SER O 1 1
2 926 1 1 5 SER OG O -42.931 12.231 -14.259 1.00 . A A . 5 SER OG 1 1
2 927 1 1 6 SER C C -40.443 9.994 -12.188 1.00 . A A . 6 SER C 1 1
2 928 1 1 6 SER CA C -41.218 9.122 -13.171 1.00 . A A . 6 SER CA 1 1
2 929 1 1 6 SER CB C -40.335 7.967 -13.650 1.00 . A A . 6 SER CB 1 1
2 930 1 1 6 SER H H -41.098 10.599 -14.683 1.00 . A A . 6 SER H 1 1
2 931 1 1 6 SER HA H -42.084 8.717 -12.670 1.00 . A A . 6 SER HA 1 1
2 932 1 1 6 SER HB3 H -40.922 7.302 -14.267 1.00 . A A . 6 SER HB3 1 1
2 933 1 1 6 SER HG H -38.535 8.723 -13.817 1.00 . A A . 6 SER HG 1 1
2 934 1 1 6 SER N N -41.683 9.908 -14.308 1.00 . A A . 6 SER N 1 1
2 935 1 1 6 SER O O -40.283 11.195 -12.399 1.00 . A A . 6 SER O 1 1
2 936 1 1 6 SER OG O -39.238 8.444 -14.409 1.00 . A A . 6 SER OG 1 1
2 937 1 1 7 GLY C C -37.722 10.107 -10.384 1.00 . A A . 7 GLY C 1 1
2 938 1 1 7 GLY CA C -39.213 10.113 -10.109 1.00 . A A . 7 GLY CA 1 1
2 939 1 1 7 GLY H H -40.123 8.419 -10.995 1.00 . A A . 7 GLY H 1 1
2 940 1 1 7 GLY HA2 H -39.561 11.135 -10.091 1.00 . A A . 7 GLY HA2 1 1
2 941 1 1 7 GLY HA3 H -39.391 9.666 -9.143 1.00 . A A . 7 GLY HA3 1 1
2 942 1 1 7 GLY N N -39.964 9.379 -11.110 1.00 . A A . 7 GLY N 1 1
2 943 1 1 7 GLY O O -37.226 9.275 -11.143 1.00 . A A . 7 GLY O 1 1
2 944 1 1 8 PHE C C -34.825 10.208 -8.991 1.00 . A A . 8 PHE C 1 1
2 945 1 1 8 PHE CA C -35.561 11.140 -9.949 1.00 . A A . 8 PHE CA 1 1
2 946 1 1 8 PHE CB C -35.098 12.583 -9.733 1.00 . A A . 8 PHE CB 1 1
2 947 1 1 8 PHE CD1 C -37.047 13.612 -10.933 1.00 . A A . 8 PHE CD1 1 1
2 948 1 1 8 PHE CD2 C -36.412 14.515 -8.820 1.00 . A A . 8 PHE CD2 1 1
2 949 1 1 8 PHE CE1 C -38.069 14.537 -11.026 1.00 . A A . 8 PHE CE1 1 1
2 950 1 1 8 PHE CE2 C -37.433 15.442 -8.906 1.00 . A A . 8 PHE CE2 1 1
2 951 1 1 8 PHE CG C -36.208 13.589 -9.830 1.00 . A A . 8 PHE CG 1 1
2 952 1 1 8 PHE CZ C -38.263 15.454 -10.011 1.00 . A A . 8 PHE CZ 1 1
2 953 1 1 8 PHE H H -37.457 11.676 -9.172 1.00 . A A . 8 PHE H 1 1
2 954 1 1 8 PHE HA H -35.335 10.846 -10.963 1.00 . A A . 8 PHE HA 1 1
2 955 1 1 8 PHE HB3 H -34.357 12.830 -10.478 1.00 . A A . 8 PHE HB3 1 1
2 956 1 1 8 PHE HD1 H -36.896 12.894 -11.728 1.00 . A A . 8 PHE HD1 1 1
2 957 1 1 8 PHE HD2 H -35.764 14.508 -7.955 1.00 . A A . 8 PHE HD2 1 1
2 958 1 1 8 PHE HE1 H -38.715 14.543 -11.891 1.00 . A A . 8 PHE HE1 1 1
2 959 1 1 8 PHE HE2 H -37.581 16.158 -8.112 1.00 . A A . 8 PHE HE2 1 1
2 960 1 1 8 PHE HZ H -39.061 16.177 -10.081 1.00 . A A . 8 PHE HZ 1 1
2 961 1 1 8 PHE N N -37.005 11.039 -9.765 1.00 . A A . 8 PHE N 1 1
2 962 1 1 8 PHE O O -35.402 9.713 -8.024 1.00 . A A . 8 PHE O 1 1
2 963 1 1 9 VAL C C -31.621 9.889 -7.739 1.00 . A A . 9 VAL C 1 1
2 964 1 1 9 VAL CA C -32.729 9.104 -8.432 1.00 . A A . 9 VAL CA 1 1
2 965 1 1 9 VAL CB C -32.099 7.965 -9.256 1.00 . A A . 9 VAL CB 1 1
2 966 1 1 9 VAL CG1 C -31.268 8.529 -10.399 1.00 . A A . 9 VAL CG1 1 1
2 967 1 1 9 VAL CG2 C -31.253 7.068 -8.363 1.00 . A A . 9 VAL CG2 1 1
2 968 1 1 9 VAL H H -33.142 10.400 -10.054 1.00 . A A . 9 VAL H 1 1
2 969 1 1 9 VAL HA H -33.370 8.665 -7.682 1.00 . A A . 9 VAL HA 1 1
2 970 1 1 9 VAL HB H -32.894 7.370 -9.677 1.00 . A A . 9 VAL HB 1 1
2 971 1 1 9 VAL HG11 H -31.867 8.559 -11.297 1.00 . A A . 9 VAL HG11 1 1
2 972 1 1 9 VAL HG12 H -30.943 9.528 -10.148 1.00 . A A . 9 VAL HG12 1 1
2 973 1 1 9 VAL HG13 H -30.407 7.899 -10.563 1.00 . A A . 9 VAL HG13 1 1
2 974 1 1 9 VAL HG21 H -31.540 7.212 -7.332 1.00 . A A . 9 VAL HG21 1 1
2 975 1 1 9 VAL HG22 H -31.409 6.037 -8.642 1.00 . A A . 9 VAL HG22 1 1
2 976 1 1 9 VAL HG23 H -30.209 7.320 -8.485 1.00 . A A . 9 VAL HG23 1 1
2 977 1 1 9 VAL N N -33.546 9.975 -9.268 1.00 . A A . 9 VAL N 1 1
2 978 1 1 9 VAL O O -31.016 10.784 -8.329 1.00 . A A . 9 VAL O 1 1
2 979 1 1 10 LYS C C -29.420 9.203 -5.013 1.00 . A A . 10 LYS C 1 1
2 980 1 1 10 LYS CA C -30.323 10.218 -5.705 1.00 . A A . 10 LYS CA 1 1
2 981 1 1 10 LYS CB C -30.956 11.146 -4.666 1.00 . A A . 10 LYS CB 1 1
2 982 1 1 10 LYS CD C -32.307 12.890 -5.867 1.00 . A A . 10 LYS CD 1 1
2 983 1 1 10 LYS CE C -32.830 14.286 -5.564 1.00 . A A . 10 LYS CE 1 1
2 984 1 1 10 LYS CG C -31.024 12.598 -5.108 1.00 . A A . 10 LYS CG 1 1
2 985 1 1 10 LYS H H -31.878 8.826 -6.065 1.00 . A A . 10 LYS H 1 1
2 986 1 1 10 LYS HA H -29.728 10.807 -6.387 1.00 . A A . 10 LYS HA 1 1
2 987 1 1 10 LYS HB3 H -30.375 11.096 -3.756 1.00 . A A . 10 LYS HB3 1 1
2 988 1 1 10 LYS HD3 H -33.057 12.165 -5.583 1.00 . A A . 10 LYS HD3 1 1
2 989 1 1 10 LYS HE3 H -32.637 14.921 -6.416 1.00 . A A . 10 LYS HE3 1 1
2 990 1 1 10 LYS HG3 H -30.180 12.809 -5.750 1.00 . A A . 10 LYS HG3 1 1
2 991 1 1 10 LYS HZ1 H -34.745 13.473 -5.755 1.00 . A A . 10 LYS HZ1 1 1
2 992 1 1 10 LYS HZ2 H -34.725 15.160 -5.632 1.00 . A A . 10 LYS HZ2 1 1
2 993 1 1 10 LYS HZ3 H -34.459 14.209 -4.258 1.00 . A A . 10 LYS HZ3 1 1
2 994 1 1 10 LYS N N -31.361 9.548 -6.481 1.00 . A A . 10 LYS N 1 1
2 995 1 1 10 LYS NZ N -34.292 14.282 -5.283 1.00 . A A . 10 LYS NZ 1 1
2 996 1 1 10 LYS O O -29.843 8.506 -4.090 1.00 . A A . 10 LYS O 1 1
2 997 1 1 11 THR C C -26.423 8.849 -3.754 1.00 . A A . 11 THR C 1 1
2 998 1 1 11 THR CA C -27.208 8.196 -4.888 1.00 . A A . 11 THR CA 1 1
2 999 1 1 11 THR CB C -26.219 7.681 -5.951 1.00 . A A . 11 THR CB 1 1
2 1000 1 1 11 THR CG2 C -26.133 6.163 -5.919 1.00 . A A . 11 THR CG2 1 1
2 1001 1 1 11 THR H H -27.893 9.707 -6.202 1.00 . A A . 11 THR H 1 1
2 1002 1 1 11 THR HA H -27.754 7.350 -4.495 1.00 . A A . 11 THR HA 1 1
2 1003 1 1 11 THR HB H -25.240 8.086 -5.737 1.00 . A A . 11 THR HB 1 1
2 1004 1 1 11 THR HG1 H -27.375 7.583 -7.545 1.00 . A A . 11 THR HG1 1 1
2 1005 1 1 11 THR HG21 H -27.001 5.743 -6.405 1.00 . A A . 11 THR HG21 1 1
2 1006 1 1 11 THR HG22 H -26.097 5.825 -4.894 1.00 . A A . 11 THR HG22 1 1
2 1007 1 1 11 THR HG23 H -25.240 5.842 -6.436 1.00 . A A . 11 THR HG23 1 1
2 1008 1 1 11 THR N N -28.171 9.125 -5.464 1.00 . A A . 11 THR N 1 1
2 1009 1 1 11 THR O O -25.941 9.974 -3.888 1.00 . A A . 11 THR O 1 1
2 1010 1 1 11 THR OG1 O -26.630 8.113 -7.252 1.00 . A A . 11 THR OG1 1 1
2 1011 1 1 12 VAL C C -24.073 8.705 -1.760 1.00 . A A . 12 VAL C 1 1
2 1012 1 1 12 VAL CA C -25.572 8.646 -1.484 1.00 . A A . 12 VAL CA 1 1
2 1013 1 1 12 VAL CB C -25.819 7.775 -0.236 1.00 . A A . 12 VAL CB 1 1
2 1014 1 1 12 VAL CG1 C -25.028 8.307 0.950 1.00 . A A . 12 VAL CG1 1 1
2 1015 1 1 12 VAL CG2 C -27.304 7.717 0.086 1.00 . A A . 12 VAL CG2 1 1
2 1016 1 1 12 VAL H H -26.706 7.246 -2.594 1.00 . A A . 12 VAL H 1 1
2 1017 1 1 12 VAL HA H -25.930 9.643 -1.277 1.00 . A A . 12 VAL HA 1 1
2 1018 1 1 12 VAL HB H -25.477 6.773 -0.449 1.00 . A A . 12 VAL HB 1 1
2 1019 1 1 12 VAL HG11 H -24.963 7.541 1.710 1.00 . A A . 12 VAL HG11 1 1
2 1020 1 1 12 VAL HG12 H -24.035 8.581 0.627 1.00 . A A . 12 VAL HG12 1 1
2 1021 1 1 12 VAL HG13 H -25.528 9.174 1.356 1.00 . A A . 12 VAL HG13 1 1
2 1022 1 1 12 VAL HG21 H -27.604 8.634 0.569 1.00 . A A . 12 VAL HG21 1 1
2 1023 1 1 12 VAL HG22 H -27.865 7.590 -0.829 1.00 . A A . 12 VAL HG22 1 1
2 1024 1 1 12 VAL HG23 H -27.497 6.881 0.744 1.00 . A A . 12 VAL HG23 1 1
2 1025 1 1 12 VAL N N -26.299 8.136 -2.640 1.00 . A A . 12 VAL N 1 1
2 1026 1 1 12 VAL O O -23.360 7.720 -1.577 1.00 . A A . 12 VAL O 1 1
2 1027 1 1 13 GLU C C -21.407 10.407 -1.240 1.00 . A A . 13 GLU C 1 1
2 1028 1 1 13 GLU CA C -22.190 10.057 -2.501 1.00 . A A . 13 GLU CA 1 1
2 1029 1 1 13 GLU CB C -22.010 11.158 -3.548 1.00 . A A . 13 GLU CB 1 1
2 1030 1 1 13 GLU CD C -21.772 10.513 -5.980 1.00 . A A . 13 GLU CD 1 1
2 1031 1 1 13 GLU CG C -22.728 10.875 -4.858 1.00 . A A . 13 GLU CG 1 1
2 1032 1 1 13 GLU H H -24.224 10.618 -2.325 1.00 . A A . 13 GLU H 1 1
2 1033 1 1 13 GLU HA H -21.810 9.128 -2.901 1.00 . A A . 13 GLU HA 1 1
2 1034 1 1 13 GLU HB3 H -20.957 11.272 -3.757 1.00 . A A . 13 GLU HB3 1 1
2 1035 1 1 13 GLU HG3 H -23.282 11.755 -5.148 1.00 . A A . 13 GLU HG3 1 1
2 1036 1 1 13 GLU N N -23.604 9.869 -2.201 1.00 . A A . 13 GLU N 1 1
2 1037 1 1 13 GLU O O -21.603 11.468 -0.648 1.00 . A A . 13 GLU O 1 1
2 1038 1 1 13 GLU OE1 O -20.608 10.174 -5.681 1.00 . A A . 13 GLU OE1 1 1
2 1039 1 1 13 GLU OE2 O -22.191 10.569 -7.155 1.00 . A A . 13 GLU OE2 1 1
2 1040 1 1 14 ASP C C -18.221 9.552 0.039 1.00 . A A . 14 ASP C 1 1
2 1041 1 1 14 ASP CA C -19.704 9.719 0.358 1.00 . A A . 14 ASP CA 1 1
2 1042 1 1 14 ASP CB C -20.113 8.745 1.462 1.00 . A A . 14 ASP CB 1 1
2 1043 1 1 14 ASP CG C -19.316 7.456 1.423 1.00 . A A . 14 ASP CG 1 1
2 1044 1 1 14 ASP H H -20.407 8.679 -1.347 1.00 . A A . 14 ASP H 1 1
2 1045 1 1 14 ASP HA H -19.873 10.729 0.700 1.00 . A A . 14 ASP HA 1 1
2 1046 1 1 14 ASP HB3 H -21.160 8.502 1.349 1.00 . A A . 14 ASP HB3 1 1
2 1047 1 1 14 ASP N N -20.518 9.506 -0.833 1.00 . A A . 14 ASP N 1 1
2 1048 1 1 14 ASP O O -17.808 9.646 -1.117 1.00 . A A . 14 ASP O 1 1
2 1049 1 1 14 ASP OD1 O -19.343 6.771 0.379 1.00 . A A . 14 ASP OD1 1 1
2 1050 1 1 14 ASP OD2 O -18.662 7.134 2.437 1.00 . A A . 14 ASP OD2 1 1
2 1051 1 1 15 LYS C C -15.418 8.232 2.003 1.00 . A A . 15 LYS C 1 1
2 1052 1 1 15 LYS CA C -15.986 9.124 0.904 1.00 . A A . 15 LYS CA 1 1
2 1053 1 1 15 LYS CB C -15.276 10.480 0.915 1.00 . A A . 15 LYS CB 1 1
2 1054 1 1 15 LYS CD C -15.457 12.830 1.782 1.00 . A A . 15 LYS CD 1 1
2 1055 1 1 15 LYS CE C -15.436 13.671 3.050 1.00 . A A . 15 LYS CE 1 1
2 1056 1 1 15 LYS CG C -15.659 11.357 2.094 1.00 . A A . 15 LYS CG 1 1
2 1057 1 1 15 LYS H H -17.812 9.240 1.971 1.00 . A A . 15 LYS H 1 1
2 1058 1 1 15 LYS HA H -15.821 8.648 -0.050 1.00 . A A . 15 LYS HA 1 1
2 1059 1 1 15 LYS HB3 H -15.522 11.008 0.005 1.00 . A A . 15 LYS HB3 1 1
2 1060 1 1 15 LYS HD3 H -16.264 13.169 1.148 1.00 . A A . 15 LYS HD3 1 1
2 1061 1 1 15 LYS HE3 H -14.780 13.201 3.767 1.00 . A A . 15 LYS HE3 1 1
2 1062 1 1 15 LYS HG3 H -15.046 11.091 2.943 1.00 . A A . 15 LYS HG3 1 1
2 1063 1 1 15 LYS HZ1 H -14.149 15.277 3.405 1.00 . A A . 15 LYS HZ1 1 1
2 1064 1 1 15 LYS HZ2 H -15.719 15.740 2.975 1.00 . A A . 15 LYS HZ2 1 1
2 1065 1 1 15 LYS HZ3 H -14.658 15.150 1.797 1.00 . A A . 15 LYS HZ3 1 1
2 1066 1 1 15 LYS N N -17.424 9.304 1.072 1.00 . A A . 15 LYS N 1 1
2 1067 1 1 15 LYS NZ N -14.957 15.056 2.788 1.00 . A A . 15 LYS NZ 1 1
2 1068 1 1 15 LYS O O -16.149 7.764 2.876 1.00 . A A . 15 LYS O 1 1
2 1069 1 1 16 TYR C C -12.426 7.971 3.744 1.00 . A A . 16 TYR C 1 1
2 1070 1 1 16 TYR CA C -13.445 7.165 2.945 1.00 . A A . 16 TYR CA 1 1
2 1071 1 1 16 TYR CB C -12.755 5.981 2.264 1.00 . A A . 16 TYR CB 1 1
2 1072 1 1 16 TYR CD1 C -13.802 5.648 -0.009 1.00 . A A . 16 TYR CD1 1 1
2 1073 1 1 16 TYR CD2 C -14.341 4.095 1.717 1.00 . A A . 16 TYR CD2 1 1
2 1074 1 1 16 TYR CE1 C -14.619 4.962 -0.888 1.00 . A A . 16 TYR CE1 1 1
2 1075 1 1 16 TYR CE2 C -15.159 3.402 0.845 1.00 . A A . 16 TYR CE2 1 1
2 1076 1 1 16 TYR CG C -13.649 5.228 1.306 1.00 . A A . 16 TYR CG 1 1
2 1077 1 1 16 TYR CZ C -15.295 3.840 -0.455 1.00 . A A . 16 TYR CZ 1 1
2 1078 1 1 16 TYR H H -13.581 8.402 1.234 1.00 . A A . 16 TYR H 1 1
2 1079 1 1 16 TYR HA H -14.199 6.787 3.621 1.00 . A A . 16 TYR HA 1 1
2 1080 1 1 16 TYR HB3 H -12.416 5.287 3.019 1.00 . A A . 16 TYR HB3 1 1
2 1081 1 1 16 TYR HD1 H -13.271 6.527 -0.344 1.00 . A A . 16 TYR HD1 1 1
2 1082 1 1 16 TYR HD2 H -14.232 3.754 2.737 1.00 . A A . 16 TYR HD2 1 1
2 1083 1 1 16 TYR HE1 H -14.725 5.304 -1.906 1.00 . A A . 16 TYR HE1 1 1
2 1084 1 1 16 TYR HE2 H -15.689 2.524 1.183 1.00 . A A . 16 TYR HE2 1 1
2 1085 1 1 16 TYR HH H -15.681 3.097 -2.185 1.00 . A A . 16 TYR HH 1 1
2 1086 1 1 16 TYR N N -14.111 8.001 1.954 1.00 . A A . 16 TYR N 1 1
2 1087 1 1 16 TYR O O -12.104 9.108 3.394 1.00 . A A . 16 TYR O 1 1
2 1088 1 1 16 TYR OH O -16.109 3.154 -1.328 1.00 . A A . 16 TYR OH 1 1
2 1089 1 1 17 LYS C C -10.027 7.014 6.343 1.00 . A A . 17 LYS C 1 1
2 1090 1 1 17 LYS CA C -10.936 8.037 5.668 1.00 . A A . 17 LYS CA 1 1
2 1091 1 1 17 LYS CB C -11.638 8.890 6.729 1.00 . A A . 17 LYS CB 1 1
2 1092 1 1 17 LYS CD C -11.279 8.373 9.160 1.00 . A A . 17 LYS CD 1 1
2 1093 1 1 17 LYS CE C -12.213 9.208 10.023 1.00 . A A . 17 LYS CE 1 1
2 1094 1 1 17 LYS CG C -10.784 9.156 7.956 1.00 . A A . 17 LYS CG 1 1
2 1095 1 1 17 LYS H H -12.217 6.469 5.047 1.00 . A A . 17 LYS H 1 1
2 1096 1 1 17 LYS HA H -10.335 8.678 5.043 1.00 . A A . 17 LYS HA 1 1
2 1097 1 1 17 LYS HB3 H -12.538 8.381 7.045 1.00 . A A . 17 LYS HB3 1 1
2 1098 1 1 17 LYS HD3 H -10.429 8.069 9.755 1.00 . A A . 17 LYS HD3 1 1
2 1099 1 1 17 LYS HE3 H -12.370 10.162 9.541 1.00 . A A . 17 LYS HE3 1 1
2 1100 1 1 17 LYS HG3 H -10.820 10.212 8.185 1.00 . A A . 17 LYS HG3 1 1
2 1101 1 1 17 LYS HZ1 H -14.222 9.223 10.595 1.00 . A A . 17 LYS HZ1 1 1
2 1102 1 1 17 LYS HZ2 H -13.433 7.757 10.898 1.00 . A A . 17 LYS HZ2 1 1
2 1103 1 1 17 LYS HZ3 H -13.880 8.167 9.318 1.00 . A A . 17 LYS HZ3 1 1
2 1104 1 1 17 LYS N N -11.921 7.377 4.819 1.00 . A A . 17 LYS N 1 1
2 1105 1 1 17 LYS NZ N -13.530 8.543 10.223 1.00 . A A . 17 LYS NZ 1 1
2 1106 1 1 17 LYS O O -10.480 5.950 6.766 1.00 . A A . 17 LYS O 1 1
2 1107 1 1 18 CYS C C -8.095 6.247 8.543 1.00 . A A . 18 CYS C 1 1
2 1108 1 1 18 CYS CA C -7.772 6.457 7.066 1.00 . A A . 18 CYS CA 1 1
2 1109 1 1 18 CYS CB C -6.360 7.028 6.919 1.00 . A A . 18 CYS CB 1 1
2 1110 1 1 18 CYS H H -8.444 8.208 6.086 1.00 . A A . 18 CYS H 1 1
2 1111 1 1 18 CYS HA H -7.820 5.504 6.561 1.00 . A A . 18 CYS HA 1 1
2 1112 1 1 18 CYS HB3 H -6.359 8.056 7.251 1.00 . A A . 18 CYS HB3 1 1
2 1113 1 1 18 CYS N N -8.744 7.345 6.442 1.00 . A A . 18 CYS N 1 1
2 1114 1 1 18 CYS O O -8.487 7.183 9.241 1.00 . A A . 18 CYS O 1 1
2 1115 1 1 18 CYS SG S -5.092 6.134 7.874 1.00 . A A . 18 CYS SG 1 1
2 1116 1 1 19 GLU C C -6.993 4.988 11.284 1.00 . A A . 19 GLU C 1 1
2 1117 1 1 19 GLU CA C -8.202 4.683 10.404 1.00 . A A . 19 GLU CA 1 1
2 1118 1 1 19 GLU CB C -8.582 3.206 10.534 1.00 . A A . 19 GLU CB 1 1
2 1119 1 1 19 GLU CD C -10.932 3.951 11.089 1.00 . A A . 19 GLU CD 1 1
2 1120 1 1 19 GLU CG C -10.068 2.943 10.356 1.00 . A A . 19 GLU CG 1 1
2 1121 1 1 19 GLU H H -7.612 4.311 8.404 1.00 . A A . 19 GLU H 1 1
2 1122 1 1 19 GLU HA H -9.033 5.289 10.732 1.00 . A A . 19 GLU HA 1 1
2 1123 1 1 19 GLU HB3 H -8.292 2.858 11.514 1.00 . A A . 19 GLU HB3 1 1
2 1124 1 1 19 GLU HG3 H -10.293 1.956 10.734 1.00 . A A . 19 GLU HG3 1 1
2 1125 1 1 19 GLU N N -7.927 5.014 9.011 1.00 . A A . 19 GLU N 1 1
2 1126 1 1 19 GLU O O -6.805 4.375 12.336 1.00 . A A . 19 GLU O 1 1
2 1127 1 1 19 GLU OE1 O -10.570 4.332 12.221 1.00 . A A . 19 GLU OE1 1 1
2 1128 1 1 19 GLU OE2 O -11.970 4.361 10.528 1.00 . A A . 19 GLU OE2 1 1
2 1129 1 1 20 LYS C C -4.868 7.846 11.681 1.00 . A A . 20 LYS C 1 1
2 1130 1 1 20 LYS CA C -4.984 6.326 11.593 1.00 . A A . 20 LYS CA 1 1
2 1131 1 1 20 LYS CB C -3.731 5.746 10.932 1.00 . A A . 20 LYS CB 1 1
2 1132 1 1 20 LYS CD C -2.000 3.931 11.071 1.00 . A A . 20 LYS CD 1 1
2 1133 1 1 20 LYS CE C -1.331 2.911 11.978 1.00 . A A . 20 LYS CE 1 1
2 1134 1 1 20 LYS CG C -2.913 4.860 11.855 1.00 . A A . 20 LYS CG 1 1
2 1135 1 1 20 LYS H H -6.377 6.392 10.000 1.00 . A A . 20 LYS H 1 1
2 1136 1 1 20 LYS HA H -5.072 5.926 12.591 1.00 . A A . 20 LYS HA 1 1
2 1137 1 1 20 LYS HB3 H -3.104 6.561 10.601 1.00 . A A . 20 LYS HB3 1 1
2 1138 1 1 20 LYS HD3 H -1.238 4.519 10.581 1.00 . A A . 20 LYS HD3 1 1
2 1139 1 1 20 LYS HE3 H -0.324 2.743 11.627 1.00 . A A . 20 LYS HE3 1 1
2 1140 1 1 20 LYS HG3 H -3.584 4.265 12.457 1.00 . A A . 20 LYS HG3 1 1
2 1141 1 1 20 LYS HZ1 H -0.859 2.640 13.995 1.00 . A A . 20 LYS HZ1 1 1
2 1142 1 1 20 LYS HZ2 H -2.240 3.580 13.735 1.00 . A A . 20 LYS HZ2 1 1
2 1143 1 1 20 LYS HZ3 H -0.707 4.238 13.465 1.00 . A A . 20 LYS HZ3 1 1
2 1144 1 1 20 LYS N N -6.175 5.938 10.847 1.00 . A A . 20 LYS N 1 1
2 1145 1 1 20 LYS NZ N -1.280 3.375 13.393 1.00 . A A . 20 LYS NZ 1 1
2 1146 1 1 20 LYS O O -4.900 8.419 12.770 1.00 . A A . 20 LYS O 1 1
2 1147 1 1 21 CYS C C -5.944 10.585 10.087 1.00 . A A . 21 CYS C 1 1
2 1148 1 1 21 CYS CA C -4.614 9.943 10.474 1.00 . A A . 21 CYS CA 1 1
2 1149 1 1 21 CYS CB C -3.530 10.350 9.476 1.00 . A A . 21 CYS CB 1 1
2 1150 1 1 21 CYS H H -4.715 7.979 9.692 1.00 . A A . 21 CYS H 1 1
2 1151 1 1 21 CYS HA H -4.334 10.290 11.457 1.00 . A A . 21 CYS HA 1 1
2 1152 1 1 21 CYS HB3 H -2.563 10.075 9.872 1.00 . A A . 21 CYS HB3 1 1
2 1153 1 1 21 CYS N N -4.734 8.492 10.528 1.00 . A A . 21 CYS N 1 1
2 1154 1 1 21 CYS O O -6.035 11.802 9.929 1.00 . A A . 21 CYS O 1 1
2 1155 1 1 21 CYS SG S -3.699 9.573 7.836 1.00 . A A . 21 CYS SG 1 1
2 1156 1 1 22 HIS C C -8.259 10.959 8.221 1.00 . A A . 22 HIS C 1 1
2 1157 1 1 22 HIS CA C -8.297 10.242 9.567 1.00 . A A . 22 HIS CA 1 1
2 1158 1 1 22 HIS CB C -8.836 11.184 10.645 1.00 . A A . 22 HIS CB 1 1
2 1159 1 1 22 HIS CD2 C -7.526 10.206 12.659 1.00 . A A . 22 HIS CD2 1 1
2 1160 1 1 22 HIS CE1 C -6.850 12.093 13.548 1.00 . A A . 22 HIS CE1 1 1
2 1161 1 1 22 HIS CG C -8.001 11.212 11.887 1.00 . A A . 22 HIS CG 1 1
2 1162 1 1 22 HIS H H -6.836 8.796 10.075 1.00 . A A . 22 HIS H 1 1
2 1163 1 1 22 HIS HA H -8.953 9.388 9.488 1.00 . A A . 22 HIS HA 1 1
2 1164 1 1 22 HIS HB3 H -9.833 10.871 10.922 1.00 . A A . 22 HIS HB3 1 1
2 1165 1 1 22 HIS HD2 H -7.678 9.148 12.499 1.00 . A A . 22 HIS HD2 1 1
2 1166 1 1 22 HIS HE1 H -6.378 12.809 14.204 1.00 . A A . 22 HIS HE1 1 1
2 1167 1 1 22 HIS HE2 H -6.283 10.296 14.350 1.00 . A A . 22 HIS HE2 1 1
2 1168 1 1 22 HIS N N -6.972 9.756 9.935 1.00 . A A . 22 HIS N 1 1
2 1169 1 1 22 HIS ND1 N -7.560 12.381 12.471 1.00 . A A . 22 HIS ND1 1 1
2 1170 1 1 22 HIS NE2 N -6.813 10.779 13.683 1.00 . A A . 22 HIS NE2 1 1
2 1171 1 1 22 HIS O O -9.102 11.811 7.936 1.00 . A A . 22 HIS O 1 1
2 1172 1 1 23 LEU C C -8.253 10.785 5.149 1.00 . A A . 23 LEU C 1 1
2 1173 1 1 23 LEU CA C -7.127 11.221 6.082 1.00 . A A . 23 LEU CA 1 1
2 1174 1 1 23 LEU CB C -5.773 10.849 5.476 1.00 . A A . 23 LEU CB 1 1
2 1175 1 1 23 LEU CD1 C -4.549 12.776 4.442 1.00 . A A . 23 LEU CD1 1 1
2 1176 1 1 23 LEU CD2 C -4.881 12.693 6.921 1.00 . A A . 23 LEU CD2 1 1
2 1177 1 1 23 LEU CG C -4.652 11.871 5.660 1.00 . A A . 23 LEU CG 1 1
2 1178 1 1 23 LEU H H -6.635 9.925 7.682 1.00 . A A . 23 LEU H 1 1
2 1179 1 1 23 LEU HA H -7.174 12.293 6.207 1.00 . A A . 23 LEU HA 1 1
2 1180 1 1 23 LEU HB3 H -5.916 10.700 4.415 1.00 . A A . 23 LEU HB3 1 1
2 1181 1 1 23 LEU HD11 H -3.925 13.625 4.677 1.00 . A A . 23 LEU HD11 1 1
2 1182 1 1 23 LEU HD12 H -5.535 13.118 4.164 1.00 . A A . 23 LEU HD12 1 1
2 1183 1 1 23 LEU HD13 H -4.115 12.225 3.620 1.00 . A A . 23 LEU HD13 1 1
2 1184 1 1 23 LEU HD21 H -5.524 13.530 6.692 1.00 . A A . 23 LEU HD21 1 1
2 1185 1 1 23 LEU HD22 H -3.933 13.056 7.290 1.00 . A A . 23 LEU HD22 1 1
2 1186 1 1 23 LEU HD23 H -5.346 12.074 7.673 1.00 . A A . 23 LEU HD23 1 1
2 1187 1 1 23 LEU HG H -3.710 11.348 5.767 1.00 . A A . 23 LEU HG 1 1
2 1188 1 1 23 LEU N N -7.276 10.610 7.399 1.00 . A A . 23 LEU N 1 1
2 1189 1 1 23 LEU O O -8.359 9.611 4.795 1.00 . A A . 23 LEU O 1 1
2 1190 1 1 24 VAL C C -9.710 11.118 2.455 1.00 . A A . 24 VAL C 1 1
2 1191 1 1 24 VAL CA C -10.203 11.455 3.858 1.00 . A A . 24 VAL CA 1 1
2 1192 1 1 24 VAL CB C -11.176 12.646 3.775 1.00 . A A . 24 VAL CB 1 1
2 1193 1 1 24 VAL CG1 C -12.316 12.341 2.816 1.00 . A A . 24 VAL CG1 1 1
2 1194 1 1 24 VAL CG2 C -11.708 12.996 5.157 1.00 . A A . 24 VAL CG2 1 1
2 1195 1 1 24 VAL H H -8.951 12.657 5.068 1.00 . A A . 24 VAL H 1 1
2 1196 1 1 24 VAL HA H -10.741 10.605 4.253 1.00 . A A . 24 VAL HA 1 1
2 1197 1 1 24 VAL HB H -10.634 13.501 3.395 1.00 . A A . 24 VAL HB 1 1
2 1198 1 1 24 VAL HG11 H -12.711 13.265 2.420 1.00 . A A . 24 VAL HG11 1 1
2 1199 1 1 24 VAL HG12 H -11.952 11.726 2.006 1.00 . A A . 24 VAL HG12 1 1
2 1200 1 1 24 VAL HG13 H -13.098 11.814 3.344 1.00 . A A . 24 VAL HG13 1 1
2 1201 1 1 24 VAL HG21 H -10.898 13.352 5.776 1.00 . A A . 24 VAL HG21 1 1
2 1202 1 1 24 VAL HG22 H -12.460 13.765 5.068 1.00 . A A . 24 VAL HG22 1 1
2 1203 1 1 24 VAL HG23 H -12.145 12.116 5.607 1.00 . A A . 24 VAL HG23 1 1
2 1204 1 1 24 VAL N N -9.088 11.739 4.752 1.00 . A A . 24 VAL N 1 1
2 1205 1 1 24 VAL O O -9.109 11.954 1.778 1.00 . A A . 24 VAL O 1 1
2 1206 1 1 25 LEU C C -10.745 8.941 -0.109 1.00 . A A . 25 LEU C 1 1
2 1207 1 1 25 LEU CA C -9.551 9.439 0.699 1.00 . A A . 25 LEU CA 1 1
2 1208 1 1 25 LEU CB C -8.505 8.330 0.820 1.00 . A A . 25 LEU CB 1 1
2 1209 1 1 25 LEU CD1 C -7.741 6.452 2.295 1.00 . A A . 25 LEU CD1 1 1
2 1210 1 1 25 LEU CD2 C -6.976 8.788 2.754 1.00 . A A . 25 LEU CD2 1 1
2 1211 1 1 25 LEU CG C -8.120 7.925 2.243 1.00 . A A . 25 LEU CG 1 1
2 1212 1 1 25 LEU H H -10.450 9.267 2.606 1.00 . A A . 25 LEU H 1 1
2 1213 1 1 25 LEU HA H -9.111 10.283 0.186 1.00 . A A . 25 LEU HA 1 1
2 1214 1 1 25 LEU HB3 H -7.608 8.665 0.317 1.00 . A A . 25 LEU HB3 1 1
2 1215 1 1 25 LEU HD11 H -8.145 5.947 1.431 1.00 . A A . 25 LEU HD11 1 1
2 1216 1 1 25 LEU HD12 H -8.146 6.008 3.193 1.00 . A A . 25 LEU HD12 1 1
2 1217 1 1 25 LEU HD13 H -6.665 6.357 2.299 1.00 . A A . 25 LEU HD13 1 1
2 1218 1 1 25 LEU HD21 H -6.153 8.745 2.056 1.00 . A A . 25 LEU HD21 1 1
2 1219 1 1 25 LEU HD22 H -6.652 8.423 3.717 1.00 . A A . 25 LEU HD22 1 1
2 1220 1 1 25 LEU HD23 H -7.313 9.811 2.852 1.00 . A A . 25 LEU HD23 1 1
2 1221 1 1 25 LEU HG H -8.969 8.073 2.896 1.00 . A A . 25 LEU HG 1 1
2 1222 1 1 25 LEU N N -9.968 9.888 2.022 1.00 . A A . 25 LEU N 1 1
2 1223 1 1 25 LEU O O -11.839 8.760 0.427 1.00 . A A . 25 LEU O 1 1
2 1224 1 1 26 CYS C C -11.410 6.755 -2.586 1.00 . A A . 26 CYS C 1 1
2 1225 1 1 26 CYS CA C -11.584 8.240 -2.284 1.00 . A A . 26 CYS CA 1 1
2 1226 1 1 26 CYS CB C -11.590 9.040 -3.588 1.00 . A A . 26 CYS CB 1 1
2 1227 1 1 26 CYS H H -9.634 8.883 -1.771 1.00 . A A . 26 CYS H 1 1
2 1228 1 1 26 CYS HA H -12.528 8.385 -1.780 1.00 . A A . 26 CYS HA 1 1
2 1229 1 1 26 CYS HB3 H -11.296 8.391 -4.400 1.00 . A A . 26 CYS HB3 1 1
2 1230 1 1 26 CYS N N -10.527 8.720 -1.401 1.00 . A A . 26 CYS N 1 1
2 1231 1 1 26 CYS O O -12.384 6.040 -2.825 1.00 . A A . 26 CYS O 1 1
2 1232 1 1 26 CYS SG S -13.208 9.762 -4.011 1.00 . A A . 26 CYS SG 1 1
2 1233 1 1 27 SER C C -8.853 4.351 -1.836 1.00 . A A . 27 SER C 1 1
2 1234 1 1 27 SER CA C -9.858 4.898 -2.846 1.00 . A A . 27 SER CA 1 1
2 1235 1 1 27 SER CB C -9.309 4.742 -4.265 1.00 . A A . 27 SER CB 1 1
2 1236 1 1 27 SER H H -9.428 6.916 -2.373 1.00 . A A . 27 SER H 1 1
2 1237 1 1 27 SER HA H -10.777 4.336 -2.761 1.00 . A A . 27 SER HA 1 1
2 1238 1 1 27 SER HB3 H -10.040 5.104 -4.972 1.00 . A A . 27 SER HB3 1 1
2 1239 1 1 27 SER HG H -8.228 6.367 -4.087 1.00 . A A . 27 SER HG 1 1
2 1240 1 1 27 SER N N -10.162 6.297 -2.570 1.00 . A A . 27 SER N 1 1
2 1241 1 1 27 SER O O -7.668 4.192 -2.127 1.00 . A A . 27 SER O 1 1
2 1242 1 1 27 SER OG O -8.109 5.478 -4.431 1.00 . A A . 27 SER OG 1 1
2 1243 1 1 28 PRO C C -8.044 2.094 0.184 1.00 . A A . 28 PRO C 1 1
2 1244 1 1 28 PRO CA C -8.498 3.524 0.457 1.00 . A A . 28 PRO CA 1 1
2 1245 1 1 28 PRO CB C -9.420 3.568 1.678 1.00 . A A . 28 PRO CB 1 1
2 1246 1 1 28 PRO CD C -10.740 4.222 -0.204 1.00 . A A . 28 PRO CD 1 1
2 1247 1 1 28 PRO CG C -10.798 3.505 1.115 1.00 . A A . 28 PRO CG 1 1
2 1248 1 1 28 PRO HA H -7.635 4.148 0.633 1.00 . A A . 28 PRO HA 1 1
2 1249 1 1 28 PRO HB3 H -9.259 4.486 2.223 1.00 . A A . 28 PRO HB3 1 1
2 1250 1 1 28 PRO HD3 H -10.983 5.267 -0.077 1.00 . A A . 28 PRO HD3 1 1
2 1251 1 1 28 PRO HG3 H -11.489 4.001 1.782 1.00 . A A . 28 PRO HG3 1 1
2 1252 1 1 28 PRO N N -9.337 4.057 -0.620 1.00 . A A . 28 PRO N 1 1
2 1253 1 1 28 PRO O O -8.120 1.612 -0.946 1.00 . A A . 28 PRO O 1 1
2 1254 1 1 29 LYS C C -7.864 -0.877 2.055 1.00 . A A . 29 LYS C 1 1
2 1255 1 1 29 LYS CA C -7.107 0.043 1.102 1.00 . A A . 29 LYS CA 1 1
2 1256 1 1 29 LYS CB C -5.605 -0.037 1.385 1.00 . A A . 29 LYS CB 1 1
2 1257 1 1 29 LYS CD C -4.924 0.900 -0.845 1.00 . A A . 29 LYS CD 1 1
2 1258 1 1 29 LYS CE C -3.727 1.507 -1.561 1.00 . A A . 29 LYS CE 1 1
2 1259 1 1 29 LYS CG C -4.793 1.025 0.664 1.00 . A A . 29 LYS CG 1 1
2 1260 1 1 29 LYS H H -7.537 1.857 2.104 1.00 . A A . 29 LYS H 1 1
2 1261 1 1 29 LYS HA H -7.291 -0.279 0.088 1.00 . A A . 29 LYS HA 1 1
2 1262 1 1 29 LYS HB3 H -5.244 -1.007 1.075 1.00 . A A . 29 LYS HB3 1 1
2 1263 1 1 29 LYS HD3 H -5.821 1.412 -1.164 1.00 . A A . 29 LYS HD3 1 1
2 1264 1 1 29 LYS HE3 H -3.443 2.417 -1.052 1.00 . A A . 29 LYS HE3 1 1
2 1265 1 1 29 LYS HG3 H -3.752 0.916 0.937 1.00 . A A . 29 LYS HG3 1 1
2 1266 1 1 29 LYS HZ1 H -1.735 1.033 -1.144 1.00 . A A . 29 LYS HZ1 1 1
2 1267 1 1 29 LYS HZ2 H -2.327 0.320 -2.559 1.00 . A A . 29 LYS HZ2 1 1
2 1268 1 1 29 LYS HZ3 H -2.787 -0.288 -1.048 1.00 . A A . 29 LYS HZ3 1 1
2 1269 1 1 29 LYS N N -7.572 1.419 1.227 1.00 . A A . 29 LYS N 1 1
2 1270 1 1 29 LYS NZ N -2.563 0.578 -1.579 1.00 . A A . 29 LYS NZ 1 1
2 1271 1 1 29 LYS O O -7.258 -1.584 2.859 1.00 . A A . 29 LYS O 1 1
2 1272 1 1 30 GLN C C -9.346 -3.027 3.108 1.00 . A A . 30 GLN C 1 1
2 1273 1 1 30 GLN CA C -10.027 -1.695 2.809 1.00 . A A . 30 GLN CA 1 1
2 1274 1 1 30 GLN CB C -11.383 -1.940 2.146 1.00 . A A . 30 GLN CB 1 1
2 1275 1 1 30 GLN CD C -13.894 -1.777 2.379 1.00 . A A . 30 GLN CD 1 1
2 1276 1 1 30 GLN CG C -12.561 -1.806 3.099 1.00 . A A . 30 GLN CG 1 1
2 1277 1 1 30 GLN H H -9.613 -0.277 1.295 1.00 . A A . 30 GLN H 1 1
2 1278 1 1 30 GLN HA H -10.182 -1.168 3.739 1.00 . A A . 30 GLN HA 1 1
2 1279 1 1 30 GLN HB3 H -11.394 -2.937 1.733 1.00 . A A . 30 GLN HB3 1 1
2 1280 1 1 30 GLN HE21 H -14.853 -2.099 4.090 1.00 . A A . 30 GLN HE21 1 1
2 1281 1 1 30 GLN HE22 H -15.851 -1.945 2.688 1.00 . A A . 30 GLN HE22 1 1
2 1282 1 1 30 GLN HG3 H -12.450 -0.890 3.660 1.00 . A A . 30 GLN HG3 1 1
2 1283 1 1 30 GLN N N -9.189 -0.861 1.957 1.00 . A A . 30 GLN N 1 1
2 1284 1 1 30 GLN NE2 N -14.975 -1.960 3.128 1.00 . A A . 30 GLN NE2 1 1
2 1285 1 1 30 GLN O O -9.188 -3.868 2.222 1.00 . A A . 30 GLN O 1 1
2 1286 1 1 30 GLN OE1 O -13.952 -1.592 1.163 1.00 . A A . 30 GLN OE1 1 1
2 1287 1 1 31 THR C C -9.235 -5.627 4.732 1.00 . A A . 31 THR C 1 1
2 1288 1 1 31 THR CA C -8.278 -4.442 4.776 1.00 . A A . 31 THR CA 1 1
2 1289 1 1 31 THR CB C -7.701 -4.315 6.198 1.00 . A A . 31 THR CB 1 1
2 1290 1 1 31 THR CG2 C -6.879 -3.043 6.339 1.00 . A A . 31 THR CG2 1 1
2 1291 1 1 31 THR H H -9.098 -2.505 5.021 1.00 . A A . 31 THR H 1 1
2 1292 1 1 31 THR HA H -7.461 -4.624 4.094 1.00 . A A . 31 THR HA 1 1
2 1293 1 1 31 THR HB H -7.059 -5.163 6.387 1.00 . A A . 31 THR HB 1 1
2 1294 1 1 31 THR HG1 H -9.502 -3.802 6.816 1.00 . A A . 31 THR HG1 1 1
2 1295 1 1 31 THR HG21 H -7.541 -2.193 6.410 1.00 . A A . 31 THR HG21 1 1
2 1296 1 1 31 THR HG22 H -6.242 -2.930 5.475 1.00 . A A . 31 THR HG22 1 1
2 1297 1 1 31 THR HG23 H -6.272 -3.102 7.230 1.00 . A A . 31 THR HG23 1 1
2 1298 1 1 31 THR N N -8.944 -3.212 4.361 1.00 . A A . 31 THR N 1 1
2 1299 1 1 31 THR O O -10.311 -5.546 4.139 1.00 . A A . 31 THR O 1 1
2 1300 1 1 31 THR OG1 O -8.764 -4.310 7.160 1.00 . A A . 31 THR OG1 1 1
2 1301 1 1 32 GLU C C -10.603 -7.913 6.593 1.00 . A A . 32 GLU C 1 1
2 1302 1 1 32 GLU CA C -9.660 -7.930 5.394 1.00 . A A . 32 GLU CA 1 1
2 1303 1 1 32 GLU CB C -8.778 -9.178 5.441 1.00 . A A . 32 GLU CB 1 1
2 1304 1 1 32 GLU CD C -10.158 -11.282 5.221 1.00 . A A . 32 GLU CD 1 1
2 1305 1 1 32 GLU CG C -9.247 -10.292 4.521 1.00 . A A . 32 GLU CG 1 1
2 1306 1 1 32 GLU H H -7.968 -6.730 5.817 1.00 . A A . 32 GLU H 1 1
2 1307 1 1 32 GLU HA H -10.250 -7.952 4.488 1.00 . A A . 32 GLU HA 1 1
2 1308 1 1 32 GLU HB3 H -8.767 -9.557 6.453 1.00 . A A . 32 GLU HB3 1 1
2 1309 1 1 32 GLU HG3 H -8.383 -10.822 4.148 1.00 . A A . 32 GLU HG3 1 1
2 1310 1 1 32 GLU N N -8.837 -6.727 5.362 1.00 . A A . 32 GLU N 1 1
2 1311 1 1 32 GLU O O -11.200 -8.932 6.944 1.00 . A A . 32 GLU O 1 1
2 1312 1 1 32 GLU OE1 O -9.940 -11.544 6.422 1.00 . A A . 32 GLU OE1 1 1
2 1313 1 1 32 GLU OE2 O -11.091 -11.794 4.566 1.00 . A A . 32 GLU OE2 1 1
2 1314 1 1 33 CYS C C -12.700 -5.576 8.109 1.00 . A A . 33 CYS C 1 1
2 1315 1 1 33 CYS CA C -11.600 -6.597 8.382 1.00 . A A . 33 CYS CA 1 1
2 1316 1 1 33 CYS CB C -10.783 -6.169 9.603 1.00 . A A . 33 CYS CB 1 1
2 1317 1 1 33 CYS H H -10.230 -5.971 6.894 1.00 . A A . 33 CYS H 1 1
2 1318 1 1 33 CYS HA H -12.056 -7.554 8.583 1.00 . A A . 33 CYS HA 1 1
2 1319 1 1 33 CYS HB3 H -9.890 -6.775 9.660 1.00 . A A . 33 CYS HB3 1 1
2 1320 1 1 33 CYS N N -10.732 -6.749 7.221 1.00 . A A . 33 CYS N 1 1
2 1321 1 1 33 CYS O O -13.794 -5.663 8.665 1.00 . A A . 33 CYS O 1 1
2 1322 1 1 33 CYS SG S -10.268 -4.422 9.578 1.00 . A A . 33 CYS SG 1 1
2 1323 1 1 34 GLY C C -12.787 -2.188 6.963 1.00 . A A . 34 GLY C 1 1
2 1324 1 1 34 GLY CA C -13.375 -3.584 6.915 1.00 . A A . 34 GLY CA 1 1
2 1325 1 1 34 GLY H H -11.513 -4.588 6.835 1.00 . A A . 34 GLY H 1 1
2 1326 1 1 34 GLY HA2 H -13.753 -3.771 5.921 1.00 . A A . 34 GLY HA2 1 1
2 1327 1 1 34 GLY HA3 H -14.193 -3.641 7.618 1.00 . A A . 34 GLY HA3 1 1
2 1328 1 1 34 GLY N N -12.401 -4.608 7.248 1.00 . A A . 34 GLY N 1 1
2 1329 1 1 34 GLY O O -12.933 -1.412 6.017 1.00 . A A . 34 GLY O 1 1
2 1330 1 1 35 HIS C C -10.714 -0.159 6.989 1.00 . A A . 35 HIS C 1 1
2 1331 1 1 35 HIS CA C -11.508 -0.551 8.233 1.00 . A A . 35 HIS CA 1 1
2 1332 1 1 35 HIS CB C -10.594 -0.543 9.459 1.00 . A A . 35 HIS CB 1 1
2 1333 1 1 35 HIS CD2 C -11.997 0.194 11.512 1.00 . A A . 35 HIS CD2 1 1
2 1334 1 1 35 HIS CE1 C -12.132 -1.748 12.521 1.00 . A A . 35 HIS CE1 1 1
2 1335 1 1 35 HIS CG C -11.329 -0.706 10.754 1.00 . A A . 35 HIS CG 1 1
2 1336 1 1 35 HIS H H -12.036 -2.525 8.785 1.00 . A A . 35 HIS H 1 1
2 1337 1 1 35 HIS HA H -12.299 0.168 8.380 1.00 . A A . 35 HIS HA 1 1
2 1338 1 1 35 HIS HB3 H -10.060 0.396 9.495 1.00 . A A . 35 HIS HB3 1 1
2 1339 1 1 35 HIS HD2 H -12.122 1.246 11.298 1.00 . A A . 35 HIS HD2 1 1
2 1340 1 1 35 HIS HE1 H -12.375 -2.519 13.236 1.00 . A A . 35 HIS HE1 1 1
2 1341 1 1 35 HIS HE2 H -13.086 -0.104 13.283 1.00 . A A . 35 HIS HE2 1 1
2 1342 1 1 35 HIS N N -12.119 -1.864 8.066 1.00 . A A . 35 HIS N 1 1
2 1343 1 1 35 HIS ND1 N -11.431 -1.912 11.413 1.00 . A A . 35 HIS ND1 1 1
2 1344 1 1 35 HIS NE2 N -12.488 -0.479 12.604 1.00 . A A . 35 HIS NE2 1 1
2 1345 1 1 35 HIS O O -10.539 -0.965 6.074 1.00 . A A . 35 HIS O 1 1
2 1346 1 1 36 ARG C C -8.298 2.439 6.308 1.00 . A A . 36 ARG C 1 1
2 1347 1 1 36 ARG CA C -9.464 1.579 5.832 1.00 . A A . 36 ARG CA 1 1
2 1348 1 1 36 ARG CB C -10.360 2.389 4.893 1.00 . A A . 36 ARG CB 1 1
2 1349 1 1 36 ARG CD C -12.600 2.241 3.764 1.00 . A A . 36 ARG CD 1 1
2 1350 1 1 36 ARG CG C -11.284 1.533 4.043 1.00 . A A . 36 ARG CG 1 1
2 1351 1 1 36 ARG CZ C -14.303 1.027 5.056 1.00 . A A . 36 ARG CZ 1 1
2 1352 1 1 36 ARG H H -10.411 1.676 7.724 1.00 . A A . 36 ARG H 1 1
2 1353 1 1 36 ARG HA H -9.073 0.727 5.296 1.00 . A A . 36 ARG HA 1 1
2 1354 1 1 36 ARG HB3 H -9.735 2.972 4.233 1.00 . A A . 36 ARG HB3 1 1
2 1355 1 1 36 ARG HD3 H -12.575 2.635 2.759 1.00 . A A . 36 ARG HD3 1 1
2 1356 1 1 36 ARG HE H -14.111 0.955 3.072 1.00 . A A . 36 ARG HE 1 1
2 1357 1 1 36 ARG HG3 H -11.484 0.610 4.565 1.00 . A A . 36 ARG HG3 1 1
2 1358 1 1 36 ARG HH11 H -13.045 2.161 6.160 1.00 . A A . 36 ARG HH11 1 1
2 1359 1 1 36 ARG HH12 H -14.251 1.300 7.058 1.00 . A A . 36 ARG HH12 1 1
2 1360 1 1 36 ARG HH21 H -15.703 -0.183 4.244 1.00 . A A . 36 ARG HH21 1 1
2 1361 1 1 36 ARG HH22 H -15.761 -0.034 5.969 1.00 . A A . 36 ARG HH22 1 1
2 1362 1 1 36 ARG N N -10.237 1.081 6.964 1.00 . A A . 36 ARG N 1 1
2 1363 1 1 36 ARG NE N -13.743 1.342 3.894 1.00 . A A . 36 ARG NE 1 1
2 1364 1 1 36 ARG NH1 N -13.827 1.537 6.184 1.00 . A A . 36 ARG NH1 1 1
2 1365 1 1 36 ARG NH2 N -15.341 0.202 5.093 1.00 . A A . 36 ARG NH2 1 1
2 1366 1 1 36 ARG O O -8.314 2.967 7.420 1.00 . A A . 36 ARG O 1 1
2 1367 1 1 37 PHE C C -5.582 4.105 4.564 1.00 . A A . 37 PHE C 1 1
2 1368 1 1 37 PHE CA C -6.108 3.370 5.793 1.00 . A A . 37 PHE CA 1 1
2 1369 1 1 37 PHE CB C -5.012 2.477 6.375 1.00 . A A . 37 PHE CB 1 1
2 1370 1 1 37 PHE CD1 C -6.100 0.959 8.051 1.00 . A A . 37 PHE CD1 1 1
2 1371 1 1 37 PHE CD2 C -4.708 2.720 8.854 1.00 . A A . 37 PHE CD2 1 1
2 1372 1 1 37 PHE CE1 C -6.348 0.558 9.349 1.00 . A A . 37 PHE CE1 1 1
2 1373 1 1 37 PHE CE2 C -4.952 2.324 10.155 1.00 . A A . 37 PHE CE2 1 1
2 1374 1 1 37 PHE CG C -5.278 2.043 7.788 1.00 . A A . 37 PHE CG 1 1
2 1375 1 1 37 PHE CZ C -5.772 1.241 10.403 1.00 . A A . 37 PHE CZ 1 1
2 1376 1 1 37 PHE H H -7.330 2.130 4.586 1.00 . A A . 37 PHE H 1 1
2 1377 1 1 37 PHE HA H -6.401 4.097 6.534 1.00 . A A . 37 PHE HA 1 1
2 1378 1 1 37 PHE HB3 H -4.075 3.014 6.362 1.00 . A A . 37 PHE HB3 1 1
2 1379 1 1 37 PHE HD1 H -6.550 0.423 7.228 1.00 . A A . 37 PHE HD1 1 1
2 1380 1 1 37 PHE HD2 H -4.066 3.567 8.660 1.00 . A A . 37 PHE HD2 1 1
2 1381 1 1 37 PHE HE1 H -6.990 -0.289 9.541 1.00 . A A . 37 PHE HE1 1 1
2 1382 1 1 37 PHE HE2 H -4.500 2.860 10.977 1.00 . A A . 37 PHE HE2 1 1
2 1383 1 1 37 PHE HZ H -5.965 0.930 11.419 1.00 . A A . 37 PHE HZ 1 1
2 1384 1 1 37 PHE N N -7.285 2.576 5.459 1.00 . A A . 37 PHE N 1 1
2 1385 1 1 37 PHE O O -6.024 3.857 3.440 1.00 . A A . 37 PHE O 1 1
2 1386 1 1 38 CYS C C -2.774 5.121 3.183 1.00 . A A . 38 CYS C 1 1
2 1387 1 1 38 CYS CA C -4.049 5.785 3.696 1.00 . A A . 38 CYS CA 1 1
2 1388 1 1 38 CYS CB C -3.743 7.210 4.163 1.00 . A A . 38 CYS CB 1 1
2 1389 1 1 38 CYS H H -4.325 5.166 5.701 1.00 . A A . 38 CYS H 1 1
2 1390 1 1 38 CYS HA H -4.767 5.825 2.891 1.00 . A A . 38 CYS HA 1 1
2 1391 1 1 38 CYS HB3 H -4.613 7.611 4.661 1.00 . A A . 38 CYS HB3 1 1
2 1392 1 1 38 CYS N N -4.636 5.012 4.784 1.00 . A A . 38 CYS N 1 1
2 1393 1 1 38 CYS O O -2.164 4.309 3.878 1.00 . A A . 38 CYS O 1 1
2 1394 1 1 38 CYS SG S -2.337 7.329 5.314 1.00 . A A . 38 CYS SG 1 1
2 1395 1 1 39 GLU C C -0.052 4.802 2.383 1.00 . A A . 39 GLU C 1 1
2 1396 1 1 39 GLU CA C -1.177 4.911 1.359 1.00 . A A . 39 GLU CA 1 1
2 1397 1 1 39 GLU CB C -0.724 5.772 0.177 1.00 . A A . 39 GLU CB 1 1
2 1398 1 1 39 GLU CD C -0.284 5.503 -2.295 1.00 . A A . 39 GLU CD 1 1
2 1399 1 1 39 GLU CG C -1.271 5.306 -1.162 1.00 . A A . 39 GLU CG 1 1
2 1400 1 1 39 GLU H H -2.908 6.126 1.459 1.00 . A A . 39 GLU H 1 1
2 1401 1 1 39 GLU HA H -1.419 3.922 1.000 1.00 . A A . 39 GLU HA 1 1
2 1402 1 1 39 GLU HB3 H 0.355 5.753 0.128 1.00 . A A . 39 GLU HB3 1 1
2 1403 1 1 39 GLU HG3 H -2.168 5.864 -1.383 1.00 . A A . 39 GLU HG3 1 1
2 1404 1 1 39 GLU N N -2.379 5.474 1.963 1.00 . A A . 39 GLU N 1 1
2 1405 1 1 39 GLU O O 0.550 3.740 2.548 1.00 . A A . 39 GLU O 1 1
2 1406 1 1 39 GLU OE1 O -0.018 6.668 -2.655 1.00 . A A . 39 GLU OE1 1 1
2 1407 1 1 39 GLU OE2 O 0.222 4.490 -2.823 1.00 . A A . 39 GLU OE2 1 1
2 1408 1 1 40 SER C C 1.027 4.893 5.160 1.00 . A A . 40 SER C 1 1
2 1409 1 1 40 SER CA C 1.281 5.935 4.075 1.00 . A A . 40 SER CA 1 1
2 1410 1 1 40 SER CB C 1.378 7.328 4.702 1.00 . A A . 40 SER CB 1 1
2 1411 1 1 40 SER H H -0.291 6.719 2.893 1.00 . A A . 40 SER H 1 1
2 1412 1 1 40 SER HA H 2.214 5.705 3.583 1.00 . A A . 40 SER HA 1 1
2 1413 1 1 40 SER HB3 H 1.751 7.240 5.712 1.00 . A A . 40 SER HB3 1 1
2 1414 1 1 40 SER HG H 1.970 8.191 3.046 1.00 . A A . 40 SER HG 1 1
2 1415 1 1 40 SER N N 0.225 5.905 3.069 1.00 . A A . 40 SER N 1 1
2 1416 1 1 40 SER O O 1.545 3.778 5.101 1.00 . A A . 40 SER O 1 1
2 1417 1 1 40 SER OG O 2.254 8.160 3.962 1.00 . A A . 40 SER OG 1 1
2 1418 1 1 41 CYS C C -0.180 2.920 6.768 1.00 . A A . 41 CYS C 1 1
2 1419 1 1 41 CYS CA C -0.100 4.365 7.252 1.00 . A A . 41 CYS CA 1 1
2 1420 1 1 41 CYS CB C -1.426 4.772 7.899 1.00 . A A . 41 CYS CB 1 1
2 1421 1 1 41 CYS H H -0.159 6.168 6.145 1.00 . A A . 41 CYS H 1 1
2 1422 1 1 41 CYS HA H 0.687 4.442 7.987 1.00 . A A . 41 CYS HA 1 1
2 1423 1 1 41 CYS HB3 H -1.666 4.069 8.682 1.00 . A A . 41 CYS HB3 1 1
2 1424 1 1 41 CYS N N 0.224 5.265 6.152 1.00 . A A . 41 CYS N 1 1
2 1425 1 1 41 CYS O O 0.279 2.001 7.444 1.00 . A A . 41 CYS O 1 1
2 1426 1 1 41 CYS SG S -1.412 6.439 8.634 1.00 . A A . 41 CYS SG 1 1
2 1427 1 1 42 MET C C 0.456 0.748 4.808 1.00 . A A . 42 MET C 1 1
2 1428 1 1 42 MET CA C -0.909 1.397 5.014 1.00 . A A . 42 MET CA 1 1
2 1429 1 1 42 MET CB C -1.658 1.470 3.683 1.00 . A A . 42 MET CB 1 1
2 1430 1 1 42 MET CE C -3.273 -0.650 5.033 1.00 . A A . 42 MET CE 1 1
2 1431 1 1 42 MET CG C -1.671 0.155 2.919 1.00 . A A . 42 MET CG 1 1
2 1432 1 1 42 MET H H -1.115 3.501 5.098 1.00 . A A . 42 MET H 1 1
2 1433 1 1 42 MET HA H -1.479 0.795 5.705 1.00 . A A . 42 MET HA 1 1
2 1434 1 1 42 MET HB3 H -1.191 2.218 3.060 1.00 . A A . 42 MET HB3 1 1
2 1435 1 1 42 MET HE1 H -2.376 -1.031 5.499 1.00 . A A . 42 MET HE1 1 1
2 1436 1 1 42 MET HE2 H -3.391 0.394 5.282 1.00 . A A . 42 MET HE2 1 1
2 1437 1 1 42 MET HE3 H -4.128 -1.205 5.390 1.00 . A A . 42 MET HE3 1 1
2 1438 1 1 42 MET HG3 H -0.800 -0.417 3.203 1.00 . A A . 42 MET HG3 1 1
2 1439 1 1 42 MET N N -0.769 2.729 5.590 1.00 . A A . 42 MET N 1 1
2 1440 1 1 42 MET O O 0.714 -0.348 5.303 1.00 . A A . 42 MET O 1 1
2 1441 1 1 42 MET SD S -3.144 -0.828 3.255 1.00 . A A . 42 MET SD 1 1
2 1442 1 1 43 ALA C C 3.456 0.745 5.094 1.00 . A A . 43 ALA C 1 1
2 1443 1 1 43 ALA CA C 2.666 0.923 3.802 1.00 . A A . 43 ALA CA 1 1
2 1444 1 1 43 ALA CB C 3.403 1.855 2.853 1.00 . A A . 43 ALA CB 1 1
2 1445 1 1 43 ALA H H 1.063 2.301 3.704 1.00 . A A . 43 ALA H 1 1
2 1446 1 1 43 ALA HA H 2.565 -0.038 3.319 1.00 . A A . 43 ALA HA 1 1
2 1447 1 1 43 ALA HB1 H 2.957 2.837 2.894 1.00 . A A . 43 ALA HB1 1 1
2 1448 1 1 43 ALA HB2 H 4.441 1.918 3.147 1.00 . A A . 43 ALA HB2 1 1
2 1449 1 1 43 ALA HB3 H 3.337 1.469 1.846 1.00 . A A . 43 ALA HB3 1 1
2 1450 1 1 43 ALA N N 1.327 1.432 4.073 1.00 . A A . 43 ALA N 1 1
2 1451 1 1 43 ALA O O 4.478 0.059 5.118 1.00 . A A . 43 ALA O 1 1
2 1452 1 1 44 ALA C C 3.269 -0.016 8.178 1.00 . A A . 44 ALA C 1 1
2 1453 1 1 44 ALA CA C 3.640 1.278 7.461 1.00 . A A . 44 ALA CA 1 1
2 1454 1 1 44 ALA CB C 3.284 2.481 8.321 1.00 . A A . 44 ALA CB 1 1
2 1455 1 1 44 ALA H H 2.160 1.900 6.083 1.00 . A A . 44 ALA H 1 1
2 1456 1 1 44 ALA HA H 4.707 1.290 7.292 1.00 . A A . 44 ALA HA 1 1
2 1457 1 1 44 ALA HB1 H 2.525 3.066 7.824 1.00 . A A . 44 ALA HB1 1 1
2 1458 1 1 44 ALA HB2 H 2.910 2.142 9.276 1.00 . A A . 44 ALA HB2 1 1
2 1459 1 1 44 ALA HB3 H 4.165 3.087 8.474 1.00 . A A . 44 ALA HB3 1 1
2 1460 1 1 44 ALA N N 2.978 1.368 6.166 1.00 . A A . 44 ALA N 1 1
2 1461 1 1 44 ALA O O 4.134 -0.836 8.489 1.00 . A A . 44 ALA O 1 1
2 1462 1 1 45 LEU C C 2.023 -2.650 8.453 1.00 . A A . 45 LEU C 1 1
2 1463 1 1 45 LEU CA C 1.493 -1.387 9.122 1.00 . A A . 45 LEU CA 1 1
2 1464 1 1 45 LEU CB C -0.037 -1.404 9.133 1.00 . A A . 45 LEU CB 1 1
2 1465 1 1 45 LEU CD1 C -2.224 -0.263 9.577 1.00 . A A . 45 LEU CD1 1 1
2 1466 1 1 45 LEU CD2 C -0.383 -0.133 11.266 1.00 . A A . 45 LEU CD2 1 1
2 1467 1 1 45 LEU CG C -0.718 -0.200 9.783 1.00 . A A . 45 LEU CG 1 1
2 1468 1 1 45 LEU H H 1.337 0.497 8.170 1.00 . A A . 45 LEU H 1 1
2 1469 1 1 45 LEU HA H 1.852 -1.355 10.141 1.00 . A A . 45 LEU HA 1 1
2 1470 1 1 45 LEU HB3 H -0.352 -2.292 9.665 1.00 . A A . 45 LEU HB3 1 1
2 1471 1 1 45 LEU HD11 H -2.678 0.632 9.974 1.00 . A A . 45 LEU HD11 1 1
2 1472 1 1 45 LEU HD12 H -2.621 -1.127 10.090 1.00 . A A . 45 LEU HD12 1 1
2 1473 1 1 45 LEU HD13 H -2.439 -0.340 8.521 1.00 . A A . 45 LEU HD13 1 1
2 1474 1 1 45 LEU HD21 H 0.260 -0.960 11.527 1.00 . A A . 45 LEU HD21 1 1
2 1475 1 1 45 LEU HD22 H -1.294 -0.189 11.842 1.00 . A A . 45 LEU HD22 1 1
2 1476 1 1 45 LEU HD23 H 0.122 0.798 11.480 1.00 . A A . 45 LEU HD23 1 1
2 1477 1 1 45 LEU HG H -0.355 0.705 9.316 1.00 . A A . 45 LEU HG 1 1
2 1478 1 1 45 LEU N N 1.979 -0.192 8.441 1.00 . A A . 45 LEU N 1 1
2 1479 1 1 45 LEU O O 2.632 -3.501 9.102 1.00 . A A . 45 LEU O 1 1
2 1480 1 1 46 LEU C C 3.730 -4.182 6.630 1.00 . A A . 46 LEU C 1 1
2 1481 1 1 46 LEU CA C 2.246 -3.924 6.391 1.00 . A A . 46 LEU CA 1 1
2 1482 1 1 46 LEU CB C 1.989 -3.713 4.897 1.00 . A A . 46 LEU CB 1 1
2 1483 1 1 46 LEU CD1 C 0.495 -2.819 3.094 1.00 . A A . 46 LEU CD1 1 1
2 1484 1 1 46 LEU CD2 C -0.333 -4.620 4.619 1.00 . A A . 46 LEU CD2 1 1
2 1485 1 1 46 LEU CG C 0.547 -3.384 4.505 1.00 . A A . 46 LEU CG 1 1
2 1486 1 1 46 LEU H H 1.298 -2.054 6.687 1.00 . A A . 46 LEU H 1 1
2 1487 1 1 46 LEU HA H 1.684 -4.782 6.726 1.00 . A A . 46 LEU HA 1 1
2 1488 1 1 46 LEU HB3 H 2.274 -4.620 4.382 1.00 . A A . 46 LEU HB3 1 1
2 1489 1 1 46 LEU HD11 H -0.512 -2.498 2.872 1.00 . A A . 46 LEU HD11 1 1
2 1490 1 1 46 LEU HD12 H 0.793 -3.581 2.389 1.00 . A A . 46 LEU HD12 1 1
2 1491 1 1 46 LEU HD13 H 1.167 -1.976 3.018 1.00 . A A . 46 LEU HD13 1 1
2 1492 1 1 46 LEU HD21 H -1.365 -4.319 4.711 1.00 . A A . 46 LEU HD21 1 1
2 1493 1 1 46 LEU HD22 H -0.044 -5.187 5.493 1.00 . A A . 46 LEU HD22 1 1
2 1494 1 1 46 LEU HD23 H -0.211 -5.231 3.737 1.00 . A A . 46 LEU HD23 1 1
2 1495 1 1 46 LEU HG H 0.161 -2.632 5.179 1.00 . A A . 46 LEU HG 1 1
2 1496 1 1 46 LEU N N 1.790 -2.765 7.150 1.00 . A A . 46 LEU N 1 1
2 1497 1 1 46 LEU O O 4.191 -5.321 6.558 1.00 . A A . 46 LEU O 1 1
2 1498 1 1 47 SER C C 6.181 -3.477 8.647 1.00 . A A . 47 SER C 1 1
2 1499 1 1 47 SER CA C 5.904 -3.229 7.168 1.00 . A A . 47 SER CA 1 1
2 1500 1 1 47 SER CB C 6.624 -1.959 6.709 1.00 . A A . 47 SER CB 1 1
2 1501 1 1 47 SER H H 4.046 -2.236 6.961 1.00 . A A . 47 SER H 1 1
2 1502 1 1 47 SER HA H 6.276 -4.068 6.599 1.00 . A A . 47 SER HA 1 1
2 1503 1 1 47 SER HB3 H 6.908 -1.377 7.574 1.00 . A A . 47 SER HB3 1 1
2 1504 1 1 47 SER HG H 7.606 -2.177 5.029 1.00 . A A . 47 SER HG 1 1
2 1505 1 1 47 SER N N 4.472 -3.118 6.918 1.00 . A A . 47 SER N 1 1
2 1506 1 1 47 SER O O 7.254 -3.151 9.153 1.00 . A A . 47 SER O 1 1
2 1507 1 1 47 SER OG O 7.788 -2.272 5.967 1.00 . A A . 47 SER OG 1 1
2 1508 1 1 48 SER C C 5.441 -5.849 11.000 1.00 . A A . 48 SER C 1 1
2 1509 1 1 48 SER CA C 5.337 -4.347 10.759 1.00 . A A . 48 SER CA 1 1
2 1510 1 1 48 SER CB C 4.146 -3.776 11.532 1.00 . A A . 48 SER CB 1 1
2 1511 1 1 48 SER H H 4.369 -4.294 8.876 1.00 . A A . 48 SER H 1 1
2 1512 1 1 48 SER HA H 6.242 -3.874 11.110 1.00 . A A . 48 SER HA 1 1
2 1513 1 1 48 SER HB3 H 3.230 -4.167 11.114 1.00 . A A . 48 SER HB3 1 1
2 1514 1 1 48 SER HG H 3.899 -3.396 13.437 1.00 . A A . 48 SER HG 1 1
2 1515 1 1 48 SER N N 5.202 -4.057 9.336 1.00 . A A . 48 SER N 1 1
2 1516 1 1 48 SER O O 5.294 -6.320 12.128 1.00 . A A . 48 SER O 1 1
2 1517 1 1 48 SER OG O 4.212 -4.129 12.903 1.00 . A A . 48 SER OG 1 1
2 1518 1 1 49 SER C C 4.450 -8.695 10.224 1.00 . A A . 49 SER C 1 1
2 1519 1 1 49 SER CA C 5.817 -8.048 10.025 1.00 . A A . 49 SER CA 1 1
2 1520 1 1 49 SER CB C 6.749 -8.431 11.177 1.00 . A A . 49 SER CB 1 1
2 1521 1 1 49 SER H H 5.805 -6.164 9.059 1.00 . A A . 49 SER H 1 1
2 1522 1 1 49 SER HA H 6.241 -8.405 9.098 1.00 . A A . 49 SER HA 1 1
2 1523 1 1 49 SER HB3 H 7.205 -9.386 10.966 1.00 . A A . 49 SER HB3 1 1
2 1524 1 1 49 SER HG H 8.437 -7.806 11.949 1.00 . A A . 49 SER HG 1 1
2 1525 1 1 49 SER N N 5.697 -6.598 9.931 1.00 . A A . 49 SER N 1 1
2 1526 1 1 49 SER O O 3.982 -9.456 9.378 1.00 . A A . 49 SER O 1 1
2 1527 1 1 49 SER OG O 7.770 -7.463 11.350 1.00 . A A . 49 SER OG 1 1
2 1528 1 1 50 SER C C 1.435 -7.849 11.650 1.00 . A A . 50 SER C 1 1
2 1529 1 1 50 SER CA C 2.503 -8.939 11.663 1.00 . A A . 50 SER CA 1 1
2 1530 1 1 50 SER CB C 2.530 -9.626 13.030 1.00 . A A . 50 SER CB 1 1
2 1531 1 1 50 SER H H 4.239 -7.772 11.985 1.00 . A A . 50 SER H 1 1
2 1532 1 1 50 SER HA H 2.262 -9.671 10.906 1.00 . A A . 50 SER HA 1 1
2 1533 1 1 50 SER HB3 H 1.661 -9.324 13.599 1.00 . A A . 50 SER HB3 1 1
2 1534 1 1 50 SER HG H 3.418 -11.366 12.886 1.00 . A A . 50 SER HG 1 1
2 1535 1 1 50 SER N N 3.815 -8.386 11.350 1.00 . A A . 50 SER N 1 1
2 1536 1 1 50 SER O O 0.866 -7.489 12.681 1.00 . A A . 50 SER O 1 1
2 1537 1 1 50 SER OG O 2.516 -11.037 12.892 1.00 . A A . 50 SER OG 1 1
2 1538 1 1 51 PRO C C -1.266 -6.760 10.489 1.00 . A A . 51 PRO C 1 1
2 1539 1 1 51 PRO CA C 0.156 -6.253 10.276 1.00 . A A . 51 PRO CA 1 1
2 1540 1 1 51 PRO CB C 0.357 -5.816 8.822 1.00 . A A . 51 PRO CB 1 1
2 1541 1 1 51 PRO CD C 1.796 -7.690 9.184 1.00 . A A . 51 PRO CD 1 1
2 1542 1 1 51 PRO CG C 0.948 -7.005 8.148 1.00 . A A . 51 PRO CG 1 1
2 1543 1 1 51 PRO HA H 0.342 -5.417 10.934 1.00 . A A . 51 PRO HA 1 1
2 1544 1 1 51 PRO HB3 H 1.025 -4.970 8.786 1.00 . A A . 51 PRO HB3 1 1
2 1545 1 1 51 PRO HD3 H 2.812 -7.327 9.140 1.00 . A A . 51 PRO HD3 1 1
2 1546 1 1 51 PRO HG3 H 1.557 -6.689 7.314 1.00 . A A . 51 PRO HG3 1 1
2 1547 1 1 51 PRO N N 1.157 -7.310 10.454 1.00 . A A . 51 PRO N 1 1
2 1548 1 1 51 PRO O O -1.707 -7.699 9.826 1.00 . A A . 51 PRO O 1 1
2 1549 1 1 52 LYS C C -4.332 -5.429 11.282 1.00 . A A . 52 LYS C 1 1
2 1550 1 1 52 LYS CA C -3.355 -6.517 11.715 1.00 . A A . 52 LYS CA 1 1
2 1551 1 1 52 LYS CB C -3.514 -6.792 13.212 1.00 . A A . 52 LYS CB 1 1
2 1552 1 1 52 LYS CD C -2.257 -7.208 15.348 1.00 . A A . 52 LYS CD 1 1
2 1553 1 1 52 LYS CE C -0.878 -7.490 15.922 1.00 . A A . 52 LYS CE 1 1
2 1554 1 1 52 LYS CG C -2.293 -7.437 13.845 1.00 . A A . 52 LYS CG 1 1
2 1555 1 1 52 LYS H H -1.573 -5.389 11.911 1.00 . A A . 52 LYS H 1 1
2 1556 1 1 52 LYS HA H -3.573 -7.420 11.166 1.00 . A A . 52 LYS HA 1 1
2 1557 1 1 52 LYS HB3 H -4.358 -7.452 13.356 1.00 . A A . 52 LYS HB3 1 1
2 1558 1 1 52 LYS HD3 H -2.975 -7.863 15.820 1.00 . A A . 52 LYS HD3 1 1
2 1559 1 1 52 LYS HE3 H -0.672 -6.771 16.701 1.00 . A A . 52 LYS HE3 1 1
2 1560 1 1 52 LYS HG3 H -1.402 -7.010 13.404 1.00 . A A . 52 LYS HG3 1 1
2 1561 1 1 52 LYS HZ1 H -1.024 -8.847 17.502 1.00 . A A . 52 LYS HZ1 1 1
2 1562 1 1 52 LYS HZ2 H 0.183 -9.230 16.382 1.00 . A A . 52 LYS HZ2 1 1
2 1563 1 1 52 LYS HZ3 H -1.442 -9.499 15.998 1.00 . A A . 52 LYS HZ3 1 1
2 1564 1 1 52 LYS N N -1.980 -6.131 11.416 1.00 . A A . 52 LYS N 1 1
2 1565 1 1 52 LYS NZ N -0.784 -8.863 16.491 1.00 . A A . 52 LYS NZ 1 1
2 1566 1 1 52 LYS O O -5.079 -5.600 10.318 1.00 . A A . 52 LYS O 1 1
2 1567 1 1 53 CYS C C -5.362 -2.271 12.892 1.00 . A A . 53 CYS C 1 1
2 1568 1 1 53 CYS CA C -5.203 -3.192 11.686 1.00 . A A . 53 CYS CA 1 1
2 1569 1 1 53 CYS CB C -6.572 -3.708 11.240 1.00 . A A . 53 CYS CB 1 1
2 1570 1 1 53 CYS H H -3.700 -4.232 12.754 1.00 . A A . 53 CYS H 1 1
2 1571 1 1 53 CYS HA H -4.758 -2.632 10.878 1.00 . A A . 53 CYS HA 1 1
2 1572 1 1 53 CYS HB3 H -6.823 -4.587 11.815 1.00 . A A . 53 CYS HB3 1 1
2 1573 1 1 53 CYS N N -4.320 -4.309 11.997 1.00 . A A . 53 CYS N 1 1
2 1574 1 1 53 CYS O O -6.153 -2.544 13.796 1.00 . A A . 53 CYS O 1 1
2 1575 1 1 53 CYS SG S -7.924 -2.504 11.448 1.00 . A A . 53 CYS SG 1 1
2 1576 1 1 54 THR C C -6.067 -0.126 14.574 1.00 . A A . 54 THR C 1 1
2 1577 1 1 54 THR CA C -4.660 -0.218 13.995 1.00 . A A . 54 THR CA 1 1
2 1578 1 1 54 THR CB C -4.213 1.182 13.536 1.00 . A A . 54 THR CB 1 1
2 1579 1 1 54 THR CG2 C -5.283 2.219 13.841 1.00 . A A . 54 THR CG2 1 1
2 1580 1 1 54 THR H H -3.993 -1.017 12.151 1.00 . A A . 54 THR H 1 1
2 1581 1 1 54 THR HA H -3.984 -0.555 14.767 1.00 . A A . 54 THR HA 1 1
2 1582 1 1 54 THR HB H -4.047 1.158 12.468 1.00 . A A . 54 THR HB 1 1
2 1583 1 1 54 THR HG1 H -3.124 1.544 15.140 1.00 . A A . 54 THR HG1 1 1
2 1584 1 1 54 THR HG21 H -4.907 3.204 13.606 1.00 . A A . 54 THR HG21 1 1
2 1585 1 1 54 THR HG22 H -5.542 2.172 14.888 1.00 . A A . 54 THR HG22 1 1
2 1586 1 1 54 THR HG23 H -6.160 2.017 13.242 1.00 . A A . 54 THR HG23 1 1
2 1587 1 1 54 THR N N -4.604 -1.180 12.899 1.00 . A A . 54 THR N 1 1
2 1588 1 1 54 THR O O -6.247 -0.096 15.790 1.00 . A A . 54 THR O 1 1
2 1589 1 1 54 THR OG1 O -2.990 1.544 14.190 1.00 . A A . 54 THR OG1 1 1
2 1590 1 1 55 ALA C C -8.779 -1.064 15.156 1.00 . A A . 55 ALA C 1 1
2 1591 1 1 55 ALA CA C -8.454 0.007 14.119 1.00 . A A . 55 ALA CA 1 1
2 1592 1 1 55 ALA CB C -9.381 -0.119 12.919 1.00 . A A . 55 ALA CB 1 1
2 1593 1 1 55 ALA H H -6.855 -0.107 12.737 1.00 . A A . 55 ALA H 1 1
2 1594 1 1 55 ALA HA H -8.608 0.981 14.562 1.00 . A A . 55 ALA HA 1 1
2 1595 1 1 55 ALA HB1 H -8.795 -0.127 12.012 1.00 . A A . 55 ALA HB1 1 1
2 1596 1 1 55 ALA HB2 H -9.943 -1.038 12.994 1.00 . A A . 55 ALA HB2 1 1
2 1597 1 1 55 ALA HB3 H -10.061 0.719 12.901 1.00 . A A . 55 ALA HB3 1 1
2 1598 1 1 55 ALA N N -7.062 -0.080 13.694 1.00 . A A . 55 ALA N 1 1
2 1599 1 1 55 ALA O O -8.842 -0.785 16.353 1.00 . A A . 55 ALA O 1 1
2 1600 1 1 56 CYS C C -8.166 -4.417 15.607 1.00 . A A . 56 CYS C 1 1
2 1601 1 1 56 CYS CA C -9.306 -3.403 15.573 1.00 . A A . 56 CYS CA 1 1
2 1602 1 1 56 CYS CB C -10.598 -4.087 15.120 1.00 . A A . 56 CYS CB 1 1
2 1603 1 1 56 CYS H H -8.922 -2.451 13.721 1.00 . A A . 56 CYS H 1 1
2 1604 1 1 56 CYS HA H -9.449 -3.006 16.566 1.00 . A A . 56 CYS HA 1 1
2 1605 1 1 56 CYS HB3 H -11.410 -3.378 15.175 1.00 . A A . 56 CYS HB3 1 1
2 1606 1 1 56 CYS N N -8.987 -2.291 14.688 1.00 . A A . 56 CYS N 1 1
2 1607 1 1 56 CYS O O -7.965 -5.105 16.607 1.00 . A A . 56 CYS O 1 1
2 1608 1 1 56 CYS SG S -10.539 -4.734 13.418 1.00 . A A . 56 CYS SG 1 1
2 1609 1 1 57 GLN C C -6.784 -6.820 14.004 1.00 . A A . 57 GLN C 1 1
2 1610 1 1 57 GLN CA C -6.304 -5.430 14.413 1.00 . A A . 57 GLN CA 1 1
2 1611 1 1 57 GLN CB C -5.561 -5.505 15.747 1.00 . A A . 57 GLN CB 1 1
2 1612 1 1 57 GLN CD C -4.082 -3.730 16.768 1.00 . A A . 57 GLN CD 1 1
2 1613 1 1 57 GLN CG C -5.502 -4.179 16.486 1.00 . A A . 57 GLN CG 1 1
2 1614 1 1 57 GLN H H -7.634 -3.925 13.744 1.00 . A A . 57 GLN H 1 1
2 1615 1 1 57 GLN HA H -5.630 -5.060 13.655 1.00 . A A . 57 GLN HA 1 1
2 1616 1 1 57 GLN HB3 H -4.549 -5.835 15.564 1.00 . A A . 57 GLN HB3 1 1
2 1617 1 1 57 GLN HE21 H -3.504 -4.347 14.969 1.00 . A A . 57 GLN HE21 1 1
2 1618 1 1 57 GLN HE22 H -2.270 -3.648 15.955 1.00 . A A . 57 GLN HE22 1 1
2 1619 1 1 57 GLN HG3 H -6.025 -4.282 17.426 1.00 . A A . 57 GLN HG3 1 1
2 1620 1 1 57 GLN N N -7.424 -4.501 14.508 1.00 . A A . 57 GLN N 1 1
2 1621 1 1 57 GLN NE2 N -3.195 -3.929 15.800 1.00 . A A . 57 GLN NE2 1 1
2 1622 1 1 57 GLN O O -7.308 -7.572 14.826 1.00 . A A . 57 GLN O 1 1
2 1623 1 1 57 GLN OE1 O -3.785 -3.210 17.844 1.00 . A A . 57 GLN OE1 1 1
2 1624 1 1 58 GLU C C -5.973 -9.014 11.252 1.00 . A A . 58 GLU C 1 1
2 1625 1 1 58 GLU CA C -7.015 -8.453 12.216 1.00 . A A . 58 GLU CA 1 1
2 1626 1 1 58 GLU CB C -8.369 -8.338 11.510 1.00 . A A . 58 GLU CB 1 1
2 1627 1 1 58 GLU CD C -10.457 -9.749 11.667 1.00 . A A . 58 GLU CD 1 1
2 1628 1 1 58 GLU CG C -9.543 -8.766 12.373 1.00 . A A . 58 GLU CG 1 1
2 1629 1 1 58 GLU H H -6.177 -6.512 12.124 1.00 . A A . 58 GLU H 1 1
2 1630 1 1 58 GLU HA H -7.113 -9.127 13.053 1.00 . A A . 58 GLU HA 1 1
2 1631 1 1 58 GLU HB3 H -8.354 -8.957 10.626 1.00 . A A . 58 GLU HB3 1 1
2 1632 1 1 58 GLU HG3 H -10.117 -7.891 12.639 1.00 . A A . 58 GLU HG3 1 1
2 1633 1 1 58 GLU N N -6.601 -7.154 12.731 1.00 . A A . 58 GLU N 1 1
2 1634 1 1 58 GLU O O -5.422 -10.092 11.476 1.00 . A A . 58 GLU O 1 1
2 1635 1 1 58 GLU OE1 O -9.958 -10.527 10.828 1.00 . A A . 58 GLU OE1 1 1
2 1636 1 1 58 GLU OE2 O -11.673 -9.740 11.953 1.00 . A A . 58 GLU OE2 1 1
2 1637 1 1 59 SER C C -4.724 -7.741 7.992 1.00 . A A . 59 SER C 1 1
2 1638 1 1 59 SER CA C -4.737 -8.700 9.179 1.00 . A A . 59 SER CA 1 1
2 1639 1 1 59 SER CB C -5.054 -10.118 8.699 1.00 . A A . 59 SER CB 1 1
2 1640 1 1 59 SER H H -6.182 -7.426 10.056 1.00 . A A . 59 SER H 1 1
2 1641 1 1 59 SER HA H -3.762 -8.696 9.641 1.00 . A A . 59 SER HA 1 1
2 1642 1 1 59 SER HB3 H -5.029 -10.144 7.619 1.00 . A A . 59 SER HB3 1 1
2 1643 1 1 59 SER HG H -4.552 -11.879 9.396 1.00 . A A . 59 SER HG 1 1
2 1644 1 1 59 SER N N -5.710 -8.276 10.179 1.00 . A A . 59 SER N 1 1
2 1645 1 1 59 SER O O -5.763 -7.467 7.391 1.00 . A A . 59 SER O 1 1
2 1646 1 1 59 SER OG O -4.111 -11.049 9.201 1.00 . A A . 59 SER OG 1 1
2 1647 1 1 60 ILE C C -2.391 -6.836 5.523 1.00 . A A . 60 ILE C 1 1
2 1648 1 1 60 ILE CA C -3.392 -6.308 6.546 1.00 . A A . 60 ILE CA 1 1
2 1649 1 1 60 ILE CB C -2.932 -4.919 7.028 1.00 . A A . 60 ILE CB 1 1
2 1650 1 1 60 ILE CD1 C -2.758 -3.457 9.104 1.00 . A A . 60 ILE CD1 1 1
2 1651 1 1 60 ILE CG1 C -3.382 -4.681 8.471 1.00 . A A . 60 ILE CG1 1 1
2 1652 1 1 60 ILE CG2 C -3.478 -3.835 6.110 1.00 . A A . 60 ILE CG2 1 1
2 1653 1 1 60 ILE H H -2.750 -7.493 8.178 1.00 . A A . 60 ILE H 1 1
2 1654 1 1 60 ILE HA H -4.355 -6.202 6.071 1.00 . A A . 60 ILE HA 1 1
2 1655 1 1 60 ILE HB H -1.854 -4.886 6.984 1.00 . A A . 60 ILE HB 1 1
2 1656 1 1 60 ILE HD11 H -2.435 -3.697 10.106 1.00 . A A . 60 ILE HD11 1 1
2 1657 1 1 60 ILE HD12 H -1.908 -3.142 8.517 1.00 . A A . 60 ILE HD12 1 1
2 1658 1 1 60 ILE HD13 H -3.485 -2.661 9.141 1.00 . A A . 60 ILE HD13 1 1
2 1659 1 1 60 ILE HG13 H -3.114 -5.538 9.070 1.00 . A A . 60 ILE HG13 1 1
2 1660 1 1 60 ILE HG21 H -4.273 -3.305 6.613 1.00 . A A . 60 ILE HG21 1 1
2 1661 1 1 60 ILE HG22 H -2.687 -3.143 5.863 1.00 . A A . 60 ILE HG22 1 1
2 1662 1 1 60 ILE HG23 H -3.858 -4.285 5.206 1.00 . A A . 60 ILE HG23 1 1
2 1663 1 1 60 ILE N N -3.541 -7.236 7.661 1.00 . A A . 60 ILE N 1 1
2 1664 1 1 60 ILE O O -1.251 -7.154 5.861 1.00 . A A . 60 ILE O 1 1
2 1665 1 1 61 VAL C C -2.309 -6.735 1.873 1.00 . A A . 61 VAL C 1 1
2 1666 1 1 61 VAL CA C -1.968 -7.410 3.196 1.00 . A A . 61 VAL CA 1 1
2 1667 1 1 61 VAL CB C -2.091 -8.937 3.027 1.00 . A A . 61 VAL CB 1 1
2 1668 1 1 61 VAL CG1 C -1.383 -9.392 1.760 1.00 . A A . 61 VAL CG1 1 1
2 1669 1 1 61 VAL CG2 C -1.532 -9.654 4.247 1.00 . A A . 61 VAL CG2 1 1
2 1670 1 1 61 VAL H H -3.746 -6.656 4.063 1.00 . A A . 61 VAL H 1 1
2 1671 1 1 61 VAL HA H -0.946 -7.178 3.455 1.00 . A A . 61 VAL HA 1 1
2 1672 1 1 61 VAL HB H -3.138 -9.186 2.936 1.00 . A A . 61 VAL HB 1 1
2 1673 1 1 61 VAL HG11 H -2.061 -9.318 0.922 1.00 . A A . 61 VAL HG11 1 1
2 1674 1 1 61 VAL HG12 H -0.521 -8.764 1.583 1.00 . A A . 61 VAL HG12 1 1
2 1675 1 1 61 VAL HG13 H -1.064 -10.417 1.874 1.00 . A A . 61 VAL HG13 1 1
2 1676 1 1 61 VAL HG21 H -1.440 -10.708 4.033 1.00 . A A . 61 VAL HG21 1 1
2 1677 1 1 61 VAL HG22 H -0.560 -9.248 4.488 1.00 . A A . 61 VAL HG22 1 1
2 1678 1 1 61 VAL HG23 H -2.200 -9.512 5.085 1.00 . A A . 61 VAL HG23 1 1
2 1679 1 1 61 VAL N N -2.826 -6.924 4.270 1.00 . A A . 61 VAL N 1 1
2 1680 1 1 61 VAL O O -3.465 -6.725 1.446 1.00 . A A . 61 VAL O 1 1
2 1681 1 1 62 LYS C C -2.218 -6.392 -1.043 1.00 . A A . 62 LYS C 1 1
2 1682 1 1 62 LYS CA C -1.485 -5.492 -0.052 1.00 . A A . 62 LYS CA 1 1
2 1683 1 1 62 LYS CB C -0.135 -5.068 -0.634 1.00 . A A . 62 LYS CB 1 1
2 1684 1 1 62 LYS CD C 2.260 -5.696 -1.055 1.00 . A A . 62 LYS CD 1 1
2 1685 1 1 62 LYS CE C 3.259 -6.837 -1.170 1.00 . A A . 62 LYS CE 1 1
2 1686 1 1 62 LYS CG C 0.864 -6.208 -0.745 1.00 . A A . 62 LYS CG 1 1
2 1687 1 1 62 LYS H H -0.398 -6.210 1.615 1.00 . A A . 62 LYS H 1 1
2 1688 1 1 62 LYS HA H -2.084 -4.611 0.125 1.00 . A A . 62 LYS HA 1 1
2 1689 1 1 62 LYS HB3 H 0.292 -4.304 -0.001 1.00 . A A . 62 LYS HB3 1 1
2 1690 1 1 62 LYS HD3 H 2.574 -5.031 -0.263 1.00 . A A . 62 LYS HD3 1 1
2 1691 1 1 62 LYS HE3 H 2.717 -7.759 -1.325 1.00 . A A . 62 LYS HE3 1 1
2 1692 1 1 62 LYS HG3 H 0.550 -6.872 -1.537 1.00 . A A . 62 LYS HG3 1 1
2 1693 1 1 62 LYS HZ1 H 5.026 -7.264 -2.198 1.00 . A A . 62 LYS HZ1 1 1
2 1694 1 1 62 LYS HZ2 H 4.536 -5.650 -2.318 1.00 . A A . 62 LYS HZ2 1 1
2 1695 1 1 62 LYS HZ3 H 3.732 -6.846 -3.204 1.00 . A A . 62 LYS HZ3 1 1
2 1696 1 1 62 LYS N N -1.296 -6.169 1.225 1.00 . A A . 62 LYS N 1 1
2 1697 1 1 62 LYS NZ N 4.204 -6.636 -2.302 1.00 . A A . 62 LYS NZ 1 1
2 1698 1 1 62 LYS O O -3.067 -5.931 -1.805 1.00 . A A . 62 LYS O 1 1
2 1699 1 1 63 ASP C C -4.014 -8.726 -1.661 1.00 . A A . 63 ASP C 1 1
2 1700 1 1 63 ASP CA C -2.512 -8.644 -1.918 1.00 . A A . 63 ASP CA 1 1
2 1701 1 1 63 ASP CB C -1.875 -10.023 -1.742 1.00 . A A . 63 ASP CB 1 1
2 1702 1 1 63 ASP CG C -0.369 -9.950 -1.585 1.00 . A A . 63 ASP CG 1 1
2 1703 1 1 63 ASP H H -1.201 -7.985 -0.393 1.00 . A A . 63 ASP H 1 1
2 1704 1 1 63 ASP HA H -2.351 -8.310 -2.932 1.00 . A A . 63 ASP HA 1 1
2 1705 1 1 63 ASP HB3 H -2.100 -10.629 -2.608 1.00 . A A . 63 ASP HB3 1 1
2 1706 1 1 63 ASP N N -1.885 -7.678 -1.023 1.00 . A A . 63 ASP N 1 1
2 1707 1 1 63 ASP O O -4.810 -8.829 -2.594 1.00 . A A . 63 ASP O 1 1
2 1708 1 1 63 ASP OD1 O 0.240 -9.010 -2.137 1.00 . A A . 63 ASP OD1 1 1
2 1709 1 1 63 ASP OD2 O 0.199 -10.831 -0.908 1.00 . A A . 63 ASP OD2 1 1
2 1710 1 1 64 LYS C C -6.428 -7.361 0.012 1.00 . A A . 64 LYS C 1 1
2 1711 1 1 64 LYS CA C -5.800 -8.751 -0.007 1.00 . A A . 64 LYS CA 1 1
2 1712 1 1 64 LYS CB C -5.944 -9.406 1.368 1.00 . A A . 64 LYS CB 1 1
2 1713 1 1 64 LYS CD C -5.350 -11.743 0.665 1.00 . A A . 64 LYS CD 1 1
2 1714 1 1 64 LYS CE C -4.108 -12.306 -0.009 1.00 . A A . 64 LYS CE 1 1
2 1715 1 1 64 LYS CG C -5.008 -10.582 1.584 1.00 . A A . 64 LYS CG 1 1
2 1716 1 1 64 LYS H H -3.713 -8.599 0.312 1.00 . A A . 64 LYS H 1 1
2 1717 1 1 64 LYS HA H -6.313 -9.355 -0.740 1.00 . A A . 64 LYS HA 1 1
2 1718 1 1 64 LYS HB3 H -6.961 -9.757 1.482 1.00 . A A . 64 LYS HB3 1 1
2 1719 1 1 64 LYS HD3 H -6.036 -11.399 -0.096 1.00 . A A . 64 LYS HD3 1 1
2 1720 1 1 64 LYS HE3 H -3.282 -12.250 0.684 1.00 . A A . 64 LYS HE3 1 1
2 1721 1 1 64 LYS HG3 H -5.088 -10.911 2.610 1.00 . A A . 64 LYS HG3 1 1
2 1722 1 1 64 LYS HZ1 H -4.220 -14.352 0.399 1.00 . A A . 64 LYS HZ1 1 1
2 1723 1 1 64 LYS HZ2 H -3.571 -13.990 -1.121 1.00 . A A . 64 LYS HZ2 1 1
2 1724 1 1 64 LYS HZ3 H -5.235 -13.848 -0.856 1.00 . A A . 64 LYS HZ3 1 1
2 1725 1 1 64 LYS N N -4.394 -8.681 -0.389 1.00 . A A . 64 LYS N 1 1
2 1726 1 1 64 LYS NZ N -4.297 -13.724 -0.426 1.00 . A A . 64 LYS NZ 1 1
2 1727 1 1 64 LYS O O -7.642 -7.220 0.159 1.00 . A A . 64 LYS O 1 1
2 1728 1 1 65 VAL C C -6.453 -4.514 -1.551 1.00 . A A . 65 VAL C 1 1
2 1729 1 1 65 VAL CA C -6.068 -4.959 -0.144 1.00 . A A . 65 VAL CA 1 1
2 1730 1 1 65 VAL CB C -5.001 -3.998 0.413 1.00 . A A . 65 VAL CB 1 1
2 1731 1 1 65 VAL CG1 C -4.847 -2.787 -0.495 1.00 . A A . 65 VAL CG1 1 1
2 1732 1 1 65 VAL CG2 C -5.357 -3.571 1.829 1.00 . A A . 65 VAL CG2 1 1
2 1733 1 1 65 VAL H H -4.636 -6.514 -0.254 1.00 . A A . 65 VAL H 1 1
2 1734 1 1 65 VAL HA H -6.939 -4.904 0.492 1.00 . A A . 65 VAL HA 1 1
2 1735 1 1 65 VAL HB H -4.056 -4.519 0.444 1.00 . A A . 65 VAL HB 1 1
2 1736 1 1 65 VAL HG11 H -4.082 -2.136 -0.098 1.00 . A A . 65 VAL HG11 1 1
2 1737 1 1 65 VAL HG12 H -4.567 -3.113 -1.485 1.00 . A A . 65 VAL HG12 1 1
2 1738 1 1 65 VAL HG13 H -5.785 -2.252 -0.542 1.00 . A A . 65 VAL HG13 1 1
2 1739 1 1 65 VAL HG21 H -6.417 -3.370 1.890 1.00 . A A . 65 VAL HG21 1 1
2 1740 1 1 65 VAL HG22 H -5.100 -4.362 2.519 1.00 . A A . 65 VAL HG22 1 1
2 1741 1 1 65 VAL HG23 H -4.807 -2.677 2.086 1.00 . A A . 65 VAL HG23 1 1
2 1742 1 1 65 VAL N N -5.594 -6.337 -0.141 1.00 . A A . 65 VAL N 1 1
2 1743 1 1 65 VAL O O -5.826 -4.910 -2.532 1.00 . A A . 65 VAL O 1 1
2 1744 1 1 66 PHE C C -7.799 -1.670 -3.012 1.00 . A A . 66 PHE C 1 1
2 1745 1 1 66 PHE CA C -7.959 -3.186 -2.927 1.00 . A A . 66 PHE CA 1 1
2 1746 1 1 66 PHE CB C -9.424 -3.568 -3.142 1.00 . A A . 66 PHE CB 1 1
2 1747 1 1 66 PHE CD1 C -9.334 -5.420 -4.834 1.00 . A A . 66 PHE CD1 1 1
2 1748 1 1 66 PHE CD2 C -10.078 -5.936 -2.627 1.00 . A A . 66 PHE CD2 1 1
2 1749 1 1 66 PHE CE1 C -9.508 -6.740 -5.205 1.00 . A A . 66 PHE CE1 1 1
2 1750 1 1 66 PHE CE2 C -10.255 -7.257 -2.992 1.00 . A A . 66 PHE CE2 1 1
2 1751 1 1 66 PHE CG C -9.615 -5.004 -3.543 1.00 . A A . 66 PHE CG 1 1
2 1752 1 1 66 PHE CZ C -9.971 -7.659 -4.283 1.00 . A A . 66 PHE CZ 1 1
2 1753 1 1 66 PHE H H -7.948 -3.404 -0.820 1.00 . A A . 66 PHE H 1 1
2 1754 1 1 66 PHE HA H -7.358 -3.643 -3.698 1.00 . A A . 66 PHE HA 1 1
2 1755 1 1 66 PHE HB3 H -9.840 -2.947 -3.921 1.00 . A A . 66 PHE HB3 1 1
2 1756 1 1 66 PHE HD1 H -8.972 -4.701 -5.555 1.00 . A A . 66 PHE HD1 1 1
2 1757 1 1 66 PHE HD2 H -10.301 -5.623 -1.618 1.00 . A A . 66 PHE HD2 1 1
2 1758 1 1 66 PHE HE1 H -9.286 -7.051 -6.215 1.00 . A A . 66 PHE HE1 1 1
2 1759 1 1 66 PHE HE2 H -10.616 -7.974 -2.271 1.00 . A A . 66 PHE HE2 1 1
2 1760 1 1 66 PHE HZ H -10.108 -8.691 -4.572 1.00 . A A . 66 PHE HZ 1 1
2 1761 1 1 66 PHE N N -7.489 -3.685 -1.640 1.00 . A A . 66 PHE N 1 1
2 1762 1 1 66 PHE O O -6.853 -1.198 -3.640 1.00 . A A . 66 PHE O 1 1
2 1763 2 2 1 ZN ZN ZN -3.194 7.470 7.499 1.00 . B A . 201 ZN ZN 1 1
2 1764 3 2 1 ZN ZN ZN -10.043 -3.459 11.710 1.00 . C A . 401 ZN ZN 1 1
3 1765 1 1 1 GLY C C -30.566 33.983 6.122 1.00 . A A . 1 GLY C 1 1
3 1766 1 1 1 GLY CA C -31.839 34.260 5.346 1.00 . A A . 1 GLY CA 1 1
3 1767 1 1 1 GLY H1 H -32.975 35.986 5.811 1.00 . A A . 1 GLY H1 1 1
3 1768 1 1 1 GLY HA2 H -32.307 33.321 5.094 1.00 . A A . 1 GLY HA2 1 1
3 1769 1 1 1 GLY HA3 H -31.584 34.780 4.434 1.00 . A A . 1 GLY HA3 1 1
3 1770 1 1 1 GLY N N -32.782 35.068 6.097 1.00 . A A . 1 GLY N 1 1
3 1771 1 1 1 GLY O O -29.561 34.669 5.944 1.00 . A A . 1 GLY O 1 1
3 1772 1 1 2 SER C C -29.658 31.247 8.452 1.00 . A A . 2 SER C 1 1
3 1773 1 1 2 SER CA C -29.455 32.610 7.797 1.00 . A A . 2 SER CA 1 1
3 1774 1 1 2 SER CB C -29.203 33.671 8.869 1.00 . A A . 2 SER CB 1 1
3 1775 1 1 2 SER H H -31.443 32.465 7.083 1.00 . A A . 2 SER H 1 1
3 1776 1 1 2 SER HA H -28.596 32.558 7.145 1.00 . A A . 2 SER HA 1 1
3 1777 1 1 2 SER HB3 H -28.439 33.320 9.548 1.00 . A A . 2 SER HB3 1 1
3 1778 1 1 2 SER HG H -27.827 34.992 8.423 1.00 . A A . 2 SER HG 1 1
3 1779 1 1 2 SER N N -30.611 32.974 6.986 1.00 . A A . 2 SER N 1 1
3 1780 1 1 2 SER O O -30.710 30.625 8.303 1.00 . A A . 2 SER O 1 1
3 1781 1 1 2 SER OG O -28.772 34.891 8.289 1.00 . A A . 2 SER OG 1 1
3 1782 1 1 3 SER C C -27.447 29.255 10.679 1.00 . A A . 3 SER C 1 1
3 1783 1 1 3 SER CA C -28.706 29.499 9.854 1.00 . A A . 3 SER CA 1 1
3 1784 1 1 3 SER CB C -28.887 28.373 8.833 1.00 . A A . 3 SER CB 1 1
3 1785 1 1 3 SER H H -27.830 31.332 9.259 1.00 . A A . 3 SER H 1 1
3 1786 1 1 3 SER HA H -29.560 29.513 10.516 1.00 . A A . 3 SER HA 1 1
3 1787 1 1 3 SER HB3 H -29.280 28.784 7.913 1.00 . A A . 3 SER HB3 1 1
3 1788 1 1 3 SER HG H -27.558 27.616 7.608 1.00 . A A . 3 SER HG 1 1
3 1789 1 1 3 SER N N -28.642 30.790 9.177 1.00 . A A . 3 SER N 1 1
3 1790 1 1 3 SER O O -26.458 29.975 10.551 1.00 . A A . 3 SER O 1 1
3 1791 1 1 3 SER OG O -27.653 27.733 8.557 1.00 . A A . 3 SER OG 1 1
3 1792 1 1 4 GLY C C -26.749 27.209 13.646 1.00 . A A . 4 GLY C 1 1
3 1793 1 1 4 GLY CA C -26.350 27.910 12.362 1.00 . A A . 4 GLY CA 1 1
3 1794 1 1 4 GLY H H -28.307 27.691 11.587 1.00 . A A . 4 GLY H 1 1
3 1795 1 1 4 GLY HA2 H -25.681 27.268 11.807 1.00 . A A . 4 GLY HA2 1 1
3 1796 1 1 4 GLY HA3 H -25.831 28.824 12.610 1.00 . A A . 4 GLY HA3 1 1
3 1797 1 1 4 GLY N N -27.492 28.232 11.527 1.00 . A A . 4 GLY N 1 1
3 1798 1 1 4 GLY O O -26.508 27.719 14.739 1.00 . A A . 4 GLY O 1 1
3 1799 1 1 5 SER C C -28.427 23.946 14.241 1.00 . A A . 5 SER C 1 1
3 1800 1 1 5 SER CA C -27.800 25.268 14.671 1.00 . A A . 5 SER CA 1 1
3 1801 1 1 5 SER CB C -28.802 26.077 15.497 1.00 . A A . 5 SER CB 1 1
3 1802 1 1 5 SER H H -27.524 25.683 12.614 1.00 . A A . 5 SER H 1 1
3 1803 1 1 5 SER HA H -26.930 25.059 15.279 1.00 . A A . 5 SER HA 1 1
3 1804 1 1 5 SER HB3 H -28.790 27.105 15.166 1.00 . A A . 5 SER HB3 1 1
3 1805 1 1 5 SER HG H -30.748 26.284 15.405 1.00 . A A . 5 SER HG 1 1
3 1806 1 1 5 SER N N -27.361 26.037 13.512 1.00 . A A . 5 SER N 1 1
3 1807 1 1 5 SER O O -29.330 23.919 13.404 1.00 . A A . 5 SER O 1 1
3 1808 1 1 5 SER OG O -30.115 25.564 15.350 1.00 . A A . 5 SER OG 1 1
3 1809 1 1 6 SER C C -28.980 20.824 15.740 1.00 . A A . 6 SER C 1 1
3 1810 1 1 6 SER CA C -28.452 21.525 14.492 1.00 . A A . 6 SER CA 1 1
3 1811 1 1 6 SER CB C -27.355 20.680 13.842 1.00 . A A . 6 SER CB 1 1
3 1812 1 1 6 SER H H -27.222 22.939 15.477 1.00 . A A . 6 SER H 1 1
3 1813 1 1 6 SER HA H -29.264 21.645 13.790 1.00 . A A . 6 SER HA 1 1
3 1814 1 1 6 SER HB3 H -26.449 21.263 13.771 1.00 . A A . 6 SER HB3 1 1
3 1815 1 1 6 SER HG H -27.711 18.824 14.364 1.00 . A A . 6 SER HG 1 1
3 1816 1 1 6 SER N N -27.942 22.852 14.817 1.00 . A A . 6 SER N 1 1
3 1817 1 1 6 SER O O -28.445 20.993 16.834 1.00 . A A . 6 SER O 1 1
3 1818 1 1 6 SER OG O -27.090 19.515 14.605 1.00 . A A . 6 SER OG 1 1
3 1819 1 1 7 GLY C C -29.752 18.164 17.150 1.00 . A A . 7 GLY C 1 1
3 1820 1 1 7 GLY CA C -30.618 19.317 16.684 1.00 . A A . 7 GLY CA 1 1
3 1821 1 1 7 GLY H H -30.420 19.935 14.670 1.00 . A A . 7 GLY H 1 1
3 1822 1 1 7 GLY HA2 H -30.756 20.005 17.506 1.00 . A A . 7 GLY HA2 1 1
3 1823 1 1 7 GLY HA3 H -31.582 18.930 16.387 1.00 . A A . 7 GLY HA3 1 1
3 1824 1 1 7 GLY N N -30.034 20.033 15.566 1.00 . A A . 7 GLY N 1 1
3 1825 1 1 7 GLY O O -28.547 18.323 17.345 1.00 . A A . 7 GLY O 1 1
3 1826 1 1 8 PHE C C -28.293 15.706 17.081 1.00 . A A . 8 PHE C 1 1
3 1827 1 1 8 PHE CA C -29.643 15.815 17.781 1.00 . A A . 8 PHE CA 1 1
3 1828 1 1 8 PHE CB C -30.472 14.556 17.517 1.00 . A A . 8 PHE CB 1 1
3 1829 1 1 8 PHE CD1 C -29.364 13.238 15.692 1.00 . A A . 8 PHE CD1 1 1
3 1830 1 1 8 PHE CD2 C -31.346 14.454 15.168 1.00 . A A . 8 PHE CD2 1 1
3 1831 1 1 8 PHE CE1 C -29.288 12.793 14.386 1.00 . A A . 8 PHE CE1 1 1
3 1832 1 1 8 PHE CE2 C -31.277 14.012 13.860 1.00 . A A . 8 PHE CE2 1 1
3 1833 1 1 8 PHE CG C -30.392 14.074 16.097 1.00 . A A . 8 PHE CG 1 1
3 1834 1 1 8 PHE CZ C -30.246 13.179 13.469 1.00 . A A . 8 PHE CZ 1 1
3 1835 1 1 8 PHE H H -31.330 16.936 17.161 1.00 . A A . 8 PHE H 1 1
3 1836 1 1 8 PHE HA H -29.479 15.911 18.843 1.00 . A A . 8 PHE HA 1 1
3 1837 1 1 8 PHE HB3 H -31.507 14.762 17.742 1.00 . A A . 8 PHE HB3 1 1
3 1838 1 1 8 PHE HD1 H -28.614 12.934 16.408 1.00 . A A . 8 PHE HD1 1 1
3 1839 1 1 8 PHE HD2 H -32.154 15.105 15.473 1.00 . A A . 8 PHE HD2 1 1
3 1840 1 1 8 PHE HE1 H -28.481 12.142 14.082 1.00 . A A . 8 PHE HE1 1 1
3 1841 1 1 8 PHE HE2 H -32.028 14.315 13.146 1.00 . A A . 8 PHE HE2 1 1
3 1842 1 1 8 PHE HZ H -30.189 12.833 12.448 1.00 . A A . 8 PHE HZ 1 1
3 1843 1 1 8 PHE N N -30.366 17.000 17.332 1.00 . A A . 8 PHE N 1 1
3 1844 1 1 8 PHE O O -28.068 16.321 16.039 1.00 . A A . 8 PHE O 1 1
3 1845 1 1 9 VAL C C -26.129 14.592 15.577 1.00 . A A . 9 VAL C 1 1
3 1846 1 1 9 VAL CA C -26.065 14.723 17.095 1.00 . A A . 9 VAL CA 1 1
3 1847 1 1 9 VAL CB C -25.381 13.473 17.679 1.00 . A A . 9 VAL CB 1 1
3 1848 1 1 9 VAL CG1 C -26.263 12.247 17.497 1.00 . A A . 9 VAL CG1 1 1
3 1849 1 1 9 VAL CG2 C -24.020 13.261 17.034 1.00 . A A . 9 VAL CG2 1 1
3 1850 1 1 9 VAL H H -27.632 14.451 18.492 1.00 . A A . 9 VAL H 1 1
3 1851 1 1 9 VAL HA H -25.466 15.587 17.347 1.00 . A A . 9 VAL HA 1 1
3 1852 1 1 9 VAL HB H -25.233 13.630 18.738 1.00 . A A . 9 VAL HB 1 1
3 1853 1 1 9 VAL HG11 H -26.381 12.043 16.443 1.00 . A A . 9 VAL HG11 1 1
3 1854 1 1 9 VAL HG12 H -25.804 11.398 17.982 1.00 . A A . 9 VAL HG12 1 1
3 1855 1 1 9 VAL HG13 H -27.232 12.434 17.937 1.00 . A A . 9 VAL HG13 1 1
3 1856 1 1 9 VAL HG21 H -23.952 13.851 16.132 1.00 . A A . 9 VAL HG21 1 1
3 1857 1 1 9 VAL HG22 H -23.244 13.565 17.722 1.00 . A A . 9 VAL HG22 1 1
3 1858 1 1 9 VAL HG23 H -23.896 12.215 16.791 1.00 . A A . 9 VAL HG23 1 1
3 1859 1 1 9 VAL N N -27.394 14.916 17.662 1.00 . A A . 9 VAL N 1 1
3 1860 1 1 9 VAL O O -26.882 13.777 15.044 1.00 . A A . 9 VAL O 1 1
3 1861 1 1 10 LYS C C -23.857 15.333 12.920 1.00 . A A . 10 LYS C 1 1
3 1862 1 1 10 LYS CA C -25.295 15.373 13.427 1.00 . A A . 10 LYS CA 1 1
3 1863 1 1 10 LYS CB C -26.014 16.598 12.857 1.00 . A A . 10 LYS CB 1 1
3 1864 1 1 10 LYS CD C -27.144 15.981 10.699 1.00 . A A . 10 LYS CD 1 1
3 1865 1 1 10 LYS CE C -26.988 15.893 9.188 1.00 . A A . 10 LYS CE 1 1
3 1866 1 1 10 LYS CG C -25.959 16.684 11.342 1.00 . A A . 10 LYS CG 1 1
3 1867 1 1 10 LYS H H -24.754 16.029 15.366 1.00 . A A . 10 LYS H 1 1
3 1868 1 1 10 LYS HA H -25.805 14.481 13.099 1.00 . A A . 10 LYS HA 1 1
3 1869 1 1 10 LYS HB3 H -25.561 17.490 13.264 1.00 . A A . 10 LYS HB3 1 1
3 1870 1 1 10 LYS HD3 H -28.045 16.533 10.928 1.00 . A A . 10 LYS HD3 1 1
3 1871 1 1 10 LYS HE3 H -27.185 16.866 8.762 1.00 . A A . 10 LYS HE3 1 1
3 1872 1 1 10 LYS HG3 H -25.046 16.219 10.996 1.00 . A A . 10 LYS HG3 1 1
3 1873 1 1 10 LYS HZ1 H -25.275 14.727 9.448 1.00 . A A . 10 LYS HZ1 1 1
3 1874 1 1 10 LYS HZ2 H -24.966 16.271 8.829 1.00 . A A . 10 LYS HZ2 1 1
3 1875 1 1 10 LYS HZ3 H -25.627 15.077 7.831 1.00 . A A . 10 LYS HZ3 1 1
3 1876 1 1 10 LYS N N -25.332 15.399 14.885 1.00 . A A . 10 LYS N 1 1
3 1877 1 1 10 LYS NZ N -25.618 15.461 8.797 1.00 . A A . 10 LYS NZ 1 1
3 1878 1 1 10 LYS O O -22.986 16.036 13.435 1.00 . A A . 10 LYS O 1 1
3 1879 1 1 11 THR C C -22.352 14.238 9.814 1.00 . A A . 11 THR C 1 1
3 1880 1 1 11 THR CA C -22.283 14.377 11.330 1.00 . A A . 11 THR CA 1 1
3 1881 1 1 11 THR CB C -21.535 13.163 11.912 1.00 . A A . 11 THR CB 1 1
3 1882 1 1 11 THR CG2 C -20.096 13.522 12.246 1.00 . A A . 11 THR CG2 1 1
3 1883 1 1 11 THR H H -24.350 13.975 11.540 1.00 . A A . 11 THR H 1 1
3 1884 1 1 11 THR HA H -21.724 15.269 11.574 1.00 . A A . 11 THR HA 1 1
3 1885 1 1 11 THR HB H -21.531 12.374 11.174 1.00 . A A . 11 THR HB 1 1
3 1886 1 1 11 THR HG1 H -21.626 12.090 13.565 1.00 . A A . 11 THR HG1 1 1
3 1887 1 1 11 THR HG21 H -19.471 13.346 11.383 1.00 . A A . 11 THR HG21 1 1
3 1888 1 1 11 THR HG22 H -19.753 12.912 13.068 1.00 . A A . 11 THR HG22 1 1
3 1889 1 1 11 THR HG23 H -20.040 14.565 12.523 1.00 . A A . 11 THR HG23 1 1
3 1890 1 1 11 THR N N -23.614 14.508 11.907 1.00 . A A . 11 THR N 1 1
3 1891 1 1 11 THR O O -23.366 13.807 9.265 1.00 . A A . 11 THR O 1 1
3 1892 1 1 11 THR OG1 O -22.202 12.697 13.091 1.00 . A A . 11 THR OG1 1 1
3 1893 1 1 12 VAL C C -20.316 13.360 7.242 1.00 . A A . 12 VAL C 1 1
3 1894 1 1 12 VAL CA C -21.203 14.517 7.685 1.00 . A A . 12 VAL CA 1 1
3 1895 1 1 12 VAL CB C -20.669 15.823 7.069 1.00 . A A . 12 VAL CB 1 1
3 1896 1 1 12 VAL CG1 C -19.240 16.083 7.520 1.00 . A A . 12 VAL CG1 1 1
3 1897 1 1 12 VAL CG2 C -20.757 15.771 5.551 1.00 . A A . 12 VAL CG2 1 1
3 1898 1 1 12 VAL H H -20.488 14.939 9.633 1.00 . A A . 12 VAL H 1 1
3 1899 1 1 12 VAL HA H -22.205 14.352 7.317 1.00 . A A . 12 VAL HA 1 1
3 1900 1 1 12 VAL HB H -21.286 16.640 7.415 1.00 . A A . 12 VAL HB 1 1
3 1901 1 1 12 VAL HG11 H -19.018 15.470 8.380 1.00 . A A . 12 VAL HG11 1 1
3 1902 1 1 12 VAL HG12 H -18.559 15.841 6.717 1.00 . A A . 12 VAL HG12 1 1
3 1903 1 1 12 VAL HG13 H -19.130 17.125 7.783 1.00 . A A . 12 VAL HG13 1 1
3 1904 1 1 12 VAL HG21 H -20.671 14.746 5.221 1.00 . A A . 12 VAL HG21 1 1
3 1905 1 1 12 VAL HG22 H -21.706 16.173 5.231 1.00 . A A . 12 VAL HG22 1 1
3 1906 1 1 12 VAL HG23 H -19.956 16.355 5.123 1.00 . A A . 12 VAL HG23 1 1
3 1907 1 1 12 VAL N N -21.265 14.603 9.140 1.00 . A A . 12 VAL N 1 1
3 1908 1 1 12 VAL O O -19.108 13.362 7.484 1.00 . A A . 12 VAL O 1 1
3 1909 1 1 13 GLU C C -20.023 11.251 4.598 1.00 . A A . 13 GLU C 1 1
3 1910 1 1 13 GLU CA C -20.187 11.207 6.114 1.00 . A A . 13 GLU CA 1 1
3 1911 1 1 13 GLU CB C -20.904 9.920 6.523 1.00 . A A . 13 GLU CB 1 1
3 1912 1 1 13 GLU CD C -22.573 10.298 8.381 1.00 . A A . 13 GLU CD 1 1
3 1913 1 1 13 GLU CG C -21.180 9.825 8.015 1.00 . A A . 13 GLU CG 1 1
3 1914 1 1 13 GLU H H -21.887 12.428 6.429 1.00 . A A . 13 GLU H 1 1
3 1915 1 1 13 GLU HA H -19.208 11.224 6.569 1.00 . A A . 13 GLU HA 1 1
3 1916 1 1 13 GLU HB3 H -20.294 9.076 6.238 1.00 . A A . 13 GLU HB3 1 1
3 1917 1 1 13 GLU HG3 H -20.459 10.434 8.541 1.00 . A A . 13 GLU HG3 1 1
3 1918 1 1 13 GLU N N -20.922 12.371 6.591 1.00 . A A . 13 GLU N 1 1
3 1919 1 1 13 GLU O O -20.989 11.079 3.853 1.00 . A A . 13 GLU O 1 1
3 1920 1 1 13 GLU OE1 O -23.036 11.295 7.789 1.00 . A A . 13 GLU OE1 1 1
3 1921 1 1 13 GLU OE2 O -23.201 9.671 9.260 1.00 . A A . 13 GLU OE2 1 1
3 1922 1 1 14 ASP C C -17.062 11.138 2.439 1.00 . A A . 14 ASP C 1 1
3 1923 1 1 14 ASP CA C -18.504 11.547 2.719 1.00 . A A . 14 ASP CA 1 1
3 1924 1 1 14 ASP CB C -18.758 12.960 2.189 1.00 . A A . 14 ASP CB 1 1
3 1925 1 1 14 ASP CG C -19.917 13.012 1.213 1.00 . A A . 14 ASP CG 1 1
3 1926 1 1 14 ASP H H -18.066 11.610 4.790 1.00 . A A . 14 ASP H 1 1
3 1927 1 1 14 ASP HA H -19.165 10.859 2.214 1.00 . A A . 14 ASP HA 1 1
3 1928 1 1 14 ASP HB3 H -17.872 13.314 1.687 1.00 . A A . 14 ASP HB3 1 1
3 1929 1 1 14 ASP N N -18.795 11.482 4.146 1.00 . A A . 14 ASP N 1 1
3 1930 1 1 14 ASP O O -16.127 11.661 3.047 1.00 . A A . 14 ASP O 1 1
3 1931 1 1 14 ASP OD1 O -20.960 12.386 1.496 1.00 . A A . 14 ASP OD1 1 1
3 1932 1 1 14 ASP OD2 O -19.781 13.677 0.165 1.00 . A A . 14 ASP OD2 1 1
3 1933 1 1 15 LYS C C -14.929 8.941 2.305 1.00 . A A . 15 LYS C 1 1
3 1934 1 1 15 LYS CA C -15.559 9.718 1.154 1.00 . A A . 15 LYS CA 1 1
3 1935 1 1 15 LYS CB C -14.658 10.893 0.764 1.00 . A A . 15 LYS CB 1 1
3 1936 1 1 15 LYS CD C -15.027 13.336 0.317 1.00 . A A . 15 LYS CD 1 1
3 1937 1 1 15 LYS CE C -13.566 13.683 0.073 1.00 . A A . 15 LYS CE 1 1
3 1938 1 1 15 LYS CG C -15.343 11.917 -0.123 1.00 . A A . 15 LYS CG 1 1
3 1939 1 1 15 LYS H H -17.671 9.820 1.065 1.00 . A A . 15 LYS H 1 1
3 1940 1 1 15 LYS HA H -15.664 9.059 0.306 1.00 . A A . 15 LYS HA 1 1
3 1941 1 1 15 LYS HB3 H -13.796 10.510 0.236 1.00 . A A . 15 LYS HB3 1 1
3 1942 1 1 15 LYS HD3 H -15.240 13.433 1.372 1.00 . A A . 15 LYS HD3 1 1
3 1943 1 1 15 LYS HE3 H -13.008 12.766 -0.051 1.00 . A A . 15 LYS HE3 1 1
3 1944 1 1 15 LYS HG3 H -16.412 11.765 -0.074 1.00 . A A . 15 LYS HG3 1 1
3 1945 1 1 15 LYS HZ1 H -14.318 14.782 -1.536 1.00 . A A . 15 LYS HZ1 1 1
3 1946 1 1 15 LYS HZ2 H -12.852 14.003 -1.863 1.00 . A A . 15 LYS HZ2 1 1
3 1947 1 1 15 LYS HZ3 H -12.874 15.395 -0.902 1.00 . A A . 15 LYS HZ3 1 1
3 1948 1 1 15 LYS N N -16.887 10.199 1.516 1.00 . A A . 15 LYS N 1 1
3 1949 1 1 15 LYS NZ N -13.391 14.525 -1.142 1.00 . A A . 15 LYS NZ 1 1
3 1950 1 1 15 LYS O O -15.190 9.225 3.474 1.00 . A A . 15 LYS O 1 1
3 1951 1 1 16 TYR C C -12.408 7.962 3.750 1.00 . A A . 16 TYR C 1 1
3 1952 1 1 16 TYR CA C -13.433 7.143 2.973 1.00 . A A . 16 TYR CA 1 1
3 1953 1 1 16 TYR CB C -12.749 5.943 2.314 1.00 . A A . 16 TYR CB 1 1
3 1954 1 1 16 TYR CD1 C -13.762 5.639 0.021 1.00 . A A . 16 TYR CD1 1 1
3 1955 1 1 16 TYR CD2 C -14.342 4.074 1.723 1.00 . A A . 16 TYR CD2 1 1
3 1956 1 1 16 TYR CE1 C -14.569 4.968 -0.877 1.00 . A A . 16 TYR CE1 1 1
3 1957 1 1 16 TYR CE2 C -15.151 3.397 0.832 1.00 . A A . 16 TYR CE2 1 1
3 1958 1 1 16 TYR CG C -13.634 5.205 1.335 1.00 . A A . 16 TYR CG 1 1
3 1959 1 1 16 TYR CZ C -15.262 3.847 -0.468 1.00 . A A . 16 TYR CZ 1 1
3 1960 1 1 16 TYR H H -13.931 7.782 1.018 1.00 . A A . 16 TYR H 1 1
3 1961 1 1 16 TYR HA H -14.185 6.782 3.659 1.00 . A A . 16 TYR HA 1 1
3 1962 1 1 16 TYR HB3 H -12.446 5.244 3.080 1.00 . A A . 16 TYR HB3 1 1
3 1963 1 1 16 TYR HD1 H -13.219 6.517 -0.298 1.00 . A A . 16 TYR HD1 1 1
3 1964 1 1 16 TYR HD2 H -14.253 3.725 2.742 1.00 . A A . 16 TYR HD2 1 1
3 1965 1 1 16 TYR HE1 H -14.656 5.320 -1.895 1.00 . A A . 16 TYR HE1 1 1
3 1966 1 1 16 TYR HE2 H -15.692 2.520 1.153 1.00 . A A . 16 TYR HE2 1 1
3 1967 1 1 16 TYR HH H -16.671 2.605 -0.876 1.00 . A A . 16 TYR HH 1 1
3 1968 1 1 16 TYR N N -14.099 7.961 1.966 1.00 . A A . 16 TYR N 1 1
3 1969 1 1 16 TYR O O -12.078 9.086 3.373 1.00 . A A . 16 TYR O 1 1
3 1970 1 1 16 TYR OH O -16.067 3.175 -1.358 1.00 . A A . 16 TYR OH 1 1
3 1971 1 1 17 LYS C C -10.009 7.052 6.366 1.00 . A A . 17 LYS C 1 1
3 1972 1 1 17 LYS CA C -10.916 8.063 5.672 1.00 . A A . 17 LYS CA 1 1
3 1973 1 1 17 LYS CB C -11.610 8.942 6.715 1.00 . A A . 17 LYS CB 1 1
3 1974 1 1 17 LYS CD C -11.248 8.463 9.155 1.00 . A A . 17 LYS CD 1 1
3 1975 1 1 17 LYS CE C -12.177 9.314 10.007 1.00 . A A . 17 LYS CE 1 1
3 1976 1 1 17 LYS CG C -10.754 9.227 7.937 1.00 . A A . 17 LYS CG 1 1
3 1977 1 1 17 LYS H H -12.208 6.491 5.089 1.00 . A A . 17 LYS H 1 1
3 1978 1 1 17 LYS HA H -10.314 8.688 5.031 1.00 . A A . 17 LYS HA 1 1
3 1979 1 1 17 LYS HB3 H -12.513 8.446 7.042 1.00 . A A . 17 LYS HB3 1 1
3 1980 1 1 17 LYS HD3 H -10.398 8.165 9.752 1.00 . A A . 17 LYS HD3 1 1
3 1981 1 1 17 LYS HE3 H -12.362 10.247 9.493 1.00 . A A . 17 LYS HE3 1 1
3 1982 1 1 17 LYS HG3 H -10.788 10.286 8.149 1.00 . A A . 17 LYS HG3 1 1
3 1983 1 1 17 LYS HZ1 H -13.316 7.645 10.536 1.00 . A A . 17 LYS HZ1 1 1
3 1984 1 1 17 LYS HZ2 H -14.062 8.652 9.398 1.00 . A A . 17 LYS HZ2 1 1
3 1985 1 1 17 LYS HZ3 H -13.992 9.118 11.023 1.00 . A A . 17 LYS HZ3 1 1
3 1986 1 1 17 LYS N N -11.906 7.389 4.839 1.00 . A A . 17 LYS N 1 1
3 1987 1 1 17 LYS NZ N -13.478 8.634 10.259 1.00 . A A . 17 LYS NZ 1 1
3 1988 1 1 17 LYS O O -10.465 5.998 6.812 1.00 . A A . 17 LYS O 1 1
3 1989 1 1 18 CYS C C -8.073 6.324 8.576 1.00 . A A . 18 CYS C 1 1
3 1990 1 1 18 CYS CA C -7.754 6.501 7.095 1.00 . A A . 18 CYS CA 1 1
3 1991 1 1 18 CYS CB C -6.340 7.063 6.930 1.00 . A A . 18 CYS CB 1 1
3 1992 1 1 18 CYS H H -8.422 8.234 6.079 1.00 . A A . 18 CYS H 1 1
3 1993 1 1 18 CYS HA H -7.807 5.538 6.611 1.00 . A A . 18 CYS HA 1 1
3 1994 1 1 18 CYS HB3 H -6.329 8.091 7.260 1.00 . A A . 18 CYS HB3 1 1
3 1995 1 1 18 CYS N N -8.724 7.380 6.455 1.00 . A A . 18 CYS N 1 1
3 1996 1 1 18 CYS O O -8.451 7.277 9.257 1.00 . A A . 18 CYS O 1 1
3 1997 1 1 18 CYS SG S -5.068 6.164 7.876 1.00 . A A . 18 CYS SG 1 1
3 1998 1 1 19 GLU C C -6.982 5.117 11.340 1.00 . A A . 19 GLU C 1 1
3 1999 1 1 19 GLU CA C -8.193 4.797 10.468 1.00 . A A . 19 GLU CA 1 1
3 2000 1 1 19 GLU CB C -8.577 3.325 10.630 1.00 . A A . 19 GLU CB 1 1
3 2001 1 1 19 GLU CD C -10.835 3.916 11.595 1.00 . A A . 19 GLU CD 1 1
3 2002 1 1 19 GLU CG C -10.076 3.079 10.585 1.00 . A A . 19 GLU CG 1 1
3 2003 1 1 19 GLU H H -7.616 4.380 8.475 1.00 . A A . 19 GLU H 1 1
3 2004 1 1 19 GLU HA H -9.021 5.413 10.783 1.00 . A A . 19 GLU HA 1 1
3 2005 1 1 19 GLU HB3 H -8.204 2.972 11.580 1.00 . A A . 19 GLU HB3 1 1
3 2006 1 1 19 GLU HG3 H -10.262 2.035 10.791 1.00 . A A . 19 GLU HG3 1 1
3 2007 1 1 19 GLU N N -7.920 5.099 9.068 1.00 . A A . 19 GLU N 1 1
3 2008 1 1 19 GLU O O -6.806 4.543 12.414 1.00 . A A . 19 GLU O 1 1
3 2009 1 1 19 GLU OE1 O -10.280 4.187 12.680 1.00 . A A . 19 GLU OE1 1 1
3 2010 1 1 19 GLU OE2 O -11.987 4.302 11.299 1.00 . A A . 19 GLU OE2 1 1
3 2011 1 1 20 LYS C C -4.837 7.958 11.666 1.00 . A A . 20 LYS C 1 1
3 2012 1 1 20 LYS CA C -4.954 6.439 11.603 1.00 . A A . 20 LYS CA 1 1
3 2013 1 1 20 LYS CB C -3.705 5.846 10.946 1.00 . A A . 20 LYS CB 1 1
3 2014 1 1 20 LYS CD C -1.947 4.060 11.118 1.00 . A A . 20 LYS CD 1 1
3 2015 1 1 20 LYS CE C -1.232 3.093 12.049 1.00 . A A . 20 LYS CE 1 1
3 2016 1 1 20 LYS CG C -2.873 4.989 11.885 1.00 . A A . 20 LYS CG 1 1
3 2017 1 1 20 LYS H H -6.342 6.462 10.005 1.00 . A A . 20 LYS H 1 1
3 2018 1 1 20 LYS HA H -5.038 6.054 12.609 1.00 . A A . 20 LYS HA 1 1
3 2019 1 1 20 LYS HB3 H -3.085 6.655 10.587 1.00 . A A . 20 LYS HB3 1 1
3 2020 1 1 20 LYS HD3 H -1.211 4.652 10.592 1.00 . A A . 20 LYS HD3 1 1
3 2021 1 1 20 LYS HE3 H -0.222 2.953 11.694 1.00 . A A . 20 LYS HE3 1 1
3 2022 1 1 20 LYS HG3 H -3.536 4.396 12.499 1.00 . A A . 20 LYS HG3 1 1
3 2023 1 1 20 LYS HZ1 H -0.481 3.071 13.998 1.00 . A A . 20 LYS HZ1 1 1
3 2024 1 1 20 LYS HZ2 H -2.119 3.484 13.898 1.00 . A A . 20 LYS HZ2 1 1
3 2025 1 1 20 LYS HZ3 H -0.935 4.608 13.455 1.00 . A A . 20 LYS HZ3 1 1
3 2026 1 1 20 LYS N N -6.148 6.039 10.869 1.00 . A A . 20 LYS N 1 1
3 2027 1 1 20 LYS NZ N -1.188 3.599 13.448 1.00 . A A . 20 LYS NZ 1 1
3 2028 1 1 20 LYS O O -4.874 8.549 12.745 1.00 . A A . 20 LYS O 1 1
3 2029 1 1 21 CYS C C -5.900 10.673 10.029 1.00 . A A . 21 CYS C 1 1
3 2030 1 1 21 CYS CA C -4.572 10.035 10.426 1.00 . A A . 21 CYS CA 1 1
3 2031 1 1 21 CYS CB C -3.487 10.423 9.419 1.00 . A A . 21 CYS CB 1 1
3 2032 1 1 21 CYS H H -4.670 8.058 9.676 1.00 . A A . 21 CYS H 1 1
3 2033 1 1 21 CYS HA H -4.291 10.397 11.403 1.00 . A A . 21 CYS HA 1 1
3 2034 1 1 21 CYS HB3 H -2.521 10.155 9.821 1.00 . A A . 21 CYS HB3 1 1
3 2035 1 1 21 CYS N N -4.694 8.584 10.503 1.00 . A A . 21 CYS N 1 1
3 2036 1 1 21 CYS O O -5.988 11.887 9.844 1.00 . A A . 21 CYS O 1 1
3 2037 1 1 21 CYS SG S -3.655 9.615 7.795 1.00 . A A . 21 CYS SG 1 1
3 2038 1 1 22 HIS C C -8.220 11.021 8.169 1.00 . A A . 22 HIS C 1 1
3 2039 1 1 22 HIS CA C -8.257 10.327 9.527 1.00 . A A . 22 HIS CA 1 1
3 2040 1 1 22 HIS CB C -8.792 11.288 10.590 1.00 . A A . 22 HIS CB 1 1
3 2041 1 1 22 HIS CD2 C -7.476 10.349 12.619 1.00 . A A . 22 HIS CD2 1 1
3 2042 1 1 22 HIS CE1 C -6.788 12.253 13.462 1.00 . A A . 22 HIS CE1 1 1
3 2043 1 1 22 HIS CG C -7.951 11.340 11.828 1.00 . A A . 22 HIS CG 1 1
3 2044 1 1 22 HIS H H -6.800 8.888 10.062 1.00 . A A . 22 HIS H 1 1
3 2045 1 1 22 HIS HA H -8.915 9.473 9.463 1.00 . A A . 22 HIS HA 1 1
3 2046 1 1 22 HIS HB3 H -9.787 10.980 10.877 1.00 . A A . 22 HIS HB3 1 1
3 2047 1 1 22 HIS HD2 H -7.634 9.289 12.482 1.00 . A A . 22 HIS HD2 1 1
3 2048 1 1 22 HIS HE1 H -6.310 12.981 14.101 1.00 . A A . 22 HIS HE1 1 1
3 2049 1 1 22 HIS HE2 H -6.225 10.472 14.301 1.00 . A A . 22 HIS HE2 1 1
3 2050 1 1 22 HIS N N -6.933 9.844 9.901 1.00 . A A . 22 HIS N 1 1
3 2051 1 1 22 HIS ND1 N -7.502 12.520 12.383 1.00 . A A . 22 HIS ND1 1 1
3 2052 1 1 22 HIS NE2 N -6.758 10.943 13.627 1.00 . A A . 22 HIS NE2 1 1
3 2053 1 1 22 HIS O O -9.056 11.876 7.874 1.00 . A A . 22 HIS O 1 1
3 2054 1 1 23 LEU C C -8.224 10.787 5.097 1.00 . A A . 23 LEU C 1 1
3 2055 1 1 23 LEU CA C -7.097 11.237 6.020 1.00 . A A . 23 LEU CA 1 1
3 2056 1 1 23 LEU CB C -5.744 10.853 5.417 1.00 . A A . 23 LEU CB 1 1
3 2057 1 1 23 LEU CD1 C -4.525 12.765 4.349 1.00 . A A . 23 LEU CD1 1 1
3 2058 1 1 23 LEU CD2 C -4.843 12.719 6.829 1.00 . A A . 23 LEU CD2 1 1
3 2059 1 1 23 LEU CG C -4.621 11.878 5.581 1.00 . A A . 23 LEU CG 1 1
3 2060 1 1 23 LEU H H -6.608 9.965 7.639 1.00 . A A . 23 LEU H 1 1
3 2061 1 1 23 LEU HA H -7.142 12.311 6.126 1.00 . A A . 23 LEU HA 1 1
3 2062 1 1 23 LEU HB3 H -5.890 10.685 4.360 1.00 . A A . 23 LEU HB3 1 1
3 2063 1 1 23 LEU HD11 H -3.701 13.452 4.463 1.00 . A A . 23 LEU HD11 1 1
3 2064 1 1 23 LEU HD12 H -5.444 13.322 4.234 1.00 . A A . 23 LEU HD12 1 1
3 2065 1 1 23 LEU HD13 H -4.365 12.151 3.475 1.00 . A A . 23 LEU HD13 1 1
3 2066 1 1 23 LEU HD21 H -3.888 13.005 7.245 1.00 . A A . 23 LEU HD21 1 1
3 2067 1 1 23 LEU HD22 H -5.395 12.141 7.557 1.00 . A A . 23 LEU HD22 1 1
3 2068 1 1 23 LEU HD23 H -5.405 13.604 6.572 1.00 . A A . 23 LEU HD23 1 1
3 2069 1 1 23 LEU HG H -3.680 11.357 5.690 1.00 . A A . 23 LEU HG 1 1
3 2070 1 1 23 LEU N N -7.244 10.650 7.347 1.00 . A A . 23 LEU N 1 1
3 2071 1 1 23 LEU O O -8.333 9.606 4.763 1.00 . A A . 23 LEU O 1 1
3 2072 1 1 24 VAL C C -9.686 11.064 2.402 1.00 . A A . 24 VAL C 1 1
3 2073 1 1 24 VAL CA C -10.177 11.437 3.797 1.00 . A A . 24 VAL CA 1 1
3 2074 1 1 24 VAL CB C -11.142 12.631 3.687 1.00 . A A . 24 VAL CB 1 1
3 2075 1 1 24 VAL CG1 C -12.262 12.325 2.705 1.00 . A A . 24 VAL CG1 1 1
3 2076 1 1 24 VAL CG2 C -11.703 12.989 5.054 1.00 . A A . 24 VAL CG2 1 1
3 2077 1 1 24 VAL H H -8.921 12.658 4.985 1.00 . A A . 24 VAL H 1 1
3 2078 1 1 24 VAL HA H -10.719 10.599 4.213 1.00 . A A . 24 VAL HA 1 1
3 2079 1 1 24 VAL HB H -10.589 13.482 3.315 1.00 . A A . 24 VAL HB 1 1
3 2080 1 1 24 VAL HG11 H -12.615 11.317 2.865 1.00 . A A . 24 VAL HG11 1 1
3 2081 1 1 24 VAL HG12 H -13.074 13.021 2.857 1.00 . A A . 24 VAL HG12 1 1
3 2082 1 1 24 VAL HG13 H -11.891 12.421 1.695 1.00 . A A . 24 VAL HG13 1 1
3 2083 1 1 24 VAL HG21 H -10.892 13.120 5.755 1.00 . A A . 24 VAL HG21 1 1
3 2084 1 1 24 VAL HG22 H -12.269 13.907 4.982 1.00 . A A . 24 VAL HG22 1 1
3 2085 1 1 24 VAL HG23 H -12.349 12.195 5.398 1.00 . A A . 24 VAL HG23 1 1
3 2086 1 1 24 VAL N N -9.060 11.735 4.685 1.00 . A A . 24 VAL N 1 1
3 2087 1 1 24 VAL O O -9.072 11.877 1.710 1.00 . A A . 24 VAL O 1 1
3 2088 1 1 25 LEU C C -10.746 8.846 -0.117 1.00 . A A . 25 LEU C 1 1
3 2089 1 1 25 LEU CA C -9.547 9.348 0.681 1.00 . A A . 25 LEU CA 1 1
3 2090 1 1 25 LEU CB C -8.513 8.230 0.828 1.00 . A A . 25 LEU CB 1 1
3 2091 1 1 25 LEU CD1 C -7.739 6.398 2.354 1.00 . A A . 25 LEU CD1 1 1
3 2092 1 1 25 LEU CD2 C -6.962 8.746 2.729 1.00 . A A . 25 LEU CD2 1 1
3 2093 1 1 25 LEU CG C -8.114 7.868 2.260 1.00 . A A . 25 LEU CG 1 1
3 2094 1 1 25 LEU H H -10.451 9.227 2.591 1.00 . A A . 25 LEU H 1 1
3 2095 1 1 25 LEU HA H -9.098 10.174 0.151 1.00 . A A . 25 LEU HA 1 1
3 2096 1 1 25 LEU HB3 H -7.620 8.535 0.301 1.00 . A A . 25 LEU HB3 1 1
3 2097 1 1 25 LEU HD11 H -7.999 5.900 1.431 1.00 . A A . 25 LEU HD11 1 1
3 2098 1 1 25 LEU HD12 H -8.275 5.941 3.173 1.00 . A A . 25 LEU HD12 1 1
3 2099 1 1 25 LEU HD13 H -6.676 6.307 2.525 1.00 . A A . 25 LEU HD13 1 1
3 2100 1 1 25 LEU HD21 H -6.626 8.408 3.698 1.00 . A A . 25 LEU HD21 1 1
3 2101 1 1 25 LEU HD22 H -7.297 9.770 2.800 1.00 . A A . 25 LEU HD22 1 1
3 2102 1 1 25 LEU HD23 H -6.149 8.681 2.022 1.00 . A A . 25 LEU HD23 1 1
3 2103 1 1 25 LEU HG H -8.956 8.041 2.916 1.00 . A A . 25 LEU HG 1 1
3 2104 1 1 25 LEU N N -9.960 9.830 1.995 1.00 . A A . 25 LEU N 1 1
3 2105 1 1 25 LEU O O -11.840 8.678 0.425 1.00 . A A . 25 LEU O 1 1
3 2106 1 1 26 CYS C C -11.474 6.614 -2.498 1.00 . A A . 26 CYS C 1 1
3 2107 1 1 26 CYS CA C -11.596 8.120 -2.279 1.00 . A A . 26 CYS CA 1 1
3 2108 1 1 26 CYS CB C -11.552 8.848 -3.624 1.00 . A A . 26 CYS CB 1 1
3 2109 1 1 26 CYS H H -9.640 8.757 -1.781 1.00 . A A . 26 CYS H 1 1
3 2110 1 1 26 CYS HA H -12.540 8.326 -1.799 1.00 . A A . 26 CYS HA 1 1
3 2111 1 1 26 CYS HB3 H -10.552 9.222 -3.789 1.00 . A A . 26 CYS HB3 1 1
3 2112 1 1 26 CYS N N -10.534 8.604 -1.406 1.00 . A A . 26 CYS N 1 1
3 2113 1 1 26 CYS O O -12.474 5.896 -2.512 1.00 . A A . 26 CYS O 1 1
3 2114 1 1 26 CYS SG S -11.995 7.803 -5.050 1.00 . A A . 26 CYS SG 1 1
3 2115 1 1 27 SER C C -8.950 4.198 -1.907 1.00 . A A . 27 SER C 1 1
3 2116 1 1 27 SER CA C -9.990 4.725 -2.892 1.00 . A A . 27 SER CA 1 1
3 2117 1 1 27 SER CB C -9.516 4.488 -4.327 1.00 . A A . 27 SER CB 1 1
3 2118 1 1 27 SER H H -9.487 6.768 -2.648 1.00 . A A . 27 SER H 1 1
3 2119 1 1 27 SER HA H -10.918 4.194 -2.736 1.00 . A A . 27 SER HA 1 1
3 2120 1 1 27 SER HB3 H -8.922 5.331 -4.649 1.00 . A A . 27 SER HB3 1 1
3 2121 1 1 27 SER HG H -9.281 2.581 -4.705 1.00 . A A . 27 SER HG 1 1
3 2122 1 1 27 SER N N -10.243 6.144 -2.670 1.00 . A A . 27 SER N 1 1
3 2123 1 1 27 SER O O -7.780 4.014 -2.241 1.00 . A A . 27 SER O 1 1
3 2124 1 1 27 SER OG O -8.731 3.313 -4.418 1.00 . A A . 27 SER OG 1 1
3 2125 1 1 28 PRO C C -8.086 1.994 0.149 1.00 . A A . 28 PRO C 1 1
3 2126 1 1 28 PRO CA C -8.512 3.437 0.395 1.00 . A A . 28 PRO CA 1 1
3 2127 1 1 28 PRO CB C -9.383 3.531 1.650 1.00 . A A . 28 PRO CB 1 1
3 2128 1 1 28 PRO CD C -10.771 4.143 -0.197 1.00 . A A . 28 PRO CD 1 1
3 2129 1 1 28 PRO CG C -10.783 3.468 1.146 1.00 . A A . 28 PRO CG 1 1
3 2130 1 1 28 PRO HA H -7.635 4.055 0.516 1.00 . A A . 28 PRO HA 1 1
3 2131 1 1 28 PRO HB3 H -9.188 4.463 2.159 1.00 . A A . 28 PRO HB3 1 1
3 2132 1 1 28 PRO HD3 H -10.997 5.194 -0.093 1.00 . A A . 28 PRO HD3 1 1
3 2133 1 1 28 PRO HG3 H -11.440 3.992 1.823 1.00 . A A . 28 PRO HG3 1 1
3 2134 1 1 28 PRO N N -9.388 3.947 -0.664 1.00 . A A . 28 PRO N 1 1
3 2135 1 1 28 PRO O O -8.213 1.479 -0.962 1.00 . A A . 28 PRO O 1 1
3 2136 1 1 29 LYS C C -7.850 -0.916 2.113 1.00 . A A . 29 LYS C 1 1
3 2137 1 1 29 LYS CA C -7.135 -0.039 1.091 1.00 . A A . 29 LYS CA 1 1
3 2138 1 1 29 LYS CB C -5.621 -0.127 1.298 1.00 . A A . 29 LYS CB 1 1
3 2139 1 1 29 LYS CD C -5.303 1.632 -0.465 1.00 . A A . 29 LYS CD 1 1
3 2140 1 1 29 LYS CE C -4.100 1.887 -1.362 1.00 . A A . 29 LYS CE 1 1
3 2141 1 1 29 LYS CG C -4.879 1.138 0.908 1.00 . A A . 29 LYS CG 1 1
3 2142 1 1 29 LYS H H -7.502 1.810 2.052 1.00 . A A . 29 LYS H 1 1
3 2143 1 1 29 LYS HA H -7.375 -0.393 0.100 1.00 . A A . 29 LYS HA 1 1
3 2144 1 1 29 LYS HB3 H -5.235 -0.944 0.705 1.00 . A A . 29 LYS HB3 1 1
3 2145 1 1 29 LYS HD3 H -5.859 2.551 -0.352 1.00 . A A . 29 LYS HD3 1 1
3 2146 1 1 29 LYS HE3 H -3.380 2.478 -0.815 1.00 . A A . 29 LYS HE3 1 1
3 2147 1 1 29 LYS HG3 H -3.818 0.933 0.895 1.00 . A A . 29 LYS HG3 1 1
3 2148 1 1 29 LYS HZ1 H -3.552 0.505 -2.829 1.00 . A A . 29 LYS HZ1 1 1
3 2149 1 1 29 LYS HZ2 H -3.905 -0.191 -1.328 1.00 . A A . 29 LYS HZ2 1 1
3 2150 1 1 29 LYS HZ3 H -2.444 0.630 -1.557 1.00 . A A . 29 LYS HZ3 1 1
3 2151 1 1 29 LYS N N -7.579 1.346 1.192 1.00 . A A . 29 LYS N 1 1
3 2152 1 1 29 LYS NZ N -3.455 0.620 -1.799 1.00 . A A . 29 LYS NZ 1 1
3 2153 1 1 29 LYS O O -7.219 -1.504 2.990 1.00 . A A . 29 LYS O 1 1
3 2154 1 1 30 GLN C C -9.296 -3.146 3.186 1.00 . A A . 30 GLN C 1 1
3 2155 1 1 30 GLN CA C -9.972 -1.807 2.905 1.00 . A A . 30 GLN CA 1 1
3 2156 1 1 30 GLN CB C -11.368 -2.040 2.325 1.00 . A A . 30 GLN CB 1 1
3 2157 1 1 30 GLN CD C -13.810 -2.483 2.799 1.00 . A A . 30 GLN CD 1 1
3 2158 1 1 30 GLN CG C -12.463 -2.096 3.378 1.00 . A A . 30 GLN CG 1 1
3 2159 1 1 30 GLN H H -9.618 -0.510 1.272 1.00 . A A . 30 GLN H 1 1
3 2160 1 1 30 GLN HA H -10.064 -1.264 3.834 1.00 . A A . 30 GLN HA 1 1
3 2161 1 1 30 GLN HB3 H -11.369 -2.976 1.786 1.00 . A A . 30 GLN HB3 1 1
3 2162 1 1 30 GLN HE21 H -14.595 -2.574 4.623 1.00 . A A . 30 GLN HE21 1 1
3 2163 1 1 30 GLN HE22 H -15.672 -2.936 3.323 1.00 . A A . 30 GLN HE22 1 1
3 2164 1 1 30 GLN HG3 H -12.552 -1.123 3.838 1.00 . A A . 30 GLN HG3 1 1
3 2165 1 1 30 GLN N N -9.171 -1.001 1.992 1.00 . A A . 30 GLN N 1 1
3 2166 1 1 30 GLN NE2 N -14.792 -2.686 3.669 1.00 . A A . 30 GLN NE2 1 1
3 2167 1 1 30 GLN O O -9.159 -3.984 2.294 1.00 . A A . 30 GLN O 1 1
3 2168 1 1 30 GLN OE1 O -13.965 -2.599 1.583 1.00 . A A . 30 GLN OE1 1 1
3 2169 1 1 31 THR C C -9.174 -5.754 4.793 1.00 . A A . 31 THR C 1 1
3 2170 1 1 31 THR CA C -8.209 -4.575 4.829 1.00 . A A . 31 THR CA 1 1
3 2171 1 1 31 THR CB C -7.608 -4.460 6.243 1.00 . A A . 31 THR CB 1 1
3 2172 1 1 31 THR CG2 C -6.890 -3.131 6.419 1.00 . A A . 31 THR CG2 1 1
3 2173 1 1 31 THR H H -9.010 -2.635 5.097 1.00 . A A . 31 THR H 1 1
3 2174 1 1 31 THR HA H -7.403 -4.760 4.133 1.00 . A A . 31 THR HA 1 1
3 2175 1 1 31 THR HB H -6.895 -5.260 6.380 1.00 . A A . 31 THR HB 1 1
3 2176 1 1 31 THR HG1 H -9.368 -3.996 7.001 1.00 . A A . 31 THR HG1 1 1
3 2177 1 1 31 THR HG21 H -6.066 -3.257 7.106 1.00 . A A . 31 THR HG21 1 1
3 2178 1 1 31 THR HG22 H -7.578 -2.398 6.813 1.00 . A A . 31 THR HG22 1 1
3 2179 1 1 31 THR HG23 H -6.514 -2.795 5.463 1.00 . A A . 31 THR HG23 1 1
3 2180 1 1 31 THR N N -8.873 -3.340 4.431 1.00 . A A . 31 THR N 1 1
3 2181 1 1 31 THR O O -10.143 -5.752 4.034 1.00 . A A . 31 THR O 1 1
3 2182 1 1 31 THR OG1 O -8.642 -4.583 7.225 1.00 . A A . 31 THR OG1 1 1
3 2183 1 1 32 GLU C C -10.695 -7.878 6.879 1.00 . A A . 32 GLU C 1 1
3 2184 1 1 32 GLU CA C -9.751 -7.945 5.683 1.00 . A A . 32 GLU CA 1 1
3 2185 1 1 32 GLU CB C -8.892 -9.209 5.767 1.00 . A A . 32 GLU CB 1 1
3 2186 1 1 32 GLU CD C -10.226 -11.329 6.087 1.00 . A A . 32 GLU CD 1 1
3 2187 1 1 32 GLU CG C -9.522 -10.419 5.100 1.00 . A A . 32 GLU CG 1 1
3 2188 1 1 32 GLU H H -8.118 -6.703 6.202 1.00 . A A . 32 GLU H 1 1
3 2189 1 1 32 GLU HA H -10.338 -7.981 4.777 1.00 . A A . 32 GLU HA 1 1
3 2190 1 1 32 GLU HB3 H -8.723 -9.445 6.807 1.00 . A A . 32 GLU HB3 1 1
3 2191 1 1 32 GLU HG3 H -8.747 -10.983 4.600 1.00 . A A . 32 GLU HG3 1 1
3 2192 1 1 32 GLU N N -8.905 -6.759 5.620 1.00 . A A . 32 GLU N 1 1
3 2193 1 1 32 GLU O O -11.311 -8.876 7.255 1.00 . A A . 32 GLU O 1 1
3 2194 1 1 32 GLU OE1 O -9.543 -11.886 6.972 1.00 . A A . 32 GLU OE1 1 1
3 2195 1 1 32 GLU OE2 O -11.460 -11.485 5.974 1.00 . A A . 32 GLU OE2 1 1
3 2196 1 1 33 CYS C C -12.767 -5.480 8.316 1.00 . A A . 33 CYS C 1 1
3 2197 1 1 33 CYS CA C -11.670 -6.495 8.629 1.00 . A A . 33 CYS CA 1 1
3 2198 1 1 33 CYS CB C -10.852 -6.023 9.832 1.00 . A A . 33 CYS CB 1 1
3 2199 1 1 33 CYS H H -10.287 -5.936 7.128 1.00 . A A . 33 CYS H 1 1
3 2200 1 1 33 CYS HA H -12.131 -7.443 8.866 1.00 . A A . 33 CYS HA 1 1
3 2201 1 1 33 CYS HB3 H -9.962 -6.631 9.912 1.00 . A A . 33 CYS HB3 1 1
3 2202 1 1 33 CYS N N -10.803 -6.694 7.474 1.00 . A A . 33 CYS N 1 1
3 2203 1 1 33 CYS O O -13.865 -5.548 8.868 1.00 . A A . 33 CYS O 1 1
3 2204 1 1 33 CYS SG S -10.330 -4.281 9.739 1.00 . A A . 33 CYS SG 1 1
3 2205 1 1 34 GLY C C -12.845 -2.128 7.085 1.00 . A A . 34 GLY C 1 1
3 2206 1 1 34 GLY CA C -13.430 -3.525 7.057 1.00 . A A . 34 GLY CA 1 1
3 2207 1 1 34 GLY H H -11.569 -4.537 7.020 1.00 . A A . 34 GLY H 1 1
3 2208 1 1 34 GLY HA2 H -13.789 -3.734 6.061 1.00 . A A . 34 GLY HA2 1 1
3 2209 1 1 34 GLY HA3 H -14.261 -3.570 7.745 1.00 . A A . 34 GLY HA3 1 1
3 2210 1 1 34 GLY N N -12.460 -4.540 7.428 1.00 . A A . 34 GLY N 1 1
3 2211 1 1 34 GLY O O -13.026 -1.351 6.147 1.00 . A A . 34 GLY O 1 1
3 2212 1 1 35 HIS C C -10.733 -0.117 7.066 1.00 . A A . 35 HIS C 1 1
3 2213 1 1 35 HIS CA C -11.529 -0.489 8.314 1.00 . A A . 35 HIS CA 1 1
3 2214 1 1 35 HIS CB C -10.617 -0.462 9.541 1.00 . A A . 35 HIS CB 1 1
3 2215 1 1 35 HIS CD2 C -12.083 0.338 11.526 1.00 . A A . 35 HIS CD2 1 1
3 2216 1 1 35 HIS CE1 C -12.122 -1.533 12.670 1.00 . A A . 35 HIS CE1 1 1
3 2217 1 1 35 HIS CG C -11.356 -0.574 10.839 1.00 . A A . 35 HIS CG 1 1
3 2218 1 1 35 HIS H H -12.032 -2.465 8.880 1.00 . A A . 35 HIS H 1 1
3 2219 1 1 35 HIS HA H -12.320 0.233 8.448 1.00 . A A . 35 HIS HA 1 1
3 2220 1 1 35 HIS HB3 H -10.065 0.467 9.552 1.00 . A A . 35 HIS HB3 1 1
3 2221 1 1 35 HIS HD2 H -12.265 1.363 11.236 1.00 . A A . 35 HIS HD2 1 1
3 2222 1 1 35 HIS HE1 H -12.329 -2.263 13.437 1.00 . A A . 35 HIS HE1 1 1
3 2223 1 1 35 HIS HE2 H -13.174 0.106 13.304 1.00 . A A . 35 HIS HE2 1 1
3 2224 1 1 35 HIS N N -12.141 -1.804 8.166 1.00 . A A . 35 HIS N 1 1
3 2225 1 1 35 HIS ND1 N -11.399 -1.734 11.582 1.00 . A A . 35 HIS ND1 1 1
3 2226 1 1 35 HIS NE2 N -12.548 -0.282 12.659 1.00 . A A . 35 HIS NE2 1 1
3 2227 1 1 35 HIS O O -10.557 -0.935 6.164 1.00 . A A . 35 HIS O 1 1
3 2228 1 1 36 ARG C C -8.312 2.469 6.349 1.00 . A A . 36 ARG C 1 1
3 2229 1 1 36 ARG CA C -9.479 1.602 5.885 1.00 . A A . 36 ARG CA 1 1
3 2230 1 1 36 ARG CB C -10.372 2.399 4.931 1.00 . A A . 36 ARG CB 1 1
3 2231 1 1 36 ARG CD C -12.634 2.328 3.839 1.00 . A A . 36 ARG CD 1 1
3 2232 1 1 36 ARG CG C -11.377 1.543 4.179 1.00 . A A . 36 ARG CG 1 1
3 2233 1 1 36 ARG CZ C -14.311 0.625 3.262 1.00 . A A . 36 ARG CZ 1 1
3 2234 1 1 36 ARG H H -10.428 1.730 7.772 1.00 . A A . 36 ARG H 1 1
3 2235 1 1 36 ARG HA H -9.089 0.742 5.363 1.00 . A A . 36 ARG HA 1 1
3 2236 1 1 36 ARG HB3 H -9.747 2.903 4.209 1.00 . A A . 36 ARG HB3 1 1
3 2237 1 1 36 ARG HD3 H -12.601 2.598 2.794 1.00 . A A . 36 ARG HD3 1 1
3 2238 1 1 36 ARG HE H -14.339 1.737 4.917 1.00 . A A . 36 ARG HE 1 1
3 2239 1 1 36 ARG HG3 H -11.646 0.696 4.794 1.00 . A A . 36 ARG HG3 1 1
3 2240 1 1 36 ARG HH11 H -12.829 0.851 1.908 1.00 . A A . 36 ARG HH11 1 1
3 2241 1 1 36 ARG HH12 H -14.017 -0.346 1.513 1.00 . A A . 36 ARG HH12 1 1
3 2242 1 1 36 ARG HH21 H -15.911 0.163 4.408 1.00 . A A . 36 ARG HH21 1 1
3 2243 1 1 36 ARG HH22 H -15.769 -0.736 2.936 1.00 . A A . 36 ARG HH22 1 1
3 2244 1 1 36 ARG N N -10.255 1.122 7.022 1.00 . A A . 36 ARG N 1 1
3 2245 1 1 36 ARG NE N -13.847 1.554 4.090 1.00 . A A . 36 ARG NE 1 1
3 2246 1 1 36 ARG NH1 N -13.667 0.355 2.135 1.00 . A A . 36 ARG NH1 1 1
3 2247 1 1 36 ARG NH2 N -15.421 -0.037 3.561 1.00 . A A . 36 ARG NH2 1 1
3 2248 1 1 36 ARG O O -8.336 3.024 7.447 1.00 . A A . 36 ARG O 1 1
3 2249 1 1 37 PHE C C -5.587 4.097 4.590 1.00 . A A . 37 PHE C 1 1
3 2250 1 1 37 PHE CA C -6.114 3.377 5.829 1.00 . A A . 37 PHE CA 1 1
3 2251 1 1 37 PHE CB C -5.019 2.489 6.421 1.00 . A A . 37 PHE CB 1 1
3 2252 1 1 37 PHE CD1 C -6.098 1.024 8.149 1.00 . A A . 37 PHE CD1 1 1
3 2253 1 1 37 PHE CD2 C -4.684 2.796 8.889 1.00 . A A . 37 PHE CD2 1 1
3 2254 1 1 37 PHE CE1 C -6.333 0.660 9.461 1.00 . A A . 37 PHE CE1 1 1
3 2255 1 1 37 PHE CE2 C -4.915 2.436 10.203 1.00 . A A . 37 PHE CE2 1 1
3 2256 1 1 37 PHE CG C -5.272 2.095 7.848 1.00 . A A . 37 PHE CG 1 1
3 2257 1 1 37 PHE CZ C -5.740 1.367 10.490 1.00 . A A . 37 PHE CZ 1 1
3 2258 1 1 37 PHE H H -7.332 2.113 4.644 1.00 . A A . 37 PHE H 1 1
3 2259 1 1 37 PHE HA H -6.405 4.112 6.562 1.00 . A A . 37 PHE HA 1 1
3 2260 1 1 37 PHE HB3 H -4.077 3.017 6.383 1.00 . A A . 37 PHE HB3 1 1
3 2261 1 1 37 PHE HD1 H -6.562 0.470 7.346 1.00 . A A . 37 PHE HD1 1 1
3 2262 1 1 37 PHE HD2 H -4.037 3.633 8.665 1.00 . A A . 37 PHE HD2 1 1
3 2263 1 1 37 PHE HE1 H -6.979 -0.177 9.683 1.00 . A A . 37 PHE HE1 1 1
3 2264 1 1 37 PHE HE2 H -4.449 2.990 11.005 1.00 . A A . 37 PHE HE2 1 1
3 2265 1 1 37 PHE HZ H -5.923 1.084 11.516 1.00 . A A . 37 PHE HZ 1 1
3 2266 1 1 37 PHE N N -7.292 2.579 5.505 1.00 . A A . 37 PHE N 1 1
3 2267 1 1 37 PHE O O -6.036 3.842 3.472 1.00 . A A . 37 PHE O 1 1
3 2268 1 1 38 CYS C C -2.770 5.086 3.199 1.00 . A A . 38 CYS C 1 1
3 2269 1 1 38 CYS CA C -4.045 5.756 3.702 1.00 . A A . 38 CYS CA 1 1
3 2270 1 1 38 CYS CB C -3.739 7.187 4.151 1.00 . A A . 38 CYS CB 1 1
3 2271 1 1 38 CYS H H -4.318 5.158 5.714 1.00 . A A . 38 CYS H 1 1
3 2272 1 1 38 CYS HA H -4.763 5.788 2.897 1.00 . A A . 38 CYS HA 1 1
3 2273 1 1 38 CYS HB3 H -4.611 7.598 4.639 1.00 . A A . 38 CYS HB3 1 1
3 2274 1 1 38 CYS N N -4.634 4.997 4.799 1.00 . A A . 38 CYS N 1 1
3 2275 1 1 38 CYS O O -2.203 4.227 3.873 1.00 . A A . 38 CYS O 1 1
3 2276 1 1 38 CYS SG S -2.340 7.320 5.310 1.00 . A A . 38 CYS SG 1 1
3 2277 1 1 39 GLU C C -0.012 4.793 2.460 1.00 . A A . 39 GLU C 1 1
3 2278 1 1 39 GLU CA C -1.120 4.923 1.419 1.00 . A A . 39 GLU CA 1 1
3 2279 1 1 39 GLU CB C -0.642 5.794 0.256 1.00 . A A . 39 GLU CB 1 1
3 2280 1 1 39 GLU CD C -0.608 6.120 -2.249 1.00 . A A . 39 GLU CD 1 1
3 2281 1 1 39 GLU CG C -1.282 5.437 -1.076 1.00 . A A . 39 GLU CG 1 1
3 2282 1 1 39 GLU H H -2.823 6.174 1.522 1.00 . A A . 39 GLU H 1 1
3 2283 1 1 39 GLU HA H -1.361 3.939 1.044 1.00 . A A . 39 GLU HA 1 1
3 2284 1 1 39 GLU HB3 H 0.428 5.686 0.157 1.00 . A A . 39 GLU HB3 1 1
3 2285 1 1 39 GLU HG3 H -2.320 5.735 -1.053 1.00 . A A . 39 GLU HG3 1 1
3 2286 1 1 39 GLU N N -2.327 5.486 2.011 1.00 . A A . 39 GLU N 1 1
3 2287 1 1 39 GLU O O 0.537 3.710 2.667 1.00 . A A . 39 GLU O 1 1
3 2288 1 1 39 GLU OE1 O -0.560 7.368 -2.262 1.00 . A A . 39 GLU OE1 1 1
3 2289 1 1 39 GLU OE2 O -0.129 5.408 -3.156 1.00 . A A . 39 GLU OE2 1 1
3 2290 1 1 40 SER C C 1.075 4.881 5.211 1.00 . A A . 40 SER C 1 1
3 2291 1 1 40 SER CA C 1.358 5.918 4.128 1.00 . A A . 40 SER CA 1 1
3 2292 1 1 40 SER CB C 1.473 7.308 4.755 1.00 . A A . 40 SER CB 1 1
3 2293 1 1 40 SER H H -0.161 6.737 2.902 1.00 . A A . 40 SER H 1 1
3 2294 1 1 40 SER HA H 2.292 5.671 3.646 1.00 . A A . 40 SER HA 1 1
3 2295 1 1 40 SER HB3 H 0.488 7.660 5.027 1.00 . A A . 40 SER HB3 1 1
3 2296 1 1 40 SER HG H 1.917 7.868 6.579 1.00 . A A . 40 SER HG 1 1
3 2297 1 1 40 SER N N 0.313 5.905 3.112 1.00 . A A . 40 SER N 1 1
3 2298 1 1 40 SER O O 1.575 3.758 5.158 1.00 . A A . 40 SER O 1 1
3 2299 1 1 40 SER OG O 2.286 7.280 5.915 1.00 . A A . 40 SER OG 1 1
3 2300 1 1 41 CYS C C -0.182 2.932 6.808 1.00 . A A . 41 CYS C 1 1
3 2301 1 1 41 CYS CA C -0.081 4.375 7.293 1.00 . A A . 41 CYS CA 1 1
3 2302 1 1 41 CYS CB C -1.406 4.806 7.925 1.00 . A A . 41 CYS CB 1 1
3 2303 1 1 41 CYS H H -0.098 6.177 6.183 1.00 . A A . 41 CYS H 1 1
3 2304 1 1 41 CYS HA H 0.700 4.439 8.035 1.00 . A A . 41 CYS HA 1 1
3 2305 1 1 41 CYS HB3 H -1.658 4.118 8.718 1.00 . A A . 41 CYS HB3 1 1
3 2306 1 1 41 CYS N N 0.269 5.268 6.196 1.00 . A A . 41 CYS N 1 1
3 2307 1 1 41 CYS O O 0.321 2.013 7.454 1.00 . A A . 41 CYS O 1 1
3 2308 1 1 41 CYS SG S -1.381 6.484 8.633 1.00 . A A . 41 CYS SG 1 1
3 2309 1 1 42 MET C C 0.351 0.744 4.865 1.00 . A A . 42 MET C 1 1
3 2310 1 1 42 MET CA C -1.002 1.409 5.096 1.00 . A A . 42 MET CA 1 1
3 2311 1 1 42 MET CB C -1.775 1.489 3.777 1.00 . A A . 42 MET CB 1 1
3 2312 1 1 42 MET CE C -3.881 -0.273 4.748 1.00 . A A . 42 MET CE 1 1
3 2313 1 1 42 MET CG C -1.782 0.186 2.996 1.00 . A A . 42 MET CG 1 1
3 2314 1 1 42 MET H H -1.216 3.513 5.198 1.00 . A A . 42 MET H 1 1
3 2315 1 1 42 MET HA H -1.568 0.815 5.798 1.00 . A A . 42 MET HA 1 1
3 2316 1 1 42 MET HB3 H -1.328 2.253 3.158 1.00 . A A . 42 MET HB3 1 1
3 2317 1 1 42 MET HE1 H -3.470 0.227 5.613 1.00 . A A . 42 MET HE1 1 1
3 2318 1 1 42 MET HE2 H -4.313 0.459 4.082 1.00 . A A . 42 MET HE2 1 1
3 2319 1 1 42 MET HE3 H -4.644 -0.969 5.062 1.00 . A A . 42 MET HE3 1 1
3 2320 1 1 42 MET HG3 H -0.761 -0.095 2.784 1.00 . A A . 42 MET HG3 1 1
3 2321 1 1 42 MET N N -0.837 2.740 5.667 1.00 . A A . 42 MET N 1 1
3 2322 1 1 42 MET O O 0.602 -0.358 5.352 1.00 . A A . 42 MET O 1 1
3 2323 1 1 42 MET SD S -2.577 -1.159 3.897 1.00 . A A . 42 MET SD 1 1
3 2324 1 1 43 ALA C C 3.346 0.681 5.107 1.00 . A A . 43 ALA C 1 1
3 2325 1 1 43 ALA CA C 2.547 0.895 3.827 1.00 . A A . 43 ALA CA 1 1
3 2326 1 1 43 ALA CB C 3.290 1.835 2.889 1.00 . A A . 43 ALA CB 1 1
3 2327 1 1 43 ALA H H 0.960 2.294 3.760 1.00 . A A . 43 ALA H 1 1
3 2328 1 1 43 ALA HA H 2.427 -0.054 3.326 1.00 . A A . 43 ALA HA 1 1
3 2329 1 1 43 ALA HB1 H 3.008 2.855 3.103 1.00 . A A . 43 ALA HB1 1 1
3 2330 1 1 43 ALA HB2 H 4.354 1.717 3.034 1.00 . A A . 43 ALA HB2 1 1
3 2331 1 1 43 ALA HB3 H 3.036 1.598 1.867 1.00 . A A . 43 ALA HB3 1 1
3 2332 1 1 43 ALA N N 1.218 1.421 4.120 1.00 . A A . 43 ALA N 1 1
3 2333 1 1 43 ALA O O 4.260 -0.143 5.149 1.00 . A A . 43 ALA O 1 1
3 2334 1 1 44 ALA C C 3.306 0.021 8.145 1.00 . A A . 44 ALA C 1 1
3 2335 1 1 44 ALA CA C 3.681 1.316 7.432 1.00 . A A . 44 ALA CA 1 1
3 2336 1 1 44 ALA CB C 3.358 2.516 8.309 1.00 . A A . 44 ALA CB 1 1
3 2337 1 1 44 ALA H H 2.260 2.065 6.056 1.00 . A A . 44 ALA H 1 1
3 2338 1 1 44 ALA HA H 4.745 1.315 7.244 1.00 . A A . 44 ALA HA 1 1
3 2339 1 1 44 ALA HB1 H 4.211 3.178 8.342 1.00 . A A . 44 ALA HB1 1 1
3 2340 1 1 44 ALA HB2 H 2.509 3.043 7.897 1.00 . A A . 44 ALA HB2 1 1
3 2341 1 1 44 ALA HB3 H 3.124 2.181 9.308 1.00 . A A . 44 ALA HB3 1 1
3 2342 1 1 44 ALA N N 2.997 1.426 6.150 1.00 . A A . 44 ALA N 1 1
3 2343 1 1 44 ALA O O 4.170 -0.794 8.469 1.00 . A A . 44 ALA O 1 1
3 2344 1 1 45 LEU C C 2.010 -2.619 8.362 1.00 . A A . 45 LEU C 1 1
3 2345 1 1 45 LEU CA C 1.522 -1.356 9.066 1.00 . A A . 45 LEU CA 1 1
3 2346 1 1 45 LEU CB C -0.007 -1.346 9.117 1.00 . A A . 45 LEU CB 1 1
3 2347 1 1 45 LEU CD1 C -2.154 -0.134 9.563 1.00 . A A . 45 LEU CD1 1 1
3 2348 1 1 45 LEU CD2 C -0.312 -0.072 11.254 1.00 . A A . 45 LEU CD2 1 1
3 2349 1 1 45 LEU CG C -0.649 -0.122 9.771 1.00 . A A . 45 LEU CG 1 1
3 2350 1 1 45 LEU H H 1.372 0.525 8.108 1.00 . A A . 45 LEU H 1 1
3 2351 1 1 45 LEU HA H 1.908 -1.349 10.073 1.00 . A A . 45 LEU HA 1 1
3 2352 1 1 45 LEU HB3 H -0.323 -2.221 9.668 1.00 . A A . 45 LEU HB3 1 1
3 2353 1 1 45 LEU HD11 H -2.559 0.836 9.810 1.00 . A A . 45 LEU HD11 1 1
3 2354 1 1 45 LEU HD12 H -2.600 -0.883 10.201 1.00 . A A . 45 LEU HD12 1 1
3 2355 1 1 45 LEU HD13 H -2.374 -0.364 8.531 1.00 . A A . 45 LEU HD13 1 1
3 2356 1 1 45 LEU HD21 H -1.103 -0.546 11.817 1.00 . A A . 45 LEU HD21 1 1
3 2357 1 1 45 LEU HD22 H -0.214 0.957 11.566 1.00 . A A . 45 LEU HD22 1 1
3 2358 1 1 45 LEU HD23 H 0.618 -0.592 11.430 1.00 . A A . 45 LEU HD23 1 1
3 2359 1 1 45 LEU HG H -0.256 0.772 9.308 1.00 . A A . 45 LEU HG 1 1
3 2360 1 1 45 LEU N N 2.013 -0.161 8.389 1.00 . A A . 45 LEU N 1 1
3 2361 1 1 45 LEU O O 2.594 -3.505 8.988 1.00 . A A . 45 LEU O 1 1
3 2362 1 1 46 LEU C C 3.659 -4.164 6.503 1.00 . A A . 46 LEU C 1 1
3 2363 1 1 46 LEU CA C 2.186 -3.847 6.268 1.00 . A A . 46 LEU CA 1 1
3 2364 1 1 46 LEU CB C 1.939 -3.587 4.781 1.00 . A A . 46 LEU CB 1 1
3 2365 1 1 46 LEU CD1 C 0.448 -2.697 2.973 1.00 . A A . 46 LEU CD1 1 1
3 2366 1 1 46 LEU CD2 C -0.387 -4.484 4.511 1.00 . A A . 46 LEU CD2 1 1
3 2367 1 1 46 LEU CG C 0.500 -3.253 4.387 1.00 . A A . 46 LEU CG 1 1
3 2368 1 1 46 LEU H H 1.299 -1.957 6.615 1.00 . A A . 46 LEU H 1 1
3 2369 1 1 46 LEU HA H 1.594 -4.694 6.579 1.00 . A A . 46 LEU HA 1 1
3 2370 1 1 46 LEU HB3 H 2.234 -4.474 4.237 1.00 . A A . 46 LEU HB3 1 1
3 2371 1 1 46 LEU HD11 H 1.073 -3.295 2.328 1.00 . A A . 46 LEU HD11 1 1
3 2372 1 1 46 LEU HD12 H 0.803 -1.677 2.973 1.00 . A A . 46 LEU HD12 1 1
3 2373 1 1 46 LEU HD13 H -0.570 -2.722 2.613 1.00 . A A . 46 LEU HD13 1 1
3 2374 1 1 46 LEU HD21 H -1.226 -4.259 5.153 1.00 . A A . 46 LEU HD21 1 1
3 2375 1 1 46 LEU HD22 H 0.184 -5.297 4.936 1.00 . A A . 46 LEU HD22 1 1
3 2376 1 1 46 LEU HD23 H -0.746 -4.768 3.533 1.00 . A A . 46 LEU HD23 1 1
3 2377 1 1 46 LEU HG H 0.117 -2.495 5.058 1.00 . A A . 46 LEU HG 1 1
3 2378 1 1 46 LEU N N 1.769 -2.694 7.058 1.00 . A A . 46 LEU N 1 1
3 2379 1 1 46 LEU O O 4.060 -5.328 6.511 1.00 . A A . 46 LEU O 1 1
3 2380 1 1 47 SER C C 6.171 -3.570 8.401 1.00 . A A . 47 SER C 1 1
3 2381 1 1 47 SER CA C 5.890 -3.287 6.927 1.00 . A A . 47 SER CA 1 1
3 2382 1 1 47 SER CB C 6.651 -2.037 6.482 1.00 . A A . 47 SER CB 1 1
3 2383 1 1 47 SER H H 4.081 -2.217 6.675 1.00 . A A . 47 SER H 1 1
3 2384 1 1 47 SER HA H 6.226 -4.130 6.342 1.00 . A A . 47 SER HA 1 1
3 2385 1 1 47 SER HB3 H 6.703 -1.339 7.304 1.00 . A A . 47 SER HB3 1 1
3 2386 1 1 47 SER HG H 8.042 -2.263 5.121 1.00 . A A . 47 SER HG 1 1
3 2387 1 1 47 SER N N 4.461 -3.121 6.694 1.00 . A A . 47 SER N 1 1
3 2388 1 1 47 SER O O 7.276 -3.336 8.889 1.00 . A A . 47 SER O 1 1
3 2389 1 1 47 SER OG O 7.968 -2.360 6.073 1.00 . A A . 47 SER OG 1 1
3 2390 1 1 48 SER C C 5.394 -5.891 10.740 1.00 . A A . 48 SER C 1 1
3 2391 1 1 48 SER CA C 5.296 -4.384 10.521 1.00 . A A . 48 SER CA 1 1
3 2392 1 1 48 SER CB C 4.109 -3.819 11.304 1.00 . A A . 48 SER CB 1 1
3 2393 1 1 48 SER H H 4.303 -4.238 8.657 1.00 . A A . 48 SER H 1 1
3 2394 1 1 48 SER HA H 6.205 -3.920 10.877 1.00 . A A . 48 SER HA 1 1
3 2395 1 1 48 SER HB3 H 3.202 -4.305 10.976 1.00 . A A . 48 SER HB3 1 1
3 2396 1 1 48 SER HG H 5.144 -4.384 12.868 1.00 . A A . 48 SER HG 1 1
3 2397 1 1 48 SER N N 5.161 -4.073 9.103 1.00 . A A . 48 SER N 1 1
3 2398 1 1 48 SER O O 5.313 -6.371 11.871 1.00 . A A . 48 SER O 1 1
3 2399 1 1 48 SER OG O 4.266 -4.036 12.696 1.00 . A A . 48 SER OG 1 1
3 2400 1 1 49 SER C C 4.311 -8.715 9.976 1.00 . A A . 49 SER C 1 1
3 2401 1 1 49 SER CA C 5.677 -8.083 9.722 1.00 . A A . 49 SER CA 1 1
3 2402 1 1 49 SER CB C 6.653 -8.491 10.826 1.00 . A A . 49 SER CB 1 1
3 2403 1 1 49 SER H H 5.629 -6.189 8.777 1.00 . A A . 49 SER H 1 1
3 2404 1 1 49 SER HA H 6.052 -8.435 8.773 1.00 . A A . 49 SER HA 1 1
3 2405 1 1 49 SER HB3 H 6.101 -8.698 11.732 1.00 . A A . 49 SER HB3 1 1
3 2406 1 1 49 SER HG H 8.011 -9.865 11.154 1.00 . A A . 49 SER HG 1 1
3 2407 1 1 49 SER N N 5.571 -6.631 9.650 1.00 . A A . 49 SER N 1 1
3 2408 1 1 49 SER O O 3.818 -9.501 9.166 1.00 . A A . 49 SER O 1 1
3 2409 1 1 49 SER OG O 7.383 -9.650 10.460 1.00 . A A . 49 SER OG 1 1
3 2410 1 1 50 SER C C 1.346 -7.798 11.491 1.00 . A A . 50 SER C 1 1
3 2411 1 1 50 SER CA C 2.399 -8.901 11.470 1.00 . A A . 50 SER CA 1 1
3 2412 1 1 50 SER CB C 2.467 -9.584 12.838 1.00 . A A . 50 SER CB 1 1
3 2413 1 1 50 SER H H 4.149 -7.736 11.711 1.00 . A A . 50 SER H 1 1
3 2414 1 1 50 SER HA H 2.122 -9.633 10.726 1.00 . A A . 50 SER HA 1 1
3 2415 1 1 50 SER HB3 H 1.492 -9.549 13.304 1.00 . A A . 50 SER HB3 1 1
3 2416 1 1 50 SER HG H 2.748 -11.386 13.554 1.00 . A A . 50 SER HG 1 1
3 2417 1 1 50 SER N N 3.705 -8.366 11.106 1.00 . A A . 50 SER N 1 1
3 2418 1 1 50 SER O O 0.806 -7.440 12.538 1.00 . A A . 50 SER O 1 1
3 2419 1 1 50 SER OG O 2.864 -10.938 12.713 1.00 . A A . 50 SER OG 1 1
3 2420 1 1 51 PRO C C -1.366 -6.661 10.402 1.00 . A A . 51 PRO C 1 1
3 2421 1 1 51 PRO CA C 0.057 -6.171 10.163 1.00 . A A . 51 PRO CA 1 1
3 2422 1 1 51 PRO CB C 0.231 -5.722 8.710 1.00 . A A . 51 PRO CB 1 1
3 2423 1 1 51 PRO CD C 1.654 -7.618 9.020 1.00 . A A . 51 PRO CD 1 1
3 2424 1 1 51 PRO CG C 0.791 -6.911 8.010 1.00 . A A . 51 PRO CG 1 1
3 2425 1 1 51 PRO HA H 0.269 -5.344 10.825 1.00 . A A . 51 PRO HA 1 1
3 2426 1 1 51 PRO HB3 H 0.910 -4.883 8.667 1.00 . A A . 51 PRO HB3 1 1
3 2427 1 1 51 PRO HD3 H 2.673 -7.267 8.956 1.00 . A A . 51 PRO HD3 1 1
3 2428 1 1 51 PRO HG3 H 1.386 -6.595 7.166 1.00 . A A . 51 PRO HG3 1 1
3 2429 1 1 51 PRO N N 1.048 -7.242 10.308 1.00 . A A . 51 PRO N 1 1
3 2430 1 1 51 PRO O O -1.833 -7.589 9.743 1.00 . A A . 51 PRO O 1 1
3 2431 1 1 52 LYS C C -4.397 -5.299 11.271 1.00 . A A . 52 LYS C 1 1
3 2432 1 1 52 LYS CA C -3.424 -6.401 11.677 1.00 . A A . 52 LYS CA 1 1
3 2433 1 1 52 LYS CB C -3.554 -6.686 13.175 1.00 . A A . 52 LYS CB 1 1
3 2434 1 1 52 LYS CD C -2.261 -7.132 15.282 1.00 . A A . 52 LYS CD 1 1
3 2435 1 1 52 LYS CE C -0.877 -7.450 15.828 1.00 . A A . 52 LYS CE 1 1
3 2436 1 1 52 LYS CG C -2.327 -7.346 13.779 1.00 . A A . 52 LYS CG 1 1
3 2437 1 1 52 LYS H H -1.625 -5.299 11.843 1.00 . A A . 52 LYS H 1 1
3 2438 1 1 52 LYS HA H -3.665 -7.299 11.127 1.00 . A A . 52 LYS HA 1 1
3 2439 1 1 52 LYS HB3 H -4.402 -7.338 13.333 1.00 . A A . 52 LYS HB3 1 1
3 2440 1 1 52 LYS HD3 H -2.984 -7.775 15.761 1.00 . A A . 52 LYS HD3 1 1
3 2441 1 1 52 LYS HE3 H -0.141 -7.191 15.082 1.00 . A A . 52 LYS HE3 1 1
3 2442 1 1 52 LYS HG3 H -1.442 -6.924 13.324 1.00 . A A . 52 LYS HG3 1 1
3 2443 1 1 52 LYS HZ1 H 0.439 -6.566 17.189 1.00 . A A . 52 LYS HZ1 1 1
3 2444 1 1 52 LYS HZ2 H -0.954 -7.211 17.902 1.00 . A A . 52 LYS HZ2 1 1
3 2445 1 1 52 LYS HZ3 H -1.040 -5.756 17.042 1.00 . A A . 52 LYS HZ3 1 1
3 2446 1 1 52 LYS N N -2.052 -6.032 11.351 1.00 . A A . 52 LYS N 1 1
3 2447 1 1 52 LYS NZ N -0.588 -6.692 17.078 1.00 . A A . 52 LYS NZ 1 1
3 2448 1 1 52 LYS O O -5.167 -5.454 10.323 1.00 . A A . 52 LYS O 1 1
3 2449 1 1 53 CYS C C -5.357 -2.144 12.926 1.00 . A A . 53 CYS C 1 1
3 2450 1 1 53 CYS CA C -5.231 -3.055 11.708 1.00 . A A . 53 CYS CA 1 1
3 2451 1 1 53 CYS CB C -6.614 -3.550 11.282 1.00 . A A . 53 CYS CB 1 1
3 2452 1 1 53 CYS H H -3.718 -4.120 12.737 1.00 . A A . 53 CYS H 1 1
3 2453 1 1 53 CYS HA H -4.794 -2.493 10.898 1.00 . A A . 53 CYS HA 1 1
3 2454 1 1 53 CYS HB3 H -6.862 -4.434 11.852 1.00 . A A . 53 CYS HB3 1 1
3 2455 1 1 53 CYS N N -4.354 -4.185 11.993 1.00 . A A . 53 CYS N 1 1
3 2456 1 1 53 CYS O O -6.136 -2.414 13.841 1.00 . A A . 53 CYS O 1 1
3 2457 1 1 53 CYS SG S -7.948 -2.335 11.530 1.00 . A A . 53 CYS SG 1 1
3 2458 1 1 54 THR C C -6.004 -0.007 14.641 1.00 . A A . 54 THR C 1 1
3 2459 1 1 54 THR CA C -4.609 -0.111 14.036 1.00 . A A . 54 THR CA 1 1
3 2460 1 1 54 THR CB C -4.153 1.289 13.582 1.00 . A A . 54 THR CB 1 1
3 2461 1 1 54 THR CG2 C -5.203 2.336 13.923 1.00 . A A . 54 THR CG2 1 1
3 2462 1 1 54 THR H H -3.985 -0.901 12.175 1.00 . A A . 54 THR H 1 1
3 2463 1 1 54 THR HA H -3.923 -0.462 14.793 1.00 . A A . 54 THR HA 1 1
3 2464 1 1 54 THR HB H -4.014 1.276 12.510 1.00 . A A . 54 THR HB 1 1
3 2465 1 1 54 THR HG1 H -2.970 1.448 15.152 1.00 . A A . 54 THR HG1 1 1
3 2466 1 1 54 THR HG21 H -6.128 2.096 13.421 1.00 . A A . 54 THR HG21 1 1
3 2467 1 1 54 THR HG22 H -4.860 3.309 13.600 1.00 . A A . 54 THR HG22 1 1
3 2468 1 1 54 THR HG23 H -5.365 2.349 14.991 1.00 . A A . 54 THR HG23 1 1
3 2469 1 1 54 THR N N -4.585 -1.062 12.932 1.00 . A A . 54 THR N 1 1
3 2470 1 1 54 THR O O -6.162 0.011 15.862 1.00 . A A . 54 THR O 1 1
3 2471 1 1 54 THR OG1 O -2.913 1.628 14.211 1.00 . A A . 54 THR OG1 1 1
3 2472 1 1 55 ALA C C -8.716 -0.917 15.266 1.00 . A A . 55 ALA C 1 1
3 2473 1 1 55 ALA CA C -8.397 0.158 14.232 1.00 . A A . 55 ALA CA 1 1
3 2474 1 1 55 ALA CB C -9.348 0.052 13.048 1.00 . A A . 55 ALA CB 1 1
3 2475 1 1 55 ALA H H -6.825 0.040 12.820 1.00 . A A . 55 ALA H 1 1
3 2476 1 1 55 ALA HA H -8.532 1.130 14.684 1.00 . A A . 55 ALA HA 1 1
3 2477 1 1 55 ALA HB1 H -10.020 0.897 13.051 1.00 . A A . 55 ALA HB1 1 1
3 2478 1 1 55 ALA HB2 H -8.777 0.048 12.130 1.00 . A A . 55 ALA HB2 1 1
3 2479 1 1 55 ALA HB3 H -9.915 -0.863 13.124 1.00 . A A . 55 ALA HB3 1 1
3 2480 1 1 55 ALA N N -7.015 0.059 13.781 1.00 . A A . 55 ALA N 1 1
3 2481 1 1 55 ALA O O -8.755 -0.645 16.466 1.00 . A A . 55 ALA O 1 1
3 2482 1 1 56 CYS C C -8.134 -4.284 15.675 1.00 . A A . 56 CYS C 1 1
3 2483 1 1 56 CYS CA C -9.261 -3.254 15.675 1.00 . A A . 56 CYS CA 1 1
3 2484 1 1 56 CYS CB C -10.571 -3.915 15.246 1.00 . A A . 56 CYS CB 1 1
3 2485 1 1 56 CYS H H -8.899 -2.291 13.825 1.00 . A A . 56 CYS H 1 1
3 2486 1 1 56 CYS HA H -9.375 -2.863 16.675 1.00 . A A . 56 CYS HA 1 1
3 2487 1 1 56 CYS HB3 H -11.373 -3.196 15.332 1.00 . A A . 56 CYS HB3 1 1
3 2488 1 1 56 CYS N N -8.944 -2.137 14.793 1.00 . A A . 56 CYS N 1 1
3 2489 1 1 56 CYS O O -7.926 -4.988 16.663 1.00 . A A . 56 CYS O 1 1
3 2490 1 1 56 CYS SG S -10.564 -4.536 13.533 1.00 . A A . 56 CYS SG 1 1
3 2491 1 1 57 GLN C C -6.814 -6.682 14.014 1.00 . A A . 57 GLN C 1 1
3 2492 1 1 57 GLN CA C -6.308 -5.306 14.434 1.00 . A A . 57 GLN CA 1 1
3 2493 1 1 57 GLN CB C -5.544 -5.411 15.755 1.00 . A A . 57 GLN CB 1 1
3 2494 1 1 57 GLN CD C -4.050 -3.683 16.835 1.00 . A A . 57 GLN CD 1 1
3 2495 1 1 57 GLN CG C -5.474 -4.102 16.523 1.00 . A A . 57 GLN CG 1 1
3 2496 1 1 57 GLN H H -7.628 -3.774 13.810 1.00 . A A . 57 GLN H 1 1
3 2497 1 1 57 GLN HA H -5.641 -4.933 13.672 1.00 . A A . 57 GLN HA 1 1
3 2498 1 1 57 GLN HB3 H -4.535 -5.736 15.548 1.00 . A A . 57 GLN HB3 1 1
3 2499 1 1 57 GLN HE21 H -4.429 -1.837 16.203 1.00 . A A . 57 GLN HE21 1 1
3 2500 1 1 57 GLN HE22 H -2.821 -2.123 16.767 1.00 . A A . 57 GLN HE22 1 1
3 2501 1 1 57 GLN HG3 H -6.012 -4.216 17.453 1.00 . A A . 57 GLN HG3 1 1
3 2502 1 1 57 GLN N N -7.412 -4.363 14.563 1.00 . A A . 57 GLN N 1 1
3 2503 1 1 57 GLN NE2 N -3.734 -2.420 16.575 1.00 . A A . 57 GLN NE2 1 1
3 2504 1 1 57 GLN O O -7.361 -7.427 14.827 1.00 . A A . 57 GLN O 1 1
3 2505 1 1 57 GLN OE1 O -3.243 -4.487 17.304 1.00 . A A . 57 GLN OE1 1 1
3 2506 1 1 58 GLU C C -6.050 -8.855 11.220 1.00 . A A . 58 GLU C 1 1
3 2507 1 1 58 GLU CA C -7.067 -8.299 12.213 1.00 . A A . 58 GLU CA 1 1
3 2508 1 1 58 GLU CB C -8.433 -8.160 11.539 1.00 . A A . 58 GLU CB 1 1
3 2509 1 1 58 GLU CD C -10.566 -9.513 11.500 1.00 . A A . 58 GLU CD 1 1
3 2510 1 1 58 GLU CG C -9.576 -8.742 12.352 1.00 . A A . 58 GLU CG 1 1
3 2511 1 1 58 GLU H H -6.185 -6.376 12.141 1.00 . A A . 58 GLU H 1 1
3 2512 1 1 58 GLU HA H -7.153 -8.985 13.042 1.00 . A A . 58 GLU HA 1 1
3 2513 1 1 58 GLU HB3 H -8.403 -8.666 10.586 1.00 . A A . 58 GLU HB3 1 1
3 2514 1 1 58 GLU HG3 H -10.099 -7.936 12.845 1.00 . A A . 58 GLU HG3 1 1
3 2515 1 1 58 GLU N N -6.627 -7.012 12.740 1.00 . A A . 58 GLU N 1 1
3 2516 1 1 58 GLU O O -5.508 -9.942 11.413 1.00 . A A . 58 GLU O 1 1
3 2517 1 1 58 GLU OE1 O -10.120 -10.276 10.619 1.00 . A A . 58 GLU OE1 1 1
3 2518 1 1 58 GLU OE2 O -11.786 -9.351 11.714 1.00 . A A . 58 GLU OE2 1 1
3 2519 1 1 59 SER C C -4.851 -7.539 7.958 1.00 . A A . 59 SER C 1 1
3 2520 1 1 59 SER CA C -4.853 -8.519 9.127 1.00 . A A . 59 SER CA 1 1
3 2521 1 1 59 SER CB C -5.196 -9.924 8.629 1.00 . A A . 59 SER CB 1 1
3 2522 1 1 59 SER H H -6.265 -7.243 10.055 1.00 . A A . 59 SER H 1 1
3 2523 1 1 59 SER HA H -3.869 -8.534 9.570 1.00 . A A . 59 SER HA 1 1
3 2524 1 1 59 SER HB3 H -5.616 -9.859 7.636 1.00 . A A . 59 SER HB3 1 1
3 2525 1 1 59 SER HG H -3.450 -10.428 7.899 1.00 . A A . 59 SER HG 1 1
3 2526 1 1 59 SER N N -5.800 -8.101 10.154 1.00 . A A . 59 SER N 1 1
3 2527 1 1 59 SER O O -5.899 -7.242 7.381 1.00 . A A . 59 SER O 1 1
3 2528 1 1 59 SER OG O -4.042 -10.745 8.584 1.00 . A A . 59 SER OG 1 1
3 2529 1 1 60 ILE C C -2.539 -6.605 5.472 1.00 . A A . 60 ILE C 1 1
3 2530 1 1 60 ILE CA C -3.531 -6.095 6.513 1.00 . A A . 60 ILE CA 1 1
3 2531 1 1 60 ILE CB C -3.069 -4.713 7.012 1.00 . A A . 60 ILE CB 1 1
3 2532 1 1 60 ILE CD1 C -2.867 -3.289 9.112 1.00 . A A . 60 ILE CD1 1 1
3 2533 1 1 60 ILE CG1 C -3.497 -4.503 8.467 1.00 . A A . 60 ILE CG1 1 1
3 2534 1 1 60 ILE CG2 C -3.632 -3.613 6.125 1.00 . A A . 60 ILE CG2 1 1
3 2535 1 1 60 ILE H H -2.871 -7.315 8.111 1.00 . A A . 60 ILE H 1 1
3 2536 1 1 60 ILE HA H -4.499 -5.982 6.047 1.00 . A A . 60 ILE HA 1 1
3 2537 1 1 60 ILE HB H -1.992 -4.675 6.953 1.00 . A A . 60 ILE HB 1 1
3 2538 1 1 60 ILE HD11 H -1.831 -3.218 8.811 1.00 . A A . 60 ILE HD11 1 1
3 2539 1 1 60 ILE HD12 H -3.394 -2.400 8.798 1.00 . A A . 60 ILE HD12 1 1
3 2540 1 1 60 ILE HD13 H -2.923 -3.382 10.186 1.00 . A A . 60 ILE HD13 1 1
3 2541 1 1 60 ILE HG13 H -3.216 -5.371 9.045 1.00 . A A . 60 ILE HG13 1 1
3 2542 1 1 60 ILE HG21 H -2.826 -3.139 5.585 1.00 . A A . 60 ILE HG21 1 1
3 2543 1 1 60 ILE HG22 H -4.331 -4.042 5.422 1.00 . A A . 60 ILE HG22 1 1
3 2544 1 1 60 ILE HG23 H -4.138 -2.881 6.735 1.00 . A A . 60 ILE HG23 1 1
3 2545 1 1 60 ILE N N -3.669 -7.041 7.613 1.00 . A A . 60 ILE N 1 1
3 2546 1 1 60 ILE O O -1.337 -6.675 5.727 1.00 . A A . 60 ILE O 1 1
3 2547 1 1 61 VAL C C -2.545 -6.767 1.897 1.00 . A A . 61 VAL C 1 1
3 2548 1 1 61 VAL CA C -2.211 -7.456 3.216 1.00 . A A . 61 VAL CA 1 1
3 2549 1 1 61 VAL CB C -2.368 -8.978 3.041 1.00 . A A . 61 VAL CB 1 1
3 2550 1 1 61 VAL CG1 C -1.621 -9.454 1.804 1.00 . A A . 61 VAL CG1 1 1
3 2551 1 1 61 VAL CG2 C -1.879 -9.710 4.282 1.00 . A A . 61 VAL CG2 1 1
3 2552 1 1 61 VAL H H -4.017 -6.877 4.154 1.00 . A A . 61 VAL H 1 1
3 2553 1 1 61 VAL HA H -1.182 -7.248 3.469 1.00 . A A . 61 VAL HA 1 1
3 2554 1 1 61 VAL HB H -3.416 -9.199 2.909 1.00 . A A . 61 VAL HB 1 1
3 2555 1 1 61 VAL HG11 H -1.245 -10.453 1.972 1.00 . A A . 61 VAL HG11 1 1
3 2556 1 1 61 VAL HG12 H -2.292 -9.458 0.958 1.00 . A A . 61 VAL HG12 1 1
3 2557 1 1 61 VAL HG13 H -0.794 -8.788 1.605 1.00 . A A . 61 VAL HG13 1 1
3 2558 1 1 61 VAL HG21 H -1.685 -10.744 4.039 1.00 . A A . 61 VAL HG21 1 1
3 2559 1 1 61 VAL HG22 H -0.970 -9.247 4.637 1.00 . A A . 61 VAL HG22 1 1
3 2560 1 1 61 VAL HG23 H -2.635 -9.657 5.053 1.00 . A A . 61 VAL HG23 1 1
3 2561 1 1 61 VAL N N -3.051 -6.956 4.297 1.00 . A A . 61 VAL N 1 1
3 2562 1 1 61 VAL O O -3.701 -6.734 1.476 1.00 . A A . 61 VAL O 1 1
3 2563 1 1 62 LYS C C -2.446 -6.418 -1.021 1.00 . A A . 62 LYS C 1 1
3 2564 1 1 62 LYS CA C -1.706 -5.532 -0.025 1.00 . A A . 62 LYS CA 1 1
3 2565 1 1 62 LYS CB C -0.351 -5.117 -0.604 1.00 . A A . 62 LYS CB 1 1
3 2566 1 1 62 LYS CD C 2.066 -5.749 -0.338 1.00 . A A . 62 LYS CD 1 1
3 2567 1 1 62 LYS CE C 3.023 -6.039 -1.483 1.00 . A A . 62 LYS CE 1 1
3 2568 1 1 62 LYS CG C 0.663 -6.246 -0.645 1.00 . A A . 62 LYS CG 1 1
3 2569 1 1 62 LYS H H -0.624 -6.277 1.634 1.00 . A A . 62 LYS H 1 1
3 2570 1 1 62 LYS HA H -2.296 -4.645 0.158 1.00 . A A . 62 LYS HA 1 1
3 2571 1 1 62 LYS HB3 H 0.055 -4.319 0.000 1.00 . A A . 62 LYS HB3 1 1
3 2572 1 1 62 LYS HD3 H 2.425 -6.240 0.555 1.00 . A A . 62 LYS HD3 1 1
3 2573 1 1 62 LYS HE3 H 4.019 -5.746 -1.185 1.00 . A A . 62 LYS HE3 1 1
3 2574 1 1 62 LYS HG3 H 0.656 -6.688 -1.632 1.00 . A A . 62 LYS HG3 1 1
3 2575 1 1 62 LYS HZ1 H 2.323 -7.997 -1.285 1.00 . A A . 62 LYS HZ1 1 1
3 2576 1 1 62 LYS HZ2 H 3.969 -7.893 -1.663 1.00 . A A . 62 LYS HZ2 1 1
3 2577 1 1 62 LYS HZ3 H 2.808 -7.598 -2.856 1.00 . A A . 62 LYS HZ3 1 1
3 2578 1 1 62 LYS N N -1.523 -6.218 1.248 1.00 . A A . 62 LYS N 1 1
3 2579 1 1 62 LYS NZ N 3.031 -7.483 -1.847 1.00 . A A . 62 LYS NZ 1 1
3 2580 1 1 62 LYS O O -3.318 -5.951 -1.754 1.00 . A A . 62 LYS O 1 1
3 2581 1 1 63 ASP C C -4.204 -8.825 -1.605 1.00 . A A . 63 ASP C 1 1
3 2582 1 1 63 ASP CA C -2.728 -8.652 -1.945 1.00 . A A . 63 ASP CA 1 1
3 2583 1 1 63 ASP CB C -2.014 -10.003 -1.877 1.00 . A A . 63 ASP CB 1 1
3 2584 1 1 63 ASP CG C -0.521 -9.881 -2.112 1.00 . A A . 63 ASP CG 1 1
3 2585 1 1 63 ASP H H -1.393 -8.011 -0.432 1.00 . A A . 63 ASP H 1 1
3 2586 1 1 63 ASP HA H -2.646 -8.262 -2.948 1.00 . A A . 63 ASP HA 1 1
3 2587 1 1 63 ASP HB3 H -2.426 -10.658 -2.631 1.00 . A A . 63 ASP HB3 1 1
3 2588 1 1 63 ASP N N -2.095 -7.698 -1.041 1.00 . A A . 63 ASP N 1 1
3 2589 1 1 63 ASP O O -5.032 -9.060 -2.485 1.00 . A A . 63 ASP O 1 1
3 2590 1 1 63 ASP OD1 O 0.218 -9.658 -1.130 1.00 . A A . 63 ASP OD1 1 1
3 2591 1 1 63 ASP OD2 O -0.091 -10.009 -3.277 1.00 . A A . 63 ASP OD2 1 1
3 2592 1 1 64 LYS C C -6.568 -7.489 0.305 1.00 . A A . 64 LYS C 1 1
3 2593 1 1 64 LYS CA C -5.905 -8.853 0.137 1.00 . A A . 64 LYS CA 1 1
3 2594 1 1 64 LYS CB C -5.945 -9.617 1.462 1.00 . A A . 64 LYS CB 1 1
3 2595 1 1 64 LYS CD C -5.906 -12.129 1.391 1.00 . A A . 64 LYS CD 1 1
3 2596 1 1 64 LYS CE C -5.191 -13.309 2.030 1.00 . A A . 64 LYS CE 1 1
3 2597 1 1 64 LYS CG C -5.073 -10.861 1.474 1.00 . A A . 64 LYS CG 1 1
3 2598 1 1 64 LYS H H -3.823 -8.521 0.334 1.00 . A A . 64 LYS H 1 1
3 2599 1 1 64 LYS HA H -6.447 -9.414 -0.610 1.00 . A A . 64 LYS HA 1 1
3 2600 1 1 64 LYS HB3 H -6.965 -9.918 1.659 1.00 . A A . 64 LYS HB3 1 1
3 2601 1 1 64 LYS HD3 H -6.099 -12.355 0.353 1.00 . A A . 64 LYS HD3 1 1
3 2602 1 1 64 LYS HE3 H -5.160 -13.158 3.100 1.00 . A A . 64 LYS HE3 1 1
3 2603 1 1 64 LYS HG3 H -4.498 -10.878 2.389 1.00 . A A . 64 LYS HG3 1 1
3 2604 1 1 64 LYS HZ1 H -5.217 -15.390 1.861 1.00 . A A . 64 LYS HZ1 1 1
3 2605 1 1 64 LYS HZ2 H -6.234 -14.601 0.764 1.00 . A A . 64 LYS HZ2 1 1
3 2606 1 1 64 LYS HZ3 H -6.680 -14.728 2.390 1.00 . A A . 64 LYS HZ3 1 1
3 2607 1 1 64 LYS N N -4.528 -8.710 -0.321 1.00 . A A . 64 LYS N 1 1
3 2608 1 1 64 LYS NZ N -5.878 -14.597 1.741 1.00 . A A . 64 LYS NZ 1 1
3 2609 1 1 64 LYS O O -7.729 -7.397 0.702 1.00 . A A . 64 LYS O 1 1
3 2610 1 1 65 VAL C C -7.020 -4.634 -1.179 1.00 . A A . 65 VAL C 1 1
3 2611 1 1 65 VAL CA C -6.338 -5.073 0.112 1.00 . A A . 65 VAL CA 1 1
3 2612 1 1 65 VAL CB C -5.217 -4.074 0.453 1.00 . A A . 65 VAL CB 1 1
3 2613 1 1 65 VAL CG1 C -5.155 -2.966 -0.586 1.00 . A A . 65 VAL CG1 1 1
3 2614 1 1 65 VAL CG2 C -5.423 -3.498 1.847 1.00 . A A . 65 VAL CG2 1 1
3 2615 1 1 65 VAL H H -4.902 -6.570 -0.313 1.00 . A A . 65 VAL H 1 1
3 2616 1 1 65 VAL HA H -7.062 -5.058 0.914 1.00 . A A . 65 VAL HA 1 1
3 2617 1 1 65 VAL HB H -4.275 -4.602 0.441 1.00 . A A . 65 VAL HB 1 1
3 2618 1 1 65 VAL HG11 H -5.058 -3.401 -1.570 1.00 . A A . 65 VAL HG11 1 1
3 2619 1 1 65 VAL HG12 H -6.058 -2.376 -0.539 1.00 . A A . 65 VAL HG12 1 1
3 2620 1 1 65 VAL HG13 H -4.301 -2.334 -0.389 1.00 . A A . 65 VAL HG13 1 1
3 2621 1 1 65 VAL HG21 H -4.970 -4.151 2.577 1.00 . A A . 65 VAL HG21 1 1
3 2622 1 1 65 VAL HG22 H -4.965 -2.522 1.903 1.00 . A A . 65 VAL HG22 1 1
3 2623 1 1 65 VAL HG23 H -6.481 -3.412 2.048 1.00 . A A . 65 VAL HG23 1 1
3 2624 1 1 65 VAL N N -5.822 -6.432 -0.002 1.00 . A A . 65 VAL N 1 1
3 2625 1 1 65 VAL O O -6.557 -4.948 -2.276 1.00 . A A . 65 VAL O 1 1
3 2626 1 1 66 PHE C C -9.780 -2.261 -1.809 1.00 . A A . 66 PHE C 1 1
3 2627 1 1 66 PHE CA C -8.869 -3.423 -2.196 1.00 . A A . 66 PHE CA 1 1
3 2628 1 1 66 PHE CB C -9.700 -4.556 -2.803 1.00 . A A . 66 PHE CB 1 1
3 2629 1 1 66 PHE CD1 C -8.019 -5.437 -4.445 1.00 . A A . 66 PHE CD1 1 1
3 2630 1 1 66 PHE CD2 C -8.938 -6.946 -2.843 1.00 . A A . 66 PHE CD2 1 1
3 2631 1 1 66 PHE CE1 C -7.254 -6.458 -4.974 1.00 . A A . 66 PHE CE1 1 1
3 2632 1 1 66 PHE CE2 C -8.175 -7.972 -3.368 1.00 . A A . 66 PHE CE2 1 1
3 2633 1 1 66 PHE CG C -8.870 -5.669 -3.375 1.00 . A A . 66 PHE CG 1 1
3 2634 1 1 66 PHE CZ C -7.331 -7.728 -4.434 1.00 . A A . 66 PHE CZ 1 1
3 2635 1 1 66 PHE H H -8.442 -3.688 -0.139 1.00 . A A . 66 PHE H 1 1
3 2636 1 1 66 PHE HA H -8.157 -3.078 -2.929 1.00 . A A . 66 PHE HA 1 1
3 2637 1 1 66 PHE HB3 H -10.315 -4.157 -3.596 1.00 . A A . 66 PHE HB3 1 1
3 2638 1 1 66 PHE HD1 H -7.957 -4.444 -4.868 1.00 . A A . 66 PHE HD1 1 1
3 2639 1 1 66 PHE HD2 H -9.597 -7.138 -2.009 1.00 . A A . 66 PHE HD2 1 1
3 2640 1 1 66 PHE HE1 H -6.596 -6.265 -5.807 1.00 . A A . 66 PHE HE1 1 1
3 2641 1 1 66 PHE HE2 H -8.237 -8.963 -2.943 1.00 . A A . 66 PHE HE2 1 1
3 2642 1 1 66 PHE HZ H -6.734 -8.528 -4.846 1.00 . A A . 66 PHE HZ 1 1
3 2643 1 1 66 PHE N N -8.123 -3.906 -1.040 1.00 . A A . 66 PHE N 1 1
3 2644 1 1 66 PHE O O -9.853 -1.920 -0.629 1.00 . A A . 66 PHE O 1 1
3 2645 2 2 1 ZN ZN ZN -3.171 7.500 7.500 1.00 . B A . 201 ZN ZN 1 1
3 2646 3 2 1 ZN ZN ZN -10.068 -3.250 11.835 1.00 . C A . 401 ZN ZN 1 1
4 2647 1 1 1 GLY C C -39.294 20.731 -13.280 1.00 . A A . 1 GLY C 1 1
4 2648 1 1 1 GLY CA C -38.442 21.190 -12.114 1.00 . A A . 1 GLY CA 1 1
4 2649 1 1 1 GLY H1 H -37.402 19.346 -12.186 1.00 . A A . 1 GLY H1 1 1
4 2650 1 1 1 GLY HA2 H -39.075 21.327 -11.250 1.00 . A A . 1 GLY HA2 1 1
4 2651 1 1 1 GLY HA3 H -37.986 22.136 -12.367 1.00 . A A . 1 GLY HA3 1 1
4 2652 1 1 1 GLY N N -37.396 20.239 -11.783 1.00 . A A . 1 GLY N 1 1
4 2653 1 1 1 GLY O O -39.568 21.502 -14.199 1.00 . A A . 1 GLY O 1 1
4 2654 1 1 2 SER C C -41.622 18.001 -13.736 1.00 . A A . 2 SER C 1 1
4 2655 1 1 2 SER CA C -40.537 18.908 -14.308 1.00 . A A . 2 SER CA 1 1
4 2656 1 1 2 SER CB C -39.667 18.122 -15.293 1.00 . A A . 2 SER CB 1 1
4 2657 1 1 2 SER H H -39.464 18.904 -12.483 1.00 . A A . 2 SER H 1 1
4 2658 1 1 2 SER HA H -41.008 19.727 -14.831 1.00 . A A . 2 SER HA 1 1
4 2659 1 1 2 SER HB3 H -38.767 17.796 -14.791 1.00 . A A . 2 SER HB3 1 1
4 2660 1 1 2 SER HG H -40.406 17.033 -16.743 1.00 . A A . 2 SER HG 1 1
4 2661 1 1 2 SER N N -39.715 19.470 -13.243 1.00 . A A . 2 SER N 1 1
4 2662 1 1 2 SER O O -42.812 18.216 -13.965 1.00 . A A . 2 SER O 1 1
4 2663 1 1 2 SER OG O -40.354 16.986 -15.786 1.00 . A A . 2 SER OG 1 1
4 2664 1 1 3 SER C C -42.809 15.185 -13.454 1.00 . A A . 3 SER C 1 1
4 2665 1 1 3 SER CA C -42.136 16.041 -12.386 1.00 . A A . 3 SER CA 1 1
4 2666 1 1 3 SER CB C -43.196 16.790 -11.574 1.00 . A A . 3 SER CB 1 1
4 2667 1 1 3 SER H H -40.240 16.865 -12.842 1.00 . A A . 3 SER H 1 1
4 2668 1 1 3 SER HA H -41.576 15.397 -11.724 1.00 . A A . 3 SER HA 1 1
4 2669 1 1 3 SER HB3 H -43.135 17.845 -11.795 1.00 . A A . 3 SER HB3 1 1
4 2670 1 1 3 SER HG H -45.147 16.963 -11.574 1.00 . A A . 3 SER HG 1 1
4 2671 1 1 3 SER N N -41.202 16.985 -12.988 1.00 . A A . 3 SER N 1 1
4 2672 1 1 3 SER O O -43.083 15.652 -14.558 1.00 . A A . 3 SER O 1 1
4 2673 1 1 3 SER OG O -44.498 16.330 -11.889 1.00 . A A . 3 SER OG 1 1
4 2674 1 1 4 GLY C C -42.747 11.999 -14.620 1.00 . A A . 4 GLY C 1 1
4 2675 1 1 4 GLY CA C -43.711 13.023 -14.054 1.00 . A A . 4 GLY CA 1 1
4 2676 1 1 4 GLY H H -42.832 13.608 -12.219 1.00 . A A . 4 GLY H 1 1
4 2677 1 1 4 GLY HA2 H -44.515 12.507 -13.551 1.00 . A A . 4 GLY HA2 1 1
4 2678 1 1 4 GLY HA3 H -44.122 13.601 -14.869 1.00 . A A . 4 GLY HA3 1 1
4 2679 1 1 4 GLY N N -43.073 13.927 -13.115 1.00 . A A . 4 GLY N 1 1
4 2680 1 1 4 GLY O O -41.803 12.349 -15.327 1.00 . A A . 4 GLY O 1 1
4 2681 1 1 5 SER C C -40.693 9.841 -14.296 1.00 . A A . 5 SER C 1 1
4 2682 1 1 5 SER CA C -42.126 9.650 -14.783 1.00 . A A . 5 SER CA 1 1
4 2683 1 1 5 SER CB C -42.153 9.588 -16.311 1.00 . A A . 5 SER CB 1 1
4 2684 1 1 5 SER H H -43.752 10.513 -13.737 1.00 . A A . 5 SER H 1 1
4 2685 1 1 5 SER HA H -42.509 8.722 -14.385 1.00 . A A . 5 SER HA 1 1
4 2686 1 1 5 SER HB3 H -41.165 9.349 -16.676 1.00 . A A . 5 SER HB3 1 1
4 2687 1 1 5 SER HG H -43.750 8.471 -16.110 1.00 . A A . 5 SER HG 1 1
4 2688 1 1 5 SER N N -42.984 10.729 -14.306 1.00 . A A . 5 SER N 1 1
4 2689 1 1 5 SER O O -40.317 9.348 -13.232 1.00 . A A . 5 SER O 1 1
4 2690 1 1 5 SER OG O -43.059 8.596 -16.765 1.00 . A A . 5 SER OG 1 1
4 2691 1 1 6 SER C C -38.406 11.676 -13.479 1.00 . A A . 6 SER C 1 1
4 2692 1 1 6 SER CA C -38.505 10.812 -14.733 1.00 . A A . 6 SER CA 1 1
4 2693 1 1 6 SER CB C -37.782 11.497 -15.895 1.00 . A A . 6 SER CB 1 1
4 2694 1 1 6 SER H H -40.257 10.927 -15.916 1.00 . A A . 6 SER H 1 1
4 2695 1 1 6 SER HA H -38.034 9.861 -14.539 1.00 . A A . 6 SER HA 1 1
4 2696 1 1 6 SER HB3 H -37.674 12.549 -15.678 1.00 . A A . 6 SER HB3 1 1
4 2697 1 1 6 SER HG H -35.895 11.618 -16.406 1.00 . A A . 6 SER HG 1 1
4 2698 1 1 6 SER N N -39.898 10.560 -15.081 1.00 . A A . 6 SER N 1 1
4 2699 1 1 6 SER O O -37.802 11.278 -12.484 1.00 . A A . 6 SER O 1 1
4 2700 1 1 6 SER OG O -36.497 10.936 -16.098 1.00 . A A . 6 SER OG 1 1
4 2701 1 1 7 GLY C C -37.570 13.979 -11.869 1.00 . A A . 7 GLY C 1 1
4 2702 1 1 7 GLY CA C -38.974 13.764 -12.400 1.00 . A A . 7 GLY CA 1 1
4 2703 1 1 7 GLY H H -39.472 13.126 -14.356 1.00 . A A . 7 GLY H 1 1
4 2704 1 1 7 GLY HA2 H -39.384 14.716 -12.699 1.00 . A A . 7 GLY HA2 1 1
4 2705 1 1 7 GLY HA3 H -39.586 13.351 -11.610 1.00 . A A . 7 GLY HA3 1 1
4 2706 1 1 7 GLY N N -39.006 12.861 -13.536 1.00 . A A . 7 GLY N 1 1
4 2707 1 1 7 GLY O O -36.609 13.414 -12.390 1.00 . A A . 7 GLY O 1 1
4 2708 1 1 8 PHE C C -35.781 14.026 -9.201 1.00 . A A . 8 PHE C 1 1
4 2709 1 1 8 PHE CA C -36.155 15.090 -10.230 1.00 . A A . 8 PHE CA 1 1
4 2710 1 1 8 PHE CB C -36.172 16.470 -9.570 1.00 . A A . 8 PHE CB 1 1
4 2711 1 1 8 PHE CD1 C -35.456 17.763 -11.597 1.00 . A A . 8 PHE CD1 1 1
4 2712 1 1 8 PHE CD2 C -34.288 18.126 -9.551 1.00 . A A . 8 PHE CD2 1 1
4 2713 1 1 8 PHE CE1 C -34.643 18.685 -12.229 1.00 . A A . 8 PHE CE1 1 1
4 2714 1 1 8 PHE CE2 C -33.471 19.050 -10.177 1.00 . A A . 8 PHE CE2 1 1
4 2715 1 1 8 PHE CG C -35.288 17.473 -10.254 1.00 . A A . 8 PHE CG 1 1
4 2716 1 1 8 PHE CZ C -33.650 19.329 -11.517 1.00 . A A . 8 PHE CZ 1 1
4 2717 1 1 8 PHE H H -38.256 15.219 -10.459 1.00 . A A . 8 PHE H 1 1
4 2718 1 1 8 PHE HA H -35.417 15.087 -11.018 1.00 . A A . 8 PHE HA 1 1
4 2719 1 1 8 PHE HB3 H -35.842 16.376 -8.546 1.00 . A A . 8 PHE HB3 1 1
4 2720 1 1 8 PHE HD1 H -36.234 17.261 -12.155 1.00 . A A . 8 PHE HD1 1 1
4 2721 1 1 8 PHE HD2 H -34.147 17.907 -8.502 1.00 . A A . 8 PHE HD2 1 1
4 2722 1 1 8 PHE HE1 H -34.784 18.902 -13.277 1.00 . A A . 8 PHE HE1 1 1
4 2723 1 1 8 PHE HE2 H -32.696 19.551 -9.618 1.00 . A A . 8 PHE HE2 1 1
4 2724 1 1 8 PHE HZ H -33.013 20.050 -12.008 1.00 . A A . 8 PHE HZ 1 1
4 2725 1 1 8 PHE N N -37.452 14.799 -10.830 1.00 . A A . 8 PHE N 1 1
4 2726 1 1 8 PHE O O -36.593 13.652 -8.355 1.00 . A A . 8 PHE O 1 1
4 2727 1 1 9 VAL C C -32.777 12.970 -7.670 1.00 . A A . 9 VAL C 1 1
4 2728 1 1 9 VAL CA C -34.062 12.523 -8.359 1.00 . A A . 9 VAL CA 1 1
4 2729 1 1 9 VAL CB C -33.806 11.188 -9.082 1.00 . A A . 9 VAL CB 1 1
4 2730 1 1 9 VAL CG1 C -32.823 11.380 -10.226 1.00 . A A . 9 VAL CG1 1 1
4 2731 1 1 9 VAL CG2 C -33.299 10.141 -8.102 1.00 . A A . 9 VAL CG2 1 1
4 2732 1 1 9 VAL H H -33.944 13.880 -9.978 1.00 . A A . 9 VAL H 1 1
4 2733 1 1 9 VAL HA H -34.824 12.363 -7.609 1.00 . A A . 9 VAL HA 1 1
4 2734 1 1 9 VAL HB H -34.742 10.841 -9.494 1.00 . A A . 9 VAL HB 1 1
4 2735 1 1 9 VAL HG11 H -33.366 11.477 -11.155 1.00 . A A . 9 VAL HG11 1 1
4 2736 1 1 9 VAL HG12 H -32.238 12.271 -10.054 1.00 . A A . 9 VAL HG12 1 1
4 2737 1 1 9 VAL HG13 H -32.166 10.524 -10.283 1.00 . A A . 9 VAL HG13 1 1
4 2738 1 1 9 VAL HG21 H -33.817 10.246 -7.160 1.00 . A A . 9 VAL HG21 1 1
4 2739 1 1 9 VAL HG22 H -33.479 9.155 -8.504 1.00 . A A . 9 VAL HG22 1 1
4 2740 1 1 9 VAL HG23 H -32.238 10.277 -7.946 1.00 . A A . 9 VAL HG23 1 1
4 2741 1 1 9 VAL N N -34.545 13.544 -9.282 1.00 . A A . 9 VAL N 1 1
4 2742 1 1 9 VAL O O -31.999 13.746 -8.226 1.00 . A A . 9 VAL O 1 1
4 2743 1 1 10 LYS C C -30.442 11.616 -5.552 1.00 . A A . 10 LYS C 1 1
4 2744 1 1 10 LYS CA C -31.367 12.820 -5.691 1.00 . A A . 10 LYS CA 1 1
4 2745 1 1 10 LYS CB C -31.759 13.338 -4.305 1.00 . A A . 10 LYS CB 1 1
4 2746 1 1 10 LYS CD C -32.297 15.425 -3.016 1.00 . A A . 10 LYS CD 1 1
4 2747 1 1 10 LYS CE C -32.649 16.866 -3.354 1.00 . A A . 10 LYS CE 1 1
4 2748 1 1 10 LYS CG C -31.416 14.801 -4.083 1.00 . A A . 10 LYS CG 1 1
4 2749 1 1 10 LYS H H -33.216 11.860 -6.067 1.00 . A A . 10 LYS H 1 1
4 2750 1 1 10 LYS HA H -30.846 13.600 -6.223 1.00 . A A . 10 LYS HA 1 1
4 2751 1 1 10 LYS HB3 H -31.246 12.752 -3.556 1.00 . A A . 10 LYS HB3 1 1
4 2752 1 1 10 LYS HD3 H -31.772 15.405 -2.071 1.00 . A A . 10 LYS HD3 1 1
4 2753 1 1 10 LYS HE3 H -33.410 16.865 -4.121 1.00 . A A . 10 LYS HE3 1 1
4 2754 1 1 10 LYS HG3 H -31.554 15.338 -5.011 1.00 . A A . 10 LYS HG3 1 1
4 2755 1 1 10 LYS HZ1 H -34.167 17.825 -2.287 1.00 . A A . 10 LYS HZ1 1 1
4 2756 1 1 10 LYS HZ2 H -32.633 18.496 -2.050 1.00 . A A . 10 LYS HZ2 1 1
4 2757 1 1 10 LYS HZ3 H -33.039 17.032 -1.309 1.00 . A A . 10 LYS HZ3 1 1
4 2758 1 1 10 LYS N N -32.559 12.474 -6.456 1.00 . A A . 10 LYS N 1 1
4 2759 1 1 10 LYS NZ N -33.158 17.607 -2.167 1.00 . A A . 10 LYS NZ 1 1
4 2760 1 1 10 LYS O O -30.896 10.472 -5.507 1.00 . A A . 10 LYS O 1 1
4 2761 1 1 11 THR C C -27.502 10.843 -3.969 1.00 . A A . 11 THR C 1 1
4 2762 1 1 11 THR CA C -28.152 10.817 -5.347 1.00 . A A . 11 THR CA 1 1
4 2763 1 1 11 THR CB C -27.053 10.933 -6.421 1.00 . A A . 11 THR CB 1 1
4 2764 1 1 11 THR CG2 C -26.631 9.557 -6.915 1.00 . A A . 11 THR CG2 1 1
4 2765 1 1 11 THR H H -28.841 12.811 -5.522 1.00 . A A . 11 THR H 1 1
4 2766 1 1 11 THR HA H -28.657 9.872 -5.480 1.00 . A A . 11 THR HA 1 1
4 2767 1 1 11 THR HB H -26.194 11.422 -5.985 1.00 . A A . 11 THR HB 1 1
4 2768 1 1 11 THR HG1 H -26.903 11.655 -8.250 1.00 . A A . 11 THR HG1 1 1
4 2769 1 1 11 THR HG21 H -26.358 9.617 -7.957 1.00 . A A . 11 THR HG21 1 1
4 2770 1 1 11 THR HG22 H -27.452 8.865 -6.798 1.00 . A A . 11 THR HG22 1 1
4 2771 1 1 11 THR HG23 H -25.785 9.212 -6.339 1.00 . A A . 11 THR HG23 1 1
4 2772 1 1 11 THR N N -29.141 11.879 -5.482 1.00 . A A . 11 THR N 1 1
4 2773 1 1 11 THR O O -27.855 11.661 -3.119 1.00 . A A . 11 THR O 1 1
4 2774 1 1 11 THR OG1 O -27.526 11.716 -7.523 1.00 . A A . 11 THR OG1 1 1
4 2775 1 1 12 VAL C C -24.340 9.938 -2.670 1.00 . A A . 12 VAL C 1 1
4 2776 1 1 12 VAL CA C -25.850 9.860 -2.474 1.00 . A A . 12 VAL CA 1 1
4 2777 1 1 12 VAL CB C -26.193 8.557 -1.727 1.00 . A A . 12 VAL CB 1 1
4 2778 1 1 12 VAL CG1 C -26.135 7.367 -2.674 1.00 . A A . 12 VAL CG1 1 1
4 2779 1 1 12 VAL CG2 C -25.253 8.357 -0.548 1.00 . A A . 12 VAL CG2 1 1
4 2780 1 1 12 VAL H H -26.313 9.314 -4.467 1.00 . A A . 12 VAL H 1 1
4 2781 1 1 12 VAL HA H -26.169 10.693 -1.866 1.00 . A A . 12 VAL HA 1 1
4 2782 1 1 12 VAL HB H -27.201 8.638 -1.347 1.00 . A A . 12 VAL HB 1 1
4 2783 1 1 12 VAL HG11 H -25.989 6.462 -2.104 1.00 . A A . 12 VAL HG11 1 1
4 2784 1 1 12 VAL HG12 H -27.060 7.302 -3.226 1.00 . A A . 12 VAL HG12 1 1
4 2785 1 1 12 VAL HG13 H -25.312 7.495 -3.362 1.00 . A A . 12 VAL HG13 1 1
4 2786 1 1 12 VAL HG21 H -24.515 7.611 -0.799 1.00 . A A . 12 VAL HG21 1 1
4 2787 1 1 12 VAL HG22 H -24.760 9.290 -0.320 1.00 . A A . 12 VAL HG22 1 1
4 2788 1 1 12 VAL HG23 H -25.819 8.029 0.312 1.00 . A A . 12 VAL HG23 1 1
4 2789 1 1 12 VAL N N -26.551 9.940 -3.751 1.00 . A A . 12 VAL N 1 1
4 2790 1 1 12 VAL O O -23.749 9.098 -3.346 1.00 . A A . 12 VAL O 1 1
4 2791 1 1 13 GLU C C -21.603 10.946 -0.831 1.00 . A A . 13 GLU C 1 1
4 2792 1 1 13 GLU CA C -22.282 11.143 -2.185 1.00 . A A . 13 GLU CA 1 1
4 2793 1 1 13 GLU CB C -21.967 12.538 -2.728 1.00 . A A . 13 GLU CB 1 1
4 2794 1 1 13 GLU CD C -20.595 12.328 -4.838 1.00 . A A . 13 GLU CD 1 1
4 2795 1 1 13 GLU CG C -21.961 12.614 -4.245 1.00 . A A . 13 GLU CG 1 1
4 2796 1 1 13 GLU H H -24.251 11.593 -1.550 1.00 . A A . 13 GLU H 1 1
4 2797 1 1 13 GLU HA H -21.903 10.404 -2.874 1.00 . A A . 13 GLU HA 1 1
4 2798 1 1 13 GLU HB3 H -20.994 12.839 -2.369 1.00 . A A . 13 GLU HB3 1 1
4 2799 1 1 13 GLU HG3 H -22.268 13.605 -4.544 1.00 . A A . 13 GLU HG3 1 1
4 2800 1 1 13 GLU N N -23.724 10.955 -2.074 1.00 . A A . 13 GLU N 1 1
4 2801 1 1 13 GLU O O -22.117 11.378 0.201 1.00 . A A . 13 GLU O 1 1
4 2802 1 1 13 GLU OE1 O -19.597 12.863 -4.311 1.00 . A A . 13 GLU OE1 1 1
4 2803 1 1 13 GLU OE2 O -20.523 11.571 -5.828 1.00 . A A . 13 GLU OE2 1 1
4 2804 1 1 14 ASP C C -18.207 9.901 0.084 1.00 . A A . 14 ASP C 1 1
4 2805 1 1 14 ASP CA C -19.697 10.039 0.379 1.00 . A A . 14 ASP CA 1 1
4 2806 1 1 14 ASP CB C -20.213 8.774 1.065 1.00 . A A . 14 ASP CB 1 1
4 2807 1 1 14 ASP CG C -21.701 8.570 0.862 1.00 . A A . 14 ASP CG 1 1
4 2808 1 1 14 ASP H H -20.090 9.974 -1.701 1.00 . A A . 14 ASP H 1 1
4 2809 1 1 14 ASP HA H -19.844 10.881 1.038 1.00 . A A . 14 ASP HA 1 1
4 2810 1 1 14 ASP HB3 H -20.018 8.843 2.126 1.00 . A A . 14 ASP HB3 1 1
4 2811 1 1 14 ASP N N -20.447 10.293 -0.846 1.00 . A A . 14 ASP N 1 1
4 2812 1 1 14 ASP O O -17.732 10.309 -0.976 1.00 . A A . 14 ASP O 1 1
4 2813 1 1 14 ASP OD1 O -22.118 8.349 -0.294 1.00 . A A . 14 ASP OD1 1 1
4 2814 1 1 14 ASP OD2 O -22.450 8.633 1.859 1.00 . A A . 14 ASP OD2 1 1
4 2815 1 1 15 LYS C C -15.482 8.240 1.979 1.00 . A A . 15 LYS C 1 1
4 2816 1 1 15 LYS CA C -16.035 9.131 0.872 1.00 . A A . 15 LYS CA 1 1
4 2817 1 1 15 LYS CB C -15.315 10.482 0.882 1.00 . A A . 15 LYS CB 1 1
4 2818 1 1 15 LYS CD C -15.524 11.181 3.286 1.00 . A A . 15 LYS CD 1 1
4 2819 1 1 15 LYS CE C -16.052 12.237 4.245 1.00 . A A . 15 LYS CE 1 1
4 2820 1 1 15 LYS CG C -15.917 11.486 1.851 1.00 . A A . 15 LYS CG 1 1
4 2821 1 1 15 LYS H H -17.909 9.019 1.853 1.00 . A A . 15 LYS H 1 1
4 2822 1 1 15 LYS HA H -15.867 8.650 -0.079 1.00 . A A . 15 LYS HA 1 1
4 2823 1 1 15 LYS HB3 H -15.354 10.904 -0.111 1.00 . A A . 15 LYS HB3 1 1
4 2824 1 1 15 LYS HD3 H -14.446 11.150 3.356 1.00 . A A . 15 LYS HD3 1 1
4 2825 1 1 15 LYS HE3 H -17.113 12.357 4.078 1.00 . A A . 15 LYS HE3 1 1
4 2826 1 1 15 LYS HG3 H -16.995 11.451 1.767 1.00 . A A . 15 LYS HG3 1 1
4 2827 1 1 15 LYS HZ1 H -14.872 12.151 5.966 1.00 . A A . 15 LYS HZ1 1 1
4 2828 1 1 15 LYS HZ2 H -15.911 10.829 5.781 1.00 . A A . 15 LYS HZ2 1 1
4 2829 1 1 15 LYS HZ3 H -16.526 12.324 6.277 1.00 . A A . 15 LYS HZ3 1 1
4 2830 1 1 15 LYS N N -17.473 9.325 1.029 1.00 . A A . 15 LYS N 1 1
4 2831 1 1 15 LYS NZ N -15.824 11.859 5.667 1.00 . A A . 15 LYS NZ 1 1
4 2832 1 1 15 LYS O O -16.225 7.774 2.845 1.00 . A A . 15 LYS O 1 1
4 2833 1 1 16 TYR C C -12.496 7.972 3.742 1.00 . A A . 16 TYR C 1 1
4 2834 1 1 16 TYR CA C -13.523 7.171 2.947 1.00 . A A . 16 TYR CA 1 1
4 2835 1 1 16 TYR CB C -12.845 5.974 2.278 1.00 . A A . 16 TYR CB 1 1
4 2836 1 1 16 TYR CD1 C -14.498 4.097 1.923 1.00 . A A . 16 TYR CD1 1 1
4 2837 1 1 16 TYR CD2 C -13.928 5.464 0.055 1.00 . A A . 16 TYR CD2 1 1
4 2838 1 1 16 TYR CE1 C -15.346 3.354 1.126 1.00 . A A . 16 TYR CE1 1 1
4 2839 1 1 16 TYR CE2 C -14.776 4.727 -0.749 1.00 . A A . 16 TYR CE2 1 1
4 2840 1 1 16 TYR CG C -13.774 5.164 1.403 1.00 . A A . 16 TYR CG 1 1
4 2841 1 1 16 TYR CZ C -15.483 3.673 -0.208 1.00 . A A . 16 TYR CZ 1 1
4 2842 1 1 16 TYR H H -13.636 8.405 1.233 1.00 . A A . 16 TYR H 1 1
4 2843 1 1 16 TYR HA H -14.283 6.809 3.624 1.00 . A A . 16 TYR HA 1 1
4 2844 1 1 16 TYR HB3 H -12.452 5.317 3.042 1.00 . A A . 16 TYR HB3 1 1
4 2845 1 1 16 TYR HD1 H -14.389 3.851 2.969 1.00 . A A . 16 TYR HD1 1 1
4 2846 1 1 16 TYR HD2 H -13.374 6.291 -0.365 1.00 . A A . 16 TYR HD2 1 1
4 2847 1 1 16 TYR HE1 H -15.900 2.529 1.549 1.00 . A A . 16 TYR HE1 1 1
4 2848 1 1 16 TYR HE2 H -14.884 4.977 -1.794 1.00 . A A . 16 TYR HE2 1 1
4 2849 1 1 16 TYR HH H -17.031 2.562 -0.467 1.00 . A A . 16 TYR HH 1 1
4 2850 1 1 16 TYR N N -14.175 8.007 1.947 1.00 . A A . 16 TYR N 1 1
4 2851 1 1 16 TYR O O -12.165 9.103 3.388 1.00 . A A . 16 TYR O 1 1
4 2852 1 1 16 TYR OH O -16.329 2.936 -1.005 1.00 . A A . 16 TYR OH 1 1
4 2853 1 1 17 LYS C C -10.096 7.004 6.334 1.00 . A A . 17 LYS C 1 1
4 2854 1 1 17 LYS CA C -11.006 8.031 5.665 1.00 . A A . 17 LYS CA 1 1
4 2855 1 1 17 LYS CB C -11.699 8.884 6.731 1.00 . A A . 17 LYS CB 1 1
4 2856 1 1 17 LYS CD C -11.327 8.350 9.157 1.00 . A A . 17 LYS CD 1 1
4 2857 1 1 17 LYS CE C -12.259 9.176 10.029 1.00 . A A . 17 LYS CE 1 1
4 2858 1 1 17 LYS CG C -10.839 9.143 7.956 1.00 . A A . 17 LYS CG 1 1
4 2859 1 1 17 LYS H H -12.300 6.473 5.051 1.00 . A A . 17 LYS H 1 1
4 2860 1 1 17 LYS HA H -10.405 8.671 5.038 1.00 . A A . 17 LYS HA 1 1
4 2861 1 1 17 LYS HB3 H -12.599 8.379 7.049 1.00 . A A . 17 LYS HB3 1 1
4 2862 1 1 17 LYS HD3 H -10.474 8.044 9.746 1.00 . A A . 17 LYS HD3 1 1
4 2863 1 1 17 LYS HE3 H -12.586 10.039 9.469 1.00 . A A . 17 LYS HE3 1 1
4 2864 1 1 17 LYS HG3 H -10.875 10.196 8.194 1.00 . A A . 17 LYS HG3 1 1
4 2865 1 1 17 LYS HZ1 H -13.276 7.946 11.378 1.00 . A A . 17 LYS HZ1 1 1
4 2866 1 1 17 LYS HZ2 H -13.669 7.659 9.758 1.00 . A A . 17 LYS HZ2 1 1
4 2867 1 1 17 LYS HZ3 H -14.277 9.025 10.546 1.00 . A A . 17 LYS HZ3 1 1
4 2868 1 1 17 LYS N N -11.996 7.376 4.820 1.00 . A A . 17 LYS N 1 1
4 2869 1 1 17 LYS NZ N -13.453 8.397 10.458 1.00 . A A . 17 LYS NZ 1 1
4 2870 1 1 17 LYS O O -10.550 5.939 6.755 1.00 . A A . 17 LYS O 1 1
4 2871 1 1 18 CYS C C -8.156 6.228 8.525 1.00 . A A . 18 CYS C 1 1
4 2872 1 1 18 CYS CA C -7.839 6.437 7.047 1.00 . A A . 18 CYS CA 1 1
4 2873 1 1 18 CYS CB C -6.426 7.004 6.892 1.00 . A A . 18 CYS CB 1 1
4 2874 1 1 18 CYS H H -8.510 8.194 6.075 1.00 . A A . 18 CYS H 1 1
4 2875 1 1 18 CYS HA H -7.895 5.486 6.542 1.00 . A A . 18 CYS HA 1 1
4 2876 1 1 18 CYS HB3 H -6.415 8.025 7.243 1.00 . A A . 18 CYS HB3 1 1
4 2877 1 1 18 CYS N N -8.812 7.330 6.429 1.00 . A A . 18 CYS N 1 1
4 2878 1 1 18 CYS O O -8.526 7.166 9.229 1.00 . A A . 18 CYS O 1 1
4 2879 1 1 18 CYS SG S -5.152 6.084 7.815 1.00 . A A . 18 CYS SG 1 1
4 2880 1 1 19 GLU C C -7.061 4.953 11.255 1.00 . A A . 19 GLU C 1 1
4 2881 1 1 19 GLU CA C -8.275 4.658 10.381 1.00 . A A . 19 GLU CA 1 1
4 2882 1 1 19 GLU CB C -8.665 3.184 10.510 1.00 . A A . 19 GLU CB 1 1
4 2883 1 1 19 GLU CD C -10.918 3.932 11.373 1.00 . A A . 19 GLU CD 1 1
4 2884 1 1 19 GLU CG C -10.165 2.948 10.498 1.00 . A A . 19 GLU CG 1 1
4 2885 1 1 19 GLU H H -7.707 4.285 8.376 1.00 . A A . 19 GLU H 1 1
4 2886 1 1 19 GLU HA H -9.101 5.269 10.714 1.00 . A A . 19 GLU HA 1 1
4 2887 1 1 19 GLU HB3 H -8.268 2.799 11.438 1.00 . A A . 19 GLU HB3 1 1
4 2888 1 1 19 GLU HG3 H -10.363 1.947 10.857 1.00 . A A . 19 GLU HG3 1 1
4 2889 1 1 19 GLU N N -8.005 4.991 8.987 1.00 . A A . 19 GLU N 1 1
4 2890 1 1 19 GLU O O -6.883 4.351 12.315 1.00 . A A . 19 GLU O 1 1
4 2891 1 1 19 GLU OE1 O -10.676 3.943 12.598 1.00 . A A . 19 GLU OE1 1 1
4 2892 1 1 19 GLU OE2 O -11.748 4.692 10.831 1.00 . A A . 19 GLU OE2 1 1
4 2893 1 1 20 LYS C C -4.915 7.777 11.662 1.00 . A A . 20 LYS C 1 1
4 2894 1 1 20 LYS CA C -5.028 6.260 11.545 1.00 . A A . 20 LYS CA 1 1
4 2895 1 1 20 LYS CB C -3.781 5.697 10.859 1.00 . A A . 20 LYS CB 1 1
4 2896 1 1 20 LYS CD C -1.991 3.939 10.989 1.00 . A A . 20 LYS CD 1 1
4 2897 1 1 20 LYS CE C -1.287 2.942 11.896 1.00 . A A . 20 LYS CE 1 1
4 2898 1 1 20 LYS CG C -2.908 4.860 11.777 1.00 . A A . 20 LYS CG 1 1
4 2899 1 1 20 LYS H H -6.422 6.328 9.954 1.00 . A A . 20 LYS H 1 1
4 2900 1 1 20 LYS HA H -5.104 5.840 12.536 1.00 . A A . 20 LYS HA 1 1
4 2901 1 1 20 LYS HB3 H -3.189 6.520 10.484 1.00 . A A . 20 LYS HB3 1 1
4 2902 1 1 20 LYS HD3 H -1.248 4.536 10.479 1.00 . A A . 20 LYS HD3 1 1
4 2903 1 1 20 LYS HE3 H -0.291 2.772 11.518 1.00 . A A . 20 LYS HE3 1 1
4 2904 1 1 20 LYS HG3 H -3.542 4.261 12.415 1.00 . A A . 20 LYS HG3 1 1
4 2905 1 1 20 LYS HZ1 H -2.135 3.424 13.744 1.00 . A A . 20 LYS HZ1 1 1
4 2906 1 1 20 LYS HZ2 H -0.831 4.411 13.310 1.00 . A A . 20 LYS HZ2 1 1
4 2907 1 1 20 LYS HZ3 H -0.554 2.833 13.849 1.00 . A A . 20 LYS HZ3 1 1
4 2908 1 1 20 LYS N N -6.226 5.883 10.805 1.00 . A A . 20 LYS N 1 1
4 2909 1 1 20 LYS NZ N -1.196 3.437 13.298 1.00 . A A . 20 LYS NZ 1 1
4 2910 1 1 20 LYS O O -4.957 8.330 12.761 1.00 . A A . 20 LYS O 1 1
4 2911 1 1 21 CYS C C -5.985 10.544 10.119 1.00 . A A . 21 CYS C 1 1
4 2912 1 1 21 CYS CA C -4.655 9.897 10.495 1.00 . A A . 21 CYS CA 1 1
4 2913 1 1 21 CYS CB C -3.569 10.324 9.505 1.00 . A A . 21 CYS CB 1 1
4 2914 1 1 21 CYS H H -4.745 7.948 9.677 1.00 . A A . 21 CYS H 1 1
4 2915 1 1 21 CYS HA H -4.376 10.226 11.484 1.00 . A A . 21 CYS HA 1 1
4 2916 1 1 21 CYS HB3 H -2.602 10.063 9.908 1.00 . A A . 21 CYS HB3 1 1
4 2917 1 1 21 CYS N N -4.772 8.445 10.521 1.00 . A A . 21 CYS N 1 1
4 2918 1 1 21 CYS O O -6.078 11.765 9.987 1.00 . A A . 21 CYS O 1 1
4 2919 1 1 21 CYS SG S -3.714 9.548 7.863 1.00 . A A . 21 CYS SG 1 1
4 2920 1 1 22 HIS C C -8.294 10.965 8.262 1.00 . A A . 22 HIS C 1 1
4 2921 1 1 22 HIS CA C -8.336 10.207 9.587 1.00 . A A . 22 HIS CA 1 1
4 2922 1 1 22 HIS CB C -8.885 11.114 10.688 1.00 . A A . 22 HIS CB 1 1
4 2923 1 1 22 HIS CD2 C -7.539 10.144 12.682 1.00 . A A . 22 HIS CD2 1 1
4 2924 1 1 22 HIS CE1 C -6.855 12.034 13.558 1.00 . A A . 22 HIS CE1 1 1
4 2925 1 1 22 HIS CG C -8.030 11.147 11.918 1.00 . A A . 22 HIS CG 1 1
4 2926 1 1 22 HIS H H -6.873 8.754 10.066 1.00 . A A . 22 HIS H 1 1
4 2927 1 1 22 HIS HA H -8.988 9.353 9.477 1.00 . A A . 22 HIS HA 1 1
4 2928 1 1 22 HIS HB3 H -9.867 10.766 10.977 1.00 . A A . 22 HIS HB3 1 1
4 2929 1 1 22 HIS HD2 H -7.689 9.085 12.526 1.00 . A A . 22 HIS HD2 1 1
4 2930 1 1 22 HIS HE1 H -6.377 12.752 14.206 1.00 . A A . 22 HIS HE1 1 1
4 2931 1 1 22 HIS HE2 H -6.269 10.240 14.352 1.00 . A A . 22 HIS HE2 1 1
4 2932 1 1 22 HIS N N -7.011 9.716 9.946 1.00 . A A . 22 HIS N 1 1
4 2933 1 1 22 HIS ND1 N -7.585 12.319 12.493 1.00 . A A . 22 HIS ND1 1 1
4 2934 1 1 22 HIS NE2 N -6.812 10.721 13.694 1.00 . A A . 22 HIS NE2 1 1
4 2935 1 1 22 HIS O O -9.110 11.854 8.018 1.00 . A A . 22 HIS O 1 1
4 2936 1 1 23 LEU C C -8.309 10.841 5.167 1.00 . A A . 23 LEU C 1 1
4 2937 1 1 23 LEU CA C -7.188 11.255 6.113 1.00 . A A . 23 LEU CA 1 1
4 2938 1 1 23 LEU CB C -5.831 10.903 5.501 1.00 . A A . 23 LEU CB 1 1
4 2939 1 1 23 LEU CD1 C -3.367 11.361 5.500 1.00 . A A . 23 LEU CD1 1 1
4 2940 1 1 23 LEU CD2 C -4.946 13.026 4.505 1.00 . A A . 23 LEU CD2 1 1
4 2941 1 1 23 LEU CG C -4.752 11.982 5.594 1.00 . A A . 23 LEU CG 1 1
4 2942 1 1 23 LEU H H -6.717 9.893 7.664 1.00 . A A . 23 LEU H 1 1
4 2943 1 1 23 LEU HA H -7.238 12.323 6.267 1.00 . A A . 23 LEU HA 1 1
4 2944 1 1 23 LEU HB3 H -5.990 10.682 4.454 1.00 . A A . 23 LEU HB3 1 1
4 2945 1 1 23 LEU HD11 H -3.459 10.292 5.385 1.00 . A A . 23 LEU HD11 1 1
4 2946 1 1 23 LEU HD12 H -2.812 11.579 6.399 1.00 . A A . 23 LEU HD12 1 1
4 2947 1 1 23 LEU HD13 H -2.846 11.772 4.647 1.00 . A A . 23 LEU HD13 1 1
4 2948 1 1 23 LEU HD21 H -4.595 12.633 3.563 1.00 . A A . 23 LEU HD21 1 1
4 2949 1 1 23 LEU HD22 H -4.386 13.915 4.756 1.00 . A A . 23 LEU HD22 1 1
4 2950 1 1 23 LEU HD23 H -5.995 13.272 4.425 1.00 . A A . 23 LEU HD23 1 1
4 2951 1 1 23 LEU HG H -4.830 12.478 6.552 1.00 . A A . 23 LEU HG 1 1
4 2952 1 1 23 LEU N N -7.337 10.608 7.413 1.00 . A A . 23 LEU N 1 1
4 2953 1 1 23 LEU O O -8.455 9.664 4.835 1.00 . A A . 23 LEU O 1 1
4 2954 1 1 24 VAL C C -9.701 11.190 2.431 1.00 . A A . 24 VAL C 1 1
4 2955 1 1 24 VAL CA C -10.209 11.555 3.822 1.00 . A A . 24 VAL CA 1 1
4 2956 1 1 24 VAL CB C -11.144 12.773 3.711 1.00 . A A . 24 VAL CB 1 1
4 2957 1 1 24 VAL CG1 C -12.051 12.642 2.496 1.00 . A A . 24 VAL CG1 1 1
4 2958 1 1 24 VAL CG2 C -11.964 12.931 4.984 1.00 . A A . 24 VAL CG2 1 1
4 2959 1 1 24 VAL H H -8.936 12.735 5.033 1.00 . A A . 24 VAL H 1 1
4 2960 1 1 24 VAL HA H -10.777 10.725 4.217 1.00 . A A . 24 VAL HA 1 1
4 2961 1 1 24 VAL HB H -10.538 13.657 3.587 1.00 . A A . 24 VAL HB 1 1
4 2962 1 1 24 VAL HG11 H -12.299 11.602 2.343 1.00 . A A . 24 VAL HG11 1 1
4 2963 1 1 24 VAL HG12 H -12.956 13.210 2.658 1.00 . A A . 24 VAL HG12 1 1
4 2964 1 1 24 VAL HG13 H -11.538 13.021 1.624 1.00 . A A . 24 VAL HG13 1 1
4 2965 1 1 24 VAL HG21 H -11.488 12.393 5.788 1.00 . A A . 24 VAL HG21 1 1
4 2966 1 1 24 VAL HG22 H -12.033 13.978 5.239 1.00 . A A . 24 VAL HG22 1 1
4 2967 1 1 24 VAL HG23 H -12.957 12.535 4.824 1.00 . A A . 24 VAL HG23 1 1
4 2968 1 1 24 VAL N N -9.101 11.816 4.734 1.00 . A A . 24 VAL N 1 1
4 2969 1 1 24 VAL O O -9.084 12.009 1.748 1.00 . A A . 24 VAL O 1 1
4 2970 1 1 25 LEU C C -10.722 8.973 -0.105 1.00 . A A . 25 LEU C 1 1
4 2971 1 1 25 LEU CA C -9.535 9.481 0.706 1.00 . A A . 25 LEU CA 1 1
4 2972 1 1 25 LEU CB C -8.495 8.369 0.860 1.00 . A A . 25 LEU CB 1 1
4 2973 1 1 25 LEU CD1 C -7.853 6.453 2.343 1.00 . A A . 25 LEU CD1 1 1
4 2974 1 1 25 LEU CD2 C -7.031 8.760 2.857 1.00 . A A . 25 LEU CD2 1 1
4 2975 1 1 25 LEU CG C -8.180 7.938 2.292 1.00 . A A . 25 LEU CG 1 1
4 2976 1 1 25 LEU H H -10.459 9.348 2.605 1.00 . A A . 25 LEU H 1 1
4 2977 1 1 25 LEU HA H -9.086 10.313 0.184 1.00 . A A . 25 LEU HA 1 1
4 2978 1 1 25 LEU HB3 H -7.575 8.713 0.407 1.00 . A A . 25 LEU HB3 1 1
4 2979 1 1 25 LEU HD11 H -6.782 6.323 2.387 1.00 . A A . 25 LEU HD11 1 1
4 2980 1 1 25 LEU HD12 H -8.238 5.969 1.459 1.00 . A A . 25 LEU HD12 1 1
4 2981 1 1 25 LEU HD13 H -8.306 6.014 3.220 1.00 . A A . 25 LEU HD13 1 1
4 2982 1 1 25 LEU HD21 H -6.762 8.381 3.831 1.00 . A A . 25 LEU HD21 1 1
4 2983 1 1 25 LEU HD22 H -7.336 9.792 2.944 1.00 . A A . 25 LEU HD22 1 1
4 2984 1 1 25 LEU HD23 H -6.180 8.690 2.195 1.00 . A A . 25 LEU HD23 1 1
4 2985 1 1 25 LEU HG H -9.050 8.108 2.912 1.00 . A A . 25 LEU HG 1 1
4 2986 1 1 25 LEU N N -9.964 9.955 2.017 1.00 . A A . 25 LEU N 1 1
4 2987 1 1 25 LEU O O -11.816 8.784 0.427 1.00 . A A . 25 LEU O 1 1
4 2988 1 1 26 CYS C C -11.388 6.771 -2.546 1.00 . A A . 26 CYS C 1 1
4 2989 1 1 26 CYS CA C -11.550 8.266 -2.282 1.00 . A A . 26 CYS CA 1 1
4 2990 1 1 26 CYS CB C -11.527 9.033 -3.606 1.00 . A A . 26 CYS CB 1 1
4 2991 1 1 26 CYS H H -9.605 8.923 -1.764 1.00 . A A . 26 CYS H 1 1
4 2992 1 1 26 CYS HA H -12.499 8.432 -1.796 1.00 . A A . 26 CYS HA 1 1
4 2993 1 1 26 CYS HB3 H -11.899 8.392 -4.391 1.00 . A A . 26 CYS HB3 1 1
4 2994 1 1 26 CYS N N -10.499 8.753 -1.396 1.00 . A A . 26 CYS N 1 1
4 2995 1 1 26 CYS O O -12.373 6.049 -2.706 1.00 . A A . 26 CYS O 1 1
4 2996 1 1 26 CYS SG S -12.536 10.551 -3.602 1.00 . A A . 26 CYS SG 1 1
4 2997 1 1 27 SER C C -8.863 4.367 -1.807 1.00 . A A . 27 SER C 1 1
4 2998 1 1 27 SER CA C -9.850 4.907 -2.837 1.00 . A A . 27 SER CA 1 1
4 2999 1 1 27 SER CB C -9.285 4.722 -4.247 1.00 . A A . 27 SER CB 1 1
4 3000 1 1 27 SER H H -9.399 6.940 -2.455 1.00 . A A . 27 SER H 1 1
4 3001 1 1 27 SER HA H -10.776 4.358 -2.754 1.00 . A A . 27 SER HA 1 1
4 3002 1 1 27 SER HB3 H -9.900 5.262 -4.952 1.00 . A A . 27 SER HB3 1 1
4 3003 1 1 27 SER HG H -7.462 4.678 -4.962 1.00 . A A . 27 SER HG 1 1
4 3004 1 1 27 SER N N -10.141 6.315 -2.590 1.00 . A A . 27 SER N 1 1
4 3005 1 1 27 SER O O -7.671 4.213 -2.073 1.00 . A A . 27 SER O 1 1
4 3006 1 1 27 SER OG O -7.957 5.208 -4.333 1.00 . A A . 27 SER OG 1 1
4 3007 1 1 28 PRO C C -8.085 2.117 0.234 1.00 . A A . 28 PRO C 1 1
4 3008 1 1 28 PRO CA C -8.552 3.545 0.495 1.00 . A A . 28 PRO CA 1 1
4 3009 1 1 28 PRO CB C -9.498 3.586 1.696 1.00 . A A . 28 PRO CB 1 1
4 3010 1 1 28 PRO CD C -10.782 4.231 -0.214 1.00 . A A . 28 PRO CD 1 1
4 3011 1 1 28 PRO CG C -10.865 3.515 1.106 1.00 . A A . 28 PRO CG 1 1
4 3012 1 1 28 PRO HA H -7.695 4.172 0.688 1.00 . A A . 28 PRO HA 1 1
4 3013 1 1 28 PRO HB3 H -9.353 4.505 2.244 1.00 . A A . 28 PRO HB3 1 1
4 3014 1 1 28 PRO HD3 H -11.033 5.275 -0.093 1.00 . A A . 28 PRO HD3 1 1
4 3015 1 1 28 PRO HG3 H -11.572 4.008 1.757 1.00 . A A . 28 PRO HG3 1 1
4 3016 1 1 28 PRO N N -9.371 4.072 -0.600 1.00 . A A . 28 PRO N 1 1
4 3017 1 1 28 PRO O O -8.135 1.633 -0.898 1.00 . A A . 28 PRO O 1 1
4 3018 1 1 29 LYS C C -7.912 -0.847 2.128 1.00 . A A . 29 LYS C 1 1
4 3019 1 1 29 LYS CA C -7.156 0.072 1.172 1.00 . A A . 29 LYS CA 1 1
4 3020 1 1 29 LYS CB C -5.656 0.002 1.462 1.00 . A A . 29 LYS CB 1 1
4 3021 1 1 29 LYS CD C -5.010 1.046 -0.730 1.00 . A A . 29 LYS CD 1 1
4 3022 1 1 29 LYS CE C -4.511 2.324 -1.387 1.00 . A A . 29 LYS CE 1 1
4 3023 1 1 29 LYS CG C -4.853 1.098 0.780 1.00 . A A . 29 LYS CG 1 1
4 3024 1 1 29 LYS H H -7.616 1.884 2.163 1.00 . A A . 29 LYS H 1 1
4 3025 1 1 29 LYS HA H -7.334 -0.258 0.160 1.00 . A A . 29 LYS HA 1 1
4 3026 1 1 29 LYS HB3 H -5.279 -0.952 1.124 1.00 . A A . 29 LYS HB3 1 1
4 3027 1 1 29 LYS HD3 H -6.056 0.913 -0.971 1.00 . A A . 29 LYS HD3 1 1
4 3028 1 1 29 LYS HE3 H -3.468 2.457 -1.139 1.00 . A A . 29 LYS HE3 1 1
4 3029 1 1 29 LYS HG3 H -3.809 0.975 1.029 1.00 . A A . 29 LYS HG3 1 1
4 3030 1 1 29 LYS HZ1 H -5.173 1.424 -3.152 1.00 . A A . 29 LYS HZ1 1 1
4 3031 1 1 29 LYS HZ2 H -3.717 2.269 -3.318 1.00 . A A . 29 LYS HZ2 1 1
4 3032 1 1 29 LYS HZ3 H -5.176 3.114 -3.203 1.00 . A A . 29 LYS HZ3 1 1
4 3033 1 1 29 LYS N N -7.630 1.445 1.286 1.00 . A A . 29 LYS N 1 1
4 3034 1 1 29 LYS NZ N -4.654 2.279 -2.869 1.00 . A A . 29 LYS NZ 1 1
4 3035 1 1 29 LYS O O -7.306 -1.544 2.942 1.00 . A A . 29 LYS O 1 1
4 3036 1 1 30 GLN C C -9.391 -3.007 3.176 1.00 . A A . 30 GLN C 1 1
4 3037 1 1 30 GLN CA C -10.072 -1.676 2.878 1.00 . A A . 30 GLN CA 1 1
4 3038 1 1 30 GLN CB C -11.430 -1.921 2.217 1.00 . A A . 30 GLN CB 1 1
4 3039 1 1 30 GLN CD C -13.944 -1.879 2.471 1.00 . A A . 30 GLN CD 1 1
4 3040 1 1 30 GLN CG C -12.604 -1.810 3.177 1.00 . A A . 30 GLN CG 1 1
4 3041 1 1 30 GLN H H -9.661 -0.265 1.355 1.00 . A A . 30 GLN H 1 1
4 3042 1 1 30 GLN HA H -10.226 -1.148 3.807 1.00 . A A . 30 GLN HA 1 1
4 3043 1 1 30 GLN HB3 H -11.435 -2.913 1.790 1.00 . A A . 30 GLN HB3 1 1
4 3044 1 1 30 GLN HE21 H -14.734 -2.853 4.012 1.00 . A A . 30 GLN HE21 1 1
4 3045 1 1 30 GLN HE22 H -15.803 -2.546 2.691 1.00 . A A . 30 GLN HE22 1 1
4 3046 1 1 30 GLN HG3 H -12.536 -0.868 3.699 1.00 . A A . 30 GLN HG3 1 1
4 3047 1 1 30 GLN N N -9.237 -0.842 2.022 1.00 . A A . 30 GLN N 1 1
4 3048 1 1 30 GLN NE2 N -14.927 -2.488 3.123 1.00 . A A . 30 GLN NE2 1 1
4 3049 1 1 30 GLN O O -9.232 -3.847 2.291 1.00 . A A . 30 GLN O 1 1
4 3050 1 1 30 GLN OE1 O -14.095 -1.389 1.351 1.00 . A A . 30 GLN OE1 1 1
4 3051 1 1 31 THR C C -9.275 -5.609 4.786 1.00 . A A . 31 THR C 1 1
4 3052 1 1 31 THR CA C -8.322 -4.421 4.845 1.00 . A A . 31 THR CA 1 1
4 3053 1 1 31 THR CB C -7.758 -4.298 6.272 1.00 . A A . 31 THR CB 1 1
4 3054 1 1 31 THR CG2 C -6.943 -3.023 6.425 1.00 . A A . 31 THR CG2 1 1
4 3055 1 1 31 THR H H -9.143 -2.485 5.090 1.00 . A A . 31 THR H 1 1
4 3056 1 1 31 THR HA H -7.499 -4.598 4.168 1.00 . A A . 31 THR HA 1 1
4 3057 1 1 31 THR HB H -7.113 -5.145 6.462 1.00 . A A . 31 THR HB 1 1
4 3058 1 1 31 THR HG1 H -9.029 -3.403 7.486 1.00 . A A . 31 THR HG1 1 1
4 3059 1 1 31 THR HG21 H -6.280 -3.119 7.271 1.00 . A A . 31 THR HG21 1 1
4 3060 1 1 31 THR HG22 H -7.609 -2.188 6.584 1.00 . A A . 31 THR HG22 1 1
4 3061 1 1 31 THR HG23 H -6.364 -2.856 5.530 1.00 . A A . 31 THR HG23 1 1
4 3062 1 1 31 THR N N -8.989 -3.192 4.429 1.00 . A A . 31 THR N 1 1
4 3063 1 1 31 THR O O -10.343 -5.531 4.182 1.00 . A A . 31 THR O 1 1
4 3064 1 1 31 THR OG1 O -8.827 -4.305 7.224 1.00 . A A . 31 THR OG1 1 1
4 3065 1 1 32 GLU C C -10.623 -7.925 6.652 1.00 . A A . 32 GLU C 1 1
4 3066 1 1 32 GLU CA C -9.699 -7.915 5.438 1.00 . A A . 32 GLU CA 1 1
4 3067 1 1 32 GLU CB C -8.813 -9.162 5.447 1.00 . A A . 32 GLU CB 1 1
4 3068 1 1 32 GLU CD C -8.841 -11.627 4.896 1.00 . A A . 32 GLU CD 1 1
4 3069 1 1 32 GLU CG C -9.258 -10.233 4.467 1.00 . A A . 32 GLU CG 1 1
4 3070 1 1 32 GLU H H -8.016 -6.711 5.882 1.00 . A A . 32 GLU H 1 1
4 3071 1 1 32 GLU HA H -10.302 -7.921 4.543 1.00 . A A . 32 GLU HA 1 1
4 3072 1 1 32 GLU HB3 H -8.821 -9.588 6.441 1.00 . A A . 32 GLU HB3 1 1
4 3073 1 1 32 GLU HG3 H -8.820 -10.024 3.501 1.00 . A A . 32 GLU HG3 1 1
4 3074 1 1 32 GLU N N -8.879 -6.710 5.419 1.00 . A A . 32 GLU N 1 1
4 3075 1 1 32 GLU O O -11.211 -8.953 6.991 1.00 . A A . 32 GLU O 1 1
4 3076 1 1 32 GLU OE1 O -8.673 -11.846 6.114 1.00 . A A . 32 GLU OE1 1 1
4 3077 1 1 32 GLU OE2 O -8.684 -12.498 4.015 1.00 . A A . 32 GLU OE2 1 1
4 3078 1 1 33 CYS C C -12.732 -5.661 8.230 1.00 . A A . 33 CYS C 1 1
4 3079 1 1 33 CYS CA C -11.597 -6.648 8.482 1.00 . A A . 33 CYS CA 1 1
4 3080 1 1 33 CYS CB C -10.771 -6.197 9.688 1.00 . A A . 33 CYS CB 1 1
4 3081 1 1 33 CYS H H -10.251 -5.989 6.987 1.00 . A A . 33 CYS H 1 1
4 3082 1 1 33 CYS HA H -12.020 -7.620 8.691 1.00 . A A . 33 CYS HA 1 1
4 3083 1 1 33 CYS HB3 H -9.860 -6.776 9.728 1.00 . A A . 33 CYS HB3 1 1
4 3084 1 1 33 CYS N N -10.746 -6.775 7.305 1.00 . A A . 33 CYS N 1 1
4 3085 1 1 33 CYS O O -13.819 -5.792 8.792 1.00 . A A . 33 CYS O 1 1
4 3086 1 1 33 CYS SG S -10.309 -4.435 9.654 1.00 . A A . 33 CYS SG 1 1
4 3087 1 1 34 GLY C C -12.928 -2.265 7.090 1.00 . A A . 34 GLY C 1 1
4 3088 1 1 34 GLY CA C -13.480 -3.676 7.069 1.00 . A A . 34 GLY CA 1 1
4 3089 1 1 34 GLY H H -11.586 -4.618 6.963 1.00 . A A . 34 GLY H 1 1
4 3090 1 1 34 GLY HA2 H -13.880 -3.880 6.087 1.00 . A A . 34 GLY HA2 1 1
4 3091 1 1 34 GLY HA3 H -14.277 -3.749 7.793 1.00 . A A . 34 GLY HA3 1 1
4 3092 1 1 34 GLY N N -12.471 -4.672 7.380 1.00 . A A . 34 GLY N 1 1
4 3093 1 1 34 GLY O O -13.129 -1.497 6.149 1.00 . A A . 34 GLY O 1 1
4 3094 1 1 35 HIS C C -10.880 -0.197 7.049 1.00 . A A . 35 HIS C 1 1
4 3095 1 1 35 HIS CA C -11.647 -0.590 8.308 1.00 . A A . 35 HIS CA 1 1
4 3096 1 1 35 HIS CB C -10.717 -0.544 9.521 1.00 . A A . 35 HIS CB 1 1
4 3097 1 1 35 HIS CD2 C -12.178 0.119 11.559 1.00 . A A . 35 HIS CD2 1 1
4 3098 1 1 35 HIS CE1 C -12.113 -1.791 12.634 1.00 . A A . 35 HIS CE1 1 1
4 3099 1 1 35 HIS CG C -11.426 -0.735 10.826 1.00 . A A . 35 HIS CG 1 1
4 3100 1 1 35 HIS H H -12.103 -2.576 8.884 1.00 . A A . 35 HIS H 1 1
4 3101 1 1 35 HIS HA H -12.454 0.110 8.457 1.00 . A A . 35 HIS HA 1 1
4 3102 1 1 35 HIS HB3 H -10.221 0.416 9.550 1.00 . A A . 35 HIS HB3 1 1
4 3103 1 1 35 HIS HD2 H -12.410 1.145 11.310 1.00 . A A . 35 HIS HD2 1 1
4 3104 1 1 35 HIS HE1 H -12.273 -2.558 13.377 1.00 . A A . 35 HIS HE1 1 1
4 3105 1 1 35 HIS HE2 H -13.225 -0.225 13.347 1.00 . A A . 35 HIS HE2 1 1
4 3106 1 1 35 HIS N N -12.229 -1.921 8.167 1.00 . A A . 35 HIS N 1 1
4 3107 1 1 35 HIS ND1 N -11.404 -1.923 11.528 1.00 . A A . 35 HIS ND1 1 1
4 3108 1 1 35 HIS NE2 N -12.595 -0.562 12.677 1.00 . A A . 35 HIS NE2 1 1
4 3109 1 1 35 HIS O O -10.787 -0.975 6.099 1.00 . A A . 35 HIS O 1 1
4 3110 1 1 36 ARG C C -8.397 2.365 6.364 1.00 . A A . 36 ARG C 1 1
4 3111 1 1 36 ARG CA C -9.575 1.510 5.907 1.00 . A A . 36 ARG CA 1 1
4 3112 1 1 36 ARG CB C -10.481 2.324 4.983 1.00 . A A . 36 ARG CB 1 1
4 3113 1 1 36 ARG CD C -12.814 2.228 4.050 1.00 . A A . 36 ARG CD 1 1
4 3114 1 1 36 ARG CG C -11.501 1.482 4.232 1.00 . A A . 36 ARG CG 1 1
4 3115 1 1 36 ARG CZ C -14.332 1.240 5.712 1.00 . A A . 36 ARG CZ 1 1
4 3116 1 1 36 ARG H H -10.439 1.587 7.837 1.00 . A A . 36 ARG H 1 1
4 3117 1 1 36 ARG HA H -9.195 0.657 5.364 1.00 . A A . 36 ARG HA 1 1
4 3118 1 1 36 ARG HB3 H -9.868 2.838 4.257 1.00 . A A . 36 ARG HB3 1 1
4 3119 1 1 36 ARG HD3 H -12.917 2.497 3.010 1.00 . A A . 36 ARG HD3 1 1
4 3120 1 1 36 ARG HE H -14.483 0.988 3.739 1.00 . A A . 36 ARG HE 1 1
4 3121 1 1 36 ARG HG3 H -11.685 0.576 4.791 1.00 . A A . 36 ARG HG3 1 1
4 3122 1 1 36 ARG HH11 H -12.852 2.377 6.484 1.00 . A A . 36 ARG HH11 1 1
4 3123 1 1 36 ARG HH12 H -13.930 1.674 7.644 1.00 . A A . 36 ARG HH12 1 1
4 3124 1 1 36 ARG HH21 H -15.909 0.058 5.256 1.00 . A A . 36 ARG HH21 1 1
4 3125 1 1 36 ARG HH22 H -15.667 0.355 6.945 1.00 . A A . 36 ARG HH22 1 1
4 3126 1 1 36 ARG N N -10.332 1.014 7.050 1.00 . A A . 36 ARG N 1 1
4 3127 1 1 36 ARG NE N -13.963 1.418 4.449 1.00 . A A . 36 ARG NE 1 1
4 3128 1 1 36 ARG NH1 N -13.648 1.810 6.694 1.00 . A A . 36 ARG NH1 1 1
4 3129 1 1 36 ARG NH2 N -15.390 0.489 5.994 1.00 . A A . 36 ARG NH2 1 1
4 3130 1 1 36 ARG O O -8.387 2.876 7.485 1.00 . A A . 36 ARG O 1 1
4 3131 1 1 37 PHE C C -5.702 4.025 4.564 1.00 . A A . 37 PHE C 1 1
4 3132 1 1 37 PHE CA C -6.224 3.309 5.806 1.00 . A A . 37 PHE CA 1 1
4 3133 1 1 37 PHE CB C -5.129 2.417 6.394 1.00 . A A . 37 PHE CB 1 1
4 3134 1 1 37 PHE CD1 C -6.178 0.942 8.131 1.00 . A A . 37 PHE CD1 1 1
4 3135 1 1 37 PHE CD2 C -4.800 2.747 8.859 1.00 . A A . 37 PHE CD2 1 1
4 3136 1 1 37 PHE CE1 C -6.407 0.583 9.446 1.00 . A A . 37 PHE CE1 1 1
4 3137 1 1 37 PHE CE2 C -5.024 2.392 10.176 1.00 . A A . 37 PHE CE2 1 1
4 3138 1 1 37 PHE CG C -5.374 2.028 7.824 1.00 . A A . 37 PHE CG 1 1
4 3139 1 1 37 PHE CZ C -5.827 1.307 10.470 1.00 . A A . 37 PHE CZ 1 1
4 3140 1 1 37 PHE H H -7.474 2.085 4.614 1.00 . A A . 37 PHE H 1 1
4 3141 1 1 37 PHE HA H -6.507 4.047 6.540 1.00 . A A . 37 PHE HA 1 1
4 3142 1 1 37 PHE HB3 H -4.185 2.940 6.348 1.00 . A A . 37 PHE HB3 1 1
4 3143 1 1 37 PHE HD1 H -6.630 0.374 7.332 1.00 . A A . 37 PHE HD1 1 1
4 3144 1 1 37 PHE HD2 H -4.171 3.596 8.630 1.00 . A A . 37 PHE HD2 1 1
4 3145 1 1 37 PHE HE1 H -7.034 -0.266 9.673 1.00 . A A . 37 PHE HE1 1 1
4 3146 1 1 37 PHE HE2 H -4.570 2.961 10.974 1.00 . A A . 37 PHE HE2 1 1
4 3147 1 1 37 PHE HZ H -6.004 1.029 11.497 1.00 . A A . 37 PHE HZ 1 1
4 3148 1 1 37 PHE N N -7.408 2.517 5.491 1.00 . A A . 37 PHE N 1 1
4 3149 1 1 37 PHE O O -6.175 3.788 3.452 1.00 . A A . 37 PHE O 1 1
4 3150 1 1 38 CYS C C -2.851 4.993 3.173 1.00 . A A . 38 CYS C 1 1
4 3151 1 1 38 CYS CA C -4.137 5.655 3.659 1.00 . A A . 38 CYS CA 1 1
4 3152 1 1 38 CYS CB C -3.852 7.094 4.091 1.00 . A A . 38 CYS CB 1 1
4 3153 1 1 38 CYS H H -4.389 5.049 5.671 1.00 . A A . 38 CYS H 1 1
4 3154 1 1 38 CYS HA H -4.850 5.666 2.849 1.00 . A A . 38 CYS HA 1 1
4 3155 1 1 38 CYS HB3 H -4.745 7.514 4.530 1.00 . A A . 38 CYS HB3 1 1
4 3156 1 1 38 CYS N N -4.724 4.903 4.762 1.00 . A A . 38 CYS N 1 1
4 3157 1 1 38 CYS O O -2.305 4.114 3.838 1.00 . A A . 38 CYS O 1 1
4 3158 1 1 38 CYS SG S -2.507 7.251 5.310 1.00 . A A . 38 CYS SG 1 1
4 3159 1 1 39 GLU C C -0.061 4.747 2.495 1.00 . A A . 39 GLU C 1 1
4 3160 1 1 39 GLU CA C -1.152 4.873 1.435 1.00 . A A . 39 GLU CA 1 1
4 3161 1 1 39 GLU CB C -0.660 5.754 0.285 1.00 . A A . 39 GLU CB 1 1
4 3162 1 1 39 GLU CD C -0.511 5.905 -2.233 1.00 . A A . 39 GLU CD 1 1
4 3163 1 1 39 GLU CG C -1.336 5.454 -1.043 1.00 . A A . 39 GLU CG 1 1
4 3164 1 1 39 GLU H H -2.853 6.128 1.527 1.00 . A A . 39 GLU H 1 1
4 3165 1 1 39 GLU HA H -1.379 3.890 1.052 1.00 . A A . 39 GLU HA 1 1
4 3166 1 1 39 GLU HB3 H 0.403 5.606 0.164 1.00 . A A . 39 GLU HB3 1 1
4 3167 1 1 39 GLU HG3 H -2.288 5.963 -1.070 1.00 . A A . 39 GLU HG3 1 1
4 3168 1 1 39 GLU N N -2.373 5.424 2.010 1.00 . A A . 39 GLU N 1 1
4 3169 1 1 39 GLU O O 0.399 3.647 2.800 1.00 . A A . 39 GLU O 1 1
4 3170 1 1 39 GLU OE1 O 0.646 6.325 -2.027 1.00 . A A . 39 GLU OE1 1 1
4 3171 1 1 39 GLU OE2 O -1.024 5.835 -3.369 1.00 . A A . 39 GLU OE2 1 1
4 3172 1 1 40 SER C C 1.103 4.865 5.158 1.00 . A A . 40 SER C 1 1
4 3173 1 1 40 SER CA C 1.389 5.900 4.075 1.00 . A A . 40 SER CA 1 1
4 3174 1 1 40 SER CB C 1.496 7.292 4.699 1.00 . A A . 40 SER CB 1 1
4 3175 1 1 40 SER H H -0.056 6.727 2.767 1.00 . A A . 40 SER H 1 1
4 3176 1 1 40 SER HA H 2.327 5.655 3.598 1.00 . A A . 40 SER HA 1 1
4 3177 1 1 40 SER HB3 H 0.507 7.719 4.793 1.00 . A A . 40 SER HB3 1 1
4 3178 1 1 40 SER HG H 3.046 7.211 5.894 1.00 . A A . 40 SER HG 1 1
4 3179 1 1 40 SER N N 0.349 5.882 3.052 1.00 . A A . 40 SER N 1 1
4 3180 1 1 40 SER O O 1.621 3.749 5.119 1.00 . A A . 40 SER O 1 1
4 3181 1 1 40 SER OG O 2.090 7.231 5.984 1.00 . A A . 40 SER OG 1 1
4 3182 1 1 41 CYS C C -0.152 2.903 6.743 1.00 . A A . 41 CYS C 1 1
4 3183 1 1 41 CYS CA C -0.080 4.350 7.222 1.00 . A A . 41 CYS CA 1 1
4 3184 1 1 41 CYS CB C -1.422 4.765 7.830 1.00 . A A . 41 CYS CB 1 1
4 3185 1 1 41 CYS H H -0.106 6.147 6.102 1.00 . A A . 41 CYS H 1 1
4 3186 1 1 41 CYS HA H 0.687 4.430 7.977 1.00 . A A . 41 CYS HA 1 1
4 3187 1 1 41 CYS HB3 H -1.699 4.052 8.592 1.00 . A A . 41 CYS HB3 1 1
4 3188 1 1 41 CYS N N 0.275 5.244 6.126 1.00 . A A . 41 CYS N 1 1
4 3189 1 1 41 CYS O O 0.405 2.003 7.371 1.00 . A A . 41 CYS O 1 1
4 3190 1 1 41 CYS SG S -1.414 6.419 8.593 1.00 . A A . 41 CYS SG 1 1
4 3191 1 1 42 MET C C 0.379 0.689 4.882 1.00 . A A . 42 MET C 1 1
4 3192 1 1 42 MET CA C -0.984 1.351 5.063 1.00 . A A . 42 MET CA 1 1
4 3193 1 1 42 MET CB C -1.714 1.417 3.721 1.00 . A A . 42 MET CB 1 1
4 3194 1 1 42 MET CE C -3.379 -0.654 5.067 1.00 . A A . 42 MET CE 1 1
4 3195 1 1 42 MET CG C -1.727 0.094 2.972 1.00 . A A . 42 MET CG 1 1
4 3196 1 1 42 MET H H -1.262 3.447 5.171 1.00 . A A . 42 MET H 1 1
4 3197 1 1 42 MET HA H -1.568 0.762 5.752 1.00 . A A . 42 MET HA 1 1
4 3198 1 1 42 MET HB3 H -1.233 2.154 3.096 1.00 . A A . 42 MET HB3 1 1
4 3199 1 1 42 MET HE1 H -3.484 0.399 5.290 1.00 . A A . 42 MET HE1 1 1
4 3200 1 1 42 MET HE2 H -4.254 -1.184 5.416 1.00 . A A . 42 MET HE2 1 1
4 3201 1 1 42 MET HE3 H -2.502 -1.042 5.562 1.00 . A A . 42 MET HE3 1 1
4 3202 1 1 42 MET HG3 H -0.865 -0.482 3.271 1.00 . A A . 42 MET HG3 1 1
4 3203 1 1 42 MET N N -0.841 2.689 5.626 1.00 . A A . 42 MET N 1 1
4 3204 1 1 42 MET O O 0.642 -0.373 5.443 1.00 . A A . 42 MET O 1 1
4 3205 1 1 42 MET SD S -3.213 -0.875 3.297 1.00 . A A . 42 MET SD 1 1
4 3206 1 1 43 ALA C C 3.368 0.665 5.136 1.00 . A A . 43 ALA C 1 1
4 3207 1 1 43 ALA CA C 2.575 0.798 3.840 1.00 . A A . 43 ALA CA 1 1
4 3208 1 1 43 ALA CB C 3.316 1.690 2.855 1.00 . A A . 43 ALA CB 1 1
4 3209 1 1 43 ALA H H 0.972 2.169 3.674 1.00 . A A . 43 ALA H 1 1
4 3210 1 1 43 ALA HA H 2.469 -0.181 3.394 1.00 . A A . 43 ALA HA 1 1
4 3211 1 1 43 ALA HB1 H 2.875 2.675 2.859 1.00 . A A . 43 ALA HB1 1 1
4 3212 1 1 43 ALA HB2 H 4.355 1.759 3.145 1.00 . A A . 43 ALA HB2 1 1
4 3213 1 1 43 ALA HB3 H 3.246 1.267 1.864 1.00 . A A . 43 ALA HB3 1 1
4 3214 1 1 43 ALA N N 1.240 1.325 4.094 1.00 . A A . 43 ALA N 1 1
4 3215 1 1 43 ALA O O 4.345 -0.080 5.204 1.00 . A A . 43 ALA O 1 1
4 3216 1 1 44 ALA C C 3.252 0.088 8.225 1.00 . A A . 44 ALA C 1 1
4 3217 1 1 44 ALA CA C 3.611 1.355 7.457 1.00 . A A . 44 ALA CA 1 1
4 3218 1 1 44 ALA CB C 3.252 2.588 8.274 1.00 . A A . 44 ALA CB 1 1
4 3219 1 1 44 ALA H H 2.157 1.968 6.047 1.00 . A A . 44 ALA H 1 1
4 3220 1 1 44 ALA HA H 4.677 1.368 7.282 1.00 . A A . 44 ALA HA 1 1
4 3221 1 1 44 ALA HB1 H 4.113 2.908 8.840 1.00 . A A . 44 ALA HB1 1 1
4 3222 1 1 44 ALA HB2 H 2.944 3.382 7.608 1.00 . A A . 44 ALA HB2 1 1
4 3223 1 1 44 ALA HB3 H 2.444 2.349 8.949 1.00 . A A . 44 ALA HB3 1 1
4 3224 1 1 44 ALA N N 2.941 1.393 6.163 1.00 . A A . 44 ALA N 1 1
4 3225 1 1 44 ALA O O 4.129 -0.622 8.717 1.00 . A A . 44 ALA O 1 1
4 3226 1 1 45 LEU C C 2.019 -2.648 8.389 1.00 . A A . 45 LEU C 1 1
4 3227 1 1 45 LEU CA C 1.480 -1.374 9.032 1.00 . A A . 45 LEU CA 1 1
4 3228 1 1 45 LEU CB C -0.049 -1.404 9.046 1.00 . A A . 45 LEU CB 1 1
4 3229 1 1 45 LEU CD1 C -2.245 -0.298 9.538 1.00 . A A . 45 LEU CD1 1 1
4 3230 1 1 45 LEU CD2 C -0.379 -0.165 11.201 1.00 . A A . 45 LEU CD2 1 1
4 3231 1 1 45 LEU CG C -0.737 -0.217 9.722 1.00 . A A . 45 LEU CG 1 1
4 3232 1 1 45 LEU H H 1.304 0.412 7.910 1.00 . A A . 45 LEU H 1 1
4 3233 1 1 45 LEU HA H 1.841 -1.318 10.049 1.00 . A A . 45 LEU HA 1 1
4 3234 1 1 45 LEU HB3 H -0.357 -2.303 9.560 1.00 . A A . 45 LEU HB3 1 1
4 3235 1 1 45 LEU HD11 H -2.679 0.678 9.693 1.00 . A A . 45 LEU HD11 1 1
4 3236 1 1 45 LEU HD12 H -2.657 -0.994 10.254 1.00 . A A . 45 LEU HD12 1 1
4 3237 1 1 45 LEU HD13 H -2.467 -0.638 8.537 1.00 . A A . 45 LEU HD13 1 1
4 3238 1 1 45 LEU HD21 H 0.270 -0.993 11.443 1.00 . A A . 45 LEU HD21 1 1
4 3239 1 1 45 LEU HD22 H -1.282 -0.230 11.790 1.00 . A A . 45 LEU HD22 1 1
4 3240 1 1 45 LEU HD23 H 0.125 0.766 11.416 1.00 . A A . 45 LEU HD23 1 1
4 3241 1 1 45 LEU HG H -0.394 0.700 9.262 1.00 . A A . 45 LEU HG 1 1
4 3242 1 1 45 LEU N N 1.957 -0.191 8.324 1.00 . A A . 45 LEU N 1 1
4 3243 1 1 45 LEU O O 2.464 -3.565 9.080 1.00 . A A . 45 LEU O 1 1
4 3244 1 1 46 LEU C C 3.901 -4.187 6.713 1.00 . A A . 46 LEU C 1 1
4 3245 1 1 46 LEU CA C 2.464 -3.858 6.323 1.00 . A A . 46 LEU CA 1 1
4 3246 1 1 46 LEU CB C 2.377 -3.602 4.817 1.00 . A A . 46 LEU CB 1 1
4 3247 1 1 46 LEU CD1 C 1.053 -2.908 2.806 1.00 . A A . 46 LEU CD1 1 1
4 3248 1 1 46 LEU CD2 C 0.106 -4.580 4.406 1.00 . A A . 46 LEU CD2 1 1
4 3249 1 1 46 LEU CG C 0.977 -3.341 4.261 1.00 . A A . 46 LEU CG 1 1
4 3250 1 1 46 LEU H H 1.612 -1.936 6.565 1.00 . A A . 46 LEU H 1 1
4 3251 1 1 46 LEU HA H 1.834 -4.698 6.575 1.00 . A A . 46 LEU HA 1 1
4 3252 1 1 46 LEU HB3 H 2.779 -4.469 4.312 1.00 . A A . 46 LEU HB3 1 1
4 3253 1 1 46 LEU HD11 H 0.177 -2.331 2.555 1.00 . A A . 46 LEU HD11 1 1
4 3254 1 1 46 LEU HD12 H 1.102 -3.782 2.172 1.00 . A A . 46 LEU HD12 1 1
4 3255 1 1 46 LEU HD13 H 1.937 -2.307 2.655 1.00 . A A . 46 LEU HD13 1 1
4 3256 1 1 46 LEU HD21 H -0.739 -4.354 5.040 1.00 . A A . 46 LEU HD21 1 1
4 3257 1 1 46 LEU HD22 H 0.685 -5.378 4.848 1.00 . A A . 46 LEU HD22 1 1
4 3258 1 1 46 LEU HD23 H -0.246 -4.889 3.432 1.00 . A A . 46 LEU HD23 1 1
4 3259 1 1 46 LEU HG H 0.517 -2.540 4.823 1.00 . A A . 46 LEU HG 1 1
4 3260 1 1 46 LEU N N 1.978 -2.697 7.062 1.00 . A A . 46 LEU N 1 1
4 3261 1 1 46 LEU O O 4.318 -5.345 6.663 1.00 . A A . 46 LEU O 1 1
4 3262 1 1 47 SER C C 6.158 -3.553 9.005 1.00 . A A . 47 SER C 1 1
4 3263 1 1 47 SER CA C 6.045 -3.344 7.498 1.00 . A A . 47 SER CA 1 1
4 3264 1 1 47 SER CB C 6.879 -2.132 7.076 1.00 . A A . 47 SER CB 1 1
4 3265 1 1 47 SER H H 4.264 -2.264 7.120 1.00 . A A . 47 SER H 1 1
4 3266 1 1 47 SER HA H 6.422 -4.222 6.995 1.00 . A A . 47 SER HA 1 1
4 3267 1 1 47 SER HB3 H 7.011 -1.477 7.925 1.00 . A A . 47 SER HB3 1 1
4 3268 1 1 47 SER HG H 8.705 -2.790 7.347 1.00 . A A . 47 SER HG 1 1
4 3269 1 1 47 SER N N 4.654 -3.162 7.101 1.00 . A A . 47 SER N 1 1
4 3270 1 1 47 SER O O 7.141 -3.152 9.626 1.00 . A A . 47 SER O 1 1
4 3271 1 1 47 SER OG O 8.154 -2.531 6.604 1.00 . A A . 47 SER OG 1 1
4 3272 1 1 48 SER C C 5.282 -5.935 11.304 1.00 . A A . 48 SER C 1 1
4 3273 1 1 48 SER CA C 5.124 -4.444 11.021 1.00 . A A . 48 SER CA 1 1
4 3274 1 1 48 SER CB C 3.822 -3.931 11.638 1.00 . A A . 48 SER CB 1 1
4 3275 1 1 48 SER H H 4.387 -4.481 9.036 1.00 . A A . 48 SER H 1 1
4 3276 1 1 48 SER HA H 5.956 -3.916 11.464 1.00 . A A . 48 SER HA 1 1
4 3277 1 1 48 SER HB3 H 3.002 -4.553 11.309 1.00 . A A . 48 SER HB3 1 1
4 3278 1 1 48 SER HG H 2.992 -3.898 13.411 1.00 . A A . 48 SER HG 1 1
4 3279 1 1 48 SER N N 5.143 -4.184 9.586 1.00 . A A . 48 SER N 1 1
4 3280 1 1 48 SER O O 4.776 -6.445 12.304 1.00 . A A . 48 SER O 1 1
4 3281 1 1 48 SER OG O 3.880 -3.961 13.052 1.00 . A A . 48 SER OG 1 1
4 3282 1 1 49 SER C C 4.953 -8.755 11.089 1.00 . A A . 49 SER C 1 1
4 3283 1 1 49 SER CA C 6.209 -8.062 10.569 1.00 . A A . 49 SER CA 1 1
4 3284 1 1 49 SER CB C 7.378 -8.321 11.522 1.00 . A A . 49 SER CB 1 1
4 3285 1 1 49 SER H H 6.365 -6.166 9.640 1.00 . A A . 49 SER H 1 1
4 3286 1 1 49 SER HA H 6.452 -8.465 9.598 1.00 . A A . 49 SER HA 1 1
4 3287 1 1 49 SER HB3 H 7.026 -8.272 12.541 1.00 . A A . 49 SER HB3 1 1
4 3288 1 1 49 SER HG H 8.635 -9.762 11.944 1.00 . A A . 49 SER HG 1 1
4 3289 1 1 49 SER N N 5.988 -6.629 10.418 1.00 . A A . 49 SER N 1 1
4 3290 1 1 49 SER O O 5.027 -9.810 11.719 1.00 . A A . 49 SER O 1 1
4 3291 1 1 49 SER OG O 7.947 -9.599 11.296 1.00 . A A . 49 SER OG 1 1
4 3292 1 1 50 SER C C 1.435 -7.639 11.254 1.00 . A A . 50 SER C 1 1
4 3293 1 1 50 SER CA C 2.525 -8.706 11.264 1.00 . A A . 50 SER CA 1 1
4 3294 1 1 50 SER CB C 2.664 -9.296 12.669 1.00 . A A . 50 SER CB 1 1
4 3295 1 1 50 SER H H 3.805 -7.311 10.314 1.00 . A A . 50 SER H 1 1
4 3296 1 1 50 SER HA H 2.249 -9.493 10.578 1.00 . A A . 50 SER HA 1 1
4 3297 1 1 50 SER HB3 H 3.002 -10.320 12.594 1.00 . A A . 50 SER HB3 1 1
4 3298 1 1 50 SER HG H 4.335 -9.130 13.675 1.00 . A A . 50 SER HG 1 1
4 3299 1 1 50 SER N N 3.799 -8.151 10.821 1.00 . A A . 50 SER N 1 1
4 3300 1 1 50 SER O O 0.895 -7.257 12.292 1.00 . A A . 50 SER O 1 1
4 3301 1 1 50 SER OG O 3.598 -8.562 13.441 1.00 . A A . 50 SER OG 1 1
4 3302 1 1 51 PRO C C -1.329 -6.646 10.155 1.00 . A A . 51 PRO C 1 1
4 3303 1 1 51 PRO CA C 0.074 -6.117 9.875 1.00 . A A . 51 PRO CA 1 1
4 3304 1 1 51 PRO CB C 0.214 -5.724 8.402 1.00 . A A . 51 PRO CB 1 1
4 3305 1 1 51 PRO CD C 1.706 -7.554 8.771 1.00 . A A . 51 PRO CD 1 1
4 3306 1 1 51 PRO CG C 0.807 -6.922 7.745 1.00 . A A . 51 PRO CG 1 1
4 3307 1 1 51 PRO HA H 0.263 -5.255 10.499 1.00 . A A . 51 PRO HA 1 1
4 3308 1 1 51 PRO HB3 H 0.862 -4.865 8.314 1.00 . A A . 51 PRO HB3 1 1
4 3309 1 1 51 PRO HD3 H 2.711 -7.172 8.681 1.00 . A A . 51 PRO HD3 1 1
4 3310 1 1 51 PRO HG3 H 1.380 -6.621 6.881 1.00 . A A . 51 PRO HG3 1 1
4 3311 1 1 51 PRO N N 1.102 -7.146 10.051 1.00 . A A . 51 PRO N 1 1
4 3312 1 1 51 PRO O O -1.774 -7.613 9.536 1.00 . A A . 51 PRO O 1 1
4 3313 1 1 52 LYS C C -4.383 -5.321 11.085 1.00 . A A . 52 LYS C 1 1
4 3314 1 1 52 LYS CA C -3.377 -6.408 11.449 1.00 . A A . 52 LYS CA 1 1
4 3315 1 1 52 LYS CB C -3.458 -6.713 12.947 1.00 . A A . 52 LYS CB 1 1
4 3316 1 1 52 LYS CD C -2.056 -7.146 14.986 1.00 . A A . 52 LYS CD 1 1
4 3317 1 1 52 LYS CE C -0.631 -7.417 15.444 1.00 . A A . 52 LYS CE 1 1
4 3318 1 1 52 LYS CG C -2.219 -7.399 13.496 1.00 . A A . 52 LYS CG 1 1
4 3319 1 1 52 LYS H H -1.614 -5.239 11.547 1.00 . A A . 52 LYS H 1 1
4 3320 1 1 52 LYS HA H -3.614 -7.303 10.895 1.00 . A A . 52 LYS HA 1 1
4 3321 1 1 52 LYS HB3 H -4.309 -7.355 13.126 1.00 . A A . 52 LYS HB3 1 1
4 3322 1 1 52 LYS HD3 H -2.729 -7.795 15.529 1.00 . A A . 52 LYS HD3 1 1
4 3323 1 1 52 LYS HE3 H -0.059 -6.506 15.353 1.00 . A A . 52 LYS HE3 1 1
4 3324 1 1 52 LYS HG3 H -1.349 -7.020 12.979 1.00 . A A . 52 LYS HG3 1 1
4 3325 1 1 52 LYS HZ1 H -1.518 -8.225 17.155 1.00 . A A . 52 LYS HZ1 1 1
4 3326 1 1 52 LYS HZ2 H -0.298 -7.099 17.481 1.00 . A A . 52 LYS HZ2 1 1
4 3327 1 1 52 LYS HZ3 H 0.106 -8.655 16.956 1.00 . A A . 52 LYS HZ3 1 1
4 3328 1 1 52 LYS N N -2.022 -6.004 11.089 1.00 . A A . 52 LYS N 1 1
4 3329 1 1 52 LYS NZ N -0.582 -7.882 16.858 1.00 . A A . 52 LYS NZ 1 1
4 3330 1 1 52 LYS O O -5.178 -5.483 10.158 1.00 . A A . 52 LYS O 1 1
4 3331 1 1 53 CYS C C -5.369 -2.212 12.808 1.00 . A A . 53 CYS C 1 1
4 3332 1 1 53 CYS CA C -5.253 -3.101 11.574 1.00 . A A . 53 CYS CA 1 1
4 3333 1 1 53 CYS CB C -6.634 -3.622 11.174 1.00 . A A . 53 CYS CB 1 1
4 3334 1 1 53 CYS H H -3.688 -4.146 12.545 1.00 . A A . 53 CYS H 1 1
4 3335 1 1 53 CYS HA H -4.849 -2.517 10.761 1.00 . A A . 53 CYS HA 1 1
4 3336 1 1 53 CYS HB3 H -6.851 -4.517 11.738 1.00 . A A . 53 CYS HB3 1 1
4 3337 1 1 53 CYS N N -4.344 -4.215 11.819 1.00 . A A . 53 CYS N 1 1
4 3338 1 1 53 CYS O O -6.123 -2.510 13.735 1.00 . A A . 53 CYS O 1 1
4 3339 1 1 53 CYS SG S -7.988 -2.439 11.471 1.00 . A A . 53 CYS SG 1 1
4 3340 1 1 54 THR C C -6.016 -0.119 14.575 1.00 . A A . 54 THR C 1 1
4 3341 1 1 54 THR CA C -4.635 -0.183 13.934 1.00 . A A . 54 THR CA 1 1
4 3342 1 1 54 THR CB C -4.220 1.233 13.492 1.00 . A A . 54 THR CB 1 1
4 3343 1 1 54 THR CG2 C -5.319 2.239 13.798 1.00 . A A . 54 THR CG2 1 1
4 3344 1 1 54 THR H H -4.036 -0.932 12.046 1.00 . A A . 54 THR H 1 1
4 3345 1 1 54 THR HA H -3.923 -0.530 14.668 1.00 . A A . 54 THR HA 1 1
4 3346 1 1 54 THR HB H -4.048 1.225 12.425 1.00 . A A . 54 THR HB 1 1
4 3347 1 1 54 THR HG1 H -2.408 0.875 14.182 1.00 . A A . 54 THR HG1 1 1
4 3348 1 1 54 THR HG21 H -6.208 1.981 13.244 1.00 . A A . 54 THR HG21 1 1
4 3349 1 1 54 THR HG22 H -4.992 3.229 13.513 1.00 . A A . 54 THR HG22 1 1
4 3350 1 1 54 THR HG23 H -5.537 2.223 14.856 1.00 . A A . 54 THR HG23 1 1
4 3351 1 1 54 THR N N -4.617 -1.115 12.814 1.00 . A A . 54 THR N 1 1
4 3352 1 1 54 THR O O -6.144 -0.118 15.798 1.00 . A A . 54 THR O 1 1
4 3353 1 1 54 THR OG1 O -3.013 1.621 14.156 1.00 . A A . 54 THR OG1 1 1
4 3354 1 1 55 ALA C C -8.693 -1.104 15.246 1.00 . A A . 55 ALA C 1 1
4 3355 1 1 55 ALA CA C -8.422 -0.004 14.225 1.00 . A A . 55 ALA CA 1 1
4 3356 1 1 55 ALA CB C -9.398 -0.108 13.063 1.00 . A A . 55 ALA CB 1 1
4 3357 1 1 55 ALA H H -6.883 -0.069 12.774 1.00 . A A . 55 ALA H 1 1
4 3358 1 1 55 ALA HA H -8.565 0.956 14.699 1.00 . A A . 55 ALA HA 1 1
4 3359 1 1 55 ALA HB1 H -10.087 0.721 13.097 1.00 . A A . 55 ALA HB1 1 1
4 3360 1 1 55 ALA HB2 H -8.851 -0.085 12.131 1.00 . A A . 55 ALA HB2 1 1
4 3361 1 1 55 ALA HB3 H -9.946 -1.036 13.136 1.00 . A A . 55 ALA HB3 1 1
4 3362 1 1 55 ALA N N -7.049 -0.065 13.740 1.00 . A A . 55 ALA N 1 1
4 3363 1 1 55 ALA O O -8.705 -0.856 16.452 1.00 . A A . 55 ALA O 1 1
4 3364 1 1 56 CYS C C -8.026 -4.456 15.590 1.00 . A A . 56 CYS C 1 1
4 3365 1 1 56 CYS CA C -9.180 -3.458 15.625 1.00 . A A . 56 CYS CA 1 1
4 3366 1 1 56 CYS CB C -10.479 -4.149 15.205 1.00 . A A . 56 CYS CB 1 1
4 3367 1 1 56 CYS H H -8.884 -2.456 13.785 1.00 . A A . 56 CYS H 1 1
4 3368 1 1 56 CYS HA H -9.288 -3.088 16.633 1.00 . A A . 56 CYS HA 1 1
4 3369 1 1 56 CYS HB3 H -11.295 -3.448 15.295 1.00 . A A . 56 CYS HB3 1 1
4 3370 1 1 56 CYS N N -8.908 -2.320 14.756 1.00 . A A . 56 CYS N 1 1
4 3371 1 1 56 CYS O O -7.779 -5.168 16.564 1.00 . A A . 56 CYS O 1 1
4 3372 1 1 56 CYS SG S -10.470 -4.774 13.494 1.00 . A A . 56 CYS SG 1 1
4 3373 1 1 57 GLN C C -6.675 -6.798 13.873 1.00 . A A . 57 GLN C 1 1
4 3374 1 1 57 GLN CA C -6.198 -5.414 14.301 1.00 . A A . 57 GLN CA 1 1
4 3375 1 1 57 GLN CB C -5.406 -5.515 15.605 1.00 . A A . 57 GLN CB 1 1
4 3376 1 1 57 GLN CD C -3.912 -3.799 16.704 1.00 . A A . 57 GLN CD 1 1
4 3377 1 1 57 GLN CG C -5.334 -4.207 16.377 1.00 . A A . 57 GLN CG 1 1
4 3378 1 1 57 GLN H H -7.571 -3.911 13.722 1.00 . A A . 57 GLN H 1 1
4 3379 1 1 57 GLN HA H -5.557 -5.015 13.531 1.00 . A A . 57 GLN HA 1 1
4 3380 1 1 57 GLN HB3 H -4.397 -5.828 15.377 1.00 . A A . 57 GLN HB3 1 1
4 3381 1 1 57 GLN HE21 H -3.660 -3.104 14.858 1.00 . A A . 57 GLN HE21 1 1
4 3382 1 1 57 GLN HE22 H -2.297 -2.954 15.909 1.00 . A A . 57 GLN HE22 1 1
4 3383 1 1 57 GLN HG3 H -5.883 -4.319 17.300 1.00 . A A . 57 GLN HG3 1 1
4 3384 1 1 57 GLN N N -7.325 -4.502 14.462 1.00 . A A . 57 GLN N 1 1
4 3385 1 1 57 GLN NE2 N -3.220 -3.229 15.725 1.00 . A A . 57 GLN NE2 1 1
4 3386 1 1 57 GLN O O -7.103 -7.601 14.702 1.00 . A A . 57 GLN O 1 1
4 3387 1 1 57 GLN OE1 O -3.440 -3.995 17.824 1.00 . A A . 57 GLN OE1 1 1
4 3388 1 1 58 GLU C C -6.004 -8.892 11.034 1.00 . A A . 58 GLU C 1 1
4 3389 1 1 58 GLU CA C -7.022 -8.358 12.037 1.00 . A A . 58 GLU CA 1 1
4 3390 1 1 58 GLU CB C -8.393 -8.229 11.369 1.00 . A A . 58 GLU CB 1 1
4 3391 1 1 58 GLU CD C -9.529 -10.426 11.885 1.00 . A A . 58 GLU CD 1 1
4 3392 1 1 58 GLU CG C -9.508 -8.930 12.128 1.00 . A A . 58 GLU CG 1 1
4 3393 1 1 58 GLU H H -6.248 -6.389 11.962 1.00 . A A . 58 GLU H 1 1
4 3394 1 1 58 GLU HA H -7.098 -9.052 12.861 1.00 . A A . 58 GLU HA 1 1
4 3395 1 1 58 GLU HB3 H -8.338 -8.656 10.378 1.00 . A A . 58 GLU HB3 1 1
4 3396 1 1 58 GLU HG3 H -10.455 -8.516 11.815 1.00 . A A . 58 GLU HG3 1 1
4 3397 1 1 58 GLU N N -6.598 -7.070 12.574 1.00 . A A . 58 GLU N 1 1
4 3398 1 1 58 GLU O O -5.420 -9.958 11.233 1.00 . A A . 58 GLU O 1 1
4 3399 1 1 58 GLU OE1 O -8.441 -11.012 11.705 1.00 . A A . 58 GLU OE1 1 1
4 3400 1 1 58 GLU OE2 O -10.633 -11.011 11.874 1.00 . A A . 58 GLU OE2 1 1
4 3401 1 1 59 SER C C -4.869 -7.554 7.757 1.00 . A A . 59 SER C 1 1
4 3402 1 1 59 SER CA C -4.852 -8.544 8.918 1.00 . A A . 59 SER CA 1 1
4 3403 1 1 59 SER CB C -5.183 -9.949 8.411 1.00 . A A . 59 SER CB 1 1
4 3404 1 1 59 SER H H -6.292 -7.304 9.854 1.00 . A A . 59 SER H 1 1
4 3405 1 1 59 SER HA H -3.864 -8.551 9.355 1.00 . A A . 59 SER HA 1 1
4 3406 1 1 59 SER HB3 H -5.286 -9.925 7.336 1.00 . A A . 59 SER HB3 1 1
4 3407 1 1 59 SER HG H -4.318 -11.210 9.636 1.00 . A A . 59 SER HG 1 1
4 3408 1 1 59 SER N N -5.796 -8.144 9.955 1.00 . A A . 59 SER N 1 1
4 3409 1 1 59 SER O O -5.928 -7.240 7.211 1.00 . A A . 59 SER O 1 1
4 3410 1 1 59 SER OG O -4.160 -10.868 8.753 1.00 . A A . 59 SER OG 1 1
4 3411 1 1 60 ILE C C -2.568 -6.600 5.246 1.00 . A A . 60 ILE C 1 1
4 3412 1 1 60 ILE CA C -3.569 -6.114 6.289 1.00 . A A . 60 ILE CA 1 1
4 3413 1 1 60 ILE CB C -3.136 -4.726 6.794 1.00 . A A . 60 ILE CB 1 1
4 3414 1 1 60 ILE CD1 C -2.945 -3.314 8.903 1.00 . A A . 60 ILE CD1 1 1
4 3415 1 1 60 ILE CG1 C -3.551 -4.538 8.254 1.00 . A A . 60 ILE CG1 1 1
4 3416 1 1 60 ILE CG2 C -3.736 -3.634 5.922 1.00 . A A . 60 ILE CG2 1 1
4 3417 1 1 60 ILE H H -2.883 -7.357 7.859 1.00 . A A . 60 ILE H 1 1
4 3418 1 1 60 ILE HA H -4.539 -6.019 5.822 1.00 . A A . 60 ILE HA 1 1
4 3419 1 1 60 ILE HB H -2.061 -4.662 6.722 1.00 . A A . 60 ILE HB 1 1
4 3420 1 1 60 ILE HD11 H -2.020 -3.063 8.402 1.00 . A A . 60 ILE HD11 1 1
4 3421 1 1 60 ILE HD12 H -3.632 -2.485 8.823 1.00 . A A . 60 ILE HD12 1 1
4 3422 1 1 60 ILE HD13 H -2.746 -3.518 9.944 1.00 . A A . 60 ILE HD13 1 1
4 3423 1 1 60 ILE HG13 H -3.242 -5.403 8.823 1.00 . A A . 60 ILE HG13 1 1
4 3424 1 1 60 ILE HG21 H -2.947 -2.990 5.558 1.00 . A A . 60 ILE HG21 1 1
4 3425 1 1 60 ILE HG22 H -4.247 -4.083 5.084 1.00 . A A . 60 ILE HG22 1 1
4 3426 1 1 60 ILE HG23 H -4.435 -3.052 6.502 1.00 . A A . 60 ILE HG23 1 1
4 3427 1 1 60 ILE N N -3.690 -7.067 7.385 1.00 . A A . 60 ILE N 1 1
4 3428 1 1 60 ILE O O -1.357 -6.472 5.427 1.00 . A A . 60 ILE O 1 1
4 3429 1 1 61 VAL C C -2.557 -6.976 1.757 1.00 . A A . 61 VAL C 1 1
4 3430 1 1 61 VAL CA C -2.232 -7.659 3.080 1.00 . A A . 61 VAL CA 1 1
4 3431 1 1 61 VAL CB C -2.383 -9.183 2.911 1.00 . A A . 61 VAL CB 1 1
4 3432 1 1 61 VAL CG1 C -1.715 -9.646 1.625 1.00 . A A . 61 VAL CG1 1 1
4 3433 1 1 61 VAL CG2 C -1.806 -9.912 4.114 1.00 . A A . 61 VAL CG2 1 1
4 3434 1 1 61 VAL H H -4.054 -7.231 4.067 1.00 . A A . 61 VAL H 1 1
4 3435 1 1 61 VAL HA H -1.204 -7.448 3.341 1.00 . A A . 61 VAL HA 1 1
4 3436 1 1 61 VAL HB H -3.437 -9.414 2.847 1.00 . A A . 61 VAL HB 1 1
4 3437 1 1 61 VAL HG11 H -1.728 -10.726 1.582 1.00 . A A . 61 VAL HG11 1 1
4 3438 1 1 61 VAL HG12 H -2.250 -9.245 0.777 1.00 . A A . 61 VAL HG12 1 1
4 3439 1 1 61 VAL HG13 H -0.693 -9.297 1.605 1.00 . A A . 61 VAL HG13 1 1
4 3440 1 1 61 VAL HG21 H -2.608 -10.224 4.766 1.00 . A A . 61 VAL HG21 1 1
4 3441 1 1 61 VAL HG22 H -1.256 -10.780 3.779 1.00 . A A . 61 VAL HG22 1 1
4 3442 1 1 61 VAL HG23 H -1.141 -9.252 4.652 1.00 . A A . 61 VAL HG23 1 1
4 3443 1 1 61 VAL N N -3.080 -7.157 4.154 1.00 . A A . 61 VAL N 1 1
4 3444 1 1 61 VAL O O -3.697 -7.010 1.292 1.00 . A A . 61 VAL O 1 1
4 3445 1 1 62 LYS C C -2.584 -6.493 -1.071 1.00 . A A . 62 LYS C 1 1
4 3446 1 1 62 LYS CA C -1.725 -5.667 -0.119 1.00 . A A . 62 LYS CA 1 1
4 3447 1 1 62 LYS CB C -0.365 -5.381 -0.761 1.00 . A A . 62 LYS CB 1 1
4 3448 1 1 62 LYS CD C 2.032 -6.120 -0.878 1.00 . A A . 62 LYS CD 1 1
4 3449 1 1 62 LYS CE C 2.983 -7.045 -0.131 1.00 . A A . 62 LYS CE 1 1
4 3450 1 1 62 LYS CG C 0.588 -6.563 -0.721 1.00 . A A . 62 LYS CG 1 1
4 3451 1 1 62 LYS H H -0.662 -6.366 1.574 1.00 . A A . 62 LYS H 1 1
4 3452 1 1 62 LYS HA H -2.224 -4.732 0.078 1.00 . A A . 62 LYS HA 1 1
4 3453 1 1 62 LYS HB3 H 0.098 -4.555 -0.240 1.00 . A A . 62 LYS HB3 1 1
4 3454 1 1 62 LYS HD3 H 2.137 -5.119 -0.485 1.00 . A A . 62 LYS HD3 1 1
4 3455 1 1 62 LYS HE3 H 2.648 -8.064 -0.261 1.00 . A A . 62 LYS HE3 1 1
4 3456 1 1 62 LYS HG3 H 0.339 -7.241 -1.525 1.00 . A A . 62 LYS HG3 1 1
4 3457 1 1 62 LYS HZ1 H 5.039 -7.373 0.035 1.00 . A A . 62 LYS HZ1 1 1
4 3458 1 1 62 LYS HZ2 H 4.638 -5.924 -0.740 1.00 . A A . 62 LYS HZ2 1 1
4 3459 1 1 62 LYS HZ3 H 4.468 -7.396 -1.557 1.00 . A A . 62 LYS HZ3 1 1
4 3460 1 1 62 LYS N N -1.548 -6.358 1.153 1.00 . A A . 62 LYS N 1 1
4 3461 1 1 62 LYS NZ N 4.379 -6.926 -0.634 1.00 . A A . 62 LYS NZ 1 1
4 3462 1 1 62 LYS O O -3.543 -5.987 -1.654 1.00 . A A . 62 LYS O 1 1
4 3463 1 1 63 ASP C C -4.455 -8.688 -1.732 1.00 . A A . 63 ASP C 1 1
4 3464 1 1 63 ASP CA C -2.975 -8.663 -2.103 1.00 . A A . 63 ASP CA 1 1
4 3465 1 1 63 ASP CB C -2.395 -10.075 -2.033 1.00 . A A . 63 ASP CB 1 1
4 3466 1 1 63 ASP CG C -1.147 -10.232 -2.879 1.00 . A A . 63 ASP CG 1 1
4 3467 1 1 63 ASP H H -1.459 -8.110 -0.732 1.00 . A A . 63 ASP H 1 1
4 3468 1 1 63 ASP HA H -2.877 -8.293 -3.113 1.00 . A A . 63 ASP HA 1 1
4 3469 1 1 63 ASP HB3 H -3.135 -10.779 -2.382 1.00 . A A . 63 ASP HB3 1 1
4 3470 1 1 63 ASP N N -2.234 -7.766 -1.223 1.00 . A A . 63 ASP N 1 1
4 3471 1 1 63 ASP O O -5.325 -8.667 -2.603 1.00 . A A . 63 ASP O 1 1
4 3472 1 1 63 ASP OD1 O -0.595 -9.200 -3.318 1.00 . A A . 63 ASP OD1 1 1
4 3473 1 1 63 ASP OD2 O -0.722 -11.384 -3.103 1.00 . A A . 63 ASP OD2 1 1
4 3474 1 1 64 LYS C C -6.654 -7.349 0.222 1.00 . A A . 64 LYS C 1 1
4 3475 1 1 64 LYS CA C -6.106 -8.763 0.054 1.00 . A A . 64 LYS CA 1 1
4 3476 1 1 64 LYS CB C -6.180 -9.511 1.388 1.00 . A A . 64 LYS CB 1 1
4 3477 1 1 64 LYS CD C -6.402 -11.962 1.889 1.00 . A A . 64 LYS CD 1 1
4 3478 1 1 64 LYS CE C -5.626 -12.994 2.692 1.00 . A A . 64 LYS CE 1 1
4 3479 1 1 64 LYS CG C -5.492 -10.865 1.365 1.00 . A A . 64 LYS CG 1 1
4 3480 1 1 64 LYS H H -3.995 -8.750 0.213 1.00 . A A . 64 LYS H 1 1
4 3481 1 1 64 LYS HA H -6.707 -9.285 -0.675 1.00 . A A . 64 LYS HA 1 1
4 3482 1 1 64 LYS HB3 H -7.219 -9.663 1.645 1.00 . A A . 64 LYS HB3 1 1
4 3483 1 1 64 LYS HD3 H -6.878 -12.454 1.052 1.00 . A A . 64 LYS HD3 1 1
4 3484 1 1 64 LYS HE3 H -5.431 -12.593 3.676 1.00 . A A . 64 LYS HE3 1 1
4 3485 1 1 64 LYS HG3 H -4.606 -10.818 1.983 1.00 . A A . 64 LYS HG3 1 1
4 3486 1 1 64 LYS HZ1 H -5.772 -15.001 3.255 1.00 . A A . 64 LYS HZ1 1 1
4 3487 1 1 64 LYS HZ2 H -6.698 -14.600 1.897 1.00 . A A . 64 LYS HZ2 1 1
4 3488 1 1 64 LYS HZ3 H -7.211 -14.131 3.439 1.00 . A A . 64 LYS HZ3 1 1
4 3489 1 1 64 LYS N N -4.733 -8.734 -0.434 1.00 . A A . 64 LYS N 1 1
4 3490 1 1 64 LYS NZ N -6.380 -14.271 2.830 1.00 . A A . 64 LYS NZ 1 1
4 3491 1 1 64 LYS O O -7.782 -7.159 0.675 1.00 . A A . 64 LYS O 1 1
4 3492 1 1 65 VAL C C -6.696 -4.415 -1.392 1.00 . A A . 65 VAL C 1 1
4 3493 1 1 65 VAL CA C -6.251 -4.963 -0.041 1.00 . A A . 65 VAL CA 1 1
4 3494 1 1 65 VAL CB C -5.108 -4.087 0.505 1.00 . A A . 65 VAL CB 1 1
4 3495 1 1 65 VAL CG1 C -4.951 -2.829 -0.335 1.00 . A A . 65 VAL CG1 1 1
4 3496 1 1 65 VAL CG2 C -5.356 -3.737 1.964 1.00 . A A . 65 VAL CG2 1 1
4 3497 1 1 65 VAL H H -4.958 -6.574 -0.501 1.00 . A A . 65 VAL H 1 1
4 3498 1 1 65 VAL HA H -7.081 -4.907 0.650 1.00 . A A . 65 VAL HA 1 1
4 3499 1 1 65 VAL HB H -4.189 -4.651 0.444 1.00 . A A . 65 VAL HB 1 1
4 3500 1 1 65 VAL HG11 H -5.874 -2.268 -0.317 1.00 . A A . 65 VAL HG11 1 1
4 3501 1 1 65 VAL HG12 H -4.152 -2.224 0.068 1.00 . A A . 65 VAL HG12 1 1
4 3502 1 1 65 VAL HG13 H -4.717 -3.103 -1.353 1.00 . A A . 65 VAL HG13 1 1
4 3503 1 1 65 VAL HG21 H -4.446 -3.875 2.529 1.00 . A A . 65 VAL HG21 1 1
4 3504 1 1 65 VAL HG22 H -5.672 -2.707 2.038 1.00 . A A . 65 VAL HG22 1 1
4 3505 1 1 65 VAL HG23 H -6.128 -4.379 2.364 1.00 . A A . 65 VAL HG23 1 1
4 3506 1 1 65 VAL N N -5.847 -6.359 -0.147 1.00 . A A . 65 VAL N 1 1
4 3507 1 1 65 VAL O O -6.002 -4.572 -2.396 1.00 . A A . 65 VAL O 1 1
4 3508 1 1 66 PHE C C -7.441 -2.159 -3.219 1.00 . A A . 66 PHE C 1 1
4 3509 1 1 66 PHE CA C -8.396 -3.198 -2.639 1.00 . A A . 66 PHE CA 1 1
4 3510 1 1 66 PHE CB C -9.762 -2.560 -2.373 1.00 . A A . 66 PHE CB 1 1
4 3511 1 1 66 PHE CD1 C -11.436 -4.071 -3.474 1.00 . A A . 66 PHE CD1 1 1
4 3512 1 1 66 PHE CD2 C -11.391 -3.974 -1.092 1.00 . A A . 66 PHE CD2 1 1
4 3513 1 1 66 PHE CE1 C -12.471 -4.985 -3.419 1.00 . A A . 66 PHE CE1 1 1
4 3514 1 1 66 PHE CE2 C -12.426 -4.888 -1.031 1.00 . A A . 66 PHE CE2 1 1
4 3515 1 1 66 PHE CG C -10.886 -3.554 -2.311 1.00 . A A . 66 PHE CG 1 1
4 3516 1 1 66 PHE CZ C -12.966 -5.395 -2.197 1.00 . A A . 66 PHE CZ 1 1
4 3517 1 1 66 PHE H H -8.366 -3.678 -0.577 1.00 . A A . 66 PHE H 1 1
4 3518 1 1 66 PHE HA H -8.515 -3.999 -3.352 1.00 . A A . 66 PHE HA 1 1
4 3519 1 1 66 PHE HB3 H -9.982 -1.858 -3.163 1.00 . A A . 66 PHE HB3 1 1
4 3520 1 1 66 PHE HD1 H -11.050 -3.752 -4.431 1.00 . A A . 66 PHE HD1 1 1
4 3521 1 1 66 PHE HD2 H -10.970 -3.577 -0.178 1.00 . A A . 66 PHE HD2 1 1
4 3522 1 1 66 PHE HE1 H -12.892 -5.381 -4.333 1.00 . A A . 66 PHE HE1 1 1
4 3523 1 1 66 PHE HE2 H -12.811 -5.207 -0.074 1.00 . A A . 66 PHE HE2 1 1
4 3524 1 1 66 PHE HZ H -13.775 -6.110 -2.152 1.00 . A A . 66 PHE HZ 1 1
4 3525 1 1 66 PHE N N -7.858 -3.770 -1.410 1.00 . A A . 66 PHE N 1 1
4 3526 1 1 66 PHE O O -7.643 -1.720 -4.350 1.00 . A A . 66 PHE O 1 1
4 3527 2 2 1 ZN ZN ZN -3.249 7.435 7.532 1.00 . B A . 201 ZN ZN 1 1
4 3528 3 2 1 ZN ZN ZN -10.079 -3.464 11.784 1.00 . C A . 401 ZN ZN 1 1
5 3529 1 1 1 GLY C C -54.011 8.080 -0.699 1.00 . A A . 1 GLY C 1 1
5 3530 1 1 1 GLY CA C -55.419 7.882 -1.225 1.00 . A A . 1 GLY CA 1 1
5 3531 1 1 1 GLY H1 H -56.144 8.109 0.752 1.00 . A A . 1 GLY H1 1 1
5 3532 1 1 1 GLY HA2 H -55.475 6.928 -1.726 1.00 . A A . 1 GLY HA2 1 1
5 3533 1 1 1 GLY HA3 H -55.637 8.664 -1.938 1.00 . A A . 1 GLY HA3 1 1
5 3534 1 1 1 GLY N N -56.415 7.918 -0.171 1.00 . A A . 1 GLY N 1 1
5 3535 1 1 1 GLY O O -53.765 8.968 0.117 1.00 . A A . 1 GLY O 1 1
5 3536 1 1 2 SER C C -51.083 8.675 -1.126 1.00 . A A . 2 SER C 1 1
5 3537 1 1 2 SER CA C -51.695 7.333 -0.733 1.00 . A A . 2 SER CA 1 1
5 3538 1 1 2 SER CB C -50.879 6.191 -1.341 1.00 . A A . 2 SER CB 1 1
5 3539 1 1 2 SER H H -53.343 6.562 -1.815 1.00 . A A . 2 SER H 1 1
5 3540 1 1 2 SER HA H -51.676 7.244 0.342 1.00 . A A . 2 SER HA 1 1
5 3541 1 1 2 SER HB3 H -49.845 6.293 -1.045 1.00 . A A . 2 SER HB3 1 1
5 3542 1 1 2 SER HG H -52.296 4.862 -1.089 1.00 . A A . 2 SER HG 1 1
5 3543 1 1 2 SER N N -53.085 7.249 -1.167 1.00 . A A . 2 SER N 1 1
5 3544 1 1 2 SER O O -51.542 9.327 -2.064 1.00 . A A . 2 SER O 1 1
5 3545 1 1 2 SER OG O -51.358 4.932 -0.902 1.00 . A A . 2 SER OG 1 1
5 3546 1 1 3 SER C C -48.187 10.141 -1.608 1.00 . A A . 3 SER C 1 1
5 3547 1 1 3 SER CA C -49.373 10.345 -0.671 1.00 . A A . 3 SER CA 1 1
5 3548 1 1 3 SER CB C -48.900 10.985 0.637 1.00 . A A . 3 SER CB 1 1
5 3549 1 1 3 SER H H -49.726 8.515 0.334 1.00 . A A . 3 SER H 1 1
5 3550 1 1 3 SER HA H -50.084 11.004 -1.146 1.00 . A A . 3 SER HA 1 1
5 3551 1 1 3 SER HB3 H -48.178 11.758 0.415 1.00 . A A . 3 SER HB3 1 1
5 3552 1 1 3 SER HG H -50.055 12.491 1.120 1.00 . A A . 3 SER HG 1 1
5 3553 1 1 3 SER N N -50.045 9.080 -0.401 1.00 . A A . 3 SER N 1 1
5 3554 1 1 3 SER O O -47.287 9.350 -1.326 1.00 . A A . 3 SER O 1 1
5 3555 1 1 3 SER OG O -49.985 11.560 1.344 1.00 . A A . 3 SER OG 1 1
5 3556 1 1 4 GLY C C -45.860 11.475 -3.244 1.00 . A A . 4 GLY C 1 1
5 3557 1 1 4 GLY CA C -47.113 10.746 -3.688 1.00 . A A . 4 GLY CA 1 1
5 3558 1 1 4 GLY H H -48.936 11.477 -2.897 1.00 . A A . 4 GLY H 1 1
5 3559 1 1 4 GLY HA2 H -46.879 9.701 -3.827 1.00 . A A . 4 GLY HA2 1 1
5 3560 1 1 4 GLY HA3 H -47.441 11.160 -4.630 1.00 . A A . 4 GLY HA3 1 1
5 3561 1 1 4 GLY N N -48.192 10.862 -2.725 1.00 . A A . 4 GLY N 1 1
5 3562 1 1 4 GLY O O -45.897 12.671 -2.957 1.00 . A A . 4 GLY O 1 1
5 3563 1 1 5 SER C C -42.307 10.649 -3.469 1.00 . A A . 5 SER C 1 1
5 3564 1 1 5 SER CA C -43.476 11.336 -2.770 1.00 . A A . 5 SER CA 1 1
5 3565 1 1 5 SER CB C -43.314 11.225 -1.252 1.00 . A A . 5 SER CB 1 1
5 3566 1 1 5 SER H H -44.779 9.802 -3.429 1.00 . A A . 5 SER H 1 1
5 3567 1 1 5 SER HA H -43.484 12.379 -3.047 1.00 . A A . 5 SER HA 1 1
5 3568 1 1 5 SER HB3 H -42.997 10.224 -0.999 1.00 . A A . 5 SER HB3 1 1
5 3569 1 1 5 SER HG H -42.634 12.496 0.073 1.00 . A A . 5 SER HG 1 1
5 3570 1 1 5 SER N N -44.746 10.751 -3.187 1.00 . A A . 5 SER N 1 1
5 3571 1 1 5 SER O O -41.525 9.935 -2.839 1.00 . A A . 5 SER O 1 1
5 3572 1 1 5 SER OG O -42.350 12.146 -0.774 1.00 . A A . 5 SER OG 1 1
5 3573 1 1 6 SER C C -39.809 11.015 -5.349 1.00 . A A . 6 SER C 1 1
5 3574 1 1 6 SER CA C -41.122 10.268 -5.560 1.00 . A A . 6 SER CA 1 1
5 3575 1 1 6 SER CB C -41.488 10.271 -7.046 1.00 . A A . 6 SER CB 1 1
5 3576 1 1 6 SER H H -42.848 11.447 -5.219 1.00 . A A . 6 SER H 1 1
5 3577 1 1 6 SER HA H -41.000 9.248 -5.231 1.00 . A A . 6 SER HA 1 1
5 3578 1 1 6 SER HB3 H -41.385 9.271 -7.441 1.00 . A A . 6 SER HB3 1 1
5 3579 1 1 6 SER HG H -43.423 10.113 -6.779 1.00 . A A . 6 SER HG 1 1
5 3580 1 1 6 SER N N -42.193 10.869 -4.774 1.00 . A A . 6 SER N 1 1
5 3581 1 1 6 SER O O -39.768 12.244 -5.379 1.00 . A A . 6 SER O 1 1
5 3582 1 1 6 SER OG O -42.823 10.704 -7.242 1.00 . A A . 6 SER OG 1 1
5 3583 1 1 7 GLY C C -36.668 11.072 -6.209 1.00 . A A . 7 GLY C 1 1
5 3584 1 1 7 GLY CA C -37.434 10.868 -4.917 1.00 . A A . 7 GLY CA 1 1
5 3585 1 1 7 GLY H H -38.827 9.286 -5.118 1.00 . A A . 7 GLY H 1 1
5 3586 1 1 7 GLY HA2 H -37.570 11.824 -4.436 1.00 . A A . 7 GLY HA2 1 1
5 3587 1 1 7 GLY HA3 H -36.855 10.228 -4.266 1.00 . A A . 7 GLY HA3 1 1
5 3588 1 1 7 GLY N N -38.735 10.261 -5.132 1.00 . A A . 7 GLY N 1 1
5 3589 1 1 7 GLY O O -36.533 10.147 -7.012 1.00 . A A . 7 GLY O 1 1
5 3590 1 1 8 PHE C C -34.074 11.884 -7.633 1.00 . A A . 8 PHE C 1 1
5 3591 1 1 8 PHE CA C -35.415 12.610 -7.619 1.00 . A A . 8 PHE CA 1 1
5 3592 1 1 8 PHE CB C -35.192 14.120 -7.716 1.00 . A A . 8 PHE CB 1 1
5 3593 1 1 8 PHE CD1 C -37.599 14.456 -7.087 1.00 . A A . 8 PHE CD1 1 1
5 3594 1 1 8 PHE CD2 C -36.032 16.164 -6.529 1.00 . A A . 8 PHE CD2 1 1
5 3595 1 1 8 PHE CE1 C -38.616 15.200 -6.520 1.00 . A A . 8 PHE CE1 1 1
5 3596 1 1 8 PHE CE2 C -37.045 16.913 -5.960 1.00 . A A . 8 PHE CE2 1 1
5 3597 1 1 8 PHE CG C -36.296 14.930 -7.099 1.00 . A A . 8 PHE CG 1 1
5 3598 1 1 8 PHE CZ C -38.339 16.428 -5.954 1.00 . A A . 8 PHE CZ 1 1
5 3599 1 1 8 PHE H H -36.310 12.981 -5.737 1.00 . A A . 8 PHE H 1 1
5 3600 1 1 8 PHE HA H -35.996 12.284 -8.469 1.00 . A A . 8 PHE HA 1 1
5 3601 1 1 8 PHE HB3 H -35.117 14.399 -8.757 1.00 . A A . 8 PHE HB3 1 1
5 3602 1 1 8 PHE HD1 H -37.816 13.494 -7.528 1.00 . A A . 8 PHE HD1 1 1
5 3603 1 1 8 PHE HD2 H -35.019 16.544 -6.532 1.00 . A A . 8 PHE HD2 1 1
5 3604 1 1 8 PHE HE1 H -39.627 14.819 -6.517 1.00 . A A . 8 PHE HE1 1 1
5 3605 1 1 8 PHE HE2 H -36.824 17.873 -5.519 1.00 . A A . 8 PHE HE2 1 1
5 3606 1 1 8 PHE HZ H -39.132 17.012 -5.511 1.00 . A A . 8 PHE HZ 1 1
5 3607 1 1 8 PHE N N -36.169 12.286 -6.413 1.00 . A A . 8 PHE N 1 1
5 3608 1 1 8 PHE O O -33.498 11.599 -6.583 1.00 . A A . 8 PHE O 1 1
5 3609 1 1 9 VAL C C -31.144 11.784 -8.555 1.00 . A A . 9 VAL C 1 1
5 3610 1 1 9 VAL CA C -32.305 10.895 -8.984 1.00 . A A . 9 VAL CA 1 1
5 3611 1 1 9 VAL CB C -32.083 10.443 -10.440 1.00 . A A . 9 VAL CB 1 1
5 3612 1 1 9 VAL CG1 C -31.248 11.466 -11.194 1.00 . A A . 9 VAL CG1 1 1
5 3613 1 1 9 VAL CG2 C -31.424 9.073 -10.476 1.00 . A A . 9 VAL CG2 1 1
5 3614 1 1 9 VAL H H -34.085 11.840 -9.632 1.00 . A A . 9 VAL H 1 1
5 3615 1 1 9 VAL HA H -32.325 10.016 -8.355 1.00 . A A . 9 VAL HA 1 1
5 3616 1 1 9 VAL HB H -33.046 10.369 -10.923 1.00 . A A . 9 VAL HB 1 1
5 3617 1 1 9 VAL HG11 H -31.689 12.445 -11.082 1.00 . A A . 9 VAL HG11 1 1
5 3618 1 1 9 VAL HG12 H -30.243 11.474 -10.797 1.00 . A A . 9 VAL HG12 1 1
5 3619 1 1 9 VAL HG13 H -31.219 11.203 -12.242 1.00 . A A . 9 VAL HG13 1 1
5 3620 1 1 9 VAL HG21 H -30.377 9.169 -10.231 1.00 . A A . 9 VAL HG21 1 1
5 3621 1 1 9 VAL HG22 H -31.904 8.424 -9.757 1.00 . A A . 9 VAL HG22 1 1
5 3622 1 1 9 VAL HG23 H -31.524 8.650 -11.465 1.00 . A A . 9 VAL HG23 1 1
5 3623 1 1 9 VAL N N -33.580 11.587 -8.831 1.00 . A A . 9 VAL N 1 1
5 3624 1 1 9 VAL O O -31.031 12.931 -8.990 1.00 . A A . 9 VAL O 1 1
5 3625 1 1 10 LYS C C -28.130 11.060 -6.525 1.00 . A A . 10 LYS C 1 1
5 3626 1 1 10 LYS CA C -29.123 11.991 -7.214 1.00 . A A . 10 LYS CA 1 1
5 3627 1 1 10 LYS CB C -29.567 13.088 -6.244 1.00 . A A . 10 LYS CB 1 1
5 3628 1 1 10 LYS CD C -29.939 15.544 -5.868 1.00 . A A . 10 LYS CD 1 1
5 3629 1 1 10 LYS CE C -30.862 16.439 -6.680 1.00 . A A . 10 LYS CE 1 1
5 3630 1 1 10 LYS CG C -29.273 14.493 -6.741 1.00 . A A . 10 LYS CG 1 1
5 3631 1 1 10 LYS H H -30.422 10.328 -7.390 1.00 . A A . 10 LYS H 1 1
5 3632 1 1 10 LYS HA H -28.639 12.446 -8.065 1.00 . A A . 10 LYS HA 1 1
5 3633 1 1 10 LYS HB3 H -29.057 12.948 -5.302 1.00 . A A . 10 LYS HB3 1 1
5 3634 1 1 10 LYS HD3 H -29.174 16.153 -5.408 1.00 . A A . 10 LYS HD3 1 1
5 3635 1 1 10 LYS HE3 H -31.554 15.817 -7.229 1.00 . A A . 10 LYS HE3 1 1
5 3636 1 1 10 LYS HG3 H -29.641 14.592 -7.752 1.00 . A A . 10 LYS HG3 1 1
5 3637 1 1 10 LYS HZ1 H -32.485 17.700 -6.310 1.00 . A A . 10 LYS HZ1 1 1
5 3638 1 1 10 LYS HZ2 H -31.049 18.196 -5.566 1.00 . A A . 10 LYS HZ2 1 1
5 3639 1 1 10 LYS HZ3 H -31.921 16.890 -4.937 1.00 . A A . 10 LYS HZ3 1 1
5 3640 1 1 10 LYS N N -30.279 11.247 -7.701 1.00 . A A . 10 LYS N 1 1
5 3641 1 1 10 LYS NZ N -31.634 17.372 -5.813 1.00 . A A . 10 LYS NZ 1 1
5 3642 1 1 10 LYS O O -28.520 10.160 -5.779 1.00 . A A . 10 LYS O 1 1
5 3643 1 1 11 THR C C -25.760 10.635 -4.664 1.00 . A A . 11 THR C 1 1
5 3644 1 1 11 THR CA C -25.795 10.466 -6.180 1.00 . A A . 11 THR CA 1 1
5 3645 1 1 11 THR CB C -24.411 10.819 -6.755 1.00 . A A . 11 THR CB 1 1
5 3646 1 1 11 THR CG2 C -23.563 11.545 -5.721 1.00 . A A . 11 THR CG2 1 1
5 3647 1 1 11 THR H H -26.595 12.015 -7.378 1.00 . A A . 11 THR H 1 1
5 3648 1 1 11 THR HA H -26.005 9.431 -6.411 1.00 . A A . 11 THR HA 1 1
5 3649 1 1 11 THR HB H -24.548 11.470 -7.607 1.00 . A A . 11 THR HB 1 1
5 3650 1 1 11 THR HG1 H -23.097 9.368 -6.515 1.00 . A A . 11 THR HG1 1 1
5 3651 1 1 11 THR HG21 H -22.741 12.041 -6.214 1.00 . A A . 11 THR HG21 1 1
5 3652 1 1 11 THR HG22 H -23.178 10.831 -5.007 1.00 . A A . 11 THR HG22 1 1
5 3653 1 1 11 THR HG23 H -24.170 12.276 -5.208 1.00 . A A . 11 THR HG23 1 1
5 3654 1 1 11 THR N N -26.843 11.283 -6.776 1.00 . A A . 11 THR N 1 1
5 3655 1 1 11 THR O O -26.473 11.469 -4.107 1.00 . A A . 11 THR O 1 1
5 3656 1 1 11 THR OG1 O -23.738 9.629 -7.180 1.00 . A A . 11 THR OG1 1 1
5 3657 1 1 12 VAL C C -23.413 10.391 -2.144 1.00 . A A . 12 VAL C 1 1
5 3658 1 1 12 VAL CA C -24.798 9.902 -2.553 1.00 . A A . 12 VAL CA 1 1
5 3659 1 1 12 VAL CB C -25.057 8.528 -1.905 1.00 . A A . 12 VAL CB 1 1
5 3660 1 1 12 VAL CG1 C -24.437 7.419 -2.742 1.00 . A A . 12 VAL CG1 1 1
5 3661 1 1 12 VAL CG2 C -24.517 8.499 -0.483 1.00 . A A . 12 VAL CG2 1 1
5 3662 1 1 12 VAL H H -24.385 9.193 -4.504 1.00 . A A . 12 VAL H 1 1
5 3663 1 1 12 VAL HA H -25.539 10.596 -2.181 1.00 . A A . 12 VAL HA 1 1
5 3664 1 1 12 VAL HB H -26.123 8.365 -1.866 1.00 . A A . 12 VAL HB 1 1
5 3665 1 1 12 VAL HG11 H -23.416 7.678 -2.984 1.00 . A A . 12 VAL HG11 1 1
5 3666 1 1 12 VAL HG12 H -24.453 6.495 -2.183 1.00 . A A . 12 VAL HG12 1 1
5 3667 1 1 12 VAL HG13 H -25.002 7.298 -3.655 1.00 . A A . 12 VAL HG13 1 1
5 3668 1 1 12 VAL HG21 H -25.159 7.889 0.134 1.00 . A A . 12 VAL HG21 1 1
5 3669 1 1 12 VAL HG22 H -23.520 8.085 -0.486 1.00 . A A . 12 VAL HG22 1 1
5 3670 1 1 12 VAL HG23 H -24.487 9.505 -0.089 1.00 . A A . 12 VAL HG23 1 1
5 3671 1 1 12 VAL N N -24.927 9.838 -4.003 1.00 . A A . 12 VAL N 1 1
5 3672 1 1 12 VAL O O -22.548 9.598 -1.776 1.00 . A A . 12 VAL O 1 1
5 3673 1 1 13 GLU C C -21.353 11.631 -0.605 1.00 . A A . 13 GLU C 1 1
5 3674 1 1 13 GLU CA C -21.930 12.298 -1.850 1.00 . A A . 13 GLU CA 1 1
5 3675 1 1 13 GLU CB C -22.091 13.801 -1.609 1.00 . A A . 13 GLU CB 1 1
5 3676 1 1 13 GLU CD C -23.992 15.330 -0.954 1.00 . A A . 13 GLU CD 1 1
5 3677 1 1 13 GLU CG C -23.137 14.141 -0.560 1.00 . A A . 13 GLU CG 1 1
5 3678 1 1 13 GLU H H -23.941 12.285 -2.513 1.00 . A A . 13 GLU H 1 1
5 3679 1 1 13 GLU HA H -21.250 12.146 -2.673 1.00 . A A . 13 GLU HA 1 1
5 3680 1 1 13 GLU HB3 H -22.376 14.273 -2.537 1.00 . A A . 13 GLU HB3 1 1
5 3681 1 1 13 GLU HG3 H -22.636 14.368 0.369 1.00 . A A . 13 GLU HG3 1 1
5 3682 1 1 13 GLU N N -23.211 11.703 -2.212 1.00 . A A . 13 GLU N 1 1
5 3683 1 1 13 GLU O O -21.920 11.728 0.484 1.00 . A A . 13 GLU O 1 1
5 3684 1 1 13 GLU OE1 O -23.632 16.022 -1.929 1.00 . A A . 13 GLU OE1 1 1
5 3685 1 1 13 GLU OE2 O -25.021 15.567 -0.287 1.00 . A A . 13 GLU OE2 1 1
5 3686 1 1 14 ASP C C -18.068 10.146 0.087 1.00 . A A . 14 ASP C 1 1
5 3687 1 1 14 ASP CA C -19.569 10.270 0.335 1.00 . A A . 14 ASP CA 1 1
5 3688 1 1 14 ASP CB C -20.180 8.883 0.540 1.00 . A A . 14 ASP CB 1 1
5 3689 1 1 14 ASP CG C -20.520 8.610 1.992 1.00 . A A . 14 ASP CG 1 1
5 3690 1 1 14 ASP H H -19.820 10.913 -1.666 1.00 . A A . 14 ASP H 1 1
5 3691 1 1 14 ASP HA H -19.726 10.858 1.227 1.00 . A A . 14 ASP HA 1 1
5 3692 1 1 14 ASP HB3 H -19.478 8.133 0.206 1.00 . A A . 14 ASP HB3 1 1
5 3693 1 1 14 ASP N N -20.223 10.953 -0.774 1.00 . A A . 14 ASP N 1 1
5 3694 1 1 14 ASP O O -17.536 10.720 -0.863 1.00 . A A . 14 ASP O 1 1
5 3695 1 1 14 ASP OD1 O -19.582 8.458 2.802 1.00 . A A . 14 ASP OD1 1 1
5 3696 1 1 14 ASP OD2 O -21.724 8.546 2.318 1.00 . A A . 14 ASP OD2 1 1
5 3697 1 1 15 LYS C C -15.426 8.315 1.955 1.00 . A A . 15 LYS C 1 1
5 3698 1 1 15 LYS CA C -15.953 9.193 0.824 1.00 . A A . 15 LYS CA 1 1
5 3699 1 1 15 LYS CB C -15.227 10.540 0.829 1.00 . A A . 15 LYS CB 1 1
5 3700 1 1 15 LYS CD C -15.880 10.957 3.219 1.00 . A A . 15 LYS CD 1 1
5 3701 1 1 15 LYS CE C -16.376 11.985 4.223 1.00 . A A . 15 LYS CE 1 1
5 3702 1 1 15 LYS CG C -15.806 11.539 1.817 1.00 . A A . 15 LYS CG 1 1
5 3703 1 1 15 LYS H H -17.873 8.961 1.686 1.00 . A A . 15 LYS H 1 1
5 3704 1 1 15 LYS HA H -15.766 8.697 -0.117 1.00 . A A . 15 LYS HA 1 1
5 3705 1 1 15 LYS HB3 H -15.285 10.971 -0.161 1.00 . A A . 15 LYS HB3 1 1
5 3706 1 1 15 LYS HD3 H -14.894 10.624 3.514 1.00 . A A . 15 LYS HD3 1 1
5 3707 1 1 15 LYS HE3 H -16.439 12.946 3.734 1.00 . A A . 15 LYS HE3 1 1
5 3708 1 1 15 LYS HG3 H -16.801 11.812 1.498 1.00 . A A . 15 LYS HG3 1 1
5 3709 1 1 15 LYS HZ1 H -18.339 11.308 3.998 1.00 . A A . 15 LYS HZ1 1 1
5 3710 1 1 15 LYS HZ2 H -18.147 12.457 5.225 1.00 . A A . 15 LYS HZ2 1 1
5 3711 1 1 15 LYS HZ3 H -17.626 10.867 5.468 1.00 . A A . 15 LYS HZ3 1 1
5 3712 1 1 15 LYS N N -17.392 9.393 0.948 1.00 . A A . 15 LYS N 1 1
5 3713 1 1 15 LYS NZ N -17.716 11.629 4.767 1.00 . A A . 15 LYS NZ 1 1
5 3714 1 1 15 LYS O O -16.173 7.929 2.853 1.00 . A A . 15 LYS O 1 1
5 3715 1 1 16 TYR C C -12.482 7.971 3.725 1.00 . A A . 16 TYR C 1 1
5 3716 1 1 16 TYR CA C -13.509 7.175 2.926 1.00 . A A . 16 TYR CA 1 1
5 3717 1 1 16 TYR CB C -12.839 5.959 2.282 1.00 . A A . 16 TYR CB 1 1
5 3718 1 1 16 TYR CD1 C -13.905 5.532 0.033 1.00 . A A . 16 TYR CD1 1 1
5 3719 1 1 16 TYR CD2 C -14.470 4.082 1.838 1.00 . A A . 16 TYR CD2 1 1
5 3720 1 1 16 TYR CE1 C -14.741 4.821 -0.806 1.00 . A A . 16 TYR CE1 1 1
5 3721 1 1 16 TYR CE2 C -15.306 3.364 1.006 1.00 . A A . 16 TYR CE2 1 1
5 3722 1 1 16 TYR CG C -13.754 5.177 1.368 1.00 . A A . 16 TYR CG 1 1
5 3723 1 1 16 TYR CZ C -15.438 3.738 -0.315 1.00 . A A . 16 TYR CZ 1 1
5 3724 1 1 16 TYR H H -13.590 8.344 1.165 1.00 . A A . 16 TYR H 1 1
5 3725 1 1 16 TYR HA H -14.283 6.833 3.597 1.00 . A A . 16 TYR HA 1 1
5 3726 1 1 16 TYR HB3 H -12.496 5.292 3.059 1.00 . A A . 16 TYR HB3 1 1
5 3727 1 1 16 TYR HD1 H -13.357 6.381 -0.349 1.00 . A A . 16 TYR HD1 1 1
5 3728 1 1 16 TYR HD2 H -14.364 3.793 2.874 1.00 . A A . 16 TYR HD2 1 1
5 3729 1 1 16 TYR HE1 H -14.845 5.113 -1.841 1.00 . A A . 16 TYR HE1 1 1
5 3730 1 1 16 TYR HE2 H -15.854 2.516 1.391 1.00 . A A . 16 TYR HE2 1 1
5 3731 1 1 16 TYR HH H -16.446 3.538 -1.940 1.00 . A A . 16 TYR HH 1 1
5 3732 1 1 16 TYR N N -14.135 8.006 1.905 1.00 . A A . 16 TYR N 1 1
5 3733 1 1 16 TYR O O -12.141 9.100 3.370 1.00 . A A . 16 TYR O 1 1
5 3734 1 1 16 TYR OH O -16.273 3.026 -1.147 1.00 . A A . 16 TYR OH 1 1
5 3735 1 1 17 LYS C C -10.095 6.996 6.323 1.00 . A A . 17 LYS C 1 1
5 3736 1 1 17 LYS CA C -11.001 8.025 5.655 1.00 . A A . 17 LYS CA 1 1
5 3737 1 1 17 LYS CB C -11.694 8.877 6.721 1.00 . A A . 17 LYS CB 1 1
5 3738 1 1 17 LYS CD C -11.328 8.336 9.147 1.00 . A A . 17 LYS CD 1 1
5 3739 1 1 17 LYS CE C -12.261 9.162 10.019 1.00 . A A . 17 LYS CE 1 1
5 3740 1 1 17 LYS CG C -10.837 9.132 7.948 1.00 . A A . 17 LYS CG 1 1
5 3741 1 1 17 LYS H H -12.301 6.474 5.037 1.00 . A A . 17 LYS H 1 1
5 3742 1 1 17 LYS HA H -10.397 8.667 5.031 1.00 . A A . 17 LYS HA 1 1
5 3743 1 1 17 LYS HB3 H -12.596 8.372 7.037 1.00 . A A . 17 LYS HB3 1 1
5 3744 1 1 17 LYS HD3 H -10.476 8.027 9.737 1.00 . A A . 17 LYS HD3 1 1
5 3745 1 1 17 LYS HE3 H -12.524 10.065 9.488 1.00 . A A . 17 LYS HE3 1 1
5 3746 1 1 17 LYS HG3 H -10.872 10.185 8.189 1.00 . A A . 17 LYS HG3 1 1
5 3747 1 1 17 LYS HZ1 H -14.226 8.572 9.624 1.00 . A A . 17 LYS HZ1 1 1
5 3748 1 1 17 LYS HZ2 H -13.881 8.748 11.272 1.00 . A A . 17 LYS HZ2 1 1
5 3749 1 1 17 LYS HZ3 H -13.307 7.400 10.427 1.00 . A A . 17 LYS HZ3 1 1
5 3750 1 1 17 LYS N N -11.990 7.375 4.805 1.00 . A A . 17 LYS N 1 1
5 3751 1 1 17 LYS NZ N -13.506 8.419 10.359 1.00 . A A . 17 LYS NZ 1 1
5 3752 1 1 17 LYS O O -10.551 5.930 6.739 1.00 . A A . 17 LYS O 1 1
5 3753 1 1 18 CYS C C -8.157 6.212 8.516 1.00 . A A . 18 CYS C 1 1
5 3754 1 1 18 CYS CA C -7.840 6.423 7.039 1.00 . A A . 18 CYS CA 1 1
5 3755 1 1 18 CYS CB C -6.425 6.985 6.885 1.00 . A A . 18 CYS CB 1 1
5 3756 1 1 18 CYS H H -8.506 8.184 6.070 1.00 . A A . 18 CYS H 1 1
5 3757 1 1 18 CYS HA H -7.897 5.473 6.532 1.00 . A A . 18 CYS HA 1 1
5 3758 1 1 18 CYS HB3 H -6.414 8.010 7.227 1.00 . A A . 18 CYS HB3 1 1
5 3759 1 1 18 CYS N N -8.810 7.320 6.421 1.00 . A A . 18 CYS N 1 1
5 3760 1 1 18 CYS O O -8.529 7.150 9.221 1.00 . A A . 18 CYS O 1 1
5 3761 1 1 18 CYS SG S -5.157 6.074 7.823 1.00 . A A . 18 CYS SG 1 1
5 3762 1 1 19 GLU C C -7.065 4.933 11.246 1.00 . A A . 19 GLU C 1 1
5 3763 1 1 19 GLU CA C -8.280 4.641 10.371 1.00 . A A . 19 GLU CA 1 1
5 3764 1 1 19 GLU CB C -8.673 3.168 10.498 1.00 . A A . 19 GLU CB 1 1
5 3765 1 1 19 GLU CD C -10.927 3.920 11.354 1.00 . A A . 19 GLU CD 1 1
5 3766 1 1 19 GLU CG C -10.174 2.934 10.482 1.00 . A A . 19 GLU CG 1 1
5 3767 1 1 19 GLU H H -7.709 4.270 8.366 1.00 . A A . 19 GLU H 1 1
5 3768 1 1 19 GLU HA H -9.105 5.253 10.704 1.00 . A A . 19 GLU HA 1 1
5 3769 1 1 19 GLU HB3 H -8.280 2.783 11.427 1.00 . A A . 19 GLU HB3 1 1
5 3770 1 1 19 GLU HG3 H -10.373 1.935 10.840 1.00 . A A . 19 GLU HG3 1 1
5 3771 1 1 19 GLU N N -8.008 4.975 8.978 1.00 . A A . 19 GLU N 1 1
5 3772 1 1 19 GLU O O -6.883 4.321 12.300 1.00 . A A . 19 GLU O 1 1
5 3773 1 1 19 GLU OE1 O -10.828 3.811 12.594 1.00 . A A . 19 GLU OE1 1 1
5 3774 1 1 19 GLU OE2 O -11.615 4.801 10.796 1.00 . A A . 19 GLU OE2 1 1
5 3775 1 1 20 LYS C C -4.924 7.763 11.665 1.00 . A A . 20 LYS C 1 1
5 3776 1 1 20 LYS CA C -5.037 6.247 11.546 1.00 . A A . 20 LYS CA 1 1
5 3777 1 1 20 LYS CB C -3.790 5.684 10.860 1.00 . A A . 20 LYS CB 1 1
5 3778 1 1 20 LYS CD C -2.014 3.912 10.978 1.00 . A A . 20 LYS CD 1 1
5 3779 1 1 20 LYS CE C -1.316 2.905 11.879 1.00 . A A . 20 LYS CE 1 1
5 3780 1 1 20 LYS CG C -2.928 4.830 11.773 1.00 . A A . 20 LYS CG 1 1
5 3781 1 1 20 LYS H H -6.434 6.324 9.957 1.00 . A A . 20 LYS H 1 1
5 3782 1 1 20 LYS HA H -5.115 5.824 12.536 1.00 . A A . 20 LYS HA 1 1
5 3783 1 1 20 LYS HB3 H -3.191 6.507 10.499 1.00 . A A . 20 LYS HB3 1 1
5 3784 1 1 20 LYS HD3 H -1.268 4.510 10.474 1.00 . A A . 20 LYS HD3 1 1
5 3785 1 1 20 LYS HE3 H -0.351 2.671 11.455 1.00 . A A . 20 LYS HE3 1 1
5 3786 1 1 20 LYS HG3 H -3.569 4.229 12.402 1.00 . A A . 20 LYS HG3 1 1
5 3787 1 1 20 LYS HZ1 H -0.427 4.204 13.252 1.00 . A A . 20 LYS HZ1 1 1
5 3788 1 1 20 LYS HZ2 H -0.785 2.676 13.886 1.00 . A A . 20 LYS HZ2 1 1
5 3789 1 1 20 LYS HZ3 H -2.025 3.797 13.629 1.00 . A A . 20 LYS HZ3 1 1
5 3790 1 1 20 LYS N N -6.236 5.871 10.804 1.00 . A A . 20 LYS N 1 1
5 3791 1 1 20 LYS NZ N -1.125 3.433 13.258 1.00 . A A . 20 LYS NZ 1 1
5 3792 1 1 20 LYS O O -4.966 8.314 12.767 1.00 . A A . 20 LYS O 1 1
5 3793 1 1 21 CYS C C -5.994 10.534 10.129 1.00 . A A . 21 CYS C 1 1
5 3794 1 1 21 CYS CA C -4.664 9.886 10.503 1.00 . A A . 21 CYS CA 1 1
5 3795 1 1 21 CYS CB C -3.580 10.314 9.513 1.00 . A A . 21 CYS CB 1 1
5 3796 1 1 21 CYS H H -4.756 7.938 9.680 1.00 . A A . 21 CYS H 1 1
5 3797 1 1 21 CYS HA H -4.384 10.212 11.492 1.00 . A A . 21 CYS HA 1 1
5 3798 1 1 21 CYS HB3 H -2.612 10.052 9.914 1.00 . A A . 21 CYS HB3 1 1
5 3799 1 1 21 CYS N N -4.783 8.433 10.527 1.00 . A A . 21 CYS N 1 1
5 3800 1 1 21 CYS O O -6.091 11.755 10.013 1.00 . A A . 21 CYS O 1 1
5 3801 1 1 21 CYS SG S -3.727 9.542 7.869 1.00 . A A . 21 CYS SG 1 1
5 3802 1 1 22 HIS C C -8.301 10.958 8.263 1.00 . A A . 22 HIS C 1 1
5 3803 1 1 22 HIS CA C -8.343 10.198 9.585 1.00 . A A . 22 HIS CA 1 1
5 3804 1 1 22 HIS CB C -8.891 11.103 10.690 1.00 . A A . 22 HIS CB 1 1
5 3805 1 1 22 HIS CD2 C -7.546 10.127 12.681 1.00 . A A . 22 HIS CD2 1 1
5 3806 1 1 22 HIS CE1 C -6.862 12.015 13.562 1.00 . A A . 22 HIS CE1 1 1
5 3807 1 1 22 HIS CG C -8.036 11.133 11.919 1.00 . A A . 22 HIS CG 1 1
5 3808 1 1 22 HIS H H -6.878 8.743 10.052 1.00 . A A . 22 HIS H 1 1
5 3809 1 1 22 HIS HA H -8.995 9.345 9.475 1.00 . A A . 22 HIS HA 1 1
5 3810 1 1 22 HIS HB3 H -9.873 10.756 10.976 1.00 . A A . 22 HIS HB3 1 1
5 3811 1 1 22 HIS HD2 H -7.697 9.068 12.522 1.00 . A A . 22 HIS HD2 1 1
5 3812 1 1 22 HIS HE1 H -6.383 12.730 14.212 1.00 . A A . 22 HIS HE1 1 1
5 3813 1 1 22 HIS HE2 H -6.277 10.218 14.352 1.00 . A A . 22 HIS HE2 1 1
5 3814 1 1 22 HIS N N -7.018 9.706 9.945 1.00 . A A . 22 HIS N 1 1
5 3815 1 1 22 HIS ND1 N -7.591 12.302 12.497 1.00 . A A . 22 HIS ND1 1 1
5 3816 1 1 22 HIS NE2 N -6.820 10.701 13.695 1.00 . A A . 22 HIS NE2 1 1
5 3817 1 1 22 HIS O O -9.124 11.839 8.015 1.00 . A A . 22 HIS O 1 1
5 3818 1 1 23 LEU C C -8.311 10.853 5.173 1.00 . A A . 23 LEU C 1 1
5 3819 1 1 23 LEU CA C -7.186 11.260 6.121 1.00 . A A . 23 LEU CA 1 1
5 3820 1 1 23 LEU CB C -5.832 10.906 5.504 1.00 . A A . 23 LEU CB 1 1
5 3821 1 1 23 LEU CD1 C -3.365 11.352 5.506 1.00 . A A . 23 LEU CD1 1 1
5 3822 1 1 23 LEU CD2 C -4.936 13.029 4.517 1.00 . A A . 23 LEU CD2 1 1
5 3823 1 1 23 LEU CG C -4.747 11.979 5.603 1.00 . A A . 23 LEU CG 1 1
5 3824 1 1 23 LEU H H -6.710 9.901 7.672 1.00 . A A . 23 LEU H 1 1
5 3825 1 1 23 LEU HA H -7.232 12.328 6.277 1.00 . A A . 23 LEU HA 1 1
5 3826 1 1 23 LEU HB3 H -5.992 10.690 4.457 1.00 . A A . 23 LEU HB3 1 1
5 3827 1 1 23 LEU HD11 H -2.843 11.760 4.654 1.00 . A A . 23 LEU HD11 1 1
5 3828 1 1 23 LEU HD12 H -3.462 10.283 5.391 1.00 . A A . 23 LEU HD12 1 1
5 3829 1 1 23 LEU HD13 H -2.809 11.568 6.408 1.00 . A A . 23 LEU HD13 1 1
5 3830 1 1 23 LEU HD21 H -4.623 13.992 4.890 1.00 . A A . 23 LEU HD21 1 1
5 3831 1 1 23 LEU HD22 H -5.977 13.072 4.236 1.00 . A A . 23 LEU HD22 1 1
5 3832 1 1 23 LEU HD23 H -4.341 12.765 3.655 1.00 . A A . 23 LEU HD23 1 1
5 3833 1 1 23 LEU HG H -4.824 12.472 6.563 1.00 . A A . 23 LEU HG 1 1
5 3834 1 1 23 LEU N N -7.336 10.611 7.418 1.00 . A A . 23 LEU N 1 1
5 3835 1 1 23 LEU O O -8.456 9.679 4.835 1.00 . A A . 23 LEU O 1 1
5 3836 1 1 24 VAL C C -9.709 11.203 2.449 1.00 . A A . 24 VAL C 1 1
5 3837 1 1 24 VAL CA C -10.213 11.576 3.838 1.00 . A A . 24 VAL CA 1 1
5 3838 1 1 24 VAL CB C -11.139 12.802 3.724 1.00 . A A . 24 VAL CB 1 1
5 3839 1 1 24 VAL CG1 C -12.269 12.528 2.743 1.00 . A A . 24 VAL CG1 1 1
5 3840 1 1 24 VAL CG2 C -11.688 13.185 5.090 1.00 . A A . 24 VAL CG2 1 1
5 3841 1 1 24 VAL H H -8.937 12.748 5.054 1.00 . A A . 24 VAL H 1 1
5 3842 1 1 24 VAL HA H -10.789 10.754 4.236 1.00 . A A . 24 VAL HA 1 1
5 3843 1 1 24 VAL HB H -10.559 13.632 3.347 1.00 . A A . 24 VAL HB 1 1
5 3844 1 1 24 VAL HG11 H -13.201 12.876 3.164 1.00 . A A . 24 VAL HG11 1 1
5 3845 1 1 24 VAL HG12 H -12.075 13.046 1.816 1.00 . A A . 24 VAL HG12 1 1
5 3846 1 1 24 VAL HG13 H -12.334 11.466 2.556 1.00 . A A . 24 VAL HG13 1 1
5 3847 1 1 24 VAL HG21 H -10.924 13.699 5.654 1.00 . A A . 24 VAL HG21 1 1
5 3848 1 1 24 VAL HG22 H -12.542 13.832 4.965 1.00 . A A . 24 VAL HG22 1 1
5 3849 1 1 24 VAL HG23 H -11.987 12.292 5.621 1.00 . A A . 24 VAL HG23 1 1
5 3850 1 1 24 VAL N N -9.103 11.832 4.749 1.00 . A A . 24 VAL N 1 1
5 3851 1 1 24 VAL O O -9.095 12.017 1.759 1.00 . A A . 24 VAL O 1 1
5 3852 1 1 25 LEU C C -10.740 9.001 -0.083 1.00 . A A . 25 LEU C 1 1
5 3853 1 1 25 LEU CA C -9.546 9.482 0.734 1.00 . A A . 25 LEU CA 1 1
5 3854 1 1 25 LEU CB C -8.533 8.348 0.894 1.00 . A A . 25 LEU CB 1 1
5 3855 1 1 25 LEU CD1 C -7.866 6.464 2.408 1.00 . A A . 25 LEU CD1 1 1
5 3856 1 1 25 LEU CD2 C -7.032 8.780 2.855 1.00 . A A . 25 LEU CD2 1 1
5 3857 1 1 25 LEU CG C -8.193 7.948 2.330 1.00 . A A . 25 LEU CG 1 1
5 3858 1 1 25 LEU H H -10.466 9.362 2.637 1.00 . A A . 25 LEU H 1 1
5 3859 1 1 25 LEU HA H -9.077 10.303 0.216 1.00 . A A . 25 LEU HA 1 1
5 3860 1 1 25 LEU HB3 H -7.616 8.654 0.409 1.00 . A A . 25 LEU HB3 1 1
5 3861 1 1 25 LEU HD11 H -6.799 6.335 2.508 1.00 . A A . 25 LEU HD11 1 1
5 3862 1 1 25 LEU HD12 H -8.205 5.973 1.509 1.00 . A A . 25 LEU HD12 1 1
5 3863 1 1 25 LEU HD13 H -8.363 6.031 3.263 1.00 . A A . 25 LEU HD13 1 1
5 3864 1 1 25 LEU HD21 H -6.731 8.409 3.823 1.00 . A A . 25 LEU HD21 1 1
5 3865 1 1 25 LEU HD22 H -7.340 9.811 2.943 1.00 . A A . 25 LEU HD22 1 1
5 3866 1 1 25 LEU HD23 H -6.200 8.710 2.168 1.00 . A A . 25 LEU HD23 1 1
5 3867 1 1 25 LEU HG H -9.051 8.133 2.962 1.00 . A A . 25 LEU HG 1 1
5 3868 1 1 25 LEU N N -9.973 9.966 2.044 1.00 . A A . 25 LEU N 1 1
5 3869 1 1 25 LEU O O -11.857 8.897 0.428 1.00 . A A . 25 LEU O 1 1
5 3870 1 1 26 CYS C C -11.423 6.734 -2.495 1.00 . A A . 26 CYS C 1 1
5 3871 1 1 26 CYS CA C -11.553 8.233 -2.246 1.00 . A A . 26 CYS CA 1 1
5 3872 1 1 26 CYS CB C -11.503 8.989 -3.575 1.00 . A A . 26 CYS CB 1 1
5 3873 1 1 26 CYS H H -9.588 8.808 -1.706 1.00 . A A . 26 CYS H 1 1
5 3874 1 1 26 CYS HA H -12.502 8.425 -1.768 1.00 . A A . 26 CYS HA 1 1
5 3875 1 1 26 CYS HB3 H -11.840 8.334 -4.365 1.00 . A A . 26 CYS HB3 1 1
5 3876 1 1 26 CYS N N -10.499 8.706 -1.356 1.00 . A A . 26 CYS N 1 1
5 3877 1 1 26 CYS O O -12.422 6.025 -2.617 1.00 . A A . 26 CYS O 1 1
5 3878 1 1 26 CYS SG S -12.538 10.487 -3.618 1.00 . A A . 26 CYS SG 1 1
5 3879 1 1 27 SER C C -8.915 4.299 -1.800 1.00 . A A . 27 SER C 1 1
5 3880 1 1 27 SER CA C -9.923 4.842 -2.807 1.00 . A A . 27 SER CA 1 1
5 3881 1 1 27 SER CB C -9.403 4.630 -4.231 1.00 . A A . 27 SER CB 1 1
5 3882 1 1 27 SER H H -9.429 6.872 -2.463 1.00 . A A . 27 SER H 1 1
5 3883 1 1 27 SER HA H -10.854 4.309 -2.691 1.00 . A A . 27 SER HA 1 1
5 3884 1 1 27 SER HB3 H -10.036 5.164 -4.925 1.00 . A A . 27 SER HB3 1 1
5 3885 1 1 27 SER HG H -7.474 4.360 -4.445 1.00 . A A . 27 SER HG 1 1
5 3886 1 1 27 SER N N -10.184 6.257 -2.569 1.00 . A A . 27 SER N 1 1
5 3887 1 1 27 SER O O -7.731 4.129 -2.095 1.00 . A A . 27 SER O 1 1
5 3888 1 1 27 SER OG O -8.074 5.106 -4.364 1.00 . A A . 27 SER OG 1 1
5 3889 1 1 28 PRO C C -8.107 2.055 0.237 1.00 . A A . 28 PRO C 1 1
5 3890 1 1 28 PRO CA C -8.551 3.490 0.499 1.00 . A A . 28 PRO CA 1 1
5 3891 1 1 28 PRO CB C -9.464 3.552 1.726 1.00 . A A . 28 PRO CB 1 1
5 3892 1 1 28 PRO CD C -10.791 4.197 -0.155 1.00 . A A . 28 PRO CD 1 1
5 3893 1 1 28 PRO CG C -10.846 3.492 1.172 1.00 . A A . 28 PRO CG 1 1
5 3894 1 1 28 PRO HA H -7.681 4.110 0.665 1.00 . A A . 28 PRO HA 1 1
5 3895 1 1 28 PRO HB3 H -9.293 4.474 2.261 1.00 . A A . 28 PRO HB3 1 1
5 3896 1 1 28 PRO HD3 H -11.027 5.244 -0.035 1.00 . A A . 28 PRO HD3 1 1
5 3897 1 1 28 PRO HG3 H -11.529 3.998 1.837 1.00 . A A . 28 PRO HG3 1 1
5 3898 1 1 28 PRO N N -9.392 4.019 -0.578 1.00 . A A . 28 PRO N 1 1
5 3899 1 1 28 PRO O O -8.193 1.563 -0.888 1.00 . A A . 28 PRO O 1 1
5 3900 1 1 29 LYS C C -7.933 -0.899 2.133 1.00 . A A . 29 LYS C 1 1
5 3901 1 1 29 LYS CA C -7.176 0.008 1.167 1.00 . A A . 29 LYS CA 1 1
5 3902 1 1 29 LYS CB C -5.673 -0.080 1.443 1.00 . A A . 29 LYS CB 1 1
5 3903 1 1 29 LYS CD C -5.008 0.900 -0.773 1.00 . A A . 29 LYS CD 1 1
5 3904 1 1 29 LYS CE C -4.486 2.152 -1.461 1.00 . A A . 29 LYS CE 1 1
5 3905 1 1 29 LYS CG C -4.862 0.994 0.737 1.00 . A A . 29 LYS CG 1 1
5 3906 1 1 29 LYS H H -7.589 1.833 2.155 1.00 . A A . 29 LYS H 1 1
5 3907 1 1 29 LYS HA H -7.368 -0.322 0.158 1.00 . A A . 29 LYS HA 1 1
5 3908 1 1 29 LYS HB3 H -5.314 -1.045 1.115 1.00 . A A . 29 LYS HB3 1 1
5 3909 1 1 29 LYS HD3 H -6.053 0.774 -1.017 1.00 . A A . 29 LYS HD3 1 1
5 3910 1 1 29 LYS HE3 H -3.569 2.457 -0.978 1.00 . A A . 29 LYS HE3 1 1
5 3911 1 1 29 LYS HG3 H -3.820 0.874 0.997 1.00 . A A . 29 LYS HG3 1 1
5 3912 1 1 29 LYS HZ1 H -4.914 1.252 -3.298 1.00 . A A . 29 LYS HZ1 1 1
5 3913 1 1 29 LYS HZ2 H -3.264 1.519 -3.033 1.00 . A A . 29 LYS HZ2 1 1
5 3914 1 1 29 LYS HZ3 H -4.276 2.814 -3.432 1.00 . A A . 29 LYS HZ3 1 1
5 3915 1 1 29 LYS N N -7.632 1.387 1.284 1.00 . A A . 29 LYS N 1 1
5 3916 1 1 29 LYS NZ N -4.216 1.918 -2.907 1.00 . A A . 29 LYS NZ 1 1
5 3917 1 1 29 LYS O O -7.328 -1.616 2.929 1.00 . A A . 29 LYS O 1 1
5 3918 1 1 30 GLN C C -9.435 -3.024 3.211 1.00 . A A . 30 GLN C 1 1
5 3919 1 1 30 GLN CA C -10.098 -1.682 2.921 1.00 . A A . 30 GLN CA 1 1
5 3920 1 1 30 GLN CB C -11.468 -1.904 2.277 1.00 . A A . 30 GLN CB 1 1
5 3921 1 1 30 GLN CD C -13.968 -2.070 2.608 1.00 . A A . 30 GLN CD 1 1
5 3922 1 1 30 GLN CG C -12.618 -1.890 3.272 1.00 . A A . 30 GLN CG 1 1
5 3923 1 1 30 GLN H H -9.684 -0.271 1.399 1.00 . A A . 30 GLN H 1 1
5 3924 1 1 30 GLN HA H -10.230 -1.151 3.852 1.00 . A A . 30 GLN HA 1 1
5 3925 1 1 30 GLN HB3 H -11.466 -2.862 1.778 1.00 . A A . 30 GLN HB3 1 1
5 3926 1 1 30 GLN HE21 H -14.861 -1.117 4.107 1.00 . A A . 30 GLN HE21 1 1
5 3927 1 1 30 GLN HE22 H -15.900 -1.671 2.844 1.00 . A A . 30 GLN HE22 1 1
5 3928 1 1 30 GLN HG3 H -12.612 -0.944 3.794 1.00 . A A . 30 GLN HG3 1 1
5 3929 1 1 30 GLN N N -9.260 -0.862 2.055 1.00 . A A . 30 GLN N 1 1
5 3930 1 1 30 GLN NE2 N -15.016 -1.571 3.251 1.00 . A A . 30 GLN NE2 1 1
5 3931 1 1 30 GLN O O -9.339 -3.883 2.333 1.00 . A A . 30 GLN O 1 1
5 3932 1 1 30 GLN OE1 O -14.068 -2.653 1.527 1.00 . A A . 30 GLN OE1 1 1
5 3933 1 1 31 THR C C -9.285 -5.614 4.791 1.00 . A A . 31 THR C 1 1
5 3934 1 1 31 THR CA C -8.321 -4.435 4.852 1.00 . A A . 31 THR CA 1 1
5 3935 1 1 31 THR CB C -7.750 -4.327 6.278 1.00 . A A . 31 THR CB 1 1
5 3936 1 1 31 THR CG2 C -6.929 -3.055 6.437 1.00 . A A . 31 THR CG2 1 1
5 3937 1 1 31 THR H H -9.083 -2.476 5.100 1.00 . A A . 31 THR H 1 1
5 3938 1 1 31 THR HA H -7.502 -4.616 4.171 1.00 . A A . 31 THR HA 1 1
5 3939 1 1 31 THR HB H -7.107 -5.176 6.457 1.00 . A A . 31 THR HB 1 1
5 3940 1 1 31 THR HG1 H -9.533 -3.783 6.919 1.00 . A A . 31 THR HG1 1 1
5 3941 1 1 31 THR HG21 H -6.375 -2.869 5.529 1.00 . A A . 31 THR HG21 1 1
5 3942 1 1 31 THR HG22 H -6.240 -3.172 7.261 1.00 . A A . 31 THR HG22 1 1
5 3943 1 1 31 THR HG23 H -7.589 -2.223 6.634 1.00 . A A . 31 THR HG23 1 1
5 3944 1 1 31 THR N N -8.977 -3.198 4.446 1.00 . A A . 31 THR N 1 1
5 3945 1 1 31 THR O O -10.352 -5.524 4.186 1.00 . A A . 31 THR O 1 1
5 3946 1 1 31 THR OG1 O -8.814 -4.336 7.234 1.00 . A A . 31 THR OG1 1 1
5 3947 1 1 32 GLU C C -10.654 -7.922 6.655 1.00 . A A . 32 GLU C 1 1
5 3948 1 1 32 GLU CA C -9.733 -7.917 5.438 1.00 . A A . 32 GLU CA 1 1
5 3949 1 1 32 GLU CB C -8.859 -9.172 5.442 1.00 . A A . 32 GLU CB 1 1
5 3950 1 1 32 GLU CD C -9.748 -11.484 5.935 1.00 . A A . 32 GLU CD 1 1
5 3951 1 1 32 GLU CG C -9.559 -10.402 4.890 1.00 . A A . 32 GLU CG 1 1
5 3952 1 1 32 GLU H H -8.039 -6.730 5.887 1.00 . A A . 32 GLU H 1 1
5 3953 1 1 32 GLU HA H -10.338 -7.913 4.544 1.00 . A A . 32 GLU HA 1 1
5 3954 1 1 32 GLU HB3 H -8.556 -9.382 6.457 1.00 . A A . 32 GLU HB3 1 1
5 3955 1 1 32 GLU HG3 H -8.968 -10.804 4.079 1.00 . A A . 32 GLU HG3 1 1
5 3956 1 1 32 GLU N N -8.901 -6.720 5.422 1.00 . A A . 32 GLU N 1 1
5 3957 1 1 32 GLU O O -11.253 -8.944 6.990 1.00 . A A . 32 GLU O 1 1
5 3958 1 1 32 GLU OE1 O -8.731 -11.992 6.455 1.00 . A A . 32 GLU OE1 1 1
5 3959 1 1 32 GLU OE2 O -10.912 -11.825 6.234 1.00 . A A . 32 GLU OE2 1 1
5 3960 1 1 33 CYS C C -12.744 -5.654 8.242 1.00 . A A . 33 CYS C 1 1
5 3961 1 1 33 CYS CA C -11.609 -6.643 8.493 1.00 . A A . 33 CYS CA 1 1
5 3962 1 1 33 CYS CB C -10.778 -6.189 9.695 1.00 . A A . 33 CYS CB 1 1
5 3963 1 1 33 CYS H H -10.259 -5.992 6.998 1.00 . A A . 33 CYS H 1 1
5 3964 1 1 33 CYS HA H -12.032 -7.612 8.706 1.00 . A A . 33 CYS HA 1 1
5 3965 1 1 33 CYS HB3 H -9.868 -6.768 9.734 1.00 . A A . 33 CYS HB3 1 1
5 3966 1 1 33 CYS N N -10.762 -6.773 7.314 1.00 . A A . 33 CYS N 1 1
5 3967 1 1 33 CYS O O -13.831 -5.786 8.803 1.00 . A A . 33 CYS O 1 1
5 3968 1 1 33 CYS SG S -10.315 -4.427 9.656 1.00 . A A . 33 CYS SG 1 1
5 3969 1 1 34 GLY C C -12.939 -2.257 7.109 1.00 . A A . 34 GLY C 1 1
5 3970 1 1 34 GLY CA C -13.491 -3.668 7.084 1.00 . A A . 34 GLY CA 1 1
5 3971 1 1 34 GLY H H -11.597 -4.609 6.977 1.00 . A A . 34 GLY H 1 1
5 3972 1 1 34 GLY HA2 H -13.890 -3.870 6.102 1.00 . A A . 34 GLY HA2 1 1
5 3973 1 1 34 GLY HA3 H -14.289 -3.743 7.807 1.00 . A A . 34 GLY HA3 1 1
5 3974 1 1 34 GLY N N -12.482 -4.664 7.395 1.00 . A A . 34 GLY N 1 1
5 3975 1 1 34 GLY O O -13.175 -1.474 6.188 1.00 . A A . 34 GLY O 1 1
5 3976 1 1 35 HIS C C -10.835 -0.215 7.056 1.00 . A A . 35 HIS C 1 1
5 3977 1 1 35 HIS CA C -11.617 -0.602 8.308 1.00 . A A . 35 HIS CA 1 1
5 3978 1 1 35 HIS CB C -10.700 -0.554 9.532 1.00 . A A . 35 HIS CB 1 1
5 3979 1 1 35 HIS CD2 C -12.198 0.110 11.542 1.00 . A A . 35 HIS CD2 1 1
5 3980 1 1 35 HIS CE1 C -12.118 -1.785 12.641 1.00 . A A . 35 HIS CE1 1 1
5 3981 1 1 35 HIS CG C -11.422 -0.741 10.829 1.00 . A A . 35 HIS CG 1 1
5 3982 1 1 35 HIS H H -12.050 -2.597 8.868 1.00 . A A . 35 HIS H 1 1
5 3983 1 1 35 HIS HA H -12.422 0.104 8.446 1.00 . A A . 35 HIS HA 1 1
5 3984 1 1 35 HIS HB3 H -10.202 0.405 9.562 1.00 . A A . 35 HIS HB3 1 1
5 3985 1 1 35 HIS HD2 H -12.443 1.129 11.277 1.00 . A A . 35 HIS HD2 1 1
5 3986 1 1 35 HIS HE1 H -12.275 -2.545 13.391 1.00 . A A . 35 HIS HE1 1 1
5 3987 1 1 35 HIS HE2 H -13.262 -0.229 13.320 1.00 . A A . 35 HIS HE2 1 1
5 3988 1 1 35 HIS N N -12.203 -1.929 8.167 1.00 . A A . 35 HIS N 1 1
5 3989 1 1 35 HIS ND1 N -11.391 -1.919 11.545 1.00 . A A . 35 HIS ND1 1 1
5 3990 1 1 35 HIS NE2 N -12.618 -0.564 12.662 1.00 . A A . 35 HIS NE2 1 1
5 3991 1 1 35 HIS O O -10.682 -1.020 6.137 1.00 . A A . 35 HIS O 1 1
5 3992 1 1 36 ARG C C -8.398 2.358 6.350 1.00 . A A . 36 ARG C 1 1
5 3993 1 1 36 ARG CA C -9.580 1.510 5.887 1.00 . A A . 36 ARG CA 1 1
5 3994 1 1 36 ARG CB C -10.479 2.331 4.960 1.00 . A A . 36 ARG CB 1 1
5 3995 1 1 36 ARG CD C -12.781 2.200 3.962 1.00 . A A . 36 ARG CD 1 1
5 3996 1 1 36 ARG CG C -11.450 1.489 4.152 1.00 . A A . 36 ARG CG 1 1
5 3997 1 1 36 ARG CZ C -14.285 1.300 5.685 1.00 . A A . 36 ARG CZ 1 1
5 3998 1 1 36 ARG H H -10.499 1.613 7.791 1.00 . A A . 36 ARG H 1 1
5 3999 1 1 36 ARG HA H -9.204 0.656 5.346 1.00 . A A . 36 ARG HA 1 1
5 4000 1 1 36 ARG HB3 H -9.856 2.885 4.273 1.00 . A A . 36 ARG HB3 1 1
5 4001 1 1 36 ARG HD3 H -12.909 2.422 2.912 1.00 . A A . 36 ARG HD3 1 1
5 4002 1 1 36 ARG HE H -14.401 0.881 3.738 1.00 . A A . 36 ARG HE 1 1
5 4003 1 1 36 ARG HG3 H -11.620 0.556 4.668 1.00 . A A . 36 ARG HG3 1 1
5 4004 1 1 36 ARG HH11 H -12.855 2.549 6.373 1.00 . A A . 36 ARG HH11 1 1
5 4005 1 1 36 ARG HH12 H -13.923 1.909 7.578 1.00 . A A . 36 ARG HH12 1 1
5 4006 1 1 36 ARG HH21 H -15.813 0.030 5.315 1.00 . A A . 36 ARG HH21 1 1
5 4007 1 1 36 ARG HH22 H -15.604 0.474 6.975 1.00 . A A . 36 ARG HH22 1 1
5 4008 1 1 36 ARG N N -10.343 1.019 7.028 1.00 . A A . 36 ARG N 1 1
5 4009 1 1 36 ARG NE N -13.905 1.387 4.415 1.00 . A A . 36 ARG NE 1 1
5 4010 1 1 36 ARG NH1 N -13.634 1.974 6.623 1.00 . A A . 36 ARG NH1 1 1
5 4011 1 1 36 ARG NH2 N -15.320 0.539 6.020 1.00 . A A . 36 ARG NH2 1 1
5 4012 1 1 36 ARG O O -8.382 2.860 7.475 1.00 . A A . 36 ARG O 1 1
5 4013 1 1 37 PHE C C -5.695 4.015 4.554 1.00 . A A . 37 PHE C 1 1
5 4014 1 1 37 PHE CA C -6.224 3.300 5.794 1.00 . A A . 37 PHE CA 1 1
5 4015 1 1 37 PHE CB C -5.134 2.401 6.382 1.00 . A A . 37 PHE CB 1 1
5 4016 1 1 37 PHE CD1 C -6.208 0.953 8.127 1.00 . A A . 37 PHE CD1 1 1
5 4017 1 1 37 PHE CD2 C -4.783 2.726 8.845 1.00 . A A . 37 PHE CD2 1 1
5 4018 1 1 37 PHE CE1 C -6.435 0.598 9.443 1.00 . A A . 37 PHE CE1 1 1
5 4019 1 1 37 PHE CE2 C -5.008 2.376 10.163 1.00 . A A . 37 PHE CE2 1 1
5 4020 1 1 37 PHE CG C -5.380 2.018 7.813 1.00 . A A . 37 PHE CG 1 1
5 4021 1 1 37 PHE CZ C -5.836 1.311 10.462 1.00 . A A . 37 PHE CZ 1 1
5 4022 1 1 37 PHE H H -7.481 2.090 4.594 1.00 . A A . 37 PHE H 1 1
5 4023 1 1 37 PHE HA H -6.504 4.039 6.528 1.00 . A A . 37 PHE HA 1 1
5 4024 1 1 37 PHE HB3 H -4.187 2.917 6.333 1.00 . A A . 37 PHE HB3 1 1
5 4025 1 1 37 PHE HD1 H -6.678 0.394 7.330 1.00 . A A . 37 PHE HD1 1 1
5 4026 1 1 37 PHE HD2 H -4.138 3.559 8.613 1.00 . A A . 37 PHE HD2 1 1
5 4027 1 1 37 PHE HE1 H -7.084 -0.235 9.674 1.00 . A A . 37 PHE HE1 1 1
5 4028 1 1 37 PHE HE2 H -4.538 2.934 10.958 1.00 . A A . 37 PHE HE2 1 1
5 4029 1 1 37 PHE HZ H -6.012 1.035 11.492 1.00 . A A . 37 PHE HZ 1 1
5 4030 1 1 37 PHE N N -7.410 2.514 5.475 1.00 . A A . 37 PHE N 1 1
5 4031 1 1 37 PHE O O -6.154 3.768 3.438 1.00 . A A . 37 PHE O 1 1
5 4032 1 1 38 CYS C C -2.846 4.993 3.178 1.00 . A A . 38 CYS C 1 1
5 4033 1 1 38 CYS CA C -4.135 5.653 3.657 1.00 . A A . 38 CYS CA 1 1
5 4034 1 1 38 CYS CB C -3.853 7.094 4.090 1.00 . A A . 38 CYS CB 1 1
5 4035 1 1 38 CYS H H -4.402 5.054 5.670 1.00 . A A . 38 CYS H 1 1
5 4036 1 1 38 CYS HA H -4.844 5.664 2.842 1.00 . A A . 38 CYS HA 1 1
5 4037 1 1 38 CYS HB3 H -4.747 7.512 4.526 1.00 . A A . 38 CYS HB3 1 1
5 4038 1 1 38 CYS N N -4.727 4.901 4.757 1.00 . A A . 38 CYS N 1 1
5 4039 1 1 38 CYS O O -2.287 4.133 3.859 1.00 . A A . 38 CYS O 1 1
5 4040 1 1 38 CYS SG S -2.512 7.253 5.312 1.00 . A A . 38 CYS SG 1 1
5 4041 1 1 39 GLU C C -0.067 4.727 2.494 1.00 . A A . 39 GLU C 1 1
5 4042 1 1 39 GLU CA C -1.156 4.848 1.432 1.00 . A A . 39 GLU CA 1 1
5 4043 1 1 39 GLU CB C -0.663 5.725 0.278 1.00 . A A . 39 GLU CB 1 1
5 4044 1 1 39 GLU CD C -0.718 6.185 -2.205 1.00 . A A . 39 GLU CD 1 1
5 4045 1 1 39 GLU CG C -1.322 5.405 -1.054 1.00 . A A . 39 GLU CG 1 1
5 4046 1 1 39 GLU H H -2.869 6.090 1.506 1.00 . A A . 39 GLU H 1 1
5 4047 1 1 39 GLU HA H -1.383 3.864 1.052 1.00 . A A . 39 GLU HA 1 1
5 4048 1 1 39 GLU HB3 H 0.402 5.590 0.170 1.00 . A A . 39 GLU HB3 1 1
5 4049 1 1 39 GLU HG3 H -2.373 5.644 -0.987 1.00 . A A . 39 GLU HG3 1 1
5 4050 1 1 39 GLU N N -2.379 5.401 2.002 1.00 . A A . 39 GLU N 1 1
5 4051 1 1 39 GLU O O 0.392 3.628 2.804 1.00 . A A . 39 GLU O 1 1
5 4052 1 1 39 GLU OE1 O -0.379 7.370 -2.005 1.00 . A A . 39 GLU OE1 1 1
5 4053 1 1 39 GLU OE2 O -0.584 5.610 -3.306 1.00 . A A . 39 GLU OE2 1 1
5 4054 1 1 40 SER C C 1.093 4.855 5.157 1.00 . A A . 40 SER C 1 1
5 4055 1 1 40 SER CA C 1.379 5.888 4.071 1.00 . A A . 40 SER CA 1 1
5 4056 1 1 40 SER CB C 1.481 7.282 4.692 1.00 . A A . 40 SER CB 1 1
5 4057 1 1 40 SER H H -0.064 6.709 2.757 1.00 . A A . 40 SER H 1 1
5 4058 1 1 40 SER HA H 2.318 5.644 3.597 1.00 . A A . 40 SER HA 1 1
5 4059 1 1 40 SER HB3 H 0.491 7.703 4.790 1.00 . A A . 40 SER HB3 1 1
5 4060 1 1 40 SER HG H 2.968 7.595 5.928 1.00 . A A . 40 SER HG 1 1
5 4061 1 1 40 SER N N 0.341 5.865 3.047 1.00 . A A . 40 SER N 1 1
5 4062 1 1 40 SER O O 1.613 3.739 5.121 1.00 . A A . 40 SER O 1 1
5 4063 1 1 40 SER OG O 2.083 7.226 5.974 1.00 . A A . 40 SER OG 1 1
5 4064 1 1 41 CYS C C -0.160 2.895 6.744 1.00 . A A . 41 CYS C 1 1
5 4065 1 1 41 CYS CA C -0.092 4.343 7.220 1.00 . A A . 41 CYS CA 1 1
5 4066 1 1 41 CYS CB C -1.436 4.757 7.825 1.00 . A A . 41 CYS CB 1 1
5 4067 1 1 41 CYS H H -0.120 6.137 6.097 1.00 . A A . 41 CYS H 1 1
5 4068 1 1 41 CYS HA H 0.673 4.426 7.976 1.00 . A A . 41 CYS HA 1 1
5 4069 1 1 41 CYS HB3 H -1.716 4.041 8.584 1.00 . A A . 41 CYS HB3 1 1
5 4070 1 1 41 CYS N N 0.264 5.235 6.122 1.00 . A A . 41 CYS N 1 1
5 4071 1 1 41 CYS O O 0.400 1.998 7.373 1.00 . A A . 41 CYS O 1 1
5 4072 1 1 41 CYS SG S -1.428 6.408 8.595 1.00 . A A . 41 CYS SG 1 1
5 4073 1 1 42 MET C C 0.374 0.679 4.886 1.00 . A A . 42 MET C 1 1
5 4074 1 1 42 MET CA C -0.990 1.336 5.070 1.00 . A A . 42 MET CA 1 1
5 4075 1 1 42 MET CB C -1.727 1.396 3.730 1.00 . A A . 42 MET CB 1 1
5 4076 1 1 42 MET CE C -3.385 -0.667 5.084 1.00 . A A . 42 MET CE 1 1
5 4077 1 1 42 MET CG C -1.736 0.072 2.983 1.00 . A A . 42 MET CG 1 1
5 4078 1 1 42 MET H H -1.276 3.431 5.174 1.00 . A A . 42 MET H 1 1
5 4079 1 1 42 MET HA H -1.571 0.747 5.763 1.00 . A A . 42 MET HA 1 1
5 4080 1 1 42 MET HB3 H -1.250 2.134 3.103 1.00 . A A . 42 MET HB3 1 1
5 4081 1 1 42 MET HE1 H -2.509 -1.054 5.584 1.00 . A A . 42 MET HE1 1 1
5 4082 1 1 42 MET HE2 H -3.487 0.386 5.299 1.00 . A A . 42 MET HE2 1 1
5 4083 1 1 42 MET HE3 H -4.260 -1.193 5.434 1.00 . A A . 42 MET HE3 1 1
5 4084 1 1 42 MET HG3 H -0.869 -0.500 3.281 1.00 . A A . 42 MET HG3 1 1
5 4085 1 1 42 MET N N -0.851 2.675 5.630 1.00 . A A . 42 MET N 1 1
5 4086 1 1 42 MET O O 0.641 -0.385 5.443 1.00 . A A . 42 MET O 1 1
5 4087 1 1 42 MET SD S -3.215 -0.903 3.316 1.00 . A A . 42 MET SD 1 1
5 4088 1 1 43 ALA C C 3.362 0.661 5.139 1.00 . A A . 43 ALA C 1 1
5 4089 1 1 43 ALA CA C 2.570 0.798 3.844 1.00 . A A . 43 ALA CA 1 1
5 4090 1 1 43 ALA CB C 3.309 1.696 2.863 1.00 . A A . 43 ALA CB 1 1
5 4091 1 1 43 ALA H H 0.962 2.164 3.683 1.00 . A A . 43 ALA H 1 1
5 4092 1 1 43 ALA HA H 2.466 -0.179 3.392 1.00 . A A . 43 ALA HA 1 1
5 4093 1 1 43 ALA HB1 H 3.149 2.729 3.132 1.00 . A A . 43 ALA HB1 1 1
5 4094 1 1 43 ALA HB2 H 4.365 1.473 2.898 1.00 . A A . 43 ALA HB2 1 1
5 4095 1 1 43 ALA HB3 H 2.936 1.521 1.864 1.00 . A A . 43 ALA HB3 1 1
5 4096 1 1 43 ALA N N 1.233 1.320 4.100 1.00 . A A . 43 ALA N 1 1
5 4097 1 1 43 ALA O O 4.325 -0.103 5.212 1.00 . A A . 43 ALA O 1 1
5 4098 1 1 44 ALA C C 3.260 0.101 8.222 1.00 . A A . 44 ALA C 1 1
5 4099 1 1 44 ALA CA C 3.624 1.367 7.453 1.00 . A A . 44 ALA CA 1 1
5 4100 1 1 44 ALA CB C 3.272 2.601 8.269 1.00 . A A . 44 ALA CB 1 1
5 4101 1 1 44 ALA H H 2.179 1.995 6.042 1.00 . A A . 44 ALA H 1 1
5 4102 1 1 44 ALA HA H 4.690 1.373 7.277 1.00 . A A . 44 ALA HA 1 1
5 4103 1 1 44 ALA HB1 H 2.244 2.538 8.593 1.00 . A A . 44 ALA HB1 1 1
5 4104 1 1 44 ALA HB2 H 3.920 2.659 9.132 1.00 . A A . 44 ALA HB2 1 1
5 4105 1 1 44 ALA HB3 H 3.405 3.484 7.661 1.00 . A A . 44 ALA HB3 1 1
5 4106 1 1 44 ALA N N 2.952 1.406 6.160 1.00 . A A . 44 ALA N 1 1
5 4107 1 1 44 ALA O O 4.135 -0.608 8.722 1.00 . A A . 44 ALA O 1 1
5 4108 1 1 45 LEU C C 2.026 -2.634 8.388 1.00 . A A . 45 LEU C 1 1
5 4109 1 1 45 LEU CA C 1.484 -1.358 9.024 1.00 . A A . 45 LEU CA 1 1
5 4110 1 1 45 LEU CB C -0.045 -1.387 9.030 1.00 . A A . 45 LEU CB 1 1
5 4111 1 1 45 LEU CD1 C -2.243 -0.286 9.524 1.00 . A A . 45 LEU CD1 1 1
5 4112 1 1 45 LEU CD2 C -0.387 -0.172 11.197 1.00 . A A . 45 LEU CD2 1 1
5 4113 1 1 45 LEU CG C -0.736 -0.207 9.716 1.00 . A A . 45 LEU CG 1 1
5 4114 1 1 45 LEU H H 1.315 0.425 7.896 1.00 . A A . 45 LEU H 1 1
5 4115 1 1 45 LEU HA H 1.839 -1.300 10.043 1.00 . A A . 45 LEU HA 1 1
5 4116 1 1 45 LEU HB3 H -0.356 -2.292 9.533 1.00 . A A . 45 LEU HB3 1 1
5 4117 1 1 45 LEU HD11 H -2.699 0.626 9.877 1.00 . A A . 45 LEU HD11 1 1
5 4118 1 1 45 LEU HD12 H -2.634 -1.124 10.083 1.00 . A A . 45 LEU HD12 1 1
5 4119 1 1 45 LEU HD13 H -2.466 -0.418 8.475 1.00 . A A . 45 LEU HD13 1 1
5 4120 1 1 45 LEU HD21 H 0.226 -1.026 11.442 1.00 . A A . 45 LEU HD21 1 1
5 4121 1 1 45 LEU HD22 H -1.295 -0.200 11.781 1.00 . A A . 45 LEU HD22 1 1
5 4122 1 1 45 LEU HD23 H 0.155 0.736 11.417 1.00 . A A . 45 LEU HD23 1 1
5 4123 1 1 45 LEU HG H -0.391 0.714 9.268 1.00 . A A . 45 LEU HG 1 1
5 4124 1 1 45 LEU N N 1.964 -0.177 8.315 1.00 . A A . 45 LEU N 1 1
5 4125 1 1 45 LEU O O 2.470 -3.548 9.085 1.00 . A A . 45 LEU O 1 1
5 4126 1 1 46 LEU C C 3.914 -4.178 6.724 1.00 . A A . 46 LEU C 1 1
5 4127 1 1 46 LEU CA C 2.478 -3.852 6.329 1.00 . A A . 46 LEU CA 1 1
5 4128 1 1 46 LEU CB C 2.394 -3.603 4.823 1.00 . A A . 46 LEU CB 1 1
5 4129 1 1 46 LEU CD1 C 1.086 -2.823 2.832 1.00 . A A . 46 LEU CD1 1 1
5 4130 1 1 46 LEU CD2 C 0.134 -4.575 4.341 1.00 . A A . 46 LEU CD2 1 1
5 4131 1 1 46 LEU CG C 0.998 -3.325 4.264 1.00 . A A . 46 LEU CG 1 1
5 4132 1 1 46 LEU H H 1.623 -1.930 6.561 1.00 . A A . 46 LEU H 1 1
5 4133 1 1 46 LEU HA H 1.848 -4.692 6.583 1.00 . A A . 46 LEU HA 1 1
5 4134 1 1 46 LEU HB3 H 2.783 -4.478 4.322 1.00 . A A . 46 LEU HB3 1 1
5 4135 1 1 46 LEU HD11 H 0.150 -2.361 2.554 1.00 . A A . 46 LEU HD11 1 1
5 4136 1 1 46 LEU HD12 H 1.287 -3.653 2.171 1.00 . A A . 46 LEU HD12 1 1
5 4137 1 1 46 LEU HD13 H 1.883 -2.099 2.753 1.00 . A A . 46 LEU HD13 1 1
5 4138 1 1 46 LEU HD21 H -0.870 -4.302 4.629 1.00 . A A . 46 LEU HD21 1 1
5 4139 1 1 46 LEU HD22 H 0.546 -5.253 5.074 1.00 . A A . 46 LEU HD22 1 1
5 4140 1 1 46 LEU HD23 H 0.114 -5.059 3.375 1.00 . A A . 46 LEU HD23 1 1
5 4141 1 1 46 LEU HG H 0.526 -2.555 4.859 1.00 . A A . 46 LEU HG 1 1
5 4142 1 1 46 LEU N N 1.988 -2.688 7.061 1.00 . A A . 46 LEU N 1 1
5 4143 1 1 46 LEU O O 4.332 -5.336 6.683 1.00 . A A . 46 LEU O 1 1
5 4144 1 1 47 SER C C 6.166 -3.531 9.015 1.00 . A A . 47 SER C 1 1
5 4145 1 1 47 SER CA C 6.056 -3.328 7.506 1.00 . A A . 47 SER CA 1 1
5 4146 1 1 47 SER CB C 6.890 -2.117 7.082 1.00 . A A . 47 SER CB 1 1
5 4147 1 1 47 SER H H 4.275 -2.252 7.117 1.00 . A A . 47 SER H 1 1
5 4148 1 1 47 SER HA H 6.435 -4.208 7.008 1.00 . A A . 47 SER HA 1 1
5 4149 1 1 47 SER HB3 H 7.163 -1.547 7.958 1.00 . A A . 47 SER HB3 1 1
5 4150 1 1 47 SER HG H 8.756 -1.861 6.544 1.00 . A A . 47 SER HG 1 1
5 4151 1 1 47 SER N N 4.666 -3.151 7.106 1.00 . A A . 47 SER N 1 1
5 4152 1 1 47 SER O O 7.146 -3.123 9.638 1.00 . A A . 47 SER O 1 1
5 4153 1 1 47 SER OG O 8.071 -2.521 6.412 1.00 . A A . 47 SER OG 1 1
5 4154 1 1 48 SER C C 5.290 -5.910 11.320 1.00 . A A . 48 SER C 1 1
5 4155 1 1 48 SER CA C 5.131 -4.420 11.030 1.00 . A A . 48 SER CA 1 1
5 4156 1 1 48 SER CB C 3.827 -3.907 11.643 1.00 . A A . 48 SER CB 1 1
5 4157 1 1 48 SER H H 4.399 -4.467 9.045 1.00 . A A . 48 SER H 1 1
5 4158 1 1 48 SER HA H 5.961 -3.889 11.474 1.00 . A A . 48 SER HA 1 1
5 4159 1 1 48 SER HB3 H 2.992 -4.417 11.184 1.00 . A A . 48 SER HB3 1 1
5 4160 1 1 48 SER HG H 4.650 -4.455 13.333 1.00 . A A . 48 SER HG 1 1
5 4161 1 1 48 SER N N 5.152 -4.165 9.595 1.00 . A A . 48 SER N 1 1
5 4162 1 1 48 SER O O 4.783 -6.417 12.321 1.00 . A A . 48 SER O 1 1
5 4163 1 1 48 SER OG O 3.793 -4.138 13.040 1.00 . A A . 48 SER OG 1 1
5 4164 1 1 49 SER C C 4.964 -8.730 11.114 1.00 . A A . 49 SER C 1 1
5 4165 1 1 49 SER CA C 6.221 -8.038 10.593 1.00 . A A . 49 SER CA 1 1
5 4166 1 1 49 SER CB C 7.389 -8.293 11.548 1.00 . A A . 49 SER CB 1 1
5 4167 1 1 49 SER H H 6.376 -6.145 9.658 1.00 . A A . 49 SER H 1 1
5 4168 1 1 49 SER HA H 6.465 -8.445 9.623 1.00 . A A . 49 SER HA 1 1
5 4169 1 1 49 SER HB3 H 7.220 -9.217 12.081 1.00 . A A . 49 SER HB3 1 1
5 4170 1 1 49 SER HG H 9.049 -7.533 10.838 1.00 . A A . 49 SER HG 1 1
5 4171 1 1 49 SER N N 5.997 -6.606 10.436 1.00 . A A . 49 SER N 1 1
5 4172 1 1 49 SER O O 5.038 -9.784 11.746 1.00 . A A . 49 SER O 1 1
5 4173 1 1 49 SER OG O 8.613 -8.389 10.842 1.00 . A A . 49 SER OG 1 1
5 4174 1 1 50 SER C C 1.445 -7.618 11.269 1.00 . A A . 50 SER C 1 1
5 4175 1 1 50 SER CA C 2.536 -8.684 11.285 1.00 . A A . 50 SER CA 1 1
5 4176 1 1 50 SER CB C 2.673 -9.270 12.692 1.00 . A A . 50 SER CB 1 1
5 4177 1 1 50 SER H H 3.816 -7.291 10.333 1.00 . A A . 50 SER H 1 1
5 4178 1 1 50 SER HA H 2.262 -9.473 10.600 1.00 . A A . 50 SER HA 1 1
5 4179 1 1 50 SER HB3 H 2.968 -10.307 12.619 1.00 . A A . 50 SER HB3 1 1
5 4180 1 1 50 SER HG H 3.265 -8.278 14.274 1.00 . A A . 50 SER HG 1 1
5 4181 1 1 50 SER N N 3.810 -8.130 10.842 1.00 . A A . 50 SER N 1 1
5 4182 1 1 50 SER O O 0.902 -7.234 12.306 1.00 . A A . 50 SER O 1 1
5 4183 1 1 50 SER OG O 3.649 -8.569 13.444 1.00 . A A . 50 SER OG 1 1
5 4184 1 1 51 PRO C C -1.318 -6.631 10.164 1.00 . A A . 51 PRO C 1 1
5 4185 1 1 51 PRO CA C 0.084 -6.102 9.885 1.00 . A A . 51 PRO CA 1 1
5 4186 1 1 51 PRO CB C 0.226 -5.714 8.410 1.00 . A A . 51 PRO CB 1 1
5 4187 1 1 51 PRO CD C 1.718 -7.541 8.788 1.00 . A A . 51 PRO CD 1 1
5 4188 1 1 51 PRO CG C 0.820 -6.913 7.759 1.00 . A A . 51 PRO CG 1 1
5 4189 1 1 51 PRO HA H 0.272 -5.238 10.506 1.00 . A A . 51 PRO HA 1 1
5 4190 1 1 51 PRO HB3 H 0.872 -4.854 8.321 1.00 . A A . 51 PRO HB3 1 1
5 4191 1 1 51 PRO HD3 H 2.725 -7.157 8.697 1.00 . A A . 51 PRO HD3 1 1
5 4192 1 1 51 PRO HG3 H 1.394 -6.614 6.894 1.00 . A A . 51 PRO HG3 1 1
5 4193 1 1 51 PRO N N 1.114 -7.129 10.065 1.00 . A A . 51 PRO N 1 1
5 4194 1 1 51 PRO O O -1.763 -7.598 9.545 1.00 . A A . 51 PRO O 1 1
5 4195 1 1 52 LYS C C -4.374 -5.311 11.090 1.00 . A A . 52 LYS C 1 1
5 4196 1 1 52 LYS CA C -3.366 -6.395 11.459 1.00 . A A . 52 LYS CA 1 1
5 4197 1 1 52 LYS CB C -3.448 -6.695 12.958 1.00 . A A . 52 LYS CB 1 1
5 4198 1 1 52 LYS CD C -2.006 -7.135 14.967 1.00 . A A . 52 LYS CD 1 1
5 4199 1 1 52 LYS CE C -0.576 -7.447 15.381 1.00 . A A . 52 LYS CE 1 1
5 4200 1 1 52 LYS CG C -2.239 -7.439 13.496 1.00 . A A . 52 LYS CG 1 1
5 4201 1 1 52 LYS H H -1.604 -5.226 11.558 1.00 . A A . 52 LYS H 1 1
5 4202 1 1 52 LYS HA H -3.602 -7.292 10.908 1.00 . A A . 52 LYS HA 1 1
5 4203 1 1 52 LYS HB3 H -4.327 -7.295 13.145 1.00 . A A . 52 LYS HB3 1 1
5 4204 1 1 52 LYS HD3 H -2.682 -7.733 15.561 1.00 . A A . 52 LYS HD3 1 1
5 4205 1 1 52 LYS HE3 H 0.099 -6.923 14.720 1.00 . A A . 52 LYS HE3 1 1
5 4206 1 1 52 LYS HG3 H -1.366 -7.143 12.934 1.00 . A A . 52 LYS HG3 1 1
5 4207 1 1 52 LYS HZ1 H -1.194 -6.827 17.278 1.00 . A A . 52 LYS HZ1 1 1
5 4208 1 1 52 LYS HZ2 H 0.290 -6.176 16.793 1.00 . A A . 52 LYS HZ2 1 1
5 4209 1 1 52 LYS HZ3 H 0.198 -7.789 17.291 1.00 . A A . 52 LYS HZ3 1 1
5 4210 1 1 52 LYS N N -2.012 -5.990 11.098 1.00 . A A . 52 LYS N 1 1
5 4211 1 1 52 LYS NZ N -0.302 -7.031 16.784 1.00 . A A . 52 LYS NZ 1 1
5 4212 1 1 52 LYS O O -5.165 -5.475 10.163 1.00 . A A . 52 LYS O 1 1
5 4213 1 1 53 CYS C C -5.369 -2.199 12.806 1.00 . A A . 53 CYS C 1 1
5 4214 1 1 53 CYS CA C -5.248 -3.091 11.573 1.00 . A A . 53 CYS CA 1 1
5 4215 1 1 53 CYS CB C -6.628 -3.615 11.171 1.00 . A A . 53 CYS CB 1 1
5 4216 1 1 53 CYS H H -3.684 -4.131 12.551 1.00 . A A . 53 CYS H 1 1
5 4217 1 1 53 CYS HA H -4.843 -2.508 10.760 1.00 . A A . 53 CYS HA 1 1
5 4218 1 1 53 CYS HB3 H -6.843 -4.509 11.735 1.00 . A A . 53 CYS HB3 1 1
5 4219 1 1 53 CYS N N -4.338 -4.203 11.823 1.00 . A A . 53 CYS N 1 1
5 4220 1 1 53 CYS O O -6.126 -2.498 13.730 1.00 . A A . 53 CYS O 1 1
5 4221 1 1 53 CYS SG S -7.984 -2.434 11.462 1.00 . A A . 53 CYS SG 1 1
5 4222 1 1 54 THR C C -6.022 -0.105 14.567 1.00 . A A . 54 THR C 1 1
5 4223 1 1 54 THR CA C -4.639 -0.169 13.931 1.00 . A A . 54 THR CA 1 1
5 4224 1 1 54 THR CB C -4.225 1.248 13.487 1.00 . A A . 54 THR CB 1 1
5 4225 1 1 54 THR CG2 C -5.323 2.254 13.796 1.00 . A A . 54 THR CG2 1 1
5 4226 1 1 54 THR H H -4.033 -0.920 12.047 1.00 . A A . 54 THR H 1 1
5 4227 1 1 54 THR HA H -3.929 -0.514 14.669 1.00 . A A . 54 THR HA 1 1
5 4228 1 1 54 THR HB H -4.054 1.239 12.420 1.00 . A A . 54 THR HB 1 1
5 4229 1 1 54 THR HG1 H -3.199 2.362 14.752 1.00 . A A . 54 THR HG1 1 1
5 4230 1 1 54 THR HG21 H -5.550 2.227 14.851 1.00 . A A . 54 THR HG21 1 1
5 4231 1 1 54 THR HG22 H -6.208 2.005 13.230 1.00 . A A . 54 THR HG22 1 1
5 4232 1 1 54 THR HG23 H -4.990 3.244 13.525 1.00 . A A . 54 THR HG23 1 1
5 4233 1 1 54 THR N N -4.617 -1.104 12.813 1.00 . A A . 54 THR N 1 1
5 4234 1 1 54 THR O O -6.154 -0.096 15.791 1.00 . A A . 54 THR O 1 1
5 4235 1 1 54 THR OG1 O -3.016 1.635 14.152 1.00 . A A . 54 THR OG1 1 1
5 4236 1 1 55 ALA C C -8.699 -1.099 15.234 1.00 . A A . 55 ALA C 1 1
5 4237 1 1 55 ALA CA C -8.427 -0.002 14.211 1.00 . A A . 55 ALA CA 1 1
5 4238 1 1 55 ALA CB C -9.401 -0.112 13.045 1.00 . A A . 55 ALA CB 1 1
5 4239 1 1 55 ALA H H -6.885 -0.072 12.764 1.00 . A A . 55 ALA H 1 1
5 4240 1 1 55 ALA HA H -8.575 0.960 14.681 1.00 . A A . 55 ALA HA 1 1
5 4241 1 1 55 ALA HB1 H -10.099 0.710 13.082 1.00 . A A . 55 ALA HB1 1 1
5 4242 1 1 55 ALA HB2 H -8.851 -0.079 12.116 1.00 . A A . 55 ALA HB2 1 1
5 4243 1 1 55 ALA HB3 H -9.938 -1.046 13.114 1.00 . A A . 55 ALA HB3 1 1
5 4244 1 1 55 ALA N N -7.054 -0.062 13.729 1.00 . A A . 55 ALA N 1 1
5 4245 1 1 55 ALA O O -8.721 -0.847 16.439 1.00 . A A . 55 ALA O 1 1
5 4246 1 1 56 CYS C C -8.022 -4.452 15.589 1.00 . A A . 56 CYS C 1 1
5 4247 1 1 56 CYS CA C -9.176 -3.455 15.620 1.00 . A A . 56 CYS CA 1 1
5 4248 1 1 56 CYS CB C -10.474 -4.148 15.200 1.00 . A A . 56 CYS CB 1 1
5 4249 1 1 56 CYS H H -8.875 -2.457 13.776 1.00 . A A . 56 CYS H 1 1
5 4250 1 1 56 CYS HA H -9.287 -3.082 16.626 1.00 . A A . 56 CYS HA 1 1
5 4251 1 1 56 CYS HB3 H -11.293 -3.450 15.294 1.00 . A A . 56 CYS HB3 1 1
5 4252 1 1 56 CYS N N -8.905 -2.318 14.747 1.00 . A A . 56 CYS N 1 1
5 4253 1 1 56 CYS O O -7.778 -5.164 16.562 1.00 . A A . 56 CYS O 1 1
5 4254 1 1 56 CYS SG S -10.467 -4.766 13.486 1.00 . A A . 56 CYS SG 1 1
5 4255 1 1 57 GLN C C -6.660 -6.790 13.875 1.00 . A A . 57 GLN C 1 1
5 4256 1 1 57 GLN CA C -6.186 -5.406 14.306 1.00 . A A . 57 GLN CA 1 1
5 4257 1 1 57 GLN CB C -5.399 -5.506 15.613 1.00 . A A . 57 GLN CB 1 1
5 4258 1 1 57 GLN CD C -3.871 -3.765 16.621 1.00 . A A . 57 GLN CD 1 1
5 4259 1 1 57 GLN CG C -5.303 -4.191 16.369 1.00 . A A . 57 GLN CG 1 1
5 4260 1 1 57 GLN H H -7.558 -3.903 13.723 1.00 . A A . 57 GLN H 1 1
5 4261 1 1 57 GLN HA H -5.542 -5.004 13.538 1.00 . A A . 57 GLN HA 1 1
5 4262 1 1 57 GLN HB3 H -4.397 -5.842 15.391 1.00 . A A . 57 GLN HB3 1 1
5 4263 1 1 57 GLN HE21 H -3.818 -2.822 14.871 1.00 . A A . 57 GLN HE21 1 1
5 4264 1 1 57 GLN HE22 H -2.368 -2.750 15.806 1.00 . A A . 57 GLN HE22 1 1
5 4265 1 1 57 GLN HG3 H -5.804 -4.300 17.320 1.00 . A A . 57 GLN HG3 1 1
5 4266 1 1 57 GLN N N -7.315 -4.496 14.464 1.00 . A A . 57 GLN N 1 1
5 4267 1 1 57 GLN NE2 N -3.293 -3.039 15.669 1.00 . A A . 57 GLN NE2 1 1
5 4268 1 1 57 GLN O O -7.086 -7.595 14.703 1.00 . A A . 57 GLN O 1 1
5 4269 1 1 57 GLN OE1 O -3.288 -4.084 17.658 1.00 . A A . 57 GLN OE1 1 1
5 4270 1 1 58 GLU C C -5.978 -8.880 11.038 1.00 . A A . 58 GLU C 1 1
5 4271 1 1 58 GLU CA C -7.002 -8.348 12.037 1.00 . A A . 58 GLU CA 1 1
5 4272 1 1 58 GLU CB C -8.370 -8.219 11.363 1.00 . A A . 58 GLU CB 1 1
5 4273 1 1 58 GLU CD C -9.714 -10.351 11.542 1.00 . A A . 58 GLU CD 1 1
5 4274 1 1 58 GLU CG C -9.479 -8.958 12.093 1.00 . A A . 58 GLU CG 1 1
5 4275 1 1 58 GLU H H -6.232 -6.377 11.966 1.00 . A A . 58 GLU H 1 1
5 4276 1 1 58 GLU HA H -7.080 -9.042 12.859 1.00 . A A . 58 GLU HA 1 1
5 4277 1 1 58 GLU HB3 H -8.302 -8.616 10.360 1.00 . A A . 58 GLU HB3 1 1
5 4278 1 1 58 GLU HG3 H -10.394 -8.391 12.000 1.00 . A A . 58 GLU HG3 1 1
5 4279 1 1 58 GLU N N -6.581 -7.060 12.576 1.00 . A A . 58 GLU N 1 1
5 4280 1 1 58 GLU O O -5.391 -9.942 11.243 1.00 . A A . 58 GLU O 1 1
5 4281 1 1 58 GLU OE1 O -9.304 -10.609 10.389 1.00 . A A . 58 GLU OE1 1 1
5 4282 1 1 58 GLU OE2 O -10.306 -11.182 12.260 1.00 . A A . 58 GLU OE2 1 1
5 4283 1 1 59 SER C C -4.840 -7.546 7.761 1.00 . A A . 59 SER C 1 1
5 4284 1 1 59 SER CA C -4.823 -8.534 8.924 1.00 . A A . 59 SER CA 1 1
5 4285 1 1 59 SER CB C -5.149 -9.940 8.418 1.00 . A A . 59 SER CB 1 1
5 4286 1 1 59 SER H H -6.271 -7.298 9.851 1.00 . A A . 59 SER H 1 1
5 4287 1 1 59 SER HA H -3.837 -8.537 9.363 1.00 . A A . 59 SER HA 1 1
5 4288 1 1 59 SER HB3 H -5.291 -9.911 7.348 1.00 . A A . 59 SER HB3 1 1
5 4289 1 1 59 SER HG H -3.503 -10.901 7.963 1.00 . A A . 59 SER HG 1 1
5 4290 1 1 59 SER N N -5.772 -8.135 9.957 1.00 . A A . 59 SER N 1 1
5 4291 1 1 59 SER O O -5.897 -7.237 7.210 1.00 . A A . 59 SER O 1 1
5 4292 1 1 59 SER OG O -4.099 -10.845 8.714 1.00 . A A . 59 SER OG 1 1
5 4293 1 1 60 ILE C C -2.528 -6.585 5.261 1.00 . A A . 60 ILE C 1 1
5 4294 1 1 60 ILE CA C -3.539 -6.103 6.295 1.00 . A A . 60 ILE CA 1 1
5 4295 1 1 60 ILE CB C -3.118 -4.711 6.801 1.00 . A A . 60 ILE CB 1 1
5 4296 1 1 60 ILE CD1 C -2.945 -3.295 8.909 1.00 . A A . 60 ILE CD1 1 1
5 4297 1 1 60 ILE CG1 C -3.540 -4.525 8.260 1.00 . A A . 60 ILE CG1 1 1
5 4298 1 1 60 ILE CG2 C -3.723 -3.624 5.925 1.00 . A A . 60 ILE CG2 1 1
5 4299 1 1 60 ILE H H -2.854 -7.340 7.870 1.00 . A A . 60 ILE H 1 1
5 4300 1 1 60 ILE HA H -4.507 -6.014 5.823 1.00 . A A . 60 ILE HA 1 1
5 4301 1 1 60 ILE HB H -2.043 -4.638 6.733 1.00 . A A . 60 ILE HB 1 1
5 4302 1 1 60 ILE HD11 H -1.981 -3.085 8.468 1.00 . A A . 60 ILE HD11 1 1
5 4303 1 1 60 ILE HD12 H -3.602 -2.451 8.753 1.00 . A A . 60 ILE HD12 1 1
5 4304 1 1 60 ILE HD13 H -2.825 -3.468 9.968 1.00 . A A . 60 ILE HD13 1 1
5 4305 1 1 60 ILE HG13 H -3.226 -5.387 8.831 1.00 . A A . 60 ILE HG13 1 1
5 4306 1 1 60 ILE HG21 H -4.389 -3.015 6.518 1.00 . A A . 60 ILE HG21 1 1
5 4307 1 1 60 ILE HG22 H -2.934 -3.006 5.523 1.00 . A A . 60 ILE HG22 1 1
5 4308 1 1 60 ILE HG23 H -4.274 -4.078 5.116 1.00 . A A . 60 ILE HG23 1 1
5 4309 1 1 60 ILE N N -3.661 -7.055 7.393 1.00 . A A . 60 ILE N 1 1
5 4310 1 1 60 ILE O O -1.319 -6.540 5.492 1.00 . A A . 60 ILE O 1 1
5 4311 1 1 61 VAL C C -2.501 -6.846 1.724 1.00 . A A . 61 VAL C 1 1
5 4312 1 1 61 VAL CA C -2.170 -7.528 3.046 1.00 . A A . 61 VAL CA 1 1
5 4313 1 1 61 VAL CB C -2.299 -9.053 2.871 1.00 . A A . 61 VAL CB 1 1
5 4314 1 1 61 VAL CG1 C -1.498 -9.523 1.666 1.00 . A A . 61 VAL CG1 1 1
5 4315 1 1 61 VAL CG2 C -1.851 -9.774 4.133 1.00 . A A . 61 VAL CG2 1 1
5 4316 1 1 61 VAL H H -4.001 -7.051 3.993 1.00 . A A . 61 VAL H 1 1
5 4317 1 1 61 VAL HA H -1.146 -7.303 3.311 1.00 . A A . 61 VAL HA 1 1
5 4318 1 1 61 VAL HB H -3.339 -9.288 2.697 1.00 . A A . 61 VAL HB 1 1
5 4319 1 1 61 VAL HG11 H -2.174 -9.878 0.902 1.00 . A A . 61 VAL HG11 1 1
5 4320 1 1 61 VAL HG12 H -0.915 -8.699 1.278 1.00 . A A . 61 VAL HG12 1 1
5 4321 1 1 61 VAL HG13 H -0.837 -10.324 1.963 1.00 . A A . 61 VAL HG13 1 1
5 4322 1 1 61 VAL HG21 H -1.636 -10.806 3.901 1.00 . A A . 61 VAL HG21 1 1
5 4323 1 1 61 VAL HG22 H -0.962 -9.299 4.522 1.00 . A A . 61 VAL HG22 1 1
5 4324 1 1 61 VAL HG23 H -2.637 -9.728 4.873 1.00 . A A . 61 VAL HG23 1 1
5 4325 1 1 61 VAL N N -3.029 -7.042 4.119 1.00 . A A . 61 VAL N 1 1
5 4326 1 1 61 VAL O O -3.633 -6.911 1.245 1.00 . A A . 61 VAL O 1 1
5 4327 1 1 62 LYS C C -2.517 -6.337 -1.098 1.00 . A A . 62 LYS C 1 1
5 4328 1 1 62 LYS CA C -1.688 -5.496 -0.132 1.00 . A A . 62 LYS CA 1 1
5 4329 1 1 62 LYS CB C -0.331 -5.170 -0.759 1.00 . A A . 62 LYS CB 1 1
5 4330 1 1 62 LYS CD C 2.046 -5.965 -0.581 1.00 . A A . 62 LYS CD 1 1
5 4331 1 1 62 LYS CE C 2.500 -6.395 0.806 1.00 . A A . 62 LYS CE 1 1
5 4332 1 1 62 LYS CG C 0.603 -6.365 -0.844 1.00 . A A . 62 LYS CG 1 1
5 4333 1 1 62 LYS H H -0.624 -6.175 1.568 1.00 . A A . 62 LYS H 1 1
5 4334 1 1 62 LYS HA H -2.214 -4.575 0.066 1.00 . A A . 62 LYS HA 1 1
5 4335 1 1 62 LYS HB3 H 0.151 -4.405 -0.168 1.00 . A A . 62 LYS HB3 1 1
5 4336 1 1 62 LYS HD3 H 2.133 -4.891 -0.662 1.00 . A A . 62 LYS HD3 1 1
5 4337 1 1 62 LYS HE3 H 3.061 -7.314 0.717 1.00 . A A . 62 LYS HE3 1 1
5 4338 1 1 62 LYS HG3 H 0.533 -6.796 -1.832 1.00 . A A . 62 LYS HG3 1 1
5 4339 1 1 62 LYS HZ1 H 4.250 -5.788 1.770 1.00 . A A . 62 LYS HZ1 1 1
5 4340 1 1 62 LYS HZ2 H 2.865 -4.958 2.276 1.00 . A A . 62 LYS HZ2 1 1
5 4341 1 1 62 LYS HZ3 H 3.567 -4.600 0.780 1.00 . A A . 62 LYS HZ3 1 1
5 4342 1 1 62 LYS N N -1.505 -6.191 1.137 1.00 . A A . 62 LYS N 1 1
5 4343 1 1 62 LYS NZ N 3.356 -5.364 1.453 1.00 . A A . 62 LYS NZ 1 1
5 4344 1 1 62 LYS O O -3.497 -5.858 -1.669 1.00 . A A . 62 LYS O 1 1
5 4345 1 1 63 ASP C C -4.293 -8.622 -1.771 1.00 . A A . 63 ASP C 1 1
5 4346 1 1 63 ASP CA C -2.825 -8.501 -2.170 1.00 . A A . 63 ASP CA 1 1
5 4347 1 1 63 ASP CB C -2.165 -9.880 -2.157 1.00 . A A . 63 ASP CB 1 1
5 4348 1 1 63 ASP CG C -2.677 -10.778 -3.267 1.00 . A A . 63 ASP CG 1 1
5 4349 1 1 63 ASP H H -1.328 -7.915 -0.791 1.00 . A A . 63 ASP H 1 1
5 4350 1 1 63 ASP HA H -2.768 -8.094 -3.167 1.00 . A A . 63 ASP HA 1 1
5 4351 1 1 63 ASP HB3 H -2.365 -10.360 -1.210 1.00 . A A . 63 ASP HB3 1 1
5 4352 1 1 63 ASP N N -2.118 -7.592 -1.275 1.00 . A A . 63 ASP N 1 1
5 4353 1 1 63 ASP O O -5.181 -8.620 -2.624 1.00 . A A . 63 ASP O 1 1
5 4354 1 1 63 ASP OD1 O -2.366 -10.500 -4.443 1.00 . A A . 63 ASP OD1 1 1
5 4355 1 1 63 ASP OD2 O -3.388 -11.757 -2.958 1.00 . A A . 63 ASP OD2 1 1
5 4356 1 1 64 LYS C C -6.523 -7.476 0.267 1.00 . A A . 64 LYS C 1 1
5 4357 1 1 64 LYS CA C -5.900 -8.850 0.042 1.00 . A A . 64 LYS CA 1 1
5 4358 1 1 64 LYS CB C -5.905 -9.644 1.350 1.00 . A A . 64 LYS CB 1 1
5 4359 1 1 64 LYS CD C -5.589 -11.952 0.412 1.00 . A A . 64 LYS CD 1 1
5 4360 1 1 64 LYS CE C -5.050 -13.328 0.772 1.00 . A A . 64 LYS CE 1 1
5 4361 1 1 64 LYS CG C -5.016 -10.876 1.318 1.00 . A A . 64 LYS CG 1 1
5 4362 1 1 64 LYS H H -3.790 -8.724 0.161 1.00 . A A . 64 LYS H 1 1
5 4363 1 1 64 LYS HA H -6.486 -9.381 -0.693 1.00 . A A . 64 LYS HA 1 1
5 4364 1 1 64 LYS HB3 H -6.916 -9.961 1.562 1.00 . A A . 64 LYS HB3 1 1
5 4365 1 1 64 LYS HD3 H -5.324 -11.728 -0.611 1.00 . A A . 64 LYS HD3 1 1
5 4366 1 1 64 LYS HE3 H -3.974 -13.313 0.685 1.00 . A A . 64 LYS HE3 1 1
5 4367 1 1 64 LYS HG3 H -4.928 -11.271 2.320 1.00 . A A . 64 LYS HG3 1 1
5 4368 1 1 64 LYS HZ1 H -5.194 -14.726 2.318 1.00 . A A . 64 LYS HZ1 1 1
5 4369 1 1 64 LYS HZ2 H -6.438 -13.580 2.312 1.00 . A A . 64 LYS HZ2 1 1
5 4370 1 1 64 LYS HZ3 H -4.893 -13.147 2.847 1.00 . A A . 64 LYS HZ3 1 1
5 4371 1 1 64 LYS N N -4.541 -8.729 -0.471 1.00 . A A . 64 LYS N 1 1
5 4372 1 1 64 LYS NZ N -5.420 -13.723 2.159 1.00 . A A . 64 LYS NZ 1 1
5 4373 1 1 64 LYS O O -7.691 -7.365 0.638 1.00 . A A . 64 LYS O 1 1
5 4374 1 1 65 VAL C C -6.837 -4.530 -1.069 1.00 . A A . 65 VAL C 1 1
5 4375 1 1 65 VAL CA C -6.209 -5.063 0.214 1.00 . A A . 65 VAL CA 1 1
5 4376 1 1 65 VAL CB C -5.066 -4.123 0.642 1.00 . A A . 65 VAL CB 1 1
5 4377 1 1 65 VAL CG1 C -4.961 -2.942 -0.311 1.00 . A A . 65 VAL CG1 1 1
5 4378 1 1 65 VAL CG2 C -5.275 -3.647 2.072 1.00 . A A . 65 VAL CG2 1 1
5 4379 1 1 65 VAL H H -4.812 -6.582 -0.254 1.00 . A A . 65 VAL H 1 1
5 4380 1 1 65 VAL HA H -6.956 -5.066 0.995 1.00 . A A . 65 VAL HA 1 1
5 4381 1 1 65 VAL HB H -4.138 -4.674 0.600 1.00 . A A . 65 VAL HB 1 1
5 4382 1 1 65 VAL HG11 H -5.883 -2.382 -0.293 1.00 . A A . 65 VAL HG11 1 1
5 4383 1 1 65 VAL HG12 H -4.144 -2.304 -0.006 1.00 . A A . 65 VAL HG12 1 1
5 4384 1 1 65 VAL HG13 H -4.780 -3.304 -1.312 1.00 . A A . 65 VAL HG13 1 1
5 4385 1 1 65 VAL HG21 H -4.846 -4.363 2.757 1.00 . A A . 65 VAL HG21 1 1
5 4386 1 1 65 VAL HG22 H -4.797 -2.689 2.206 1.00 . A A . 65 VAL HG22 1 1
5 4387 1 1 65 VAL HG23 H -6.333 -3.551 2.269 1.00 . A A . 65 VAL HG23 1 1
5 4388 1 1 65 VAL N N -5.734 -6.430 0.039 1.00 . A A . 65 VAL N 1 1
5 4389 1 1 65 VAL O O -6.458 -4.930 -2.171 1.00 . A A . 65 VAL O 1 1
5 4390 1 1 66 PHE C C -8.134 -1.558 -2.206 1.00 . A A . 66 PHE C 1 1
5 4391 1 1 66 PHE CA C -8.480 -3.038 -2.067 1.00 . A A . 66 PHE CA 1 1
5 4392 1 1 66 PHE CB C -9.995 -3.208 -1.930 1.00 . A A . 66 PHE CB 1 1
5 4393 1 1 66 PHE CD1 C -10.481 -5.240 -0.540 1.00 . A A . 66 PHE CD1 1 1
5 4394 1 1 66 PHE CD2 C -10.777 -5.384 -2.902 1.00 . A A . 66 PHE CD2 1 1
5 4395 1 1 66 PHE CE1 C -10.878 -6.557 -0.405 1.00 . A A . 66 PHE CE1 1 1
5 4396 1 1 66 PHE CE2 C -11.176 -6.702 -2.773 1.00 . A A . 66 PHE CE2 1 1
5 4397 1 1 66 PHE CG C -10.427 -4.640 -1.787 1.00 . A A . 66 PHE CG 1 1
5 4398 1 1 66 PHE CZ C -11.225 -7.289 -1.524 1.00 . A A . 66 PHE CZ 1 1
5 4399 1 1 66 PHE H H -8.057 -3.347 -0.015 1.00 . A A . 66 PHE H 1 1
5 4400 1 1 66 PHE HA H -8.147 -3.558 -2.952 1.00 . A A . 66 PHE HA 1 1
5 4401 1 1 66 PHE HB3 H -10.475 -2.800 -2.805 1.00 . A A . 66 PHE HB3 1 1
5 4402 1 1 66 PHE HD1 H -10.209 -4.668 0.336 1.00 . A A . 66 PHE HD1 1 1
5 4403 1 1 66 PHE HD2 H -10.738 -4.927 -3.880 1.00 . A A . 66 PHE HD2 1 1
5 4404 1 1 66 PHE HE1 H -10.915 -7.013 0.572 1.00 . A A . 66 PHE HE1 1 1
5 4405 1 1 66 PHE HE2 H -11.447 -7.273 -3.649 1.00 . A A . 66 PHE HE2 1 1
5 4406 1 1 66 PHE HZ H -11.536 -8.318 -1.421 1.00 . A A . 66 PHE HZ 1 1
5 4407 1 1 66 PHE N N -7.799 -3.626 -0.919 1.00 . A A . 66 PHE N 1 1
5 4408 1 1 66 PHE O O -8.194 -1.026 -3.313 1.00 . A A . 66 PHE O 1 1
5 4409 2 2 1 ZN ZN ZN -3.259 7.430 7.533 1.00 . B A . 201 ZN ZN 1 1
5 4410 3 2 1 ZN ZN ZN -10.078 -3.453 11.780 1.00 . C A . 401 ZN ZN 1 1
6 4411 1 1 1 GLY C C -39.428 27.333 12.381 1.00 . A A . 1 GLY C 1 1
6 4412 1 1 1 GLY CA C -40.442 28.018 11.487 1.00 . A A . 1 GLY CA 1 1
6 4413 1 1 1 GLY H1 H -39.176 29.672 11.103 1.00 . A A . 1 GLY H1 1 1
6 4414 1 1 1 GLY HA2 H -41.412 27.970 11.958 1.00 . A A . 1 GLY HA2 1 1
6 4415 1 1 1 GLY HA3 H -40.485 27.494 10.543 1.00 . A A . 1 GLY HA3 1 1
6 4416 1 1 1 GLY N N -40.111 29.409 11.235 1.00 . A A . 1 GLY N 1 1
6 4417 1 1 1 GLY O O -39.255 27.712 13.539 1.00 . A A . 1 GLY O 1 1
6 4418 1 1 2 SER C C -38.396 24.868 13.793 1.00 . A A . 2 SER C 1 1
6 4419 1 1 2 SER CA C -37.757 25.577 12.603 1.00 . A A . 2 SER CA 1 1
6 4420 1 1 2 SER CB C -36.651 26.517 13.088 1.00 . A A . 2 SER CB 1 1
6 4421 1 1 2 SER H H -38.939 26.066 10.915 1.00 . A A . 2 SER H 1 1
6 4422 1 1 2 SER HA H -37.326 24.836 11.945 1.00 . A A . 2 SER HA 1 1
6 4423 1 1 2 SER HB3 H -37.074 27.489 13.294 1.00 . A A . 2 SER HB3 1 1
6 4424 1 1 2 SER HG H -35.287 26.570 14.492 1.00 . A A . 2 SER HG 1 1
6 4425 1 1 2 SER N N -38.756 26.320 11.843 1.00 . A A . 2 SER N 1 1
6 4426 1 1 2 SER O O -39.576 25.062 14.084 1.00 . A A . 2 SER O 1 1
6 4427 1 1 2 SER OG O -36.043 26.022 14.268 1.00 . A A . 2 SER OG 1 1
6 4428 1 1 3 SER C C -37.131 23.431 16.807 1.00 . A A . 3 SER C 1 1
6 4429 1 1 3 SER CA C -38.096 23.302 15.632 1.00 . A A . 3 SER CA 1 1
6 4430 1 1 3 SER CB C -38.287 21.828 15.274 1.00 . A A . 3 SER CB 1 1
6 4431 1 1 3 SER H H -36.676 23.932 14.193 1.00 . A A . 3 SER H 1 1
6 4432 1 1 3 SER HA H -39.049 23.721 15.916 1.00 . A A . 3 SER HA 1 1
6 4433 1 1 3 SER HB3 H -37.607 21.226 15.860 1.00 . A A . 3 SER HB3 1 1
6 4434 1 1 3 SER HG H -40.226 21.909 14.998 1.00 . A A . 3 SER HG 1 1
6 4435 1 1 3 SER N N -37.607 24.045 14.476 1.00 . A A . 3 SER N 1 1
6 4436 1 1 3 SER O O -35.937 23.661 16.622 1.00 . A A . 3 SER O 1 1
6 4437 1 1 3 SER OG O -39.614 21.405 15.541 1.00 . A A . 3 SER OG 1 1
6 4438 1 1 4 GLY C C -36.584 22.037 19.857 1.00 . A A . 4 GLY C 1 1
6 4439 1 1 4 GLY CA C -36.834 23.384 19.206 1.00 . A A . 4 GLY CA 1 1
6 4440 1 1 4 GLY H H -38.619 23.098 18.105 1.00 . A A . 4 GLY H 1 1
6 4441 1 1 4 GLY HA2 H -35.884 23.821 18.935 1.00 . A A . 4 GLY HA2 1 1
6 4442 1 1 4 GLY HA3 H -37.325 24.030 19.918 1.00 . A A . 4 GLY HA3 1 1
6 4443 1 1 4 GLY N N -37.660 23.281 18.018 1.00 . A A . 4 GLY N 1 1
6 4444 1 1 4 GLY O O -35.936 21.956 20.901 1.00 . A A . 4 GLY O 1 1
6 4445 1 1 5 SER C C -35.639 19.006 19.274 1.00 . A A . 5 SER C 1 1
6 4446 1 1 5 SER CA C -36.938 19.631 19.773 1.00 . A A . 5 SER CA 1 1
6 4447 1 1 5 SER CB C -38.126 18.754 19.371 1.00 . A A . 5 SER CB 1 1
6 4448 1 1 5 SER H H -37.610 21.109 18.414 1.00 . A A . 5 SER H 1 1
6 4449 1 1 5 SER HA H -36.900 19.700 20.850 1.00 . A A . 5 SER HA 1 1
6 4450 1 1 5 SER HB3 H -38.736 18.559 20.241 1.00 . A A . 5 SER HB3 1 1
6 4451 1 1 5 SER HG H -39.850 19.296 18.615 1.00 . A A . 5 SER HG 1 1
6 4452 1 1 5 SER N N -37.103 20.979 19.243 1.00 . A A . 5 SER N 1 1
6 4453 1 1 5 SER O O -34.868 19.641 18.554 1.00 . A A . 5 SER O 1 1
6 4454 1 1 5 SER OG O -38.921 19.393 18.388 1.00 . A A . 5 SER OG 1 1
6 4455 1 1 6 SER C C -34.345 15.546 19.490 1.00 . A A . 6 SER C 1 1
6 4456 1 1 6 SER CA C -34.195 17.046 19.258 1.00 . A A . 6 SER CA 1 1
6 4457 1 1 6 SER CB C -32.985 17.574 20.030 1.00 . A A . 6 SER CB 1 1
6 4458 1 1 6 SER H H -36.056 17.303 20.235 1.00 . A A . 6 SER H 1 1
6 4459 1 1 6 SER HA H -34.044 17.222 18.204 1.00 . A A . 6 SER HA 1 1
6 4460 1 1 6 SER HB3 H -32.703 16.856 20.786 1.00 . A A . 6 SER HB3 1 1
6 4461 1 1 6 SER HG H -31.325 18.483 19.521 1.00 . A A . 6 SER HG 1 1
6 4462 1 1 6 SER N N -35.403 17.757 19.662 1.00 . A A . 6 SER N 1 1
6 4463 1 1 6 SER O O -35.047 15.114 20.403 1.00 . A A . 6 SER O 1 1
6 4464 1 1 6 SER OG O -31.882 17.786 19.166 1.00 . A A . 6 SER OG 1 1
6 4465 1 1 7 GLY C C -33.127 12.591 17.604 1.00 . A A . 7 GLY C 1 1
6 4466 1 1 7 GLY CA C -33.751 13.311 18.783 1.00 . A A . 7 GLY CA 1 1
6 4467 1 1 7 GLY H H -33.135 15.155 17.944 1.00 . A A . 7 GLY H 1 1
6 4468 1 1 7 GLY HA2 H -33.236 13.015 19.685 1.00 . A A . 7 GLY HA2 1 1
6 4469 1 1 7 GLY HA3 H -34.788 13.018 18.860 1.00 . A A . 7 GLY HA3 1 1
6 4470 1 1 7 GLY N N -33.680 14.754 18.653 1.00 . A A . 7 GLY N 1 1
6 4471 1 1 7 GLY O O -31.917 12.665 17.392 1.00 . A A . 7 GLY O 1 1
6 4472 1 1 8 PHE C C -32.331 11.896 14.989 1.00 . A A . 8 PHE C 1 1
6 4473 1 1 8 PHE CA C -33.477 11.153 15.672 1.00 . A A . 8 PHE CA 1 1
6 4474 1 1 8 PHE CB C -34.618 10.929 14.679 1.00 . A A . 8 PHE CB 1 1
6 4475 1 1 8 PHE CD1 C -34.861 8.433 14.773 1.00 . A A . 8 PHE CD1 1 1
6 4476 1 1 8 PHE CD2 C -34.305 9.438 12.684 1.00 . A A . 8 PHE CD2 1 1
6 4477 1 1 8 PHE CE1 C -34.839 7.184 14.183 1.00 . A A . 8 PHE CE1 1 1
6 4478 1 1 8 PHE CE2 C -34.283 8.192 12.087 1.00 . A A . 8 PHE CE2 1 1
6 4479 1 1 8 PHE CG C -34.594 9.573 14.033 1.00 . A A . 8 PHE CG 1 1
6 4480 1 1 8 PHE CZ C -34.549 7.063 12.838 1.00 . A A . 8 PHE CZ 1 1
6 4481 1 1 8 PHE H H -34.910 11.871 17.054 1.00 . A A . 8 PHE H 1 1
6 4482 1 1 8 PHE HA H -33.116 10.196 16.014 1.00 . A A . 8 PHE HA 1 1
6 4483 1 1 8 PHE HB3 H -34.557 11.672 13.896 1.00 . A A . 8 PHE HB3 1 1
6 4484 1 1 8 PHE HD1 H -35.088 8.527 15.827 1.00 . A A . 8 PHE HD1 1 1
6 4485 1 1 8 PHE HD2 H -34.096 10.320 12.096 1.00 . A A . 8 PHE HD2 1 1
6 4486 1 1 8 PHE HE1 H -35.047 6.304 14.773 1.00 . A A . 8 PHE HE1 1 1
6 4487 1 1 8 PHE HE2 H -34.055 8.100 11.036 1.00 . A A . 8 PHE HE2 1 1
6 4488 1 1 8 PHE HZ H -34.533 6.089 12.374 1.00 . A A . 8 PHE HZ 1 1
6 4489 1 1 8 PHE N N -33.954 11.892 16.835 1.00 . A A . 8 PHE N 1 1
6 4490 1 1 8 PHE O O -32.554 12.829 14.217 1.00 . A A . 8 PHE O 1 1
6 4491 1 1 9 VAL C C -29.473 11.353 13.442 1.00 . A A . 9 VAL C 1 1
6 4492 1 1 9 VAL CA C -29.924 12.099 14.693 1.00 . A A . 9 VAL CA 1 1
6 4493 1 1 9 VAL CB C -28.758 12.146 15.698 1.00 . A A . 9 VAL CB 1 1
6 4494 1 1 9 VAL CG1 C -28.311 10.740 16.066 1.00 . A A . 9 VAL CG1 1 1
6 4495 1 1 9 VAL CG2 C -27.599 12.952 15.131 1.00 . A A . 9 VAL CG2 1 1
6 4496 1 1 9 VAL H H -30.991 10.727 15.901 1.00 . A A . 9 VAL H 1 1
6 4497 1 1 9 VAL HA H -30.181 13.112 14.423 1.00 . A A . 9 VAL HA 1 1
6 4498 1 1 9 VAL HB H -29.104 12.636 16.597 1.00 . A A . 9 VAL HB 1 1
6 4499 1 1 9 VAL HG11 H -27.979 10.725 17.094 1.00 . A A . 9 VAL HG11 1 1
6 4500 1 1 9 VAL HG12 H -29.138 10.056 15.943 1.00 . A A . 9 VAL HG12 1 1
6 4501 1 1 9 VAL HG13 H -27.497 10.442 15.421 1.00 . A A . 9 VAL HG13 1 1
6 4502 1 1 9 VAL HG21 H -27.055 12.349 14.420 1.00 . A A . 9 VAL HG21 1 1
6 4503 1 1 9 VAL HG22 H -27.981 13.833 14.638 1.00 . A A . 9 VAL HG22 1 1
6 4504 1 1 9 VAL HG23 H -26.938 13.247 15.933 1.00 . A A . 9 VAL HG23 1 1
6 4505 1 1 9 VAL N N -31.105 11.475 15.279 1.00 . A A . 9 VAL N 1 1
6 4506 1 1 9 VAL O O -29.131 10.172 13.499 1.00 . A A . 9 VAL O 1 1
6 4507 1 1 10 LYS C C -27.566 11.657 10.812 1.00 . A A . 10 LYS C 1 1
6 4508 1 1 10 LYS CA C -29.060 11.459 11.046 1.00 . A A . 10 LYS CA 1 1
6 4509 1 1 10 LYS CB C -29.853 12.072 9.890 1.00 . A A . 10 LYS CB 1 1
6 4510 1 1 10 LYS CD C -30.744 11.272 7.682 1.00 . A A . 10 LYS CD 1 1
6 4511 1 1 10 LYS CE C -32.054 10.834 7.044 1.00 . A A . 10 LYS CE 1 1
6 4512 1 1 10 LYS CG C -30.769 11.084 9.190 1.00 . A A . 10 LYS CG 1 1
6 4513 1 1 10 LYS H H -29.754 12.991 12.331 1.00 . A A . 10 LYS H 1 1
6 4514 1 1 10 LYS HA H -29.267 10.401 11.092 1.00 . A A . 10 LYS HA 1 1
6 4515 1 1 10 LYS HB3 H -29.159 12.465 9.161 1.00 . A A . 10 LYS HB3 1 1
6 4516 1 1 10 LYS HD3 H -29.938 10.683 7.268 1.00 . A A . 10 LYS HD3 1 1
6 4517 1 1 10 LYS HE3 H -32.854 11.437 7.445 1.00 . A A . 10 LYS HE3 1 1
6 4518 1 1 10 LYS HG3 H -31.780 11.231 9.545 1.00 . A A . 10 LYS HG3 1 1
6 4519 1 1 10 LYS HZ1 H -32.991 11.139 5.202 1.00 . A A . 10 LYS HZ1 1 1
6 4520 1 1 10 LYS HZ2 H -31.634 10.133 5.121 1.00 . A A . 10 LYS HZ2 1 1
6 4521 1 1 10 LYS HZ3 H -31.438 11.804 5.298 1.00 . A A . 10 LYS HZ3 1 1
6 4522 1 1 10 LYS N N -29.471 12.052 12.312 1.00 . A A . 10 LYS N 1 1
6 4523 1 1 10 LYS NZ N -32.027 10.989 5.562 1.00 . A A . 10 LYS NZ 1 1
6 4524 1 1 10 LYS O O -27.003 12.695 11.161 1.00 . A A . 10 LYS O 1 1
6 4525 1 1 11 THR C C -25.215 10.468 8.460 1.00 . A A . 11 THR C 1 1
6 4526 1 1 11 THR CA C -25.496 10.719 9.938 1.00 . A A . 11 THR CA 1 1
6 4527 1 1 11 THR CB C -24.712 9.695 10.780 1.00 . A A . 11 THR CB 1 1
6 4528 1 1 11 THR CG2 C -23.395 10.286 11.261 1.00 . A A . 11 THR CG2 1 1
6 4529 1 1 11 THR H H -27.428 9.853 9.963 1.00 . A A . 11 THR H 1 1
6 4530 1 1 11 THR HA H -25.150 11.709 10.197 1.00 . A A . 11 THR HA 1 1
6 4531 1 1 11 THR HB H -24.499 8.833 10.163 1.00 . A A . 11 THR HB 1 1
6 4532 1 1 11 THR HG1 H -26.414 9.188 11.638 1.00 . A A . 11 THR HG1 1 1
6 4533 1 1 11 THR HG21 H -23.540 11.324 11.520 1.00 . A A . 11 THR HG21 1 1
6 4534 1 1 11 THR HG22 H -22.659 10.210 10.474 1.00 . A A . 11 THR HG22 1 1
6 4535 1 1 11 THR HG23 H -23.053 9.742 12.128 1.00 . A A . 11 THR HG23 1 1
6 4536 1 1 11 THR N N -26.925 10.654 10.218 1.00 . A A . 11 THR N 1 1
6 4537 1 1 11 THR O O -25.730 9.518 7.872 1.00 . A A . 11 THR O 1 1
6 4538 1 1 11 THR OG1 O -25.496 9.284 11.905 1.00 . A A . 11 THR OG1 1 1
6 4539 1 1 12 VAL C C -22.527 11.151 6.271 1.00 . A A . 12 VAL C 1 1
6 4540 1 1 12 VAL CA C -24.040 11.197 6.457 1.00 . A A . 12 VAL CA 1 1
6 4541 1 1 12 VAL CB C -24.612 12.361 5.626 1.00 . A A . 12 VAL CB 1 1
6 4542 1 1 12 VAL CG1 C -24.186 13.697 6.213 1.00 . A A . 12 VAL CG1 1 1
6 4543 1 1 12 VAL CG2 C -24.175 12.242 4.174 1.00 . A A . 12 VAL CG2 1 1
6 4544 1 1 12 VAL H H -24.012 12.064 8.388 1.00 . A A . 12 VAL H 1 1
6 4545 1 1 12 VAL HA H -24.466 10.275 6.090 1.00 . A A . 12 VAL HA 1 1
6 4546 1 1 12 VAL HB H -25.690 12.305 5.661 1.00 . A A . 12 VAL HB 1 1
6 4547 1 1 12 VAL HG11 H -23.598 13.527 7.104 1.00 . A A . 12 VAL HG11 1 1
6 4548 1 1 12 VAL HG12 H -23.594 14.236 5.487 1.00 . A A . 12 VAL HG12 1 1
6 4549 1 1 12 VAL HG13 H -25.062 14.276 6.465 1.00 . A A . 12 VAL HG13 1 1
6 4550 1 1 12 VAL HG21 H -24.623 11.364 3.732 1.00 . A A . 12 VAL HG21 1 1
6 4551 1 1 12 VAL HG22 H -24.493 13.120 3.630 1.00 . A A . 12 VAL HG22 1 1
6 4552 1 1 12 VAL HG23 H -23.099 12.160 4.126 1.00 . A A . 12 VAL HG23 1 1
6 4553 1 1 12 VAL N N -24.392 11.327 7.866 1.00 . A A . 12 VAL N 1 1
6 4554 1 1 12 VAL O O -21.826 12.118 6.565 1.00 . A A . 12 VAL O 1 1
6 4555 1 1 13 GLU C C -20.244 10.113 4.096 1.00 . A A . 13 GLU C 1 1
6 4556 1 1 13 GLU CA C -20.600 9.846 5.556 1.00 . A A . 13 GLU CA 1 1
6 4557 1 1 13 GLU CB C -20.167 8.432 5.948 1.00 . A A . 13 GLU CB 1 1
6 4558 1 1 13 GLU CD C -19.871 6.900 7.935 1.00 . A A . 13 GLU CD 1 1
6 4559 1 1 13 GLU CG C -19.728 8.311 7.397 1.00 . A A . 13 GLU CG 1 1
6 4560 1 1 13 GLU H H -22.641 9.283 5.565 1.00 . A A . 13 GLU H 1 1
6 4561 1 1 13 GLU HA H -20.079 10.558 6.177 1.00 . A A . 13 GLU HA 1 1
6 4562 1 1 13 GLU HB3 H -19.341 8.135 5.318 1.00 . A A . 13 GLU HB3 1 1
6 4563 1 1 13 GLU HG3 H -20.332 8.973 8.000 1.00 . A A . 13 GLU HG3 1 1
6 4564 1 1 13 GLU N N -22.032 10.018 5.780 1.00 . A A . 13 GLU N 1 1
6 4565 1 1 13 GLU O O -20.890 9.598 3.184 1.00 . A A . 13 GLU O 1 1
6 4566 1 1 13 GLU OE1 O -19.449 5.954 7.236 1.00 . A A . 13 GLU OE1 1 1
6 4567 1 1 13 GLU OE2 O -20.405 6.741 9.051 1.00 . A A . 13 GLU OE2 1 1
6 4568 1 1 14 ASP C C -17.314 10.842 2.324 1.00 . A A . 14 ASP C 1 1
6 4569 1 1 14 ASP CA C -18.767 11.258 2.537 1.00 . A A . 14 ASP CA 1 1
6 4570 1 1 14 ASP CB C -18.923 12.758 2.284 1.00 . A A . 14 ASP CB 1 1
6 4571 1 1 14 ASP CG C -20.211 13.092 1.558 1.00 . A A . 14 ASP CG 1 1
6 4572 1 1 14 ASP H H -18.736 11.302 4.653 1.00 . A A . 14 ASP H 1 1
6 4573 1 1 14 ASP HA H -19.388 10.717 1.838 1.00 . A A . 14 ASP HA 1 1
6 4574 1 1 14 ASP HB3 H -18.093 13.104 1.685 1.00 . A A . 14 ASP HB3 1 1
6 4575 1 1 14 ASP N N -19.211 10.922 3.884 1.00 . A A . 14 ASP N 1 1
6 4576 1 1 14 ASP O O -16.421 11.275 3.053 1.00 . A A . 14 ASP O 1 1
6 4577 1 1 14 ASP OD1 O -20.955 12.152 1.209 1.00 . A A . 14 ASP OD1 1 1
6 4578 1 1 14 ASP OD2 O -20.476 14.293 1.339 1.00 . A A . 14 ASP OD2 1 1
6 4579 1 1 15 LYS C C -15.183 8.687 2.158 1.00 . A A . 15 LYS C 1 1
6 4580 1 1 15 LYS CA C -15.742 9.525 1.012 1.00 . A A . 15 LYS CA 1 1
6 4581 1 1 15 LYS CB C -14.813 10.709 0.731 1.00 . A A . 15 LYS CB 1 1
6 4582 1 1 15 LYS CD C -15.387 13.151 0.639 1.00 . A A . 15 LYS CD 1 1
6 4583 1 1 15 LYS CE C -14.107 13.896 0.291 1.00 . A A . 15 LYS CE 1 1
6 4584 1 1 15 LYS CG C -15.466 11.815 -0.078 1.00 . A A . 15 LYS CG 1 1
6 4585 1 1 15 LYS H H -17.839 9.690 0.777 1.00 . A A . 15 LYS H 1 1
6 4586 1 1 15 LYS HA H -15.804 8.909 0.129 1.00 . A A . 15 LYS HA 1 1
6 4587 1 1 15 LYS HB3 H -13.952 10.351 0.185 1.00 . A A . 15 LYS HB3 1 1
6 4588 1 1 15 LYS HD3 H -15.414 12.980 1.706 1.00 . A A . 15 LYS HD3 1 1
6 4589 1 1 15 LYS HE3 H -13.281 13.202 0.329 1.00 . A A . 15 LYS HE3 1 1
6 4590 1 1 15 LYS HG3 H -16.505 11.564 -0.241 1.00 . A A . 15 LYS HG3 1 1
6 4591 1 1 15 LYS HZ1 H -14.536 15.473 -1.011 1.00 . A A . 15 LYS HZ1 1 1
6 4592 1 1 15 LYS HZ2 H -14.798 13.941 -1.679 1.00 . A A . 15 LYS HZ2 1 1
6 4593 1 1 15 LYS HZ3 H -13.222 14.523 -1.494 1.00 . A A . 15 LYS HZ3 1 1
6 4594 1 1 15 LYS N N -17.086 10.000 1.322 1.00 . A A . 15 LYS N 1 1
6 4595 1 1 15 LYS NZ N -14.170 14.502 -1.069 1.00 . A A . 15 LYS NZ 1 1
6 4596 1 1 15 LYS O O -15.758 8.645 3.247 1.00 . A A . 15 LYS O 1 1
6 4597 1 1 16 TYR C C -12.408 7.986 3.727 1.00 . A A . 16 TYR C 1 1
6 4598 1 1 16 TYR CA C -13.425 7.186 2.918 1.00 . A A . 16 TYR CA 1 1
6 4599 1 1 16 TYR CB C -12.741 5.988 2.260 1.00 . A A . 16 TYR CB 1 1
6 4600 1 1 16 TYR CD1 C -13.833 5.582 0.019 1.00 . A A . 16 TYR CD1 1 1
6 4601 1 1 16 TYR CD2 C -14.321 4.073 1.799 1.00 . A A . 16 TYR CD2 1 1
6 4602 1 1 16 TYR CE1 C -14.662 4.866 -0.822 1.00 . A A . 16 TYR CE1 1 1
6 4603 1 1 16 TYR CE2 C -15.152 3.350 0.964 1.00 . A A . 16 TYR CE2 1 1
6 4604 1 1 16 TYR CG C -13.648 5.200 1.343 1.00 . A A . 16 TYR CG 1 1
6 4605 1 1 16 TYR CZ C -15.319 3.751 -0.345 1.00 . A A . 16 TYR CZ 1 1
6 4606 1 1 16 TYR H H -13.650 8.097 1.020 1.00 . A A . 16 TYR H 1 1
6 4607 1 1 16 TYR HA H -14.196 6.828 3.584 1.00 . A A . 16 TYR HA 1 1
6 4608 1 1 16 TYR HB3 H -12.385 5.318 3.030 1.00 . A A . 16 TYR HB3 1 1
6 4609 1 1 16 TYR HD1 H -13.317 6.456 -0.350 1.00 . A A . 16 TYR HD1 1 1
6 4610 1 1 16 TYR HD2 H -14.189 3.761 2.825 1.00 . A A . 16 TYR HD2 1 1
6 4611 1 1 16 TYR HE1 H -14.793 5.180 -1.847 1.00 . A A . 16 TYR HE1 1 1
6 4612 1 1 16 TYR HE2 H -15.666 2.477 1.337 1.00 . A A . 16 TYR HE2 1 1
6 4613 1 1 16 TYR HH H -16.599 3.636 -1.775 1.00 . A A . 16 TYR HH 1 1
6 4614 1 1 16 TYR N N -14.061 8.024 1.908 1.00 . A A . 16 TYR N 1 1
6 4615 1 1 16 TYR O O -12.075 9.121 3.382 1.00 . A A . 16 TYR O 1 1
6 4616 1 1 16 TYR OH O -16.145 3.034 -1.180 1.00 . A A . 16 TYR OH 1 1
6 4617 1 1 17 LYS C C -10.037 7.010 6.342 1.00 . A A . 17 LYS C 1 1
6 4618 1 1 17 LYS CA C -10.938 8.039 5.665 1.00 . A A . 17 LYS CA 1 1
6 4619 1 1 17 LYS CB C -11.642 8.891 6.724 1.00 . A A . 17 LYS CB 1 1
6 4620 1 1 17 LYS CD C -11.303 8.372 9.158 1.00 . A A . 17 LYS CD 1 1
6 4621 1 1 17 LYS CE C -12.237 9.214 10.015 1.00 . A A . 17 LYS CE 1 1
6 4622 1 1 17 LYS CG C -10.795 9.152 7.957 1.00 . A A . 17 LYS CG 1 1
6 4623 1 1 17 LYS H H -12.222 6.481 5.030 1.00 . A A . 17 LYS H 1 1
6 4624 1 1 17 LYS HA H -10.329 8.681 5.046 1.00 . A A . 17 LYS HA 1 1
6 4625 1 1 17 LYS HB3 H -12.545 8.383 7.033 1.00 . A A . 17 LYS HB3 1 1
6 4626 1 1 17 LYS HD3 H -10.460 8.062 9.758 1.00 . A A . 17 LYS HD3 1 1
6 4627 1 1 17 LYS HE3 H -12.402 10.160 9.521 1.00 . A A . 17 LYS HE3 1 1
6 4628 1 1 17 LYS HG3 H -10.826 10.208 8.186 1.00 . A A . 17 LYS HG3 1 1
6 4629 1 1 17 LYS HZ1 H -13.615 7.690 9.640 1.00 . A A . 17 LYS HZ1 1 1
6 4630 1 1 17 LYS HZ2 H -14.325 9.188 9.974 1.00 . A A . 17 LYS HZ2 1 1
6 4631 1 1 17 LYS HZ3 H -13.653 8.272 11.228 1.00 . A A . 17 LYS HZ3 1 1
6 4632 1 1 17 LYS N N -11.918 7.386 4.806 1.00 . A A . 17 LYS N 1 1
6 4633 1 1 17 LYS NZ N -13.549 8.543 10.229 1.00 . A A . 17 LYS NZ 1 1
6 4634 1 1 17 LYS O O -10.495 5.946 6.758 1.00 . A A . 17 LYS O 1 1
6 4635 1 1 18 CYS C C -8.123 6.226 8.553 1.00 . A A . 18 CYS C 1 1
6 4636 1 1 18 CYS CA C -7.787 6.441 7.079 1.00 . A A . 18 CYS CA 1 1
6 4637 1 1 18 CYS CB C -6.373 7.008 6.944 1.00 . A A . 18 CYS CB 1 1
6 4638 1 1 18 CYS H H -8.447 8.200 6.101 1.00 . A A . 18 CYS H 1 1
6 4639 1 1 18 CYS HA H -7.836 5.492 6.569 1.00 . A A . 18 CYS HA 1 1
6 4640 1 1 18 CYS HB3 H -6.373 8.036 7.273 1.00 . A A . 18 CYS HB3 1 1
6 4641 1 1 18 CYS N N -8.753 7.336 6.452 1.00 . A A . 18 CYS N 1 1
6 4642 1 1 18 CYS O O -8.523 7.158 9.250 1.00 . A A . 18 CYS O 1 1
6 4643 1 1 18 CYS SG S -5.118 6.113 7.915 1.00 . A A . 18 CYS SG 1 1
6 4644 1 1 19 GLU C C -7.039 4.954 11.297 1.00 . A A . 19 GLU C 1 1
6 4645 1 1 19 GLU CA C -8.243 4.655 10.408 1.00 . A A . 19 GLU CA 1 1
6 4646 1 1 19 GLU CB C -8.627 3.179 10.529 1.00 . A A . 19 GLU CB 1 1
6 4647 1 1 19 GLU CD C -10.839 3.910 11.503 1.00 . A A . 19 GLU CD 1 1
6 4648 1 1 19 GLU CG C -10.126 2.943 10.580 1.00 . A A . 19 GLU CG 1 1
6 4649 1 1 19 GLU H H -7.635 4.292 8.412 1.00 . A A . 19 GLU H 1 1
6 4650 1 1 19 GLU HA H -9.074 5.262 10.731 1.00 . A A . 19 GLU HA 1 1
6 4651 1 1 19 GLU HB3 H -8.190 2.780 11.432 1.00 . A A . 19 GLU HB3 1 1
6 4652 1 1 19 GLU HG3 H -10.308 1.937 10.927 1.00 . A A . 19 GLU HG3 1 1
6 4653 1 1 19 GLU N N -7.957 4.992 9.017 1.00 . A A . 19 GLU N 1 1
6 4654 1 1 19 GLU O O -6.857 4.331 12.344 1.00 . A A . 19 GLU O 1 1
6 4655 1 1 19 GLU OE1 O -10.736 3.740 12.737 1.00 . A A . 19 GLU OE1 1 1
6 4656 1 1 19 GLU OE2 O -11.499 4.841 10.994 1.00 . A A . 19 GLU OE2 1 1
6 4657 1 1 20 LYS C C -4.921 7.813 11.729 1.00 . A A . 20 LYS C 1 1
6 4658 1 1 20 LYS CA C -5.036 6.296 11.632 1.00 . A A . 20 LYS CA 1 1
6 4659 1 1 20 LYS CB C -3.778 5.719 10.978 1.00 . A A . 20 LYS CB 1 1
6 4660 1 1 20 LYS CD C -2.036 3.916 11.129 1.00 . A A . 20 LYS CD 1 1
6 4661 1 1 20 LYS CE C -1.355 2.911 12.045 1.00 . A A . 20 LYS CE 1 1
6 4662 1 1 20 LYS CG C -2.958 4.840 11.906 1.00 . A A . 20 LYS CG 1 1
6 4663 1 1 20 LYS H H -6.420 6.373 10.032 1.00 . A A . 20 LYS H 1 1
6 4664 1 1 20 LYS HA H -5.133 5.890 12.628 1.00 . A A . 20 LYS HA 1 1
6 4665 1 1 20 LYS HB3 H -3.154 6.535 10.645 1.00 . A A . 20 LYS HB3 1 1
6 4666 1 1 20 LYS HD3 H -1.280 4.509 10.634 1.00 . A A . 20 LYS HD3 1 1
6 4667 1 1 20 LYS HE3 H -0.331 2.784 11.720 1.00 . A A . 20 LYS HE3 1 1
6 4668 1 1 20 LYS HG3 H -3.630 4.242 12.507 1.00 . A A . 20 LYS HG3 1 1
6 4669 1 1 20 LYS HZ1 H -0.977 4.326 13.535 1.00 . A A . 20 LYS HZ1 1 1
6 4670 1 1 20 LYS HZ2 H -0.774 2.724 14.042 1.00 . A A . 20 LYS HZ2 1 1
6 4671 1 1 20 LYS HZ3 H -2.329 3.355 13.838 1.00 . A A . 20 LYS HZ3 1 1
6 4672 1 1 20 LYS N N -6.221 5.912 10.875 1.00 . A A . 20 LYS N 1 1
6 4673 1 1 20 LYS NZ N -1.358 3.361 13.464 1.00 . A A . 20 LYS NZ 1 1
6 4674 1 1 20 LYS O O -4.971 8.382 12.820 1.00 . A A . 20 LYS O 1 1
6 4675 1 1 21 CYS C C -5.970 10.562 10.140 1.00 . A A . 21 CYS C 1 1
6 4676 1 1 21 CYS CA C -4.644 9.917 10.536 1.00 . A A . 21 CYS CA 1 1
6 4677 1 1 21 CYS CB C -3.549 10.328 9.549 1.00 . A A . 21 CYS CB 1 1
6 4678 1 1 21 CYS H H -4.733 7.957 9.743 1.00 . A A . 21 CYS H 1 1
6 4679 1 1 21 CYS HA H -4.373 10.259 11.523 1.00 . A A . 21 CYS HA 1 1
6 4680 1 1 21 CYS HB3 H -2.587 10.050 9.954 1.00 . A A . 21 CYS HB3 1 1
6 4681 1 1 21 CYS N N -4.766 8.465 10.581 1.00 . A A . 21 CYS N 1 1
6 4682 1 1 21 CYS O O -6.059 11.782 9.994 1.00 . A A . 21 CYS O 1 1
6 4683 1 1 21 CYS SG S -3.703 9.558 7.906 1.00 . A A . 21 CYS SG 1 1
6 4684 1 1 22 HIS C C -8.265 10.949 8.249 1.00 . A A . 22 HIS C 1 1
6 4685 1 1 22 HIS CA C -8.317 10.225 9.592 1.00 . A A . 22 HIS CA 1 1
6 4686 1 1 22 HIS CB C -8.864 11.161 10.668 1.00 . A A . 22 HIS CB 1 1
6 4687 1 1 22 HIS CD2 C -7.577 10.170 12.690 1.00 . A A . 22 HIS CD2 1 1
6 4688 1 1 22 HIS CE1 C -6.905 12.051 13.595 1.00 . A A . 22 HIS CE1 1 1
6 4689 1 1 22 HIS CG C -8.041 11.181 11.919 1.00 . A A . 22 HIS CG 1 1
6 4690 1 1 22 HIS H H -6.861 8.774 10.101 1.00 . A A . 22 HIS H 1 1
6 4691 1 1 22 HIS HA H -8.973 9.372 9.501 1.00 . A A . 22 HIS HA 1 1
6 4692 1 1 22 HIS HB3 H -9.864 10.849 10.933 1.00 . A A . 22 HIS HB3 1 1
6 4693 1 1 22 HIS HD2 H -7.731 9.113 12.523 1.00 . A A . 22 HIS HD2 1 1
6 4694 1 1 22 HIS HE1 H -6.438 12.761 14.260 1.00 . A A . 22 HIS HE1 1 1
6 4695 1 1 22 HIS HE2 H -6.351 10.248 14.394 1.00 . A A . 22 HIS HE2 1 1
6 4696 1 1 22 HIS N N -6.996 9.736 9.969 1.00 . A A . 22 HIS N 1 1
6 4697 1 1 22 HIS ND1 N -7.603 12.346 12.514 1.00 . A A . 22 HIS ND1 1 1
6 4698 1 1 22 HIS NE2 N -6.874 10.737 13.725 1.00 . A A . 22 HIS NE2 1 1
6 4699 1 1 22 HIS O O -9.105 11.801 7.959 1.00 . A A . 22 HIS O 1 1
6 4700 1 1 23 LEU C C -8.230 10.798 5.179 1.00 . A A . 23 LEU C 1 1
6 4701 1 1 23 LEU CA C -7.110 11.222 6.123 1.00 . A A . 23 LEU CA 1 1
6 4702 1 1 23 LEU CB C -5.754 10.846 5.526 1.00 . A A . 23 LEU CB 1 1
6 4703 1 1 23 LEU CD1 C -4.480 12.775 4.553 1.00 . A A . 23 LEU CD1 1 1
6 4704 1 1 23 LEU CD2 C -4.862 12.650 7.022 1.00 . A A . 23 LEU CD2 1 1
6 4705 1 1 23 LEU CG C -4.620 11.848 5.752 1.00 . A A . 23 LEU CG 1 1
6 4706 1 1 23 LEU H H -6.634 9.919 7.722 1.00 . A A . 23 LEU H 1 1
6 4707 1 1 23 LEU HA H -7.153 12.294 6.255 1.00 . A A . 23 LEU HA 1 1
6 4708 1 1 23 LEU HB3 H -5.885 10.728 4.460 1.00 . A A . 23 LEU HB3 1 1
6 4709 1 1 23 LEU HD11 H -3.745 13.535 4.771 1.00 . A A . 23 LEU HD11 1 1
6 4710 1 1 23 LEU HD12 H -5.431 13.241 4.347 1.00 . A A . 23 LEU HD12 1 1
6 4711 1 1 23 LEU HD13 H -4.165 12.204 3.692 1.00 . A A . 23 LEU HD13 1 1
6 4712 1 1 23 LEU HD21 H -3.915 12.890 7.482 1.00 . A A . 23 LEU HD21 1 1
6 4713 1 1 23 LEU HD22 H -5.456 12.065 7.708 1.00 . A A . 23 LEU HD22 1 1
6 4714 1 1 23 LEU HD23 H -5.387 13.562 6.778 1.00 . A A . 23 LEU HD23 1 1
6 4715 1 1 23 LEU HG H -3.689 11.309 5.867 1.00 . A A . 23 LEU HG 1 1
6 4716 1 1 23 LEU N N -7.272 10.605 7.436 1.00 . A A . 23 LEU N 1 1
6 4717 1 1 23 LEU O O -8.354 9.622 4.835 1.00 . A A . 23 LEU O 1 1
6 4718 1 1 24 VAL C C -9.645 11.144 2.458 1.00 . A A . 24 VAL C 1 1
6 4719 1 1 24 VAL CA C -10.151 11.490 3.854 1.00 . A A . 24 VAL CA 1 1
6 4720 1 1 24 VAL CB C -11.107 12.694 3.757 1.00 . A A . 24 VAL CB 1 1
6 4721 1 1 24 VAL CG1 C -12.173 12.445 2.702 1.00 . A A . 24 VAL CG1 1 1
6 4722 1 1 24 VAL CG2 C -11.740 12.981 5.110 1.00 . A A . 24 VAL CG2 1 1
6 4723 1 1 24 VAL H H -8.893 12.681 5.071 1.00 . A A . 24 VAL H 1 1
6 4724 1 1 24 VAL HA H -10.704 10.649 4.245 1.00 . A A . 24 VAL HA 1 1
6 4725 1 1 24 VAL HB H -10.534 13.560 3.459 1.00 . A A . 24 VAL HB 1 1
6 4726 1 1 24 VAL HG11 H -12.757 13.343 2.560 1.00 . A A . 24 VAL HG11 1 1
6 4727 1 1 24 VAL HG12 H -11.701 12.171 1.769 1.00 . A A . 24 VAL HG12 1 1
6 4728 1 1 24 VAL HG13 H -12.821 11.644 3.027 1.00 . A A . 24 VAL HG13 1 1
6 4729 1 1 24 VAL HG21 H -12.815 12.979 5.012 1.00 . A A . 24 VAL HG21 1 1
6 4730 1 1 24 VAL HG22 H -11.440 12.220 5.815 1.00 . A A . 24 VAL HG22 1 1
6 4731 1 1 24 VAL HG23 H -11.413 13.948 5.463 1.00 . A A . 24 VAL HG23 1 1
6 4732 1 1 24 VAL N N -9.043 11.763 4.761 1.00 . A A . 24 VAL N 1 1
6 4733 1 1 24 VAL O O -8.988 11.955 1.804 1.00 . A A . 24 VAL O 1 1
6 4734 1 1 25 LEU C C -10.720 8.946 -0.113 1.00 . A A . 25 LEU C 1 1
6 4735 1 1 25 LEU CA C -9.533 9.478 0.686 1.00 . A A . 25 LEU CA 1 1
6 4736 1 1 25 LEU CB C -8.464 8.391 0.818 1.00 . A A . 25 LEU CB 1 1
6 4737 1 1 25 LEU CD1 C -7.744 6.491 2.286 1.00 . A A . 25 LEU CD1 1 1
6 4738 1 1 25 LEU CD2 C -6.972 8.816 2.786 1.00 . A A . 25 LEU CD2 1 1
6 4739 1 1 25 LEU CG C -8.112 7.967 2.244 1.00 . A A . 25 LEU CG 1 1
6 4740 1 1 25 LEU H H -10.481 9.331 2.573 1.00 . A A . 25 LEU H 1 1
6 4741 1 1 25 LEU HA H -9.113 10.323 0.163 1.00 . A A . 25 LEU HA 1 1
6 4742 1 1 25 LEU HB3 H -7.563 8.758 0.348 1.00 . A A . 25 LEU HB3 1 1
6 4743 1 1 25 LEU HD11 H -6.672 6.385 2.238 1.00 . A A . 25 LEU HD11 1 1
6 4744 1 1 25 LEU HD12 H -8.194 5.985 1.444 1.00 . A A . 25 LEU HD12 1 1
6 4745 1 1 25 LEU HD13 H -8.109 6.056 3.204 1.00 . A A . 25 LEU HD13 1 1
6 4746 1 1 25 LEU HD21 H -6.142 8.791 2.095 1.00 . A A . 25 LEU HD21 1 1
6 4747 1 1 25 LEU HD22 H -6.656 8.426 3.743 1.00 . A A . 25 LEU HD22 1 1
6 4748 1 1 25 LEU HD23 H -7.310 9.836 2.908 1.00 . A A . 25 LEU HD23 1 1
6 4749 1 1 25 LEU HG H -8.972 8.114 2.880 1.00 . A A . 25 LEU HG 1 1
6 4750 1 1 25 LEU N N -9.955 9.933 2.006 1.00 . A A . 25 LEU N 1 1
6 4751 1 1 25 LEU O O -11.794 8.707 0.439 1.00 . A A . 25 LEU O 1 1
6 4752 1 1 26 CYS C C -11.405 6.756 -2.522 1.00 . A A . 26 CYS C 1 1
6 4753 1 1 26 CYS CA C -11.566 8.255 -2.286 1.00 . A A . 26 CYS CA 1 1
6 4754 1 1 26 CYS CB C -11.547 8.997 -3.624 1.00 . A A . 26 CYS CB 1 1
6 4755 1 1 26 CYS H H -9.636 8.969 -1.793 1.00 . A A . 26 CYS H 1 1
6 4756 1 1 26 CYS HA H -12.515 8.430 -1.802 1.00 . A A . 26 CYS HA 1 1
6 4757 1 1 26 CYS HB3 H -12.561 9.128 -3.969 1.00 . A A . 26 CYS HB3 1 1
6 4758 1 1 26 CYS N N -10.516 8.760 -1.412 1.00 . A A . 26 CYS N 1 1
6 4759 1 1 26 CYS O O -12.389 6.025 -2.631 1.00 . A A . 26 CYS O 1 1
6 4760 1 1 26 CYS SG S -10.768 10.643 -3.551 1.00 . A A . 26 CYS SG 1 1
6 4761 1 1 27 SER C C -8.854 4.379 -1.801 1.00 . A A . 27 SER C 1 1
6 4762 1 1 27 SER CA C -9.865 4.895 -2.822 1.00 . A A . 27 SER CA 1 1
6 4763 1 1 27 SER CB C -9.330 4.683 -4.239 1.00 . A A . 27 SER CB 1 1
6 4764 1 1 27 SER H H -9.415 6.939 -2.501 1.00 . A A . 27 SER H 1 1
6 4765 1 1 27 SER HA H -10.786 4.343 -2.708 1.00 . A A . 27 SER HA 1 1
6 4766 1 1 27 SER HB3 H -8.613 5.458 -4.470 1.00 . A A . 27 SER HB3 1 1
6 4767 1 1 27 SER HG H -8.748 3.123 -5.271 1.00 . A A . 27 SER HG 1 1
6 4768 1 1 27 SER N N -10.156 6.306 -2.597 1.00 . A A . 27 SER N 1 1
6 4769 1 1 27 SER O O -7.663 4.249 -2.082 1.00 . A A . 27 SER O 1 1
6 4770 1 1 27 SER OG O -8.693 3.423 -4.361 1.00 . A A . 27 SER OG 1 1
6 4771 1 1 28 PRO C C -8.005 2.154 0.237 1.00 . A A . 28 PRO C 1 1
6 4772 1 1 28 PRO CA C -8.498 3.574 0.499 1.00 . A A . 28 PRO CA 1 1
6 4773 1 1 28 PRO CB C -9.430 3.601 1.713 1.00 . A A . 28 PRO CB 1 1
6 4774 1 1 28 PRO CD C -10.750 4.211 -0.184 1.00 . A A . 28 PRO CD 1 1
6 4775 1 1 28 PRO CG C -10.801 3.499 1.139 1.00 . A A . 28 PRO CG 1 1
6 4776 1 1 28 PRO HA H -7.651 4.220 0.679 1.00 . A A . 28 PRO HA 1 1
6 4777 1 1 28 PRO HB3 H -9.296 4.524 2.254 1.00 . A A . 28 PRO HB3 1 1
6 4778 1 1 28 PRO HD3 H -11.021 5.250 -0.065 1.00 . A A . 28 PRO HD3 1 1
6 4779 1 1 28 PRO HG3 H -11.510 3.981 1.796 1.00 . A A . 28 PRO HG3 1 1
6 4780 1 1 28 PRO N N -9.341 4.079 -0.589 1.00 . A A . 28 PRO N 1 1
6 4781 1 1 28 PRO O O -8.059 1.664 -0.891 1.00 . A A . 28 PRO O 1 1
6 4782 1 1 29 LYS C C -7.514 -0.727 2.335 1.00 . A A . 29 LYS C 1 1
6 4783 1 1 29 LYS CA C -7.023 0.132 1.174 1.00 . A A . 29 LYS CA 1 1
6 4784 1 1 29 LYS CB C -5.494 0.131 1.134 1.00 . A A . 29 LYS CB 1 1
6 4785 1 1 29 LYS CD C -5.112 1.970 -0.533 1.00 . A A . 29 LYS CD 1 1
6 4786 1 1 29 LYS CE C -3.793 2.241 -1.243 1.00 . A A . 29 LYS CE 1 1
6 4787 1 1 29 LYS CG C -4.890 1.504 0.896 1.00 . A A . 29 LYS CG 1 1
6 4788 1 1 29 LYS H H -7.507 1.940 2.162 1.00 . A A . 29 LYS H 1 1
6 4789 1 1 29 LYS HA H -7.398 -0.283 0.250 1.00 . A A . 29 LYS HA 1 1
6 4790 1 1 29 LYS HB3 H -5.166 -0.526 0.341 1.00 . A A . 29 LYS HB3 1 1
6 4791 1 1 29 LYS HD3 H -5.696 2.879 -0.519 1.00 . A A . 29 LYS HD3 1 1
6 4792 1 1 29 LYS HE3 H -3.146 1.388 -1.108 1.00 . A A . 29 LYS HE3 1 1
6 4793 1 1 29 LYS HG3 H -3.827 1.459 1.088 1.00 . A A . 29 LYS HG3 1 1
6 4794 1 1 29 LYS HZ1 H -3.067 2.500 -3.185 1.00 . A A . 29 LYS HZ1 1 1
6 4795 1 1 29 LYS HZ2 H -4.469 3.387 -2.853 1.00 . A A . 29 LYS HZ2 1 1
6 4796 1 1 29 LYS HZ3 H -4.565 1.718 -3.112 1.00 . A A . 29 LYS HZ3 1 1
6 4797 1 1 29 LYS N N -7.525 1.497 1.288 1.00 . A A . 29 LYS N 1 1
6 4798 1 1 29 LYS NZ N -3.987 2.477 -2.700 1.00 . A A . 29 LYS NZ 1 1
6 4799 1 1 29 LYS O O -6.845 -0.835 3.362 1.00 . A A . 29 LYS O 1 1
6 4800 1 1 30 GLN C C -8.227 -3.175 3.728 1.00 . A A . 30 GLN C 1 1
6 4801 1 1 30 GLN CA C -9.260 -2.186 3.197 1.00 . A A . 30 GLN CA 1 1
6 4802 1 1 30 GLN CB C -10.471 -2.942 2.647 1.00 . A A . 30 GLN CB 1 1
6 4803 1 1 30 GLN CD C -12.986 -3.185 2.657 1.00 . A A . 30 GLN CD 1 1
6 4804 1 1 30 GLN CG C -11.773 -2.598 3.353 1.00 . A A . 30 GLN CG 1 1
6 4805 1 1 30 GLN H H -9.167 -1.211 1.320 1.00 . A A . 30 GLN H 1 1
6 4806 1 1 30 GLN HA H -9.581 -1.549 4.007 1.00 . A A . 30 GLN HA 1 1
6 4807 1 1 30 GLN HB3 H -10.298 -4.001 2.754 1.00 . A A . 30 GLN HB3 1 1
6 4808 1 1 30 GLN HE21 H -13.002 -4.716 3.928 1.00 . A A . 30 GLN HE21 1 1
6 4809 1 1 30 GLN HE22 H -14.241 -4.725 2.723 1.00 . A A . 30 GLN HE22 1 1
6 4810 1 1 30 GLN HG3 H -11.879 -1.524 3.382 1.00 . A A . 30 GLN HG3 1 1
6 4811 1 1 30 GLN N N -8.682 -1.336 2.162 1.00 . A A . 30 GLN N 1 1
6 4812 1 1 30 GLN NE2 N -13.457 -4.325 3.151 1.00 . A A . 30 GLN NE2 1 1
6 4813 1 1 30 GLN O O -7.092 -3.219 3.253 1.00 . A A . 30 GLN O 1 1
6 4814 1 1 30 GLN OE1 O -13.494 -2.622 1.688 1.00 . A A . 30 GLN OE1 1 1
6 4815 1 1 31 THR C C -8.445 -6.292 5.499 1.00 . A A . 31 THR C 1 1
6 4816 1 1 31 THR CA C -7.738 -4.954 5.315 1.00 . A A . 31 THR CA 1 1
6 4817 1 1 31 THR CB C -7.204 -4.476 6.678 1.00 . A A . 31 THR CB 1 1
6 4818 1 1 31 THR CG2 C -6.892 -2.987 6.646 1.00 . A A . 31 THR CG2 1 1
6 4819 1 1 31 THR H H -9.545 -3.884 5.053 1.00 . A A . 31 THR H 1 1
6 4820 1 1 31 THR HA H -6.898 -5.092 4.650 1.00 . A A . 31 THR HA 1 1
6 4821 1 1 31 THR HB H -6.294 -5.015 6.900 1.00 . A A . 31 THR HB 1 1
6 4822 1 1 31 THR HG1 H -9.024 -4.907 7.302 1.00 . A A . 31 THR HG1 1 1
6 4823 1 1 31 THR HG21 H -6.722 -2.678 5.625 1.00 . A A . 31 THR HG21 1 1
6 4824 1 1 31 THR HG22 H -6.007 -2.792 7.233 1.00 . A A . 31 THR HG22 1 1
6 4825 1 1 31 THR HG23 H -7.726 -2.436 7.055 1.00 . A A . 31 THR HG23 1 1
6 4826 1 1 31 THR N N -8.628 -3.967 4.717 1.00 . A A . 31 THR N 1 1
6 4827 1 1 31 THR O O -7.942 -7.180 6.187 1.00 . A A . 31 THR O 1 1
6 4828 1 1 31 THR OG1 O -8.167 -4.745 7.703 1.00 . A A . 31 THR OG1 1 1
6 4829 1 1 32 GLU C C -11.232 -7.673 6.252 1.00 . A A . 32 GLU C 1 1
6 4830 1 1 32 GLU CA C -10.390 -7.660 4.979 1.00 . A A . 32 GLU CA 1 1
6 4831 1 1 32 GLU CB C -9.462 -8.876 4.956 1.00 . A A . 32 GLU CB 1 1
6 4832 1 1 32 GLU CD C -9.697 -11.378 4.703 1.00 . A A . 32 GLU CD 1 1
6 4833 1 1 32 GLU CG C -9.978 -10.018 4.096 1.00 . A A . 32 GLU CG 1 1
6 4834 1 1 32 GLU H H -9.963 -5.684 4.348 1.00 . A A . 32 GLU H 1 1
6 4835 1 1 32 GLU HA H -11.049 -7.705 4.125 1.00 . A A . 32 GLU HA 1 1
6 4836 1 1 32 GLU HB3 H -9.341 -9.241 5.965 1.00 . A A . 32 GLU HB3 1 1
6 4837 1 1 32 GLU HG3 H -9.501 -9.966 3.128 1.00 . A A . 32 GLU HG3 1 1
6 4838 1 1 32 GLU N N -9.614 -6.429 4.882 1.00 . A A . 32 GLU N 1 1
6 4839 1 1 32 GLU O O -11.931 -8.645 6.538 1.00 . A A . 32 GLU O 1 1
6 4840 1 1 32 GLU OE1 O -10.358 -11.729 5.703 1.00 . A A . 32 GLU OE1 1 1
6 4841 1 1 32 GLU OE2 O -8.817 -12.093 4.179 1.00 . A A . 32 GLU OE2 1 1
6 4842 1 1 33 CYS C C -12.990 -5.396 8.141 1.00 . A A . 33 CYS C 1 1
6 4843 1 1 33 CYS CA C -11.913 -6.471 8.256 1.00 . A A . 33 CYS CA 1 1
6 4844 1 1 33 CYS CB C -10.973 -6.144 9.418 1.00 . A A . 33 CYS CB 1 1
6 4845 1 1 33 CYS H H -10.584 -5.842 6.732 1.00 . A A . 33 CYS H 1 1
6 4846 1 1 33 CYS HA H -12.388 -7.421 8.445 1.00 . A A . 33 CYS HA 1 1
6 4847 1 1 33 CYS HB3 H -10.103 -6.781 9.357 1.00 . A A . 33 CYS HB3 1 1
6 4848 1 1 33 CYS N N -11.159 -6.586 7.013 1.00 . A A . 33 CYS N 1 1
6 4849 1 1 33 CYS O O -14.012 -5.451 8.825 1.00 . A A . 33 CYS O 1 1
6 4850 1 1 33 CYS SG S -10.397 -4.417 9.446 1.00 . A A . 33 CYS SG 1 1
6 4851 1 1 34 GLY C C -13.068 -1.975 7.156 1.00 . A A . 34 GLY C 1 1
6 4852 1 1 34 GLY CA C -13.712 -3.346 7.082 1.00 . A A . 34 GLY CA 1 1
6 4853 1 1 34 GLY H H -11.921 -4.427 6.754 1.00 . A A . 34 GLY H 1 1
6 4854 1 1 34 GLY HA2 H -14.179 -3.461 6.116 1.00 . A A . 34 GLY HA2 1 1
6 4855 1 1 34 GLY HA3 H -14.470 -3.416 7.849 1.00 . A A . 34 GLY HA3 1 1
6 4856 1 1 34 GLY N N -12.753 -4.419 7.272 1.00 . A A . 34 GLY N 1 1
6 4857 1 1 34 GLY O O -13.347 -1.105 6.328 1.00 . A A . 34 GLY O 1 1
6 4858 1 1 35 HIS C C -10.685 -0.159 7.100 1.00 . A A . 35 HIS C 1 1
6 4859 1 1 35 HIS CA C -11.524 -0.503 8.328 1.00 . A A . 35 HIS CA 1 1
6 4860 1 1 35 HIS CB C -10.635 -0.547 9.571 1.00 . A A . 35 HIS CB 1 1
6 4861 1 1 35 HIS CD2 C -12.073 0.094 11.632 1.00 . A A . 35 HIS CD2 1 1
6 4862 1 1 35 HIS CE1 C -12.236 -1.896 12.540 1.00 . A A . 35 HIS CE1 1 1
6 4863 1 1 35 HIS CG C -11.394 -0.771 10.842 1.00 . A A . 35 HIS CG 1 1
6 4864 1 1 35 HIS H H -12.027 -2.509 8.776 1.00 . A A . 35 HIS H 1 1
6 4865 1 1 35 HIS HA H -12.275 0.261 8.459 1.00 . A A . 35 HIS HA 1 1
6 4866 1 1 35 HIS HB3 H -10.106 0.392 9.661 1.00 . A A . 35 HIS HB3 1 1
6 4867 1 1 35 HIS HD2 H -12.191 1.156 11.469 1.00 . A A . 35 HIS HD2 1 1
6 4868 1 1 35 HIS HE1 H -12.494 -2.700 13.212 1.00 . A A . 35 HIS HE1 1 1
6 4869 1 1 35 HIS HE2 H -13.196 -0.287 13.366 1.00 . A A . 35 HIS HE2 1 1
6 4870 1 1 35 HIS N N -12.207 -1.779 8.149 1.00 . A A . 35 HIS N 1 1
6 4871 1 1 35 HIS ND1 N -11.514 -2.008 11.440 1.00 . A A . 35 HIS ND1 1 1
6 4872 1 1 35 HIS NE2 N -12.587 -0.630 12.681 1.00 . A A . 35 HIS NE2 1 1
6 4873 1 1 35 HIS O O -10.410 -1.020 6.264 1.00 . A A . 35 HIS O 1 1
6 4874 1 1 36 ARG C C -8.296 2.400 6.354 1.00 . A A . 36 ARG C 1 1
6 4875 1 1 36 ARG CA C -9.477 1.560 5.874 1.00 . A A . 36 ARG CA 1 1
6 4876 1 1 36 ARG CB C -10.334 2.376 4.904 1.00 . A A . 36 ARG CB 1 1
6 4877 1 1 36 ARG CD C -12.519 2.207 3.672 1.00 . A A . 36 ARG CD 1 1
6 4878 1 1 36 ARG CG C -11.197 1.523 3.989 1.00 . A A . 36 ARG CG 1 1
6 4879 1 1 36 ARG CZ C -14.209 1.218 5.158 1.00 . A A . 36 ARG CZ 1 1
6 4880 1 1 36 ARG H H -10.533 1.742 7.699 1.00 . A A . 36 ARG H 1 1
6 4881 1 1 36 ARG HA H -9.099 0.689 5.360 1.00 . A A . 36 ARG HA 1 1
6 4882 1 1 36 ARG HB3 H -9.684 2.980 4.289 1.00 . A A . 36 ARG HB3 1 1
6 4883 1 1 36 ARG HD3 H -12.528 2.473 2.626 1.00 . A A . 36 ARG HD3 1 1
6 4884 1 1 36 ARG HE H -14.042 0.835 3.208 1.00 . A A . 36 ARG HE 1 1
6 4885 1 1 36 ARG HG3 H -11.398 0.579 4.475 1.00 . A A . 36 ARG HG3 1 1
6 4886 1 1 36 ARG HH11 H -12.935 2.503 6.056 1.00 . A A . 36 ARG HH11 1 1
6 4887 1 1 36 ARG HH12 H -14.132 1.800 7.092 1.00 . A A . 36 ARG HH12 1 1
6 4888 1 1 36 ARG HH21 H -15.622 -0.098 4.562 1.00 . A A . 36 ARG HH21 1 1
6 4889 1 1 36 ARG HH22 H -15.659 0.319 6.242 1.00 . A A . 36 ARG HH22 1 1
6 4890 1 1 36 ARG N N -10.282 1.104 6.999 1.00 . A A . 36 ARG N 1 1
6 4891 1 1 36 ARG NE N -13.663 1.344 3.953 1.00 . A A . 36 ARG NE 1 1
6 4892 1 1 36 ARG NH1 N -13.718 1.895 6.187 1.00 . A A . 36 ARG NH1 1 1
6 4893 1 1 36 ARG NH2 N -15.249 0.414 5.335 1.00 . A A . 36 ARG NH2 1 1
6 4894 1 1 36 ARG O O -8.278 2.869 7.493 1.00 . A A . 36 ARG O 1 1
6 4895 1 1 37 PHE C C -5.596 4.101 4.590 1.00 . A A . 37 PHE C 1 1
6 4896 1 1 37 PHE CA C -6.128 3.364 5.815 1.00 . A A . 37 PHE CA 1 1
6 4897 1 1 37 PHE CB C -5.039 2.456 6.391 1.00 . A A . 37 PHE CB 1 1
6 4898 1 1 37 PHE CD1 C -6.063 0.923 8.093 1.00 . A A . 37 PHE CD1 1 1
6 4899 1 1 37 PHE CD2 C -4.760 2.765 8.864 1.00 . A A . 37 PHE CD2 1 1
6 4900 1 1 37 PHE CE1 C -6.298 0.539 9.399 1.00 . A A . 37 PHE CE1 1 1
6 4901 1 1 37 PHE CE2 C -4.992 2.385 10.173 1.00 . A A . 37 PHE CE2 1 1
6 4902 1 1 37 PHE CG C -5.292 2.040 7.811 1.00 . A A . 37 PHE CG 1 1
6 4903 1 1 37 PHE CZ C -5.761 1.270 10.441 1.00 . A A . 37 PHE CZ 1 1
6 4904 1 1 37 PHE H H -7.385 2.183 4.588 1.00 . A A . 37 PHE H 1 1
6 4905 1 1 37 PHE HA H -6.410 4.089 6.563 1.00 . A A . 37 PHE HA 1 1
6 4906 1 1 37 PHE HB3 H -4.093 2.976 6.359 1.00 . A A . 37 PHE HB3 1 1
6 4907 1 1 37 PHE HD1 H -6.482 0.350 7.279 1.00 . A A . 37 PHE HD1 1 1
6 4908 1 1 37 PHE HD2 H -4.158 3.639 8.656 1.00 . A A . 37 PHE HD2 1 1
6 4909 1 1 37 PHE HE1 H -6.900 -0.333 9.606 1.00 . A A . 37 PHE HE1 1 1
6 4910 1 1 37 PHE HE2 H -4.571 2.959 10.985 1.00 . A A . 37 PHE HE2 1 1
6 4911 1 1 37 PHE HZ H -5.944 0.972 11.463 1.00 . A A . 37 PHE HZ 1 1
6 4912 1 1 37 PHE N N -7.313 2.583 5.480 1.00 . A A . 37 PHE N 1 1
6 4913 1 1 37 PHE O O -6.031 3.852 3.465 1.00 . A A . 37 PHE O 1 1
6 4914 1 1 38 CYS C C -2.792 5.118 3.215 1.00 . A A . 38 CYS C 1 1
6 4915 1 1 38 CYS CA C -4.063 5.785 3.732 1.00 . A A . 38 CYS CA 1 1
6 4916 1 1 38 CYS CB C -3.751 7.206 4.204 1.00 . A A . 38 CYS CB 1 1
6 4917 1 1 38 CYS H H -4.348 5.164 5.734 1.00 . A A . 38 CYS H 1 1
6 4918 1 1 38 CYS HA H -4.782 5.832 2.927 1.00 . A A . 38 CYS HA 1 1
6 4919 1 1 38 CYS HB3 H -4.625 7.617 4.687 1.00 . A A . 38 CYS HB3 1 1
6 4920 1 1 38 CYS N N -4.654 5.010 4.816 1.00 . A A . 38 CYS N 1 1
6 4921 1 1 38 CYS O O -2.146 4.354 3.932 1.00 . A A . 38 CYS O 1 1
6 4922 1 1 38 CYS SG S -2.364 7.311 5.381 1.00 . A A . 38 CYS SG 1 1
6 4923 1 1 39 GLU C C -0.107 4.749 2.369 1.00 . A A . 39 GLU C 1 1
6 4924 1 1 39 GLU CA C -1.245 4.840 1.357 1.00 . A A . 39 GLU CA 1 1
6 4925 1 1 39 GLU CB C -0.808 5.680 0.155 1.00 . A A . 39 GLU CB 1 1
6 4926 1 1 39 GLU CD C -0.654 5.700 -2.366 1.00 . A A . 39 GLU CD 1 1
6 4927 1 1 39 GLU CG C -1.446 5.248 -1.154 1.00 . A A . 39 GLU CG 1 1
6 4928 1 1 39 GLU H H -2.996 6.029 1.447 1.00 . A A . 39 GLU H 1 1
6 4929 1 1 39 GLU HA H -1.491 3.845 1.018 1.00 . A A . 39 GLU HA 1 1
6 4930 1 1 39 GLU HB3 H 0.264 5.606 0.051 1.00 . A A . 39 GLU HB3 1 1
6 4931 1 1 39 GLU HG3 H -2.438 5.669 -1.213 1.00 . A A . 39 GLU HG3 1 1
6 4932 1 1 39 GLU N N -2.440 5.412 1.969 1.00 . A A . 39 GLU N 1 1
6 4933 1 1 39 GLU O O 0.548 3.713 2.490 1.00 . A A . 39 GLU O 1 1
6 4934 1 1 39 GLU OE1 O -0.429 6.919 -2.508 1.00 . A A . 39 GLU OE1 1 1
6 4935 1 1 39 GLU OE2 O -0.259 4.832 -3.173 1.00 . A A . 39 GLU OE2 1 1
6 4936 1 1 40 SER C C 0.948 4.849 5.184 1.00 . A A . 40 SER C 1 1
6 4937 1 1 40 SER CA C 1.186 5.885 4.090 1.00 . A A . 40 SER CA 1 1
6 4938 1 1 40 SER CB C 1.276 7.282 4.707 1.00 . A A . 40 SER CB 1 1
6 4939 1 1 40 SER H H -0.432 6.634 2.948 1.00 . A A . 40 SER H 1 1
6 4940 1 1 40 SER HA H 2.117 5.660 3.593 1.00 . A A . 40 SER HA 1 1
6 4941 1 1 40 SER HB3 H 1.659 7.204 5.714 1.00 . A A . 40 SER HB3 1 1
6 4942 1 1 40 SER HG H 1.621 8.792 3.507 1.00 . A A . 40 SER HG 1 1
6 4943 1 1 40 SER N N 0.124 5.840 3.092 1.00 . A A . 40 SER N 1 1
6 4944 1 1 40 SER O O 1.466 3.733 5.123 1.00 . A A . 40 SER O 1 1
6 4945 1 1 40 SER OG O 2.138 8.117 3.954 1.00 . A A . 40 SER OG 1 1
6 4946 1 1 41 CYS C C -0.233 2.883 6.818 1.00 . A A . 41 CYS C 1 1
6 4947 1 1 41 CYS CA C -0.149 4.330 7.294 1.00 . A A . 41 CYS CA 1 1
6 4948 1 1 41 CYS CB C -1.466 4.739 7.956 1.00 . A A . 41 CYS CB 1 1
6 4949 1 1 41 CYS H H -0.225 6.127 6.179 1.00 . A A . 41 CYS H 1 1
6 4950 1 1 41 CYS HA H 0.648 4.412 8.018 1.00 . A A . 41 CYS HA 1 1
6 4951 1 1 41 CYS HB3 H -1.701 4.033 8.739 1.00 . A A . 41 CYS HB3 1 1
6 4952 1 1 41 CYS N N 0.160 5.225 6.185 1.00 . A A . 41 CYS N 1 1
6 4953 1 1 41 CYS O O 0.218 1.966 7.503 1.00 . A A . 41 CYS O 1 1
6 4954 1 1 41 CYS SG S -1.441 6.403 8.696 1.00 . A A . 41 CYS SG 1 1
6 4955 1 1 42 MET C C 0.405 0.698 4.870 1.00 . A A . 42 MET C 1 1
6 4956 1 1 42 MET CA C -0.958 1.351 5.072 1.00 . A A . 42 MET CA 1 1
6 4957 1 1 42 MET CB C -1.707 1.418 3.738 1.00 . A A . 42 MET CB 1 1
6 4958 1 1 42 MET CE C -3.875 -0.261 4.679 1.00 . A A . 42 MET CE 1 1
6 4959 1 1 42 MET CG C -1.716 0.101 2.980 1.00 . A A . 42 MET CG 1 1
6 4960 1 1 42 MET H H -1.156 3.458 5.140 1.00 . A A . 42 MET H 1 1
6 4961 1 1 42 MET HA H -1.531 0.756 5.766 1.00 . A A . 42 MET HA 1 1
6 4962 1 1 42 MET HB3 H -1.238 2.165 3.113 1.00 . A A . 42 MET HB3 1 1
6 4963 1 1 42 MET HE1 H -4.288 0.456 3.984 1.00 . A A . 42 MET HE1 1 1
6 4964 1 1 42 MET HE2 H -4.656 -0.929 5.011 1.00 . A A . 42 MET HE2 1 1
6 4965 1 1 42 MET HE3 H -3.460 0.259 5.529 1.00 . A A . 42 MET HE3 1 1
6 4966 1 1 42 MET HG3 H -0.695 -0.211 2.817 1.00 . A A . 42 MET HG3 1 1
6 4967 1 1 42 MET N N -0.815 2.686 5.640 1.00 . A A . 42 MET N 1 1
6 4968 1 1 42 MET O O 0.662 -0.393 5.378 1.00 . A A . 42 MET O 1 1
6 4969 1 1 42 MET SD S -2.587 -1.204 3.868 1.00 . A A . 42 MET SD 1 1
6 4970 1 1 43 ALA C C 3.388 0.645 5.156 1.00 . A A . 43 ALA C 1 1
6 4971 1 1 43 ALA CA C 2.613 0.856 3.859 1.00 . A A . 43 ALA CA 1 1
6 4972 1 1 43 ALA CB C 3.370 1.803 2.939 1.00 . A A . 43 ALA CB 1 1
6 4973 1 1 43 ALA H H 1.012 2.237 3.748 1.00 . A A . 43 ALA H 1 1
6 4974 1 1 43 ALA HA H 2.511 -0.093 3.354 1.00 . A A . 43 ALA HA 1 1
6 4975 1 1 43 ALA HB1 H 2.827 2.733 2.855 1.00 . A A . 43 ALA HB1 1 1
6 4976 1 1 43 ALA HB2 H 4.351 1.994 3.349 1.00 . A A . 43 ALA HB2 1 1
6 4977 1 1 43 ALA HB3 H 3.467 1.353 1.962 1.00 . A A . 43 ALA HB3 1 1
6 4978 1 1 43 ALA N N 1.276 1.372 4.126 1.00 . A A . 43 ALA N 1 1
6 4979 1 1 43 ALA O O 4.270 -0.210 5.230 1.00 . A A . 43 ALA O 1 1
6 4980 1 1 44 ALA C C 3.332 0.034 8.182 1.00 . A A . 44 ALA C 1 1
6 4981 1 1 44 ALA CA C 3.716 1.326 7.469 1.00 . A A . 44 ALA CA 1 1
6 4982 1 1 44 ALA CB C 3.376 2.531 8.334 1.00 . A A . 44 ALA CB 1 1
6 4983 1 1 44 ALA H H 2.342 2.091 6.054 1.00 . A A . 44 ALA H 1 1
6 4984 1 1 44 ALA HA H 4.783 1.327 7.298 1.00 . A A . 44 ALA HA 1 1
6 4985 1 1 44 ALA HB1 H 3.243 2.212 9.357 1.00 . A A . 44 ALA HB1 1 1
6 4986 1 1 44 ALA HB2 H 4.181 3.248 8.282 1.00 . A A . 44 ALA HB2 1 1
6 4987 1 1 44 ALA HB3 H 2.464 2.984 7.977 1.00 . A A . 44 ALA HB3 1 1
6 4988 1 1 44 ALA N N 3.053 1.429 6.176 1.00 . A A . 44 ALA N 1 1
6 4989 1 1 44 ALA O O 4.192 -0.776 8.529 1.00 . A A . 44 ALA O 1 1
6 4990 1 1 45 LEU C C 2.027 -2.611 8.373 1.00 . A A . 45 LEU C 1 1
6 4991 1 1 45 LEU CA C 1.535 -1.348 9.071 1.00 . A A . 45 LEU CA 1 1
6 4992 1 1 45 LEU CB C 0.006 -1.334 9.109 1.00 . A A . 45 LEU CB 1 1
6 4993 1 1 45 LEU CD1 C -2.136 -0.122 9.584 1.00 . A A . 45 LEU CD1 1 1
6 4994 1 1 45 LEU CD2 C -0.347 -0.226 11.330 1.00 . A A . 45 LEU CD2 1 1
6 4995 1 1 45 LEU CG C -0.637 -0.153 9.837 1.00 . A A . 45 LEU CG 1 1
6 4996 1 1 45 LEU H H 1.396 0.527 8.098 1.00 . A A . 45 LEU H 1 1
6 4997 1 1 45 LEU HA H 1.912 -1.339 10.083 1.00 . A A . 45 LEU HA 1 1
6 4998 1 1 45 LEU HB3 H -0.321 -2.242 9.596 1.00 . A A . 45 LEU HB3 1 1
6 4999 1 1 45 LEU HD11 H -2.391 -0.861 8.840 1.00 . A A . 45 LEU HD11 1 1
6 5000 1 1 45 LEU HD12 H -2.421 0.858 9.230 1.00 . A A . 45 LEU HD12 1 1
6 5001 1 1 45 LEU HD13 H -2.661 -0.339 10.503 1.00 . A A . 45 LEU HD13 1 1
6 5002 1 1 45 LEU HD21 H -1.192 -0.666 11.839 1.00 . A A . 45 LEU HD21 1 1
6 5003 1 1 45 LEU HD22 H -0.175 0.770 11.711 1.00 . A A . 45 LEU HD22 1 1
6 5004 1 1 45 LEU HD23 H 0.531 -0.832 11.497 1.00 . A A . 45 LEU HD23 1 1
6 5005 1 1 45 LEU HG H -0.216 0.768 9.459 1.00 . A A . 45 LEU HG 1 1
6 5006 1 1 45 LEU N N 2.035 -0.153 8.398 1.00 . A A . 45 LEU N 1 1
6 5007 1 1 45 LEU O O 2.483 -3.554 9.021 1.00 . A A . 45 LEU O 1 1
6 5008 1 1 46 LEU C C 3.796 -4.172 6.627 1.00 . A A . 46 LEU C 1 1
6 5009 1 1 46 LEU CA C 2.370 -3.771 6.261 1.00 . A A . 46 LEU CA 1 1
6 5010 1 1 46 LEU CB C 2.286 -3.451 4.767 1.00 . A A . 46 LEU CB 1 1
6 5011 1 1 46 LEU CD1 C 0.949 -2.753 2.765 1.00 . A A . 46 LEU CD1 1 1
6 5012 1 1 46 LEU CD2 C 0.077 -4.535 4.289 1.00 . A A . 46 LEU CD2 1 1
6 5013 1 1 46 LEU CG C 0.881 -3.246 4.202 1.00 . A A . 46 LEU CG 1 1
6 5014 1 1 46 LEU H H 1.561 -1.843 6.587 1.00 . A A . 46 LEU H 1 1
6 5015 1 1 46 LEU HA H 1.709 -4.596 6.482 1.00 . A A . 46 LEU HA 1 1
6 5016 1 1 46 LEU HB3 H 2.744 -4.269 4.228 1.00 . A A . 46 LEU HB3 1 1
6 5017 1 1 46 LEU HD11 H 1.834 -3.150 2.291 1.00 . A A . 46 LEU HD11 1 1
6 5018 1 1 46 LEU HD12 H 0.987 -1.674 2.755 1.00 . A A . 46 LEU HD12 1 1
6 5019 1 1 46 LEU HD13 H 0.072 -3.086 2.229 1.00 . A A . 46 LEU HD13 1 1
6 5020 1 1 46 LEU HD21 H -0.027 -4.825 5.324 1.00 . A A . 46 LEU HD21 1 1
6 5021 1 1 46 LEU HD22 H 0.588 -5.314 3.745 1.00 . A A . 46 LEU HD22 1 1
6 5022 1 1 46 LEU HD23 H -0.902 -4.379 3.858 1.00 . A A . 46 LEU HD23 1 1
6 5023 1 1 46 LEU HG H 0.371 -2.492 4.788 1.00 . A A . 46 LEU HG 1 1
6 5024 1 1 46 LEU N N 1.932 -2.623 7.048 1.00 . A A . 46 LEU N 1 1
6 5025 1 1 46 LEU O O 4.135 -5.355 6.640 1.00 . A A . 46 LEU O 1 1
6 5026 1 1 47 SER C C 6.151 -3.634 8.799 1.00 . A A . 47 SER C 1 1
6 5027 1 1 47 SER CA C 6.015 -3.427 7.293 1.00 . A A . 47 SER CA 1 1
6 5028 1 1 47 SER CB C 6.899 -2.261 6.845 1.00 . A A . 47 SER CB 1 1
6 5029 1 1 47 SER H H 4.296 -2.256 6.900 1.00 . A A . 47 SER H 1 1
6 5030 1 1 47 SER HA H 6.335 -4.325 6.787 1.00 . A A . 47 SER HA 1 1
6 5031 1 1 47 SER HB3 H 7.027 -1.573 7.669 1.00 . A A . 47 SER HB3 1 1
6 5032 1 1 47 SER HG H 8.291 -2.533 5.494 1.00 . A A . 47 SER HG 1 1
6 5033 1 1 47 SER N N 4.626 -3.178 6.927 1.00 . A A . 47 SER N 1 1
6 5034 1 1 47 SER O O 7.167 -3.276 9.395 1.00 . A A . 47 SER O 1 1
6 5035 1 1 47 SER OG O 8.174 -2.719 6.429 1.00 . A A . 47 SER OG 1 1
6 5036 1 1 48 SER C C 5.300 -5.954 11.132 1.00 . A A . 48 SER C 1 1
6 5037 1 1 48 SER CA C 5.123 -4.466 10.841 1.00 . A A . 48 SER CA 1 1
6 5038 1 1 48 SER CB C 3.822 -3.963 11.470 1.00 . A A . 48 SER CB 1 1
6 5039 1 1 48 SER H H 4.340 -4.476 8.875 1.00 . A A . 48 SER H 1 1
6 5040 1 1 48 SER HA H 5.953 -3.926 11.272 1.00 . A A . 48 SER HA 1 1
6 5041 1 1 48 SER HB3 H 2.985 -4.467 11.011 1.00 . A A . 48 SER HB3 1 1
6 5042 1 1 48 SER HG H 2.894 -4.170 13.184 1.00 . A A . 48 SER HG 1 1
6 5043 1 1 48 SER N N 5.121 -4.214 9.405 1.00 . A A . 48 SER N 1 1
6 5044 1 1 48 SER O O 4.835 -6.457 12.154 1.00 . A A . 48 SER O 1 1
6 5045 1 1 48 SER OG O 3.799 -4.217 12.865 1.00 . A A . 48 SER OG 1 1
6 5046 1 1 49 SER C C 4.961 -8.785 10.899 1.00 . A A . 49 SER C 1 1
6 5047 1 1 49 SER CA C 6.212 -8.081 10.379 1.00 . A A . 49 SER CA 1 1
6 5048 1 1 49 SER CB C 7.381 -8.326 11.334 1.00 . A A . 49 SER CB 1 1
6 5049 1 1 49 SER H H 6.321 -6.192 9.430 1.00 . A A . 49 SER H 1 1
6 5050 1 1 49 SER HA H 6.460 -8.483 9.408 1.00 . A A . 49 SER HA 1 1
6 5051 1 1 49 SER HB3 H 7.440 -9.379 11.564 1.00 . A A . 49 SER HB3 1 1
6 5052 1 1 49 SER HG H 8.462 -7.136 10.213 1.00 . A A . 49 SER HG 1 1
6 5053 1 1 49 SER N N 5.975 -6.651 10.225 1.00 . A A . 49 SER N 1 1
6 5054 1 1 49 SER O O 5.043 -9.853 11.504 1.00 . A A . 49 SER O 1 1
6 5055 1 1 49 SER OG O 8.607 -7.916 10.754 1.00 . A A . 49 SER OG 1 1
6 5056 1 1 50 SER C C 1.445 -7.675 11.130 1.00 . A A . 50 SER C 1 1
6 5057 1 1 50 SER CA C 2.536 -8.742 11.102 1.00 . A A . 50 SER CA 1 1
6 5058 1 1 50 SER CB C 2.691 -9.365 12.491 1.00 . A A . 50 SER CB 1 1
6 5059 1 1 50 SER H H 3.805 -7.327 10.168 1.00 . A A . 50 SER H 1 1
6 5060 1 1 50 SER HA H 2.251 -9.512 10.401 1.00 . A A . 50 SER HA 1 1
6 5061 1 1 50 SER HB3 H 1.804 -9.163 13.074 1.00 . A A . 50 SER HB3 1 1
6 5062 1 1 50 SER HG H 2.132 -11.213 12.828 1.00 . A A . 50 SER HG 1 1
6 5063 1 1 50 SER N N 3.804 -8.177 10.656 1.00 . A A . 50 SER N 1 1
6 5064 1 1 50 SER O O 0.915 -7.321 12.183 1.00 . A A . 50 SER O 1 1
6 5065 1 1 50 SER OG O 2.870 -10.768 12.403 1.00 . A A . 50 SER OG 1 1
6 5066 1 1 51 PRO C C -1.327 -6.651 10.082 1.00 . A A . 51 PRO C 1 1
6 5067 1 1 51 PRO CA C 0.074 -6.115 9.805 1.00 . A A . 51 PRO CA 1 1
6 5068 1 1 51 PRO CB C 0.201 -5.683 8.342 1.00 . A A . 51 PRO CB 1 1
6 5069 1 1 51 PRO CD C 1.695 -7.523 8.649 1.00 . A A . 51 PRO CD 1 1
6 5070 1 1 51 PRO CG C 0.788 -6.863 7.647 1.00 . A A . 51 PRO CG 1 1
6 5071 1 1 51 PRO HA H 0.270 -5.271 10.450 1.00 . A A . 51 PRO HA 1 1
6 5072 1 1 51 PRO HB3 H 0.849 -4.822 8.272 1.00 . A A . 51 PRO HB3 1 1
6 5073 1 1 51 PRO HD3 H 2.701 -7.138 8.559 1.00 . A A . 51 PRO HD3 1 1
6 5074 1 1 51 PRO HG3 H 1.353 -6.538 6.787 1.00 . A A . 51 PRO HG3 1 1
6 5075 1 1 51 PRO N N 1.104 -7.149 9.944 1.00 . A A . 51 PRO N 1 1
6 5076 1 1 51 PRO O O -1.778 -7.601 9.442 1.00 . A A . 51 PRO O 1 1
6 5077 1 1 52 LYS C C -4.380 -5.380 11.015 1.00 . A A . 52 LYS C 1 1
6 5078 1 1 52 LYS CA C -3.362 -6.449 11.401 1.00 . A A . 52 LYS CA 1 1
6 5079 1 1 52 LYS CB C -3.447 -6.730 12.902 1.00 . A A . 52 LYS CB 1 1
6 5080 1 1 52 LYS CD C -2.093 -7.120 14.982 1.00 . A A . 52 LYS CD 1 1
6 5081 1 1 52 LYS CE C -0.692 -7.398 15.504 1.00 . A A . 52 LYS CE 1 1
6 5082 1 1 52 LYS CG C -2.180 -7.335 13.481 1.00 . A A . 52 LYS CG 1 1
6 5083 1 1 52 LYS H H -1.599 -5.283 11.514 1.00 . A A . 52 LYS H 1 1
6 5084 1 1 52 LYS HA H -3.589 -7.355 10.860 1.00 . A A . 52 LYS HA 1 1
6 5085 1 1 52 LYS HB3 H -4.263 -7.416 13.083 1.00 . A A . 52 LYS HB3 1 1
6 5086 1 1 52 LYS HD3 H -2.789 -7.785 15.473 1.00 . A A . 52 LYS HD3 1 1
6 5087 1 1 52 LYS HE3 H -0.417 -6.611 16.194 1.00 . A A . 52 LYS HE3 1 1
6 5088 1 1 52 LYS HG3 H -1.324 -6.873 13.009 1.00 . A A . 52 LYS HG3 1 1
6 5089 1 1 52 LYS HZ1 H -0.155 -9.414 15.595 1.00 . A A . 52 LYS HZ1 1 1
6 5090 1 1 52 LYS HZ2 H -1.565 -9.041 16.453 1.00 . A A . 52 LYS HZ2 1 1
6 5091 1 1 52 LYS HZ3 H -0.055 -8.611 17.081 1.00 . A A . 52 LYS HZ3 1 1
6 5092 1 1 52 LYS N N -2.012 -6.036 11.040 1.00 . A A . 52 LYS N 1 1
6 5093 1 1 52 LYS NZ N -0.611 -8.707 16.207 1.00 . A A . 52 LYS NZ 1 1
6 5094 1 1 52 LYS O O -5.165 -5.561 10.084 1.00 . A A . 52 LYS O 1 1
6 5095 1 1 53 CYS C C -5.425 -2.266 12.695 1.00 . A A . 53 CYS C 1 1
6 5096 1 1 53 CYS CA C -5.281 -3.164 11.469 1.00 . A A . 53 CYS CA 1 1
6 5097 1 1 53 CYS CB C -6.650 -3.706 11.057 1.00 . A A . 53 CYS CB 1 1
6 5098 1 1 53 CYS H H -3.711 -4.176 12.466 1.00 . A A . 53 CYS H 1 1
6 5099 1 1 53 CYS HA H -4.875 -2.581 10.657 1.00 . A A . 53 CYS HA 1 1
6 5100 1 1 53 CYS HB3 H -6.864 -4.596 11.629 1.00 . A A . 53 CYS HB3 1 1
6 5101 1 1 53 CYS N N -4.361 -4.263 11.736 1.00 . A A . 53 CYS N 1 1
6 5102 1 1 53 CYS O O -6.199 -2.559 13.606 1.00 . A A . 53 CYS O 1 1
6 5103 1 1 53 CYS SG S -8.022 -2.536 11.316 1.00 . A A . 53 CYS SG 1 1
6 5104 1 1 54 THR C C -6.109 -0.169 14.438 1.00 . A A . 54 THR C 1 1
6 5105 1 1 54 THR CA C -4.716 -0.228 13.821 1.00 . A A . 54 THR CA 1 1
6 5106 1 1 54 THR CB C -4.302 1.187 13.377 1.00 . A A . 54 THR CB 1 1
6 5107 1 1 54 THR CG2 C -5.394 2.196 13.701 1.00 . A A . 54 THR CG2 1 1
6 5108 1 1 54 THR H H -4.076 -0.990 11.953 1.00 . A A . 54 THR H 1 1
6 5109 1 1 54 THR HA H -4.016 -0.566 14.571 1.00 . A A . 54 THR HA 1 1
6 5110 1 1 54 THR HB H -4.145 1.180 12.308 1.00 . A A . 54 THR HB 1 1
6 5111 1 1 54 THR HG1 H -2.453 0.848 13.971 1.00 . A A . 54 THR HG1 1 1
6 5112 1 1 54 THR HG21 H -5.082 3.178 13.379 1.00 . A A . 54 THR HG21 1 1
6 5113 1 1 54 THR HG22 H -5.571 2.207 14.766 1.00 . A A . 54 THR HG22 1 1
6 5114 1 1 54 THR HG23 H -6.303 1.921 13.186 1.00 . A A . 54 THR HG23 1 1
6 5115 1 1 54 THR N N -4.673 -1.169 12.710 1.00 . A A . 54 THR N 1 1
6 5116 1 1 54 THR O O -6.258 -0.154 15.660 1.00 . A A . 54 THR O 1 1
6 5117 1 1 54 THR OG1 O -3.086 1.568 14.027 1.00 . A A . 54 THR OG1 1 1
6 5118 1 1 55 ALA C C -8.791 -1.174 15.069 1.00 . A A . 55 ALA C 1 1
6 5119 1 1 55 ALA CA C -8.509 -0.079 14.046 1.00 . A A . 55 ALA CA 1 1
6 5120 1 1 55 ALA CB C -9.464 -0.197 12.867 1.00 . A A . 55 ALA CB 1 1
6 5121 1 1 55 ALA H H -6.946 -0.149 12.622 1.00 . A A . 55 ALA H 1 1
6 5122 1 1 55 ALA HA H -8.668 0.884 14.511 1.00 . A A . 55 ALA HA 1 1
6 5123 1 1 55 ALA HB1 H -10.157 0.632 12.881 1.00 . A A . 55 ALA HB1 1 1
6 5124 1 1 55 ALA HB2 H -8.900 -0.180 11.945 1.00 . A A . 55 ALA HB2 1 1
6 5125 1 1 55 ALA HB3 H -10.011 -1.125 12.938 1.00 . A A . 55 ALA HB3 1 1
6 5126 1 1 55 ALA N N -7.127 -0.134 13.585 1.00 . A A . 55 ALA N 1 1
6 5127 1 1 55 ALA O O -8.825 -0.919 16.273 1.00 . A A . 55 ALA O 1 1
6 5128 1 1 56 CYS C C -8.120 -4.528 15.433 1.00 . A A . 56 CYS C 1 1
6 5129 1 1 56 CYS CA C -9.273 -3.529 15.454 1.00 . A A . 56 CYS CA 1 1
6 5130 1 1 56 CYS CB C -10.569 -4.220 15.025 1.00 . A A . 56 CYS CB 1 1
6 5131 1 1 56 CYS H H -8.954 -2.535 13.612 1.00 . A A . 56 CYS H 1 1
6 5132 1 1 56 CYS HA H -9.391 -3.154 16.459 1.00 . A A . 56 CYS HA 1 1
6 5133 1 1 56 CYS HB3 H -11.387 -3.520 15.110 1.00 . A A . 56 CYS HB3 1 1
6 5134 1 1 56 CYS N N -8.993 -2.393 14.583 1.00 . A A . 56 CYS N 1 1
6 5135 1 1 56 CYS O O -7.897 -5.251 16.403 1.00 . A A . 56 CYS O 1 1
6 5136 1 1 56 CYS SG S -10.548 -4.844 13.313 1.00 . A A . 56 CYS SG 1 1
6 5137 1 1 57 GLN C C -6.730 -6.849 13.719 1.00 . A A . 57 GLN C 1 1
6 5138 1 1 57 GLN CA C -6.263 -5.470 14.176 1.00 . A A . 57 GLN CA 1 1
6 5139 1 1 57 GLN CB C -5.501 -5.589 15.497 1.00 . A A . 57 GLN CB 1 1
6 5140 1 1 57 GLN CD C -4.019 -3.823 16.529 1.00 . A A . 57 GLN CD 1 1
6 5141 1 1 57 GLN CG C -5.440 -4.289 16.282 1.00 . A A . 57 GLN CG 1 1
6 5142 1 1 57 GLN H H -7.621 -3.959 13.583 1.00 . A A . 57 GLN H 1 1
6 5143 1 1 57 GLN HA H -5.603 -5.062 13.425 1.00 . A A . 57 GLN HA 1 1
6 5144 1 1 57 GLN HB3 H -4.490 -5.906 15.289 1.00 . A A . 57 GLN HB3 1 1
6 5145 1 1 57 GLN HE21 H -3.731 -3.587 14.575 1.00 . A A . 57 GLN HE21 1 1
6 5146 1 1 57 GLN HE22 H -2.384 -3.200 15.585 1.00 . A A . 57 GLN HE22 1 1
6 5147 1 1 57 GLN HG3 H -5.926 -4.436 17.235 1.00 . A A . 57 GLN HG3 1 1
6 5148 1 1 57 GLN N N -7.392 -4.561 14.322 1.00 . A A . 57 GLN N 1 1
6 5149 1 1 57 GLN NE2 N -3.305 -3.505 15.455 1.00 . A A . 57 GLN NE2 1 1
6 5150 1 1 57 GLN O O -7.177 -7.661 14.527 1.00 . A A . 57 GLN O 1 1
6 5151 1 1 57 GLN OE1 O -3.567 -3.749 17.672 1.00 . A A . 57 GLN OE1 1 1
6 5152 1 1 58 GLU C C -5.964 -8.940 10.923 1.00 . A A . 58 GLU C 1 1
6 5153 1 1 58 GLU CA C -7.037 -8.385 11.856 1.00 . A A . 58 GLU CA 1 1
6 5154 1 1 58 GLU CB C -8.358 -8.232 11.099 1.00 . A A . 58 GLU CB 1 1
6 5155 1 1 58 GLU CD C -9.823 -10.276 11.331 1.00 . A A . 58 GLU CD 1 1
6 5156 1 1 58 GLU CG C -9.543 -8.863 11.807 1.00 . A A . 58 GLU CG 1 1
6 5157 1 1 58 GLU H H -6.259 -6.416 11.825 1.00 . A A . 58 GLU H 1 1
6 5158 1 1 58 GLU HA H -7.179 -9.075 12.673 1.00 . A A . 58 GLU HA 1 1
6 5159 1 1 58 GLU HB3 H -8.256 -8.694 10.128 1.00 . A A . 58 GLU HB3 1 1
6 5160 1 1 58 GLU HG3 H -10.418 -8.259 11.627 1.00 . A A . 58 GLU HG3 1 1
6 5161 1 1 58 GLU N N -6.624 -7.105 12.419 1.00 . A A . 58 GLU N 1 1
6 5162 1 1 58 GLU O O -5.368 -9.981 11.197 1.00 . A A . 58 GLU O 1 1
6 5163 1 1 58 GLU OE1 O -9.185 -10.706 10.348 1.00 . A A . 58 GLU OE1 1 1
6 5164 1 1 58 GLU OE2 O -10.679 -10.950 11.942 1.00 . A A . 58 GLU OE2 1 1
6 5165 1 1 59 SER C C -4.742 -7.749 7.623 1.00 . A A . 59 SER C 1 1
6 5166 1 1 59 SER CA C -4.730 -8.663 8.844 1.00 . A A . 59 SER CA 1 1
6 5167 1 1 59 SER CB C -4.988 -10.109 8.415 1.00 . A A . 59 SER CB 1 1
6 5168 1 1 59 SER H H -6.235 -7.417 9.658 1.00 . A A . 59 SER H 1 1
6 5169 1 1 59 SER HA H -3.758 -8.604 9.314 1.00 . A A . 59 SER HA 1 1
6 5170 1 1 59 SER HB3 H -5.058 -10.155 7.338 1.00 . A A . 59 SER HB3 1 1
6 5171 1 1 59 SER HG H -3.391 -11.196 8.091 1.00 . A A . 59 SER HG 1 1
6 5172 1 1 59 SER N N -5.727 -8.238 9.820 1.00 . A A . 59 SER N 1 1
6 5173 1 1 59 SER O O -5.708 -7.728 6.860 1.00 . A A . 59 SER O 1 1
6 5174 1 1 59 SER OG O -3.940 -10.962 8.843 1.00 . A A . 59 SER OG 1 1
6 5175 1 1 60 ILE C C -2.550 -6.600 5.286 1.00 . A A . 60 ILE C 1 1
6 5176 1 1 60 ILE CA C -3.547 -6.080 6.316 1.00 . A A . 60 ILE CA 1 1
6 5177 1 1 60 ILE CB C -3.110 -4.676 6.773 1.00 . A A . 60 ILE CB 1 1
6 5178 1 1 60 ILE CD1 C -2.837 -3.220 8.843 1.00 . A A . 60 ILE CD1 1 1
6 5179 1 1 60 ILE CG1 C -3.459 -4.464 8.247 1.00 . A A . 60 ILE CG1 1 1
6 5180 1 1 60 ILE CG2 C -3.767 -3.610 5.908 1.00 . A A . 60 ILE CG2 1 1
6 5181 1 1 60 ILE H H -2.925 -7.057 8.088 1.00 . A A . 60 ILE H 1 1
6 5182 1 1 60 ILE HA H -4.519 -6.000 5.852 1.00 . A A . 60 ILE HA 1 1
6 5183 1 1 60 ILE HB H -2.041 -4.597 6.649 1.00 . A A . 60 ILE HB 1 1
6 5184 1 1 60 ILE HD11 H -2.079 -2.841 8.172 1.00 . A A . 60 ILE HD11 1 1
6 5185 1 1 60 ILE HD12 H -3.600 -2.467 8.984 1.00 . A A . 60 ILE HD12 1 1
6 5186 1 1 60 ILE HD13 H -2.388 -3.461 9.794 1.00 . A A . 60 ILE HD13 1 1
6 5187 1 1 60 ILE HG13 H -3.114 -5.313 8.818 1.00 . A A . 60 ILE HG13 1 1
6 5188 1 1 60 ILE HG21 H -3.821 -2.683 6.460 1.00 . A A . 60 ILE HG21 1 1
6 5189 1 1 60 ILE HG22 H -3.181 -3.461 5.013 1.00 . A A . 60 ILE HG22 1 1
6 5190 1 1 60 ILE HG23 H -4.762 -3.927 5.639 1.00 . A A . 60 ILE HG23 1 1
6 5191 1 1 60 ILE N N -3.661 -6.995 7.445 1.00 . A A . 60 ILE N 1 1
6 5192 1 1 60 ILE O O -1.345 -6.642 5.538 1.00 . A A . 60 ILE O 1 1
6 5193 1 1 61 VAL C C -2.535 -6.831 1.726 1.00 . A A . 61 VAL C 1 1
6 5194 1 1 61 VAL CA C -2.215 -7.509 3.053 1.00 . A A . 61 VAL CA 1 1
6 5195 1 1 61 VAL CB C -2.379 -9.031 2.891 1.00 . A A . 61 VAL CB 1 1
6 5196 1 1 61 VAL CG1 C -1.467 -9.554 1.791 1.00 . A A . 61 VAL CG1 1 1
6 5197 1 1 61 VAL CG2 C -2.100 -9.740 4.208 1.00 . A A . 61 VAL CG2 1 1
6 5198 1 1 61 VAL H H -4.028 -6.937 3.982 1.00 . A A . 61 VAL H 1 1
6 5199 1 1 61 VAL HA H -1.186 -7.305 3.312 1.00 . A A . 61 VAL HA 1 1
6 5200 1 1 61 VAL HB H -3.401 -9.235 2.607 1.00 . A A . 61 VAL HB 1 1
6 5201 1 1 61 VAL HG11 H -2.058 -9.813 0.926 1.00 . A A . 61 VAL HG11 1 1
6 5202 1 1 61 VAL HG12 H -0.751 -8.789 1.523 1.00 . A A . 61 VAL HG12 1 1
6 5203 1 1 61 VAL HG13 H -0.943 -10.429 2.144 1.00 . A A . 61 VAL HG13 1 1
6 5204 1 1 61 VAL HG21 H -1.659 -10.706 4.011 1.00 . A A . 61 VAL HG21 1 1
6 5205 1 1 61 VAL HG22 H -1.419 -9.145 4.798 1.00 . A A . 61 VAL HG22 1 1
6 5206 1 1 61 VAL HG23 H -3.026 -9.872 4.750 1.00 . A A . 61 VAL HG23 1 1
6 5207 1 1 61 VAL N N -3.061 -6.994 4.123 1.00 . A A . 61 VAL N 1 1
6 5208 1 1 61 VAL O O -3.656 -6.920 1.224 1.00 . A A . 61 VAL O 1 1
6 5209 1 1 62 LYS C C -2.534 -6.300 -1.083 1.00 . A A . 62 LYS C 1 1
6 5210 1 1 62 LYS CA C -1.716 -5.457 -0.110 1.00 . A A . 62 LYS CA 1 1
6 5211 1 1 62 LYS CB C -0.354 -5.127 -0.725 1.00 . A A . 62 LYS CB 1 1
6 5212 1 1 62 LYS CD C 2.032 -5.883 -0.521 1.00 . A A . 62 LYS CD 1 1
6 5213 1 1 62 LYS CE C 2.878 -6.011 -1.780 1.00 . A A . 62 LYS CE 1 1
6 5214 1 1 62 LYS CG C 0.596 -6.311 -0.770 1.00 . A A . 62 LYS CG 1 1
6 5215 1 1 62 LYS H H -0.672 -6.115 1.609 1.00 . A A . 62 LYS H 1 1
6 5216 1 1 62 LYS HA H -2.247 -4.537 0.084 1.00 . A A . 62 LYS HA 1 1
6 5217 1 1 62 LYS HB3 H 0.109 -4.343 -0.143 1.00 . A A . 62 LYS HB3 1 1
6 5218 1 1 62 LYS HD3 H 2.457 -6.509 0.252 1.00 . A A . 62 LYS HD3 1 1
6 5219 1 1 62 LYS HE3 H 2.422 -6.743 -2.429 1.00 . A A . 62 LYS HE3 1 1
6 5220 1 1 62 LYS HG3 H 0.531 -6.776 -1.743 1.00 . A A . 62 LYS HG3 1 1
6 5221 1 1 62 LYS HZ1 H 2.049 -4.413 -2.839 1.00 . A A . 62 LYS HZ1 1 1
6 5222 1 1 62 LYS HZ2 H 3.615 -4.822 -3.330 1.00 . A A . 62 LYS HZ2 1 1
6 5223 1 1 62 LYS HZ3 H 3.375 -3.985 -1.880 1.00 . A A . 62 LYS HZ3 1 1
6 5224 1 1 62 LYS N N -1.543 -6.151 1.161 1.00 . A A . 62 LYS N 1 1
6 5225 1 1 62 LYS NZ N 2.986 -4.717 -2.508 1.00 . A A . 62 LYS NZ 1 1
6 5226 1 1 62 LYS O O -3.386 -5.782 -1.805 1.00 . A A . 62 LYS O 1 1
6 5227 1 1 63 ASP C C -4.438 -8.669 -1.545 1.00 . A A . 63 ASP C 1 1
6 5228 1 1 63 ASP CA C -2.984 -8.518 -1.979 1.00 . A A . 63 ASP CA 1 1
6 5229 1 1 63 ASP CB C -2.299 -9.885 -1.992 1.00 . A A . 63 ASP CB 1 1
6 5230 1 1 63 ASP CG C -2.071 -10.405 -3.397 1.00 . A A . 63 ASP CG 1 1
6 5231 1 1 63 ASP H H -1.580 -7.957 -0.497 1.00 . A A . 63 ASP H 1 1
6 5232 1 1 63 ASP HA H -2.960 -8.104 -2.975 1.00 . A A . 63 ASP HA 1 1
6 5233 1 1 63 ASP HB3 H -2.915 -10.595 -1.460 1.00 . A A . 63 ASP HB3 1 1
6 5234 1 1 63 ASP N N -2.270 -7.602 -1.096 1.00 . A A . 63 ASP N 1 1
6 5235 1 1 63 ASP O O -5.351 -8.646 -2.372 1.00 . A A . 63 ASP O 1 1
6 5236 1 1 63 ASP OD1 O -2.788 -9.959 -4.318 1.00 . A A . 63 ASP OD1 1 1
6 5237 1 1 63 ASP OD2 O -1.179 -11.260 -3.578 1.00 . A A . 63 ASP OD2 1 1
6 5238 1 1 64 LYS C C -6.663 -7.620 0.489 1.00 . A A . 64 LYS C 1 1
6 5239 1 1 64 LYS CA C -5.992 -8.977 0.304 1.00 . A A . 64 LYS CA 1 1
6 5240 1 1 64 LYS CB C -5.940 -9.718 1.641 1.00 . A A . 64 LYS CB 1 1
6 5241 1 1 64 LYS CD C -5.790 -12.174 1.137 1.00 . A A . 64 LYS CD 1 1
6 5242 1 1 64 LYS CE C -4.914 -13.417 1.191 1.00 . A A . 64 LYS CE 1 1
6 5243 1 1 64 LYS CG C -5.043 -10.944 1.623 1.00 . A A . 64 LYS CG 1 1
6 5244 1 1 64 LYS H H -3.881 -8.832 0.369 1.00 . A A . 64 LYS H 1 1
6 5245 1 1 64 LYS HA H -6.571 -9.559 -0.398 1.00 . A A . 64 LYS HA 1 1
6 5246 1 1 64 LYS HB3 H -6.939 -10.033 1.904 1.00 . A A . 64 LYS HB3 1 1
6 5247 1 1 64 LYS HD3 H -6.108 -12.013 0.116 1.00 . A A . 64 LYS HD3 1 1
6 5248 1 1 64 LYS HE3 H -3.878 -13.111 1.183 1.00 . A A . 64 LYS HE3 1 1
6 5249 1 1 64 LYS HG3 H -4.678 -11.127 2.624 1.00 . A A . 64 LYS HG3 1 1
6 5250 1 1 64 LYS HZ1 H -6.015 -14.819 2.280 1.00 . A A . 64 LYS HZ1 1 1
6 5251 1 1 64 LYS HZ2 H -5.331 -13.598 3.230 1.00 . A A . 64 LYS HZ2 1 1
6 5252 1 1 64 LYS HZ3 H -4.357 -14.838 2.617 1.00 . A A . 64 LYS HZ3 1 1
6 5253 1 1 64 LYS N N -4.649 -8.823 -0.242 1.00 . A A . 64 LYS N 1 1
6 5254 1 1 64 LYS NZ N -5.173 -14.225 2.415 1.00 . A A . 64 LYS NZ 1 1
6 5255 1 1 64 LYS O O -7.846 -7.541 0.819 1.00 . A A . 64 LYS O 1 1
6 5256 1 1 65 VAL C C -6.888 -4.647 -0.929 1.00 . A A . 65 VAL C 1 1
6 5257 1 1 65 VAL CA C -6.422 -5.199 0.413 1.00 . A A . 65 VAL CA 1 1
6 5258 1 1 65 VAL CB C -5.365 -4.248 1.008 1.00 . A A . 65 VAL CB 1 1
6 5259 1 1 65 VAL CG1 C -5.833 -2.804 0.914 1.00 . A A . 65 VAL CG1 1 1
6 5260 1 1 65 VAL CG2 C -5.060 -4.627 2.449 1.00 . A A . 65 VAL CG2 1 1
6 5261 1 1 65 VAL H H -4.965 -6.680 0.012 1.00 . A A . 65 VAL H 1 1
6 5262 1 1 65 VAL HA H -7.264 -5.233 1.089 1.00 . A A . 65 VAL HA 1 1
6 5263 1 1 65 VAL HB H -4.457 -4.348 0.431 1.00 . A A . 65 VAL HB 1 1
6 5264 1 1 65 VAL HG11 H -5.303 -2.207 1.641 1.00 . A A . 65 VAL HG11 1 1
6 5265 1 1 65 VAL HG12 H -5.634 -2.425 -0.078 1.00 . A A . 65 VAL HG12 1 1
6 5266 1 1 65 VAL HG13 H -6.893 -2.756 1.112 1.00 . A A . 65 VAL HG13 1 1
6 5267 1 1 65 VAL HG21 H -4.963 -3.730 3.044 1.00 . A A . 65 VAL HG21 1 1
6 5268 1 1 65 VAL HG22 H -5.864 -5.233 2.839 1.00 . A A . 65 VAL HG22 1 1
6 5269 1 1 65 VAL HG23 H -4.137 -5.186 2.488 1.00 . A A . 65 VAL HG23 1 1
6 5270 1 1 65 VAL N N -5.901 -6.553 0.273 1.00 . A A . 65 VAL N 1 1
6 5271 1 1 65 VAL O O -6.231 -4.840 -1.953 1.00 . A A . 65 VAL O 1 1
6 5272 1 1 66 PHE C C -8.547 -1.856 -2.076 1.00 . A A . 66 PHE C 1 1
6 5273 1 1 66 PHE CA C -8.580 -3.380 -2.136 1.00 . A A . 66 PHE CA 1 1
6 5274 1 1 66 PHE CB C -10.016 -3.862 -2.346 1.00 . A A . 66 PHE CB 1 1
6 5275 1 1 66 PHE CD1 C -10.133 -5.417 -4.313 1.00 . A A . 66 PHE CD1 1 1
6 5276 1 1 66 PHE CD2 C -10.163 -6.357 -2.122 1.00 . A A . 66 PHE CD2 1 1
6 5277 1 1 66 PHE CE1 C -10.214 -6.683 -4.861 1.00 . A A . 66 PHE CE1 1 1
6 5278 1 1 66 PHE CE2 C -10.245 -7.625 -2.665 1.00 . A A . 66 PHE CE2 1 1
6 5279 1 1 66 PHE CG C -10.106 -5.239 -2.940 1.00 . A A . 66 PHE CG 1 1
6 5280 1 1 66 PHE CZ C -10.272 -7.788 -4.036 1.00 . A A . 66 PHE CZ 1 1
6 5281 1 1 66 PHE H H -8.502 -3.840 -0.070 1.00 . A A . 66 PHE H 1 1
6 5282 1 1 66 PHE HA H -7.973 -3.709 -2.965 1.00 . A A . 66 PHE HA 1 1
6 5283 1 1 66 PHE HB3 H -10.524 -3.180 -3.012 1.00 . A A . 66 PHE HB3 1 1
6 5284 1 1 66 PHE HD1 H -10.088 -4.552 -4.960 1.00 . A A . 66 PHE HD1 1 1
6 5285 1 1 66 PHE HD2 H -10.144 -6.231 -1.050 1.00 . A A . 66 PHE HD2 1 1
6 5286 1 1 66 PHE HE1 H -10.235 -6.806 -5.934 1.00 . A A . 66 PHE HE1 1 1
6 5287 1 1 66 PHE HE2 H -10.289 -8.488 -2.017 1.00 . A A . 66 PHE HE2 1 1
6 5288 1 1 66 PHE HZ H -10.334 -8.779 -4.463 1.00 . A A . 66 PHE HZ 1 1
6 5289 1 1 66 PHE N N -8.025 -3.960 -0.918 1.00 . A A . 66 PHE N 1 1
6 5290 1 1 66 PHE O O -9.583 -1.239 -1.831 1.00 . A A . 66 PHE O 1 1
6 5291 2 2 1 ZN ZN ZN -3.215 7.450 7.566 1.00 . B A . 201 ZN ZN 1 1
6 5292 3 2 1 ZN ZN ZN -10.113 -3.542 11.610 1.00 . C A . 401 ZN ZN 1 1
7 5293 1 1 1 GLY C C -31.119 -2.919 20.004 1.00 . A A . 1 GLY C 1 1
7 5294 1 1 1 GLY CA C -30.207 -4.054 20.428 1.00 . A A . 1 GLY CA 1 1
7 5295 1 1 1 GLY H1 H -29.396 -4.026 22.384 1.00 . A A . 1 GLY H1 1 1
7 5296 1 1 1 GLY HA2 H -29.203 -3.837 20.099 1.00 . A A . 1 GLY HA2 1 1
7 5297 1 1 1 GLY HA3 H -30.542 -4.966 19.953 1.00 . A A . 1 GLY HA3 1 1
7 5298 1 1 1 GLY N N -30.198 -4.252 21.865 1.00 . A A . 1 GLY N 1 1
7 5299 1 1 1 GLY O O -31.997 -2.506 20.760 1.00 . A A . 1 GLY O 1 1
7 5300 1 1 2 SER C C -32.730 -1.824 17.253 1.00 . A A . 2 SER C 1 1
7 5301 1 1 2 SER CA C -31.715 -1.317 18.272 1.00 . A A . 2 SER CA 1 1
7 5302 1 1 2 SER CB C -30.817 -0.256 17.631 1.00 . A A . 2 SER CB 1 1
7 5303 1 1 2 SER H H -30.192 -2.788 18.237 1.00 . A A . 2 SER H 1 1
7 5304 1 1 2 SER HA H -32.246 -0.873 19.102 1.00 . A A . 2 SER HA 1 1
7 5305 1 1 2 SER HB3 H -29.981 -0.054 18.285 1.00 . A A . 2 SER HB3 1 1
7 5306 1 1 2 SER HG H -29.958 -1.578 16.469 1.00 . A A . 2 SER HG 1 1
7 5307 1 1 2 SER N N -30.909 -2.415 18.793 1.00 . A A . 2 SER N 1 1
7 5308 1 1 2 SER O O -32.649 -2.964 16.794 1.00 . A A . 2 SER O 1 1
7 5309 1 1 2 SER OG O -30.324 -0.696 16.378 1.00 . A A . 2 SER OG 1 1
7 5310 1 1 3 SER C C -34.544 -0.556 14.638 1.00 . A A . 3 SER C 1 1
7 5311 1 1 3 SER CA C -34.719 -1.331 15.940 1.00 . A A . 3 SER CA 1 1
7 5312 1 1 3 SER CB C -36.107 -1.061 16.525 1.00 . A A . 3 SER CB 1 1
7 5313 1 1 3 SER H H -33.697 -0.074 17.304 1.00 . A A . 3 SER H 1 1
7 5314 1 1 3 SER HA H -34.624 -2.386 15.732 1.00 . A A . 3 SER HA 1 1
7 5315 1 1 3 SER HB3 H -36.060 -1.127 17.602 1.00 . A A . 3 SER HB3 1 1
7 5316 1 1 3 SER HG H -36.965 0.199 15.292 1.00 . A A . 3 SER HG 1 1
7 5317 1 1 3 SER N N -33.685 -0.969 16.903 1.00 . A A . 3 SER N 1 1
7 5318 1 1 3 SER O O -34.963 -1.007 13.573 1.00 . A A . 3 SER O 1 1
7 5319 1 1 3 SER OG O -36.569 0.230 16.166 1.00 . A A . 3 SER OG 1 1
7 5320 1 1 4 GLY C C -34.862 2.368 13.273 1.00 . A A . 4 GLY C 1 1
7 5321 1 1 4 GLY CA C -33.701 1.436 13.555 1.00 . A A . 4 GLY CA 1 1
7 5322 1 1 4 GLY H H -33.609 0.924 15.609 1.00 . A A . 4 GLY H 1 1
7 5323 1 1 4 GLY HA2 H -32.808 2.024 13.702 1.00 . A A . 4 GLY HA2 1 1
7 5324 1 1 4 GLY HA3 H -33.557 0.789 12.703 1.00 . A A . 4 GLY HA3 1 1
7 5325 1 1 4 GLY N N -33.921 0.615 14.732 1.00 . A A . 4 GLY N 1 1
7 5326 1 1 4 GLY O O -35.985 2.123 13.714 1.00 . A A . 4 GLY O 1 1
7 5327 1 1 5 SER C C -35.673 4.655 10.693 1.00 . A A . 5 SER C 1 1
7 5328 1 1 5 SER CA C -35.623 4.415 12.199 1.00 . A A . 5 SER CA 1 1
7 5329 1 1 5 SER CB C -35.364 5.735 12.928 1.00 . A A . 5 SER CB 1 1
7 5330 1 1 5 SER H H -33.678 3.579 12.212 1.00 . A A . 5 SER H 1 1
7 5331 1 1 5 SER HA H -36.574 4.017 12.521 1.00 . A A . 5 SER HA 1 1
7 5332 1 1 5 SER HB3 H -36.205 6.397 12.778 1.00 . A A . 5 SER HB3 1 1
7 5333 1 1 5 SER HG H -35.134 4.582 14.495 1.00 . A A . 5 SER HG 1 1
7 5334 1 1 5 SER N N -34.593 3.440 12.535 1.00 . A A . 5 SER N 1 1
7 5335 1 1 5 SER O O -35.578 5.791 10.230 1.00 . A A . 5 SER O 1 1
7 5336 1 1 5 SER OG O -35.192 5.524 14.319 1.00 . A A . 5 SER OG 1 1
7 5337 1 1 6 SER C C -37.243 4.182 8.021 1.00 . A A . 6 SER C 1 1
7 5338 1 1 6 SER CA C -35.883 3.665 8.478 1.00 . A A . 6 SER CA 1 1
7 5339 1 1 6 SER CB C -35.607 2.298 7.850 1.00 . A A . 6 SER CB 1 1
7 5340 1 1 6 SER H H -35.893 2.695 10.361 1.00 . A A . 6 SER H 1 1
7 5341 1 1 6 SER HA H -35.120 4.359 8.159 1.00 . A A . 6 SER HA 1 1
7 5342 1 1 6 SER HB3 H -36.043 1.525 8.468 1.00 . A A . 6 SER HB3 1 1
7 5343 1 1 6 SER HG H -37.074 1.905 6.612 1.00 . A A . 6 SER HG 1 1
7 5344 1 1 6 SER N N -35.823 3.573 9.933 1.00 . A A . 6 SER N 1 1
7 5345 1 1 6 SER O O -38.269 3.897 8.639 1.00 . A A . 6 SER O 1 1
7 5346 1 1 6 SER OG O -36.167 2.212 6.550 1.00 . A A . 6 SER OG 1 1
7 5347 1 1 7 GLY C C -38.270 6.311 5.152 1.00 . A A . 7 GLY C 1 1
7 5348 1 1 7 GLY CA C -38.482 5.495 6.412 1.00 . A A . 7 GLY CA 1 1
7 5349 1 1 7 GLY H H -36.395 5.142 6.483 1.00 . A A . 7 GLY H 1 1
7 5350 1 1 7 GLY HA2 H -39.156 4.681 6.192 1.00 . A A . 7 GLY HA2 1 1
7 5351 1 1 7 GLY HA3 H -38.929 6.126 7.166 1.00 . A A . 7 GLY HA3 1 1
7 5352 1 1 7 GLY N N -37.243 4.947 6.934 1.00 . A A . 7 GLY N 1 1
7 5353 1 1 7 GLY O O -39.156 6.395 4.302 1.00 . A A . 7 GLY O 1 1
7 5354 1 1 8 PHE C C -35.272 7.683 3.571 1.00 . A A . 8 PHE C 1 1
7 5355 1 1 8 PHE CA C -36.767 7.732 3.869 1.00 . A A . 8 PHE CA 1 1
7 5356 1 1 8 PHE CB C -37.207 9.180 4.097 1.00 . A A . 8 PHE CB 1 1
7 5357 1 1 8 PHE CD1 C -39.035 9.097 5.812 1.00 . A A . 8 PHE CD1 1 1
7 5358 1 1 8 PHE CD2 C -39.613 9.655 3.567 1.00 . A A . 8 PHE CD2 1 1
7 5359 1 1 8 PHE CE1 C -40.361 9.217 6.186 1.00 . A A . 8 PHE CE1 1 1
7 5360 1 1 8 PHE CE2 C -40.939 9.779 3.935 1.00 . A A . 8 PHE CE2 1 1
7 5361 1 1 8 PHE CG C -38.647 9.313 4.500 1.00 . A A . 8 PHE CG 1 1
7 5362 1 1 8 PHE CZ C -41.314 9.560 5.246 1.00 . A A . 8 PHE CZ 1 1
7 5363 1 1 8 PHE H H -36.426 6.810 5.745 1.00 . A A . 8 PHE H 1 1
7 5364 1 1 8 PHE HA H -37.304 7.331 3.023 1.00 . A A . 8 PHE HA 1 1
7 5365 1 1 8 PHE HB3 H -37.063 9.739 3.185 1.00 . A A . 8 PHE HB3 1 1
7 5366 1 1 8 PHE HD1 H -38.292 8.829 6.549 1.00 . A A . 8 PHE HD1 1 1
7 5367 1 1 8 PHE HD2 H -39.321 9.827 2.541 1.00 . A A . 8 PHE HD2 1 1
7 5368 1 1 8 PHE HE1 H -40.651 9.046 7.212 1.00 . A A . 8 PHE HE1 1 1
7 5369 1 1 8 PHE HE2 H -41.682 10.046 3.198 1.00 . A A . 8 PHE HE2 1 1
7 5370 1 1 8 PHE HZ H -42.350 9.655 5.535 1.00 . A A . 8 PHE HZ 1 1
7 5371 1 1 8 PHE N N -37.092 6.916 5.033 1.00 . A A . 8 PHE N 1 1
7 5372 1 1 8 PHE O O -34.522 8.584 3.949 1.00 . A A . 8 PHE O 1 1
7 5373 1 1 9 VAL C C -32.895 7.698 1.841 1.00 . A A . 9 VAL C 1 1
7 5374 1 1 9 VAL CA C -33.439 6.458 2.540 1.00 . A A . 9 VAL CA 1 1
7 5375 1 1 9 VAL CB C -33.229 5.235 1.627 1.00 . A A . 9 VAL CB 1 1
7 5376 1 1 9 VAL CG1 C -33.709 5.534 0.216 1.00 . A A . 9 VAL CG1 1 1
7 5377 1 1 9 VAL CG2 C -31.766 4.816 1.625 1.00 . A A . 9 VAL CG2 1 1
7 5378 1 1 9 VAL H H -35.490 5.940 2.616 1.00 . A A . 9 VAL H 1 1
7 5379 1 1 9 VAL HA H -32.884 6.297 3.453 1.00 . A A . 9 VAL HA 1 1
7 5380 1 1 9 VAL HB H -33.816 4.415 2.017 1.00 . A A . 9 VAL HB 1 1
7 5381 1 1 9 VAL HG11 H -34.702 5.958 0.256 1.00 . A A . 9 VAL HG11 1 1
7 5382 1 1 9 VAL HG12 H -33.034 6.234 -0.253 1.00 . A A . 9 VAL HG12 1 1
7 5383 1 1 9 VAL HG13 H -33.734 4.618 -0.357 1.00 . A A . 9 VAL HG13 1 1
7 5384 1 1 9 VAL HG21 H -31.189 5.530 1.058 1.00 . A A . 9 VAL HG21 1 1
7 5385 1 1 9 VAL HG22 H -31.401 4.782 2.640 1.00 . A A . 9 VAL HG22 1 1
7 5386 1 1 9 VAL HG23 H -31.672 3.838 1.175 1.00 . A A . 9 VAL HG23 1 1
7 5387 1 1 9 VAL N N -34.844 6.624 2.890 1.00 . A A . 9 VAL N 1 1
7 5388 1 1 9 VAL O O -33.580 8.316 1.027 1.00 . A A . 9 VAL O 1 1
7 5389 1 1 10 LYS C C -29.534 8.968 1.328 1.00 . A A . 10 LYS C 1 1
7 5390 1 1 10 LYS CA C -31.019 9.225 1.569 1.00 . A A . 10 LYS CA 1 1
7 5391 1 1 10 LYS CB C -31.195 10.447 2.472 1.00 . A A . 10 LYS CB 1 1
7 5392 1 1 10 LYS CD C -29.757 12.505 2.534 1.00 . A A . 10 LYS CD 1 1
7 5393 1 1 10 LYS CE C -29.140 13.596 1.672 1.00 . A A . 10 LYS CE 1 1
7 5394 1 1 10 LYS CG C -30.854 11.762 1.791 1.00 . A A . 10 LYS CG 1 1
7 5395 1 1 10 LYS H H -31.161 7.525 2.822 1.00 . A A . 10 LYS H 1 1
7 5396 1 1 10 LYS HA H -31.497 9.416 0.619 1.00 . A A . 10 LYS HA 1 1
7 5397 1 1 10 LYS HB3 H -30.556 10.337 3.336 1.00 . A A . 10 LYS HB3 1 1
7 5398 1 1 10 LYS HD3 H -28.985 11.803 2.818 1.00 . A A . 10 LYS HD3 1 1
7 5399 1 1 10 LYS HE3 H -29.707 13.676 0.756 1.00 . A A . 10 LYS HE3 1 1
7 5400 1 1 10 LYS HG3 H -31.738 12.381 1.759 1.00 . A A . 10 LYS HG3 1 1
7 5401 1 1 10 LYS HZ1 H -30.041 15.408 2.187 1.00 . A A . 10 LYS HZ1 1 1
7 5402 1 1 10 LYS HZ2 H -28.362 15.505 2.006 1.00 . A A . 10 LYS HZ2 1 1
7 5403 1 1 10 LYS HZ3 H -29.024 14.784 3.385 1.00 . A A . 10 LYS HZ3 1 1
7 5404 1 1 10 LYS N N -31.658 8.058 2.166 1.00 . A A . 10 LYS N 1 1
7 5405 1 1 10 LYS NZ N -29.142 14.916 2.360 1.00 . A A . 10 LYS NZ 1 1
7 5406 1 1 10 LYS O O -28.768 8.760 2.269 1.00 . A A . 10 LYS O 1 1
7 5407 1 1 11 THR C C -26.795 9.428 0.684 1.00 . A A . 11 THR C 1 1
7 5408 1 1 11 THR CA C -27.741 8.757 -0.305 1.00 . A A . 11 THR CA 1 1
7 5409 1 1 11 THR CB C -27.438 9.277 -1.722 1.00 . A A . 11 THR CB 1 1
7 5410 1 1 11 THR CG2 C -28.488 10.286 -2.164 1.00 . A A . 11 THR CG2 1 1
7 5411 1 1 11 THR H H -29.791 9.157 -0.646 1.00 . A A . 11 THR H 1 1
7 5412 1 1 11 THR HA H -27.564 7.690 -0.291 1.00 . A A . 11 THR HA 1 1
7 5413 1 1 11 THR HB H -27.452 8.441 -2.408 1.00 . A A . 11 THR HB 1 1
7 5414 1 1 11 THR HG1 H -25.941 10.165 -2.651 1.00 . A A . 11 THR HG1 1 1
7 5415 1 1 11 THR HG21 H -28.668 10.989 -1.365 1.00 . A A . 11 THR HG21 1 1
7 5416 1 1 11 THR HG22 H -29.405 9.769 -2.402 1.00 . A A . 11 THR HG22 1 1
7 5417 1 1 11 THR HG23 H -28.134 10.814 -3.037 1.00 . A A . 11 THR HG23 1 1
7 5418 1 1 11 THR N N -29.133 8.986 0.060 1.00 . A A . 11 THR N 1 1
7 5419 1 1 11 THR O O -27.185 10.345 1.407 1.00 . A A . 11 THR O 1 1
7 5420 1 1 11 THR OG1 O -26.141 9.885 -1.754 1.00 . A A . 11 THR OG1 1 1
7 5421 1 1 12 VAL C C -23.332 10.025 0.838 1.00 . A A . 12 VAL C 1 1
7 5422 1 1 12 VAL CA C -24.547 9.524 1.611 1.00 . A A . 12 VAL CA 1 1
7 5423 1 1 12 VAL CB C -24.087 8.485 2.652 1.00 . A A . 12 VAL CB 1 1
7 5424 1 1 12 VAL CG1 C -23.076 9.100 3.609 1.00 . A A . 12 VAL CG1 1 1
7 5425 1 1 12 VAL CG2 C -25.281 7.927 3.411 1.00 . A A . 12 VAL CG2 1 1
7 5426 1 1 12 VAL H H -25.298 8.233 0.111 1.00 . A A . 12 VAL H 1 1
7 5427 1 1 12 VAL HA H -24.994 10.354 2.136 1.00 . A A . 12 VAL HA 1 1
7 5428 1 1 12 VAL HB H -23.606 7.671 2.129 1.00 . A A . 12 VAL HB 1 1
7 5429 1 1 12 VAL HG11 H -22.078 8.946 3.224 1.00 . A A . 12 VAL HG11 1 1
7 5430 1 1 12 VAL HG12 H -23.267 10.158 3.704 1.00 . A A . 12 VAL HG12 1 1
7 5431 1 1 12 VAL HG13 H -23.165 8.628 4.577 1.00 . A A . 12 VAL HG13 1 1
7 5432 1 1 12 VAL HG21 H -25.683 8.690 4.060 1.00 . A A . 12 VAL HG21 1 1
7 5433 1 1 12 VAL HG22 H -26.039 7.615 2.708 1.00 . A A . 12 VAL HG22 1 1
7 5434 1 1 12 VAL HG23 H -24.968 7.079 4.002 1.00 . A A . 12 VAL HG23 1 1
7 5435 1 1 12 VAL N N -25.549 8.966 0.711 1.00 . A A . 12 VAL N 1 1
7 5436 1 1 12 VAL O O -22.236 9.480 0.965 1.00 . A A . 12 VAL O 1 1
7 5437 1 1 13 GLU C C -21.257 11.985 0.122 1.00 . A A . 13 GLU C 1 1
7 5438 1 1 13 GLU CA C -22.456 11.640 -0.758 1.00 . A A . 13 GLU CA 1 1
7 5439 1 1 13 GLU CB C -22.943 12.893 -1.490 1.00 . A A . 13 GLU CB 1 1
7 5440 1 1 13 GLU CD C -24.910 13.944 -2.674 1.00 . A A . 13 GLU CD 1 1
7 5441 1 1 13 GLU CG C -24.179 12.658 -2.341 1.00 . A A . 13 GLU CG 1 1
7 5442 1 1 13 GLU H H -24.432 11.457 -0.022 1.00 . A A . 13 GLU H 1 1
7 5443 1 1 13 GLU HA H -22.152 10.904 -1.487 1.00 . A A . 13 GLU HA 1 1
7 5444 1 1 13 GLU HB3 H -22.150 13.249 -2.132 1.00 . A A . 13 GLU HB3 1 1
7 5445 1 1 13 GLU HG3 H -24.851 12.007 -1.805 1.00 . A A . 13 GLU HG3 1 1
7 5446 1 1 13 GLU N N -23.535 11.066 0.037 1.00 . A A . 13 GLU N 1 1
7 5447 1 1 13 GLU O O -21.246 13.013 0.799 1.00 . A A . 13 GLU O 1 1
7 5448 1 1 13 GLU OE1 O -25.145 14.750 -1.750 1.00 . A A . 13 GLU OE1 1 1
7 5449 1 1 13 GLU OE2 O -25.246 14.144 -3.860 1.00 . A A . 13 GLU OE2 1 1
7 5450 1 1 14 ASP C C -17.992 10.274 0.580 1.00 . A A . 14 ASP C 1 1
7 5451 1 1 14 ASP CA C -19.047 11.330 0.900 1.00 . A A . 14 ASP CA 1 1
7 5452 1 1 14 ASP CB C -19.382 11.297 2.392 1.00 . A A . 14 ASP CB 1 1
7 5453 1 1 14 ASP CG C -19.323 12.671 3.030 1.00 . A A . 14 ASP CG 1 1
7 5454 1 1 14 ASP H H -20.319 10.316 -0.455 1.00 . A A . 14 ASP H 1 1
7 5455 1 1 14 ASP HA H -18.652 12.302 0.651 1.00 . A A . 14 ASP HA 1 1
7 5456 1 1 14 ASP HB3 H -18.678 10.654 2.899 1.00 . A A . 14 ASP HB3 1 1
7 5457 1 1 14 ASP N N -20.251 11.118 0.105 1.00 . A A . 14 ASP N 1 1
7 5458 1 1 14 ASP O O -18.311 9.188 0.099 1.00 . A A . 14 ASP O 1 1
7 5459 1 1 14 ASP OD1 O -18.375 13.425 2.726 1.00 . A A . 14 ASP OD1 1 1
7 5460 1 1 14 ASP OD2 O -20.225 12.993 3.832 1.00 . A A . 14 ASP OD2 1 1
7 5461 1 1 15 LYS C C -15.280 8.888 1.845 1.00 . A A . 15 LYS C 1 1
7 5462 1 1 15 LYS CA C -15.630 9.685 0.593 1.00 . A A . 15 LYS CA 1 1
7 5463 1 1 15 LYS CB C -14.401 10.456 0.106 1.00 . A A . 15 LYS CB 1 1
7 5464 1 1 15 LYS CD C -14.801 12.889 0.589 1.00 . A A . 15 LYS CD 1 1
7 5465 1 1 15 LYS CE C -13.773 13.984 0.350 1.00 . A A . 15 LYS CE 1 1
7 5466 1 1 15 LYS CG C -14.731 11.816 -0.485 1.00 . A A . 15 LYS CG 1 1
7 5467 1 1 15 LYS H H -16.541 11.485 1.235 1.00 . A A . 15 LYS H 1 1
7 5468 1 1 15 LYS HA H -15.943 8.999 -0.180 1.00 . A A . 15 LYS HA 1 1
7 5469 1 1 15 LYS HB3 H -13.899 9.870 -0.651 1.00 . A A . 15 LYS HB3 1 1
7 5470 1 1 15 LYS HD3 H -14.613 12.435 1.552 1.00 . A A . 15 LYS HD3 1 1
7 5471 1 1 15 LYS HE3 H -12.831 13.526 0.086 1.00 . A A . 15 LYS HE3 1 1
7 5472 1 1 15 LYS HG3 H -15.687 11.758 -0.986 1.00 . A A . 15 LYS HG3 1 1
7 5473 1 1 15 LYS HZ1 H -14.910 14.451 -1.339 1.00 . A A . 15 LYS HZ1 1 1
7 5474 1 1 15 LYS HZ2 H -13.368 15.146 -1.339 1.00 . A A . 15 LYS HZ2 1 1
7 5475 1 1 15 LYS HZ3 H -14.581 15.781 -0.346 1.00 . A A . 15 LYS HZ3 1 1
7 5476 1 1 15 LYS N N -16.733 10.604 0.851 1.00 . A A . 15 LYS N 1 1
7 5477 1 1 15 LYS NZ N -14.188 14.905 -0.745 1.00 . A A . 15 LYS NZ 1 1
7 5478 1 1 15 LYS O O -16.010 8.922 2.837 1.00 . A A . 15 LYS O 1 1
7 5479 1 1 16 TYR C C -12.665 8.114 3.744 1.00 . A A . 16 TYR C 1 1
7 5480 1 1 16 TYR CA C -13.716 7.370 2.925 1.00 . A A . 16 TYR CA 1 1
7 5481 1 1 16 TYR CB C -13.146 6.037 2.435 1.00 . A A . 16 TYR CB 1 1
7 5482 1 1 16 TYR CD1 C -15.445 5.640 1.468 1.00 . A A . 16 TYR CD1 1 1
7 5483 1 1 16 TYR CD2 C -13.770 3.986 1.101 1.00 . A A . 16 TYR CD2 1 1
7 5484 1 1 16 TYR CE1 C -16.356 4.884 0.756 1.00 . A A . 16 TYR CE1 1 1
7 5485 1 1 16 TYR CE2 C -14.672 3.223 0.386 1.00 . A A . 16 TYR CE2 1 1
7 5486 1 1 16 TYR CG C -14.138 5.205 1.654 1.00 . A A . 16 TYR CG 1 1
7 5487 1 1 16 TYR CZ C -15.964 3.677 0.216 1.00 . A A . 16 TYR CZ 1 1
7 5488 1 1 16 TYR H H -13.622 8.189 0.976 1.00 . A A . 16 TYR H 1 1
7 5489 1 1 16 TYR HA H -14.574 7.175 3.552 1.00 . A A . 16 TYR HA 1 1
7 5490 1 1 16 TYR HB3 H -12.825 5.456 3.287 1.00 . A A . 16 TYR HB3 1 1
7 5491 1 1 16 TYR HD1 H -15.749 6.587 1.892 1.00 . A A . 16 TYR HD1 1 1
7 5492 1 1 16 TYR HD2 H -12.757 3.634 1.237 1.00 . A A . 16 TYR HD2 1 1
7 5493 1 1 16 TYR HE1 H -17.367 5.238 0.622 1.00 . A A . 16 TYR HE1 1 1
7 5494 1 1 16 TYR HE2 H -14.366 2.277 -0.037 1.00 . A A . 16 TYR HE2 1 1
7 5495 1 1 16 TYR HH H -16.418 2.495 -1.231 1.00 . A A . 16 TYR HH 1 1
7 5496 1 1 16 TYR N N -14.162 8.176 1.794 1.00 . A A . 16 TYR N 1 1
7 5497 1 1 16 TYR O O -12.358 9.275 3.474 1.00 . A A . 16 TYR O 1 1
7 5498 1 1 16 TYR OH O -16.866 2.919 -0.495 1.00 . A A . 16 TYR OH 1 1
7 5499 1 1 17 LYS C C -10.206 6.953 6.215 1.00 . A A . 17 LYS C 1 1
7 5500 1 1 17 LYS CA C -11.099 8.030 5.605 1.00 . A A . 17 LYS CA 1 1
7 5501 1 1 17 LYS CB C -11.756 8.851 6.717 1.00 . A A . 17 LYS CB 1 1
7 5502 1 1 17 LYS CD C -11.389 8.186 9.111 1.00 . A A . 17 LYS CD 1 1
7 5503 1 1 17 LYS CE C -12.293 8.998 10.025 1.00 . A A . 17 LYS CE 1 1
7 5504 1 1 17 LYS CG C -10.882 9.020 7.946 1.00 . A A . 17 LYS CG 1 1
7 5505 1 1 17 LYS H H -12.403 6.512 4.912 1.00 . A A . 17 LYS H 1 1
7 5506 1 1 17 LYS HA H -10.491 8.683 4.997 1.00 . A A . 17 LYS HA 1 1
7 5507 1 1 17 LYS HB3 H -12.671 8.362 7.016 1.00 . A A . 17 LYS HB3 1 1
7 5508 1 1 17 LYS HD3 H -10.543 7.826 9.681 1.00 . A A . 17 LYS HD3 1 1
7 5509 1 1 17 LYS HE3 H -12.480 9.957 9.566 1.00 . A A . 17 LYS HE3 1 1
7 5510 1 1 17 LYS HG3 H -10.879 10.062 8.235 1.00 . A A . 17 LYS HG3 1 1
7 5511 1 1 17 LYS HZ1 H -14.190 8.892 10.896 1.00 . A A . 17 LYS HZ1 1 1
7 5512 1 1 17 LYS HZ2 H -13.434 7.388 10.714 1.00 . A A . 17 LYS HZ2 1 1
7 5513 1 1 17 LYS HZ3 H -14.095 8.171 9.368 1.00 . A A . 17 LYS HZ3 1 1
7 5514 1 1 17 LYS N N -12.117 7.436 4.746 1.00 . A A . 17 LYS N 1 1
7 5515 1 1 17 LYS NZ N -13.595 8.315 10.268 1.00 . A A . 17 LYS NZ 1 1
7 5516 1 1 17 LYS O O -10.681 5.886 6.604 1.00 . A A . 17 LYS O 1 1
7 5517 1 1 18 CYS C C -8.275 6.000 8.319 1.00 . A A . 18 CYS C 1 1
7 5518 1 1 18 CYS CA C -7.952 6.298 6.858 1.00 . A A . 18 CYS CA 1 1
7 5519 1 1 18 CYS CB C -6.532 6.854 6.742 1.00 . A A . 18 CYS CB 1 1
7 5520 1 1 18 CYS H H -8.593 8.108 5.968 1.00 . A A . 18 CYS H 1 1
7 5521 1 1 18 CYS HA H -8.018 5.380 6.294 1.00 . A A . 18 CYS HA 1 1
7 5522 1 1 18 CYS HB3 H -6.522 7.874 7.094 1.00 . A A . 18 CYS HB3 1 1
7 5523 1 1 18 CYS N N -8.911 7.241 6.295 1.00 . A A . 18 CYS N 1 1
7 5524 1 1 18 CYS O O -8.656 6.893 9.075 1.00 . A A . 18 CYS O 1 1
7 5525 1 1 18 CYS SG S -5.289 5.924 7.697 1.00 . A A . 18 CYS SG 1 1
7 5526 1 1 19 GLU C C -7.188 4.568 10.976 1.00 . A A . 19 GLU C 1 1
7 5527 1 1 19 GLU CA C -8.397 4.323 10.079 1.00 . A A . 19 GLU CA 1 1
7 5528 1 1 19 GLU CB C -8.784 2.843 10.119 1.00 . A A . 19 GLU CB 1 1
7 5529 1 1 19 GLU CD C -11.165 3.590 10.510 1.00 . A A . 19 GLU CD 1 1
7 5530 1 1 19 GLU CG C -10.253 2.590 9.825 1.00 . A A . 19 GLU CG 1 1
7 5531 1 1 19 GLU H H -7.815 4.071 8.060 1.00 . A A . 19 GLU H 1 1
7 5532 1 1 19 GLU HA H -9.225 4.912 10.443 1.00 . A A . 19 GLU HA 1 1
7 5533 1 1 19 GLU HB3 H -8.562 2.452 11.101 1.00 . A A . 19 GLU HB3 1 1
7 5534 1 1 19 GLU HG3 H -10.510 1.598 10.167 1.00 . A A . 19 GLU HG3 1 1
7 5535 1 1 19 GLU N N -8.121 4.738 8.709 1.00 . A A . 19 GLU N 1 1
7 5536 1 1 19 GLU O O -6.985 3.870 11.969 1.00 . A A . 19 GLU O 1 1
7 5537 1 1 19 GLU OE1 O -11.040 3.761 11.740 1.00 . A A . 19 GLU OE1 1 1
7 5538 1 1 19 GLU OE2 O -12.004 4.200 9.816 1.00 . A A . 19 GLU OE2 1 1
7 5539 1 1 20 LYS C C -5.074 7.415 11.565 1.00 . A A . 20 LYS C 1 1
7 5540 1 1 20 LYS CA C -5.195 5.905 11.389 1.00 . A A . 20 LYS CA 1 1
7 5541 1 1 20 LYS CB C -3.943 5.358 10.700 1.00 . A A . 20 LYS CB 1 1
7 5542 1 1 20 LYS CD C -2.138 3.612 10.762 1.00 . A A . 20 LYS CD 1 1
7 5543 1 1 20 LYS CE C -1.395 2.607 11.627 1.00 . A A . 20 LYS CE 1 1
7 5544 1 1 20 LYS CG C -3.116 4.437 11.580 1.00 . A A . 20 LYS CG 1 1
7 5545 1 1 20 LYS H H -6.599 6.085 9.815 1.00 . A A . 20 LYS H 1 1
7 5546 1 1 20 LYS HA H -5.288 5.447 12.362 1.00 . A A . 20 LYS HA 1 1
7 5547 1 1 20 LYS HB3 H -3.320 6.189 10.400 1.00 . A A . 20 LYS HB3 1 1
7 5548 1 1 20 LYS HD3 H -1.420 4.275 10.299 1.00 . A A . 20 LYS HD3 1 1
7 5549 1 1 20 LYS HE3 H -0.644 2.117 11.024 1.00 . A A . 20 LYS HE3 1 1
7 5550 1 1 20 LYS HG3 H -3.781 3.769 12.110 1.00 . A A . 20 LYS HG3 1 1
7 5551 1 1 20 LYS HZ1 H -0.144 2.570 13.300 1.00 . A A . 20 LYS HZ1 1 1
7 5552 1 1 20 LYS HZ2 H -1.448 3.638 13.443 1.00 . A A . 20 LYS HZ2 1 1
7 5553 1 1 20 LYS HZ3 H -0.128 4.041 12.465 1.00 . A A . 20 LYS HZ3 1 1
7 5554 1 1 20 LYS N N -6.385 5.565 10.618 1.00 . A A . 20 LYS N 1 1
7 5555 1 1 20 LYS NZ N -0.732 3.259 12.791 1.00 . A A . 20 LYS NZ 1 1
7 5556 1 1 20 LYS O O -5.197 7.933 12.675 1.00 . A A . 20 LYS O 1 1
7 5557 1 1 21 CYS C C -6.022 10.246 10.169 1.00 . A A . 21 CYS C 1 1
7 5558 1 1 21 CYS CA C -4.695 9.568 10.495 1.00 . A A . 21 CYS CA 1 1
7 5559 1 1 21 CYS CB C -3.621 10.021 9.504 1.00 . A A . 21 CYS CB 1 1
7 5560 1 1 21 CYS H H -4.743 7.647 9.606 1.00 . A A . 21 CYS H 1 1
7 5561 1 1 21 CYS HA H -4.395 9.851 11.493 1.00 . A A . 21 CYS HA 1 1
7 5562 1 1 21 CYS HB3 H -2.651 9.719 9.873 1.00 . A A . 21 CYS HB3 1 1
7 5563 1 1 21 CYS N N -4.832 8.116 10.464 1.00 . A A . 21 CYS N 1 1
7 5564 1 1 21 CYS O O -6.111 11.475 10.130 1.00 . A A . 21 CYS O 1 1
7 5565 1 1 21 CYS SG S -3.817 9.335 7.828 1.00 . A A . 21 CYS SG 1 1
7 5566 1 1 22 HIS C C -8.337 10.790 8.335 1.00 . A A . 22 HIS C 1 1
7 5567 1 1 22 HIS CA C -8.376 9.961 9.617 1.00 . A A . 22 HIS CA 1 1
7 5568 1 1 22 HIS CB C -8.906 10.812 10.771 1.00 . A A . 22 HIS CB 1 1
7 5569 1 1 22 HIS CD2 C -7.616 9.657 12.703 1.00 . A A . 22 HIS CD2 1 1
7 5570 1 1 22 HIS CE1 C -6.895 11.456 13.728 1.00 . A A . 22 HIS CE1 1 1
7 5571 1 1 22 HIS CG C -8.068 10.729 12.010 1.00 . A A . 22 HIS CG 1 1
7 5572 1 1 22 HIS H H -6.920 8.469 9.984 1.00 . A A . 22 HIS H 1 1
7 5573 1 1 22 HIS HA H -9.036 9.122 9.467 1.00 . A A . 22 HIS HA 1 1
7 5574 1 1 22 HIS HB3 H -9.905 10.485 11.022 1.00 . A A . 22 HIS HB3 1 1
7 5575 1 1 22 HIS HD2 H -7.793 8.618 12.465 1.00 . A A . 22 HIS HD2 1 1
7 5576 1 1 22 HIS HE1 H -6.406 12.110 14.434 1.00 . A A . 22 HIS HE1 1 1
7 5577 1 1 22 HIS HE2 H -6.370 9.592 14.392 1.00 . A A . 22 HIS HE2 1 1
7 5578 1 1 22 HIS N N -7.052 9.440 9.937 1.00 . A A . 22 HIS N 1 1
7 5579 1 1 22 HIS ND1 N -7.600 11.840 12.678 1.00 . A A . 22 HIS ND1 1 1
7 5580 1 1 22 HIS NE2 N -6.889 10.136 13.765 1.00 . A A . 22 HIS NE2 1 1
7 5581 1 1 22 HIS O O -9.140 11.705 8.151 1.00 . A A . 22 HIS O 1 1
7 5582 1 1 23 LEU C C -8.382 10.817 5.229 1.00 . A A . 23 LEU C 1 1
7 5583 1 1 23 LEU CA C -7.254 11.177 6.191 1.00 . A A . 23 LEU CA 1 1
7 5584 1 1 23 LEU CB C -5.901 10.857 5.552 1.00 . A A . 23 LEU CB 1 1
7 5585 1 1 23 LEU CD1 C -3.431 11.282 5.582 1.00 . A A . 23 LEU CD1 1 1
7 5586 1 1 23 LEU CD2 C -4.990 13.040 4.723 1.00 . A A . 23 LEU CD2 1 1
7 5587 1 1 23 LEU CG C -4.808 11.911 5.727 1.00 . A A . 23 LEU CG 1 1
7 5588 1 1 23 LEU H H -6.787 9.725 7.657 1.00 . A A . 23 LEU H 1 1
7 5589 1 1 23 LEU HA H -7.301 12.236 6.400 1.00 . A A . 23 LEU HA 1 1
7 5590 1 1 23 LEU HB3 H -6.061 10.718 4.492 1.00 . A A . 23 LEU HB3 1 1
7 5591 1 1 23 LEU HD11 H -2.866 11.439 6.489 1.00 . A A . 23 LEU HD11 1 1
7 5592 1 1 23 LEU HD12 H -2.913 11.739 4.752 1.00 . A A . 23 LEU HD12 1 1
7 5593 1 1 23 LEU HD13 H -3.537 10.223 5.401 1.00 . A A . 23 LEU HD13 1 1
7 5594 1 1 23 LEU HD21 H -4.414 13.897 5.037 1.00 . A A . 23 LEU HD21 1 1
7 5595 1 1 23 LEU HD22 H -6.035 13.309 4.670 1.00 . A A . 23 LEU HD22 1 1
7 5596 1 1 23 LEU HD23 H -4.653 12.714 3.750 1.00 . A A . 23 LEU HD23 1 1
7 5597 1 1 23 LEU HG H -4.880 12.332 6.721 1.00 . A A . 23 LEU HG 1 1
7 5598 1 1 23 LEU N N -7.398 10.464 7.455 1.00 . A A . 23 LEU N 1 1
7 5599 1 1 23 LEU O O -8.528 9.660 4.834 1.00 . A A . 23 LEU O 1 1
7 5600 1 1 24 VAL C C -9.789 11.269 2.535 1.00 . A A . 24 VAL C 1 1
7 5601 1 1 24 VAL CA C -10.288 11.603 3.937 1.00 . A A . 24 VAL CA 1 1
7 5602 1 1 24 VAL CB C -11.199 12.844 3.864 1.00 . A A . 24 VAL CB 1 1
7 5603 1 1 24 VAL CG1 C -12.037 12.817 2.594 1.00 . A A . 24 VAL CG1 1 1
7 5604 1 1 24 VAL CG2 C -12.085 12.927 5.096 1.00 . A A . 24 VAL CG2 1 1
7 5605 1 1 24 VAL H H -9.008 12.715 5.204 1.00 . A A . 24 VAL H 1 1
7 5606 1 1 24 VAL HA H -10.874 10.775 4.306 1.00 . A A . 24 VAL HA 1 1
7 5607 1 1 24 VAL HB H -10.573 13.724 3.836 1.00 . A A . 24 VAL HB 1 1
7 5608 1 1 24 VAL HG11 H -12.939 13.392 2.747 1.00 . A A . 24 VAL HG11 1 1
7 5609 1 1 24 VAL HG12 H -11.471 13.242 1.779 1.00 . A A . 24 VAL HG12 1 1
7 5610 1 1 24 VAL HG13 H -12.298 11.795 2.358 1.00 . A A . 24 VAL HG13 1 1
7 5611 1 1 24 VAL HG21 H -12.267 13.963 5.340 1.00 . A A . 24 VAL HG21 1 1
7 5612 1 1 24 VAL HG22 H -13.024 12.433 4.897 1.00 . A A . 24 VAL HG22 1 1
7 5613 1 1 24 VAL HG23 H -11.593 12.443 5.928 1.00 . A A . 24 VAL HG23 1 1
7 5614 1 1 24 VAL N N -9.176 11.815 4.855 1.00 . A A . 24 VAL N 1 1
7 5615 1 1 24 VAL O O -9.188 12.108 1.862 1.00 . A A . 24 VAL O 1 1
7 5616 1 1 25 LEU C C -10.821 9.244 -0.090 1.00 . A A . 25 LEU C 1 1
7 5617 1 1 25 LEU CA C -9.617 9.593 0.779 1.00 . A A . 25 LEU CA 1 1
7 5618 1 1 25 LEU CB C -8.693 8.381 0.900 1.00 . A A . 25 LEU CB 1 1
7 5619 1 1 25 LEU CD1 C -7.899 6.553 2.421 1.00 . A A . 25 LEU CD1 1 1
7 5620 1 1 25 LEU CD2 C -7.006 8.873 2.687 1.00 . A A . 25 LEU CD2 1 1
7 5621 1 1 25 LEU CG C -8.219 8.036 2.312 1.00 . A A . 25 LEU CG 1 1
7 5622 1 1 25 LEU H H -10.523 9.416 2.683 1.00 . A A . 25 LEU H 1 1
7 5623 1 1 25 LEU HA H -9.076 10.404 0.313 1.00 . A A . 25 LEU HA 1 1
7 5624 1 1 25 LEU HB3 H -7.819 8.570 0.294 1.00 . A A . 25 LEU HB3 1 1
7 5625 1 1 25 LEU HD11 H -6.845 6.425 2.611 1.00 . A A . 25 LEU HD11 1 1
7 5626 1 1 25 LEU HD12 H -8.161 6.060 1.497 1.00 . A A . 25 LEU HD12 1 1
7 5627 1 1 25 LEU HD13 H -8.467 6.121 3.232 1.00 . A A . 25 LEU HD13 1 1
7 5628 1 1 25 LEU HD21 H -6.353 8.964 1.832 1.00 . A A . 25 LEU HD21 1 1
7 5629 1 1 25 LEU HD22 H -6.475 8.396 3.497 1.00 . A A . 25 LEU HD22 1 1
7 5630 1 1 25 LEU HD23 H -7.330 9.857 2.999 1.00 . A A . 25 LEU HD23 1 1
7 5631 1 1 25 LEU HG H -9.010 8.258 3.015 1.00 . A A . 25 LEU HG 1 1
7 5632 1 1 25 LEU N N -10.041 10.039 2.102 1.00 . A A . 25 LEU N 1 1
7 5633 1 1 25 LEU O O -11.968 9.443 0.312 1.00 . A A . 25 LEU O 1 1
7 5634 1 1 26 CYS C C -11.525 6.861 -2.560 1.00 . A A . 26 CYS C 1 1
7 5635 1 1 26 CYS CA C -11.615 8.342 -2.207 1.00 . A A . 26 CYS CA 1 1
7 5636 1 1 26 CYS CB C -11.535 9.188 -3.480 1.00 . A A . 26 CYS CB 1 1
7 5637 1 1 26 CYS H H -9.618 8.587 -1.545 1.00 . A A . 26 CYS H 1 1
7 5638 1 1 26 CYS HA H -12.561 8.527 -1.722 1.00 . A A . 26 CYS HA 1 1
7 5639 1 1 26 CYS HB3 H -12.083 10.106 -3.329 1.00 . A A . 26 CYS HB3 1 1
7 5640 1 1 26 CYS N N -10.554 8.721 -1.282 1.00 . A A . 26 CYS N 1 1
7 5641 1 1 26 CYS O O -12.430 6.305 -3.182 1.00 . A A . 26 CYS O 1 1
7 5642 1 1 26 CYS SG S -9.838 9.629 -3.975 1.00 . A A . 26 CYS SG 1 1
7 5643 1 1 27 SER C C -9.034 4.271 -1.636 1.00 . A A . 27 SER C 1 1
7 5644 1 1 27 SER CA C -10.216 4.812 -2.435 1.00 . A A . 27 SER CA 1 1
7 5645 1 1 27 SER CB C -9.979 4.593 -3.931 1.00 . A A . 27 SER CB 1 1
7 5646 1 1 27 SER H H -9.741 6.726 -1.666 1.00 . A A . 27 SER H 1 1
7 5647 1 1 27 SER HA H -11.108 4.280 -2.139 1.00 . A A . 27 SER HA 1 1
7 5648 1 1 27 SER HB3 H -10.833 4.954 -4.485 1.00 . A A . 27 SER HB3 1 1
7 5649 1 1 27 SER HG H -9.083 6.114 -4.779 1.00 . A A . 27 SER HG 1 1
7 5650 1 1 27 SER N N -10.427 6.228 -2.158 1.00 . A A . 27 SER N 1 1
7 5651 1 1 27 SER O O -7.916 4.153 -2.137 1.00 . A A . 27 SER O 1 1
7 5652 1 1 27 SER OG O -8.823 5.285 -4.370 1.00 . A A . 27 SER OG 1 1
7 5653 1 1 28 PRO C C -7.823 1.994 0.146 1.00 . A A . 28 PRO C 1 1
7 5654 1 1 28 PRO CA C -8.256 3.403 0.534 1.00 . A A . 28 PRO CA 1 1
7 5655 1 1 28 PRO CB C -8.946 3.393 1.901 1.00 . A A . 28 PRO CB 1 1
7 5656 1 1 28 PRO CD C -10.596 4.051 0.301 1.00 . A A . 28 PRO CD 1 1
7 5657 1 1 28 PRO CG C -10.401 3.302 1.590 1.00 . A A . 28 PRO CG 1 1
7 5658 1 1 28 PRO HA H -7.390 4.047 0.571 1.00 . A A . 28 PRO HA 1 1
7 5659 1 1 28 PRO HB3 H -8.712 4.303 2.433 1.00 . A A . 28 PRO HB3 1 1
7 5660 1 1 28 PRO HD3 H -10.838 5.086 0.498 1.00 . A A . 28 PRO HD3 1 1
7 5661 1 1 28 PRO HG3 H -10.974 3.763 2.381 1.00 . A A . 28 PRO HG3 1 1
7 5662 1 1 28 PRO N N -9.287 3.937 -0.362 1.00 . A A . 28 PRO N 1 1
7 5663 1 1 28 PRO O O -8.086 1.536 -0.967 1.00 . A A . 28 PRO O 1 1
7 5664 1 1 29 LYS C C -7.396 -1.044 1.744 1.00 . A A . 29 LYS C 1 1
7 5665 1 1 29 LYS CA C -6.690 -0.050 0.826 1.00 . A A . 29 LYS CA 1 1
7 5666 1 1 29 LYS CB C -5.176 -0.136 1.035 1.00 . A A . 29 LYS CB 1 1
7 5667 1 1 29 LYS CD C -4.609 0.690 -1.269 1.00 . A A . 29 LYS CD 1 1
7 5668 1 1 29 LYS CE C -3.960 1.805 -2.074 1.00 . A A . 29 LYS CE 1 1
7 5669 1 1 29 LYS CG C -4.392 0.881 0.223 1.00 . A A . 29 LYS CG 1 1
7 5670 1 1 29 LYS H H -6.980 1.727 1.939 1.00 . A A . 29 LYS H 1 1
7 5671 1 1 29 LYS HA H -6.918 -0.302 -0.199 1.00 . A A . 29 LYS HA 1 1
7 5672 1 1 29 LYS HB3 H -4.841 -1.124 0.755 1.00 . A A . 29 LYS HB3 1 1
7 5673 1 1 29 LYS HD3 H -5.670 0.680 -1.472 1.00 . A A . 29 LYS HD3 1 1
7 5674 1 1 29 LYS HE3 H -2.924 1.556 -2.241 1.00 . A A . 29 LYS HE3 1 1
7 5675 1 1 29 LYS HG3 H -3.340 0.769 0.442 1.00 . A A . 29 LYS HG3 1 1
7 5676 1 1 29 LYS HZ1 H -5.655 1.846 -3.297 1.00 . A A . 29 LYS HZ1 1 1
7 5677 1 1 29 LYS HZ2 H -4.251 1.327 -4.086 1.00 . A A . 29 LYS HZ2 1 1
7 5678 1 1 29 LYS HZ3 H -4.466 2.968 -3.735 1.00 . A A . 29 LYS HZ3 1 1
7 5679 1 1 29 LYS N N -7.158 1.308 1.071 1.00 . A A . 29 LYS N 1 1
7 5680 1 1 29 LYS NZ N -4.630 2.000 -3.390 1.00 . A A . 29 LYS NZ 1 1
7 5681 1 1 29 LYS O O -6.750 -1.796 2.473 1.00 . A A . 29 LYS O 1 1
7 5682 1 1 30 GLN C C -8.803 -3.275 2.720 1.00 . A A . 30 GLN C 1 1
7 5683 1 1 30 GLN CA C -9.518 -1.942 2.528 1.00 . A A . 30 GLN CA 1 1
7 5684 1 1 30 GLN CB C -10.892 -2.172 1.897 1.00 . A A . 30 GLN CB 1 1
7 5685 1 1 30 GLN CD C -13.397 -2.123 2.219 1.00 . A A . 30 GLN CD 1 1
7 5686 1 1 30 GLN CG C -12.038 -2.101 2.892 1.00 . A A . 30 GLN CG 1 1
7 5687 1 1 30 GLN H H -9.182 -0.417 1.099 1.00 . A A . 30 GLN H 1 1
7 5688 1 1 30 GLN HA H -9.649 -1.475 3.493 1.00 . A A . 30 GLN HA 1 1
7 5689 1 1 30 GLN HB3 H -10.904 -3.148 1.436 1.00 . A A . 30 GLN HB3 1 1
7 5690 1 1 30 GLN HE21 H -14.239 -2.799 3.889 1.00 . A A . 30 GLN HE21 1 1
7 5691 1 1 30 GLN HE22 H -15.307 -2.561 2.552 1.00 . A A . 30 GLN HE22 1 1
7 5692 1 1 30 GLN HG3 H -11.949 -1.186 3.459 1.00 . A A . 30 GLN HG3 1 1
7 5693 1 1 30 GLN N N -8.725 -1.040 1.701 1.00 . A A . 30 GLN N 1 1
7 5694 1 1 30 GLN NE2 N -14.418 -2.537 2.961 1.00 . A A . 30 GLN NE2 1 1
7 5695 1 1 30 GLN O O -8.442 -3.944 1.751 1.00 . A A . 30 GLN O 1 1
7 5696 1 1 30 GLN OE1 O -13.528 -1.772 1.047 1.00 . A A . 30 GLN OE1 1 1
7 5697 1 1 31 THR C C -8.893 -6.087 4.222 1.00 . A A . 31 THR C 1 1
7 5698 1 1 31 THR CA C -7.927 -4.910 4.296 1.00 . A A . 31 THR CA 1 1
7 5699 1 1 31 THR CB C -7.297 -4.867 5.700 1.00 . A A . 31 THR CB 1 1
7 5700 1 1 31 THR CG2 C -6.597 -3.537 5.939 1.00 . A A . 31 THR CG2 1 1
7 5701 1 1 31 THR H H -8.911 -3.081 4.706 1.00 . A A . 31 THR H 1 1
7 5702 1 1 31 THR HA H -7.138 -5.058 3.574 1.00 . A A . 31 THR HA 1 1
7 5703 1 1 31 THR HB H -6.565 -5.660 5.775 1.00 . A A . 31 THR HB 1 1
7 5704 1 1 31 THR HG1 H -8.867 -4.290 6.744 1.00 . A A . 31 THR HG1 1 1
7 5705 1 1 31 THR HG21 H -5.668 -3.708 6.461 1.00 . A A . 31 THR HG21 1 1
7 5706 1 1 31 THR HG22 H -7.232 -2.898 6.534 1.00 . A A . 31 THR HG22 1 1
7 5707 1 1 31 THR HG23 H -6.394 -3.062 4.990 1.00 . A A . 31 THR HG23 1 1
7 5708 1 1 31 THR N N -8.600 -3.656 3.977 1.00 . A A . 31 THR N 1 1
7 5709 1 1 31 THR O O -9.875 -6.049 3.481 1.00 . A A . 31 THR O 1 1
7 5710 1 1 31 THR OG1 O -8.305 -5.066 6.697 1.00 . A A . 31 THR OG1 1 1
7 5711 1 1 32 GLU C C -10.382 -8.306 6.222 1.00 . A A . 32 GLU C 1 1
7 5712 1 1 32 GLU CA C -9.451 -8.320 5.012 1.00 . A A . 32 GLU CA 1 1
7 5713 1 1 32 GLU CB C -8.590 -9.585 5.032 1.00 . A A . 32 GLU CB 1 1
7 5714 1 1 32 GLU CD C -9.776 -11.811 4.914 1.00 . A A . 32 GLU CD 1 1
7 5715 1 1 32 GLU CG C -9.115 -10.692 4.134 1.00 . A A . 32 GLU CG 1 1
7 5716 1 1 32 GLU H H -7.809 -7.101 5.560 1.00 . A A . 32 GLU H 1 1
7 5717 1 1 32 GLU HA H -10.049 -8.316 4.113 1.00 . A A . 32 GLU HA 1 1
7 5718 1 1 32 GLU HB3 H -8.547 -9.960 6.043 1.00 . A A . 32 GLU HB3 1 1
7 5719 1 1 32 GLU HG3 H -8.289 -11.104 3.572 1.00 . A A . 32 GLU HG3 1 1
7 5720 1 1 32 GLU N N -8.606 -7.131 4.992 1.00 . A A . 32 GLU N 1 1
7 5721 1 1 32 GLU O O -10.992 -9.320 6.560 1.00 . A A . 32 GLU O 1 1
7 5722 1 1 32 GLU OE1 O -10.981 -11.694 5.215 1.00 . A A . 32 GLU OE1 1 1
7 5723 1 1 32 GLU OE2 O -9.086 -12.806 5.225 1.00 . A A . 32 GLU OE2 1 1
7 5724 1 1 33 CYS C C -12.506 -6.065 7.748 1.00 . A A . 33 CYS C 1 1
7 5725 1 1 33 CYS CA C -11.338 -7.002 8.041 1.00 . A A . 33 CYS CA 1 1
7 5726 1 1 33 CYS CB C -10.528 -6.471 9.224 1.00 . A A . 33 CYS CB 1 1
7 5727 1 1 33 CYS H H -9.971 -6.376 6.550 1.00 . A A . 33 CYS H 1 1
7 5728 1 1 33 CYS HA H -11.729 -7.977 8.292 1.00 . A A . 33 CYS HA 1 1
7 5729 1 1 33 CYS HB3 H -9.597 -7.017 9.288 1.00 . A A . 33 CYS HB3 1 1
7 5730 1 1 33 CYS N N -10.484 -7.150 6.869 1.00 . A A . 33 CYS N 1 1
7 5731 1 1 33 CYS O O -13.588 -6.208 8.317 1.00 . A A . 33 CYS O 1 1
7 5732 1 1 33 CYS SG S -10.126 -4.698 9.114 1.00 . A A . 33 CYS SG 1 1
7 5733 1 1 34 GLY C C -12.849 -2.720 6.586 1.00 . A A . 34 GLY C 1 1
7 5734 1 1 34 GLY CA C -13.320 -4.158 6.503 1.00 . A A . 34 GLY CA 1 1
7 5735 1 1 34 GLY H H -11.396 -5.040 6.435 1.00 . A A . 34 GLY H 1 1
7 5736 1 1 34 GLY HA2 H -13.649 -4.361 5.495 1.00 . A A . 34 GLY HA2 1 1
7 5737 1 1 34 GLY HA3 H -14.154 -4.291 7.177 1.00 . A A . 34 GLY HA3 1 1
7 5738 1 1 34 GLY N N -12.279 -5.105 6.856 1.00 . A A . 34 GLY N 1 1
7 5739 1 1 34 GLY O O -13.128 -1.915 5.697 1.00 . A A . 34 GLY O 1 1
7 5740 1 1 35 HIS C C -10.883 -0.555 6.612 1.00 . A A . 35 HIS C 1 1
7 5741 1 1 35 HIS CA C -11.621 -1.043 7.855 1.00 . A A . 35 HIS CA 1 1
7 5742 1 1 35 HIS CB C -10.690 -0.998 9.065 1.00 . A A . 35 HIS CB 1 1
7 5743 1 1 35 HIS CD2 C -12.071 -0.262 11.134 1.00 . A A . 35 HIS CD2 1 1
7 5744 1 1 35 HIS CE1 C -12.161 -2.195 12.165 1.00 . A A . 35 HIS CE1 1 1
7 5745 1 1 35 HIS CG C -11.401 -1.159 10.374 1.00 . A A . 35 HIS CG 1 1
7 5746 1 1 35 HIS H H -11.941 -3.080 8.331 1.00 . A A . 35 HIS H 1 1
7 5747 1 1 35 HIS HA H -12.465 -0.393 8.035 1.00 . A A . 35 HIS HA 1 1
7 5748 1 1 35 HIS HB3 H -10.176 -0.048 9.082 1.00 . A A . 35 HIS HB3 1 1
7 5749 1 1 35 HIS HD2 H -12.215 0.786 10.913 1.00 . A A . 35 HIS HD2 1 1
7 5750 1 1 35 HIS HE1 H -12.380 -2.962 12.892 1.00 . A A . 35 HIS HE1 1 1
7 5751 1 1 35 HIS HE2 H -13.126 -0.557 12.926 1.00 . A A . 35 HIS HE2 1 1
7 5752 1 1 35 HIS N N -12.132 -2.395 7.657 1.00 . A A . 35 HIS N 1 1
7 5753 1 1 35 HIS ND1 N -11.475 -2.360 11.047 1.00 . A A . 35 HIS ND1 1 1
7 5754 1 1 35 HIS NE2 N -12.534 -0.929 12.241 1.00 . A A . 35 HIS NE2 1 1
7 5755 1 1 35 HIS O O -10.824 -1.253 5.599 1.00 . A A . 35 HIS O 1 1
7 5756 1 1 36 ARG C C -8.417 2.069 6.074 1.00 . A A . 36 ARG C 1 1
7 5757 1 1 36 ARG CA C -9.590 1.228 5.578 1.00 . A A . 36 ARG CA 1 1
7 5758 1 1 36 ARG CB C -10.522 2.089 4.722 1.00 . A A . 36 ARG CB 1 1
7 5759 1 1 36 ARG CD C -12.879 2.132 3.852 1.00 . A A . 36 ARG CD 1 1
7 5760 1 1 36 ARG CG C -11.622 1.297 4.034 1.00 . A A . 36 ARG CG 1 1
7 5761 1 1 36 ARG CZ C -15.256 1.800 3.322 1.00 . A A . 36 ARG CZ 1 1
7 5762 1 1 36 ARG H H -10.404 1.156 7.530 1.00 . A A . 36 ARG H 1 1
7 5763 1 1 36 ARG HA H -9.207 0.419 4.975 1.00 . A A . 36 ARG HA 1 1
7 5764 1 1 36 ARG HB3 H -9.937 2.585 3.963 1.00 . A A . 36 ARG HB3 1 1
7 5765 1 1 36 ARG HD3 H -12.697 2.868 3.083 1.00 . A A . 36 ARG HD3 1 1
7 5766 1 1 36 ARG HE H -13.874 0.362 3.308 1.00 . A A . 36 ARG HE 1 1
7 5767 1 1 36 ARG HG3 H -11.859 0.432 4.636 1.00 . A A . 36 ARG HG3 1 1
7 5768 1 1 36 ARG HH11 H -14.749 3.697 3.794 1.00 . A A . 36 ARG HH11 1 1
7 5769 1 1 36 ARG HH12 H -16.422 3.448 3.419 1.00 . A A . 36 ARG HH12 1 1
7 5770 1 1 36 ARG HH21 H -16.073 0.022 2.811 1.00 . A A . 36 ARG HH21 1 1
7 5771 1 1 36 ARG HH22 H -17.174 1.357 2.861 1.00 . A A . 36 ARG HH22 1 1
7 5772 1 1 36 ARG N N -10.322 0.647 6.696 1.00 . A A . 36 ARG N 1 1
7 5773 1 1 36 ARG NE N -14.027 1.316 3.466 1.00 . A A . 36 ARG NE 1 1
7 5774 1 1 36 ARG NH1 N -15.496 3.087 3.530 1.00 . A A . 36 ARG NH1 1 1
7 5775 1 1 36 ARG NH2 N -16.250 0.994 2.969 1.00 . A A . 36 ARG NH2 1 1
7 5776 1 1 36 ARG O O -8.415 2.541 7.212 1.00 . A A . 36 ARG O 1 1
7 5777 1 1 37 PHE C C -5.677 3.748 4.341 1.00 . A A . 37 PHE C 1 1
7 5778 1 1 37 PHE CA C -6.242 3.034 5.566 1.00 . A A . 37 PHE CA 1 1
7 5779 1 1 37 PHE CB C -5.170 2.132 6.183 1.00 . A A . 37 PHE CB 1 1
7 5780 1 1 37 PHE CD1 C -6.294 0.653 7.869 1.00 . A A . 37 PHE CD1 1 1
7 5781 1 1 37 PHE CD2 C -4.920 2.433 8.661 1.00 . A A . 37 PHE CD2 1 1
7 5782 1 1 37 PHE CE1 C -6.569 0.282 9.171 1.00 . A A . 37 PHE CE1 1 1
7 5783 1 1 37 PHE CE2 C -5.192 2.067 9.966 1.00 . A A . 37 PHE CE2 1 1
7 5784 1 1 37 PHE CG C -5.467 1.732 7.599 1.00 . A A . 37 PHE CG 1 1
7 5785 1 1 37 PHE CZ C -6.017 0.989 10.221 1.00 . A A . 37 PHE CZ 1 1
7 5786 1 1 37 PHE H H -7.480 1.851 4.322 1.00 . A A . 37 PHE H 1 1
7 5787 1 1 37 PHE HA H -6.540 3.774 6.293 1.00 . A A . 37 PHE HA 1 1
7 5788 1 1 37 PHE HB3 H -4.224 2.652 6.175 1.00 . A A . 37 PHE HB3 1 1
7 5789 1 1 37 PHE HD1 H -6.727 0.098 7.049 1.00 . A A . 37 PHE HD1 1 1
7 5790 1 1 37 PHE HD2 H -4.273 3.276 8.462 1.00 . A A . 37 PHE HD2 1 1
7 5791 1 1 37 PHE HE1 H -7.215 -0.561 9.369 1.00 . A A . 37 PHE HE1 1 1
7 5792 1 1 37 PHE HE2 H -4.757 2.622 10.784 1.00 . A A . 37 PHE HE2 1 1
7 5793 1 1 37 PHE HZ H -6.232 0.702 11.240 1.00 . A A . 37 PHE HZ 1 1
7 5794 1 1 37 PHE N N -7.421 2.252 5.214 1.00 . A A . 37 PHE N 1 1
7 5795 1 1 37 PHE O O -6.016 3.417 3.205 1.00 . A A . 37 PHE O 1 1
7 5796 1 1 38 CYS C C -2.919 4.824 3.020 1.00 . A A . 38 CYS C 1 1
7 5797 1 1 38 CYS CA C -4.203 5.493 3.499 1.00 . A A . 38 CYS CA 1 1
7 5798 1 1 38 CYS CB C -3.906 6.922 3.959 1.00 . A A . 38 CYS CB 1 1
7 5799 1 1 38 CYS H H -4.584 4.949 5.509 1.00 . A A . 38 CYS H 1 1
7 5800 1 1 38 CYS HA H -4.905 5.527 2.679 1.00 . A A . 38 CYS HA 1 1
7 5801 1 1 38 CYS HB3 H -4.794 7.338 4.412 1.00 . A A . 38 CYS HB3 1 1
7 5802 1 1 38 CYS N N -4.815 4.730 4.581 1.00 . A A . 38 CYS N 1 1
7 5803 1 1 38 CYS O O -2.416 3.897 3.655 1.00 . A A . 38 CYS O 1 1
7 5804 1 1 38 CYS SG S -2.553 7.046 5.173 1.00 . A A . 38 CYS SG 1 1
7 5805 1 1 39 GLU C C -0.077 4.647 2.394 1.00 . A A . 39 GLU C 1 1
7 5806 1 1 39 GLU CA C -1.168 4.747 1.332 1.00 . A A . 39 GLU CA 1 1
7 5807 1 1 39 GLU CB C -0.681 5.610 0.165 1.00 . A A . 39 GLU CB 1 1
7 5808 1 1 39 GLU CD C -0.302 5.548 -2.331 1.00 . A A . 39 GLU CD 1 1
7 5809 1 1 39 GLU CG C -1.219 5.168 -1.185 1.00 . A A . 39 GLU CG 1 1
7 5810 1 1 39 GLU H H -2.840 6.041 1.434 1.00 . A A . 39 GLU H 1 1
7 5811 1 1 39 GLU HA H -1.389 3.756 0.966 1.00 . A A . 39 GLU HA 1 1
7 5812 1 1 39 GLU HB3 H 0.396 5.572 0.131 1.00 . A A . 39 GLU HB3 1 1
7 5813 1 1 39 GLU HG3 H -2.182 5.630 -1.344 1.00 . A A . 39 GLU HG3 1 1
7 5814 1 1 39 GLU N N -2.393 5.300 1.896 1.00 . A A . 39 GLU N 1 1
7 5815 1 1 39 GLU O O 0.403 3.557 2.705 1.00 . A A . 39 GLU O 1 1
7 5816 1 1 39 GLU OE1 O 0.282 6.651 -2.281 1.00 . A A . 39 GLU OE1 1 1
7 5817 1 1 39 GLU OE2 O -0.169 4.745 -3.277 1.00 . A A . 39 GLU OE2 1 1
7 5818 1 1 40 SER C C 1.082 4.797 5.056 1.00 . A A . 40 SER C 1 1
7 5819 1 1 40 SER CA C 1.347 5.836 3.971 1.00 . A A . 40 SER CA 1 1
7 5820 1 1 40 SER CB C 1.423 7.231 4.592 1.00 . A A . 40 SER CB 1 1
7 5821 1 1 40 SER H H -0.111 6.629 2.656 1.00 . A A . 40 SER H 1 1
7 5822 1 1 40 SER HA H 2.291 5.610 3.497 1.00 . A A . 40 SER HA 1 1
7 5823 1 1 40 SER HB3 H 1.936 7.172 5.541 1.00 . A A . 40 SER HB3 1 1
7 5824 1 1 40 SER HG H 2.556 8.798 4.281 1.00 . A A . 40 SER HG 1 1
7 5825 1 1 40 SER N N 0.310 5.793 2.946 1.00 . A A . 40 SER N 1 1
7 5826 1 1 40 SER O O 1.650 3.704 5.040 1.00 . A A . 40 SER O 1 1
7 5827 1 1 40 SER OG O 2.125 8.128 3.748 1.00 . A A . 40 SER OG 1 1
7 5828 1 1 41 CYS C C -0.119 2.794 6.629 1.00 . A A . 41 CYS C 1 1
7 5829 1 1 41 CYS CA C -0.129 4.246 7.095 1.00 . A A . 41 CYS CA 1 1
7 5830 1 1 41 CYS CB C -1.504 4.602 7.664 1.00 . A A . 41 CYS CB 1 1
7 5831 1 1 41 CYS H H -0.208 6.031 5.959 1.00 . A A . 41 CYS H 1 1
7 5832 1 1 41 CYS HA H 0.613 4.368 7.869 1.00 . A A . 41 CYS HA 1 1
7 5833 1 1 41 CYS HB3 H -1.792 3.852 8.386 1.00 . A A . 41 CYS HB3 1 1
7 5834 1 1 41 CYS N N 0.213 5.146 6.000 1.00 . A A . 41 CYS N 1 1
7 5835 1 1 41 CYS O O 0.513 1.937 7.247 1.00 . A A . 41 CYS O 1 1
7 5836 1 1 41 CYS SG S -1.571 6.224 8.491 1.00 . A A . 41 CYS SG 1 1
7 5837 1 1 42 MET C C 0.500 0.580 4.824 1.00 . A A . 42 MET C 1 1
7 5838 1 1 42 MET CA C -0.895 1.175 4.986 1.00 . A A . 42 MET CA 1 1
7 5839 1 1 42 MET CB C -1.616 1.188 3.636 1.00 . A A . 42 MET CB 1 1
7 5840 1 1 42 MET CE C -3.211 -0.908 4.973 1.00 . A A . 42 MET CE 1 1
7 5841 1 1 42 MET CG C -1.545 -0.137 2.896 1.00 . A A . 42 MET CG 1 1
7 5842 1 1 42 MET H H -1.307 3.248 5.087 1.00 . A A . 42 MET H 1 1
7 5843 1 1 42 MET HA H -1.456 0.564 5.677 1.00 . A A . 42 MET HA 1 1
7 5844 1 1 42 MET HB3 H -1.173 1.949 3.012 1.00 . A A . 42 MET HB3 1 1
7 5845 1 1 42 MET HE1 H -3.380 0.144 5.147 1.00 . A A . 42 MET HE1 1 1
7 5846 1 1 42 MET HE2 H -4.064 -1.473 5.315 1.00 . A A . 42 MET HE2 1 1
7 5847 1 1 42 MET HE3 H -2.329 -1.225 5.511 1.00 . A A . 42 MET HE3 1 1
7 5848 1 1 42 MET HG3 H -0.651 -0.658 3.205 1.00 . A A . 42 MET HG3 1 1
7 5849 1 1 42 MET N N -0.824 2.524 5.535 1.00 . A A . 42 MET N 1 1
7 5850 1 1 42 MET O O 0.763 -0.538 5.266 1.00 . A A . 42 MET O 1 1
7 5851 1 1 42 MET SD S -2.971 -1.192 3.220 1.00 . A A . 42 MET SD 1 1
7 5852 1 1 43 ALA C C 3.502 0.722 5.290 1.00 . A A . 43 ALA C 1 1
7 5853 1 1 43 ALA CA C 2.758 0.881 3.968 1.00 . A A . 43 ALA CA 1 1
7 5854 1 1 43 ALA CB C 3.496 1.853 3.059 1.00 . A A . 43 ALA CB 1 1
7 5855 1 1 43 ALA H H 1.120 2.216 3.858 1.00 . A A . 43 ALA H 1 1
7 5856 1 1 43 ALA HA H 2.717 -0.078 3.472 1.00 . A A . 43 ALA HA 1 1
7 5857 1 1 43 ALA HB1 H 4.223 2.405 3.637 1.00 . A A . 43 ALA HB1 1 1
7 5858 1 1 43 ALA HB2 H 4.001 1.301 2.278 1.00 . A A . 43 ALA HB2 1 1
7 5859 1 1 43 ALA HB3 H 2.791 2.540 2.617 1.00 . A A . 43 ALA HB3 1 1
7 5860 1 1 43 ALA N N 1.390 1.334 4.187 1.00 . A A . 43 ALA N 1 1
7 5861 1 1 43 ALA O O 4.455 -0.049 5.388 1.00 . A A . 43 ALA O 1 1
7 5862 1 1 44 ALA C C 3.322 0.100 8.339 1.00 . A A . 44 ALA C 1 1
7 5863 1 1 44 ALA CA C 3.681 1.396 7.621 1.00 . A A . 44 ALA CA 1 1
7 5864 1 1 44 ALA CB C 3.266 2.597 8.458 1.00 . A A . 44 ALA CB 1 1
7 5865 1 1 44 ALA H H 2.294 2.053 6.165 1.00 . A A . 44 ALA H 1 1
7 5866 1 1 44 ALA HA H 4.753 1.436 7.487 1.00 . A A . 44 ALA HA 1 1
7 5867 1 1 44 ALA HB1 H 2.199 2.569 8.622 1.00 . A A . 44 ALA HB1 1 1
7 5868 1 1 44 ALA HB2 H 3.778 2.566 9.409 1.00 . A A . 44 ALA HB2 1 1
7 5869 1 1 44 ALA HB3 H 3.527 3.506 7.937 1.00 . A A . 44 ALA HB3 1 1
7 5870 1 1 44 ALA N N 3.059 1.457 6.305 1.00 . A A . 44 ALA N 1 1
7 5871 1 1 44 ALA O O 4.200 -0.628 8.807 1.00 . A A . 44 ALA O 1 1
7 5872 1 1 45 LEU C C 2.156 -2.641 8.443 1.00 . A A . 45 LEU C 1 1
7 5873 1 1 45 LEU CA C 1.552 -1.396 9.086 1.00 . A A . 45 LEU CA 1 1
7 5874 1 1 45 LEU CB C 0.025 -1.467 9.025 1.00 . A A . 45 LEU CB 1 1
7 5875 1 1 45 LEU CD1 C -2.221 -0.428 9.423 1.00 . A A . 45 LEU CD1 1 1
7 5876 1 1 45 LEU CD2 C -0.444 -0.270 11.178 1.00 . A A . 45 LEU CD2 1 1
7 5877 1 1 45 LEU CG C -0.727 -0.309 9.683 1.00 . A A . 45 LEU CG 1 1
7 5878 1 1 45 LEU H H 1.376 0.432 8.032 1.00 . A A . 45 LEU H 1 1
7 5879 1 1 45 LEU HA H 1.862 -1.352 10.119 1.00 . A A . 45 LEU HA 1 1
7 5880 1 1 45 LEU HB3 H -0.282 -2.381 9.513 1.00 . A A . 45 LEU HB3 1 1
7 5881 1 1 45 LEU HD11 H -2.666 0.556 9.424 1.00 . A A . 45 LEU HD11 1 1
7 5882 1 1 45 LEU HD12 H -2.674 -1.028 10.199 1.00 . A A . 45 LEU HD12 1 1
7 5883 1 1 45 LEU HD13 H -2.384 -0.897 8.464 1.00 . A A . 45 LEU HD13 1 1
7 5884 1 1 45 LEU HD21 H 0.359 0.424 11.374 1.00 . A A . 45 LEU HD21 1 1
7 5885 1 1 45 LEU HD22 H -0.161 -1.256 11.516 1.00 . A A . 45 LEU HD22 1 1
7 5886 1 1 45 LEU HD23 H -1.333 0.050 11.704 1.00 . A A . 45 LEU HD23 1 1
7 5887 1 1 45 LEU HG H -0.387 0.623 9.253 1.00 . A A . 45 LEU HG 1 1
7 5888 1 1 45 LEU N N 2.027 -0.186 8.423 1.00 . A A . 45 LEU N 1 1
7 5889 1 1 45 LEU O O 2.759 -3.472 9.123 1.00 . A A . 45 LEU O 1 1
7 5890 1 1 46 LEU C C 4.003 -4.112 6.706 1.00 . A A . 46 LEU C 1 1
7 5891 1 1 46 LEU CA C 2.524 -3.904 6.396 1.00 . A A . 46 LEU CA 1 1
7 5892 1 1 46 LEU CB C 2.331 -3.702 4.892 1.00 . A A . 46 LEU CB 1 1
7 5893 1 1 46 LEU CD1 C 0.863 -2.926 3.014 1.00 . A A . 46 LEU CD1 1 1
7 5894 1 1 46 LEU CD2 C 0.121 -4.812 4.479 1.00 . A A . 46 LEU CD2 1 1
7 5895 1 1 46 LEU CG C 0.890 -3.501 4.421 1.00 . A A . 46 LEU CG 1 1
7 5896 1 1 46 LEU H H 1.504 -2.067 6.643 1.00 . A A . 46 LEU H 1 1
7 5897 1 1 46 LEU HA H 1.977 -4.781 6.706 1.00 . A A . 46 LEU HA 1 1
7 5898 1 1 46 LEU HB3 H 2.725 -4.574 4.389 1.00 . A A . 46 LEU HB3 1 1
7 5899 1 1 46 LEU HD11 H 1.141 -3.693 2.306 1.00 . A A . 46 LEU HD11 1 1
7 5900 1 1 46 LEU HD12 H 1.561 -2.105 2.946 1.00 . A A . 46 LEU HD12 1 1
7 5901 1 1 46 LEU HD13 H -0.131 -2.571 2.788 1.00 . A A . 46 LEU HD13 1 1
7 5902 1 1 46 LEU HD21 H 0.723 -5.561 4.972 1.00 . A A . 46 LEU HD21 1 1
7 5903 1 1 46 LEU HD22 H -0.110 -5.138 3.475 1.00 . A A . 46 LEU HD22 1 1
7 5904 1 1 46 LEU HD23 H -0.797 -4.668 5.030 1.00 . A A . 46 LEU HD23 1 1
7 5905 1 1 46 LEU HG H 0.399 -2.795 5.078 1.00 . A A . 46 LEU HG 1 1
7 5906 1 1 46 LEU N N 1.992 -2.761 7.130 1.00 . A A . 46 LEU N 1 1
7 5907 1 1 46 LEU O O 4.498 -5.238 6.692 1.00 . A A . 46 LEU O 1 1
7 5908 1 1 47 SER C C 6.343 -3.318 8.793 1.00 . A A . 47 SER C 1 1
7 5909 1 1 47 SER CA C 6.125 -3.079 7.303 1.00 . A A . 47 SER CA 1 1
7 5910 1 1 47 SER CB C 6.819 -1.785 6.875 1.00 . A A . 47 SER CB 1 1
7 5911 1 1 47 SER H H 4.251 -2.148 6.984 1.00 . A A . 47 SER H 1 1
7 5912 1 1 47 SER HA H 6.550 -3.905 6.751 1.00 . A A . 47 SER HA 1 1
7 5913 1 1 47 SER HB3 H 6.484 -0.974 7.505 1.00 . A A . 47 SER HB3 1 1
7 5914 1 1 47 SER HG H 8.521 -1.457 7.788 1.00 . A A . 47 SER HG 1 1
7 5915 1 1 47 SER N N 4.702 -3.018 6.989 1.00 . A A . 47 SER N 1 1
7 5916 1 1 47 SER O O 7.400 -2.998 9.336 1.00 . A A . 47 SER O 1 1
7 5917 1 1 47 SER OG O 8.227 -1.900 6.989 1.00 . A A . 47 SER OG 1 1
7 5918 1 1 48 SER C C 5.564 -5.660 11.131 1.00 . A A . 48 SER C 1 1
7 5919 1 1 48 SER CA C 5.414 -4.163 10.878 1.00 . A A . 48 SER CA 1 1
7 5920 1 1 48 SER CB C 4.166 -3.637 11.591 1.00 . A A . 48 SER CB 1 1
7 5921 1 1 48 SER H H 4.518 -4.116 8.961 1.00 . A A . 48 SER H 1 1
7 5922 1 1 48 SER HA H 6.283 -3.654 11.268 1.00 . A A . 48 SER HA 1 1
7 5923 1 1 48 SER HB3 H 3.296 -4.153 11.216 1.00 . A A . 48 SER HB3 1 1
7 5924 1 1 48 SER HG H 3.926 -3.069 13.451 1.00 . A A . 48 SER HG 1 1
7 5925 1 1 48 SER N N 5.335 -3.883 9.449 1.00 . A A . 48 SER N 1 1
7 5926 1 1 48 SER O O 5.424 -6.127 12.262 1.00 . A A . 48 SER O 1 1
7 5927 1 1 48 SER OG O 4.253 -3.845 12.991 1.00 . A A . 48 SER OG 1 1
7 5928 1 1 49 SER C C 4.670 -8.543 10.352 1.00 . A A . 49 SER C 1 1
7 5929 1 1 49 SER CA C 6.018 -7.852 10.176 1.00 . A A . 49 SER CA 1 1
7 5930 1 1 49 SER CB C 6.938 -8.196 11.350 1.00 . A A . 49 SER CB 1 1
7 5931 1 1 49 SER H H 5.951 -5.976 9.195 1.00 . A A . 49 SER H 1 1
7 5932 1 1 49 SER HA H 6.472 -8.201 9.260 1.00 . A A . 49 SER HA 1 1
7 5933 1 1 49 SER HB3 H 6.347 -8.296 12.248 1.00 . A A . 49 SER HB3 1 1
7 5934 1 1 49 SER HG H 8.081 -9.681 11.920 1.00 . A A . 49 SER HG 1 1
7 5935 1 1 49 SER N N 5.852 -6.407 10.070 1.00 . A A . 49 SER N 1 1
7 5936 1 1 49 SER O O 4.261 -9.351 9.518 1.00 . A A . 49 SER O 1 1
7 5937 1 1 49 SER OG O 7.626 -9.413 11.118 1.00 . A A . 49 SER OG 1 1
7 5938 1 1 50 SER C C 1.578 -7.762 11.646 1.00 . A A . 50 SER C 1 1
7 5939 1 1 50 SER CA C 2.682 -8.811 11.732 1.00 . A A . 50 SER CA 1 1
7 5940 1 1 50 SER CB C 2.687 -9.451 13.121 1.00 . A A . 50 SER CB 1 1
7 5941 1 1 50 SER H H 4.363 -7.568 12.070 1.00 . A A . 50 SER H 1 1
7 5942 1 1 50 SER HA H 2.495 -9.575 10.993 1.00 . A A . 50 SER HA 1 1
7 5943 1 1 50 SER HB3 H 2.201 -8.788 13.822 1.00 . A A . 50 SER HB3 1 1
7 5944 1 1 50 SER HG H 1.581 -10.831 13.965 1.00 . A A . 50 SER HG 1 1
7 5945 1 1 50 SER N N 3.984 -8.220 11.443 1.00 . A A . 50 SER N 1 1
7 5946 1 1 50 SER O O 0.949 -7.402 12.642 1.00 . A A . 50 SER O 1 1
7 5947 1 1 50 SER OG O 2.001 -10.691 13.113 1.00 . A A . 50 SER OG 1 1
7 5948 1 1 51 PRO C C -1.106 -6.800 10.341 1.00 . A A . 51 PRO C 1 1
7 5949 1 1 51 PRO CA C 0.305 -6.244 10.181 1.00 . A A . 51 PRO CA 1 1
7 5950 1 1 51 PRO CB C 0.555 -5.830 8.729 1.00 . A A . 51 PRO CB 1 1
7 5951 1 1 51 PRO CD C 2.044 -7.641 9.195 1.00 . A A . 51 PRO CD 1 1
7 5952 1 1 51 PRO CG C 1.220 -7.010 8.108 1.00 . A A . 51 PRO CG 1 1
7 5953 1 1 51 PRO HA H 0.429 -5.387 10.827 1.00 . A A . 51 PRO HA 1 1
7 5954 1 1 51 PRO HB3 H 1.193 -4.960 8.703 1.00 . A A . 51 PRO HB3 1 1
7 5955 1 1 51 PRO HD3 H 3.047 -7.241 9.189 1.00 . A A . 51 PRO HD3 1 1
7 5956 1 1 51 PRO HG3 H 1.855 -6.688 7.295 1.00 . A A . 51 PRO HG3 1 1
7 5957 1 1 51 PRO N N 1.334 -7.258 10.428 1.00 . A A . 51 PRO N 1 1
7 5958 1 1 51 PRO O O -1.482 -7.769 9.681 1.00 . A A . 51 PRO O 1 1
7 5959 1 1 52 LYS C C -4.250 -5.542 11.020 1.00 . A A . 52 LYS C 1 1
7 5960 1 1 52 LYS CA C -3.256 -6.609 11.467 1.00 . A A . 52 LYS CA 1 1
7 5961 1 1 52 LYS CB C -3.457 -6.918 12.952 1.00 . A A . 52 LYS CB 1 1
7 5962 1 1 52 LYS CD C -2.183 -7.346 15.074 1.00 . A A . 52 LYS CD 1 1
7 5963 1 1 52 LYS CE C -0.792 -7.649 15.612 1.00 . A A . 52 LYS CE 1 1
7 5964 1 1 52 LYS CG C -2.281 -7.641 13.587 1.00 . A A . 52 LYS CG 1 1
7 5965 1 1 52 LYS H H -1.529 -5.411 11.716 1.00 . A A . 52 LYS H 1 1
7 5966 1 1 52 LYS HA H -3.429 -7.508 10.895 1.00 . A A . 52 LYS HA 1 1
7 5967 1 1 52 LYS HB3 H -4.336 -7.536 13.063 1.00 . A A . 52 LYS HB3 1 1
7 5968 1 1 52 LYS HD3 H -2.904 -7.954 15.602 1.00 . A A . 52 LYS HD3 1 1
7 5969 1 1 52 LYS HE3 H -0.295 -6.716 15.830 1.00 . A A . 52 LYS HE3 1 1
7 5970 1 1 52 LYS HG3 H -1.370 -7.321 13.104 1.00 . A A . 52 LYS HG3 1 1
7 5971 1 1 52 LYS HZ1 H -0.675 -9.473 16.622 1.00 . A A . 52 LYS HZ1 1 1
7 5972 1 1 52 LYS HZ2 H -1.778 -8.384 17.300 1.00 . A A . 52 LYS HZ2 1 1
7 5973 1 1 52 LYS HZ3 H -0.119 -8.153 17.523 1.00 . A A . 52 LYS HZ3 1 1
7 5974 1 1 52 LYS N N -1.885 -6.179 11.220 1.00 . A A . 52 LYS N 1 1
7 5975 1 1 52 LYS NZ N -0.844 -8.473 16.851 1.00 . A A . 52 LYS NZ 1 1
7 5976 1 1 52 LYS O O -4.959 -5.716 10.028 1.00 . A A . 52 LYS O 1 1
7 5977 1 1 53 CYS C C -5.432 -2.451 12.654 1.00 . A A . 53 CYS C 1 1
7 5978 1 1 53 CYS CA C -5.201 -3.340 11.436 1.00 . A A . 53 CYS CA 1 1
7 5979 1 1 53 CYS CB C -6.538 -3.887 10.929 1.00 . A A . 53 CYS CB 1 1
7 5980 1 1 53 CYS H H -3.706 -4.356 12.535 1.00 . A A . 53 CYS H 1 1
7 5981 1 1 53 CYS HA H -4.745 -2.751 10.655 1.00 . A A . 53 CYS HA 1 1
7 5982 1 1 53 CYS HB3 H -6.786 -4.781 11.483 1.00 . A A . 53 CYS HB3 1 1
7 5983 1 1 53 CYS N N -4.296 -4.437 11.756 1.00 . A A . 53 CYS N 1 1
7 5984 1 1 53 CYS O O -6.247 -2.765 13.522 1.00 . A A . 53 CYS O 1 1
7 5985 1 1 53 CYS SG S -7.930 -2.724 11.101 1.00 . A A . 53 CYS SG 1 1
7 5986 1 1 54 THR C C -6.261 -0.359 14.349 1.00 . A A . 54 THR C 1 1
7 5987 1 1 54 THR CA C -4.830 -0.403 13.824 1.00 . A A . 54 THR CA 1 1
7 5988 1 1 54 THR CB C -4.402 1.019 13.412 1.00 . A A . 54 THR CB 1 1
7 5989 1 1 54 THR CG2 C -5.525 2.014 13.661 1.00 . A A . 54 THR CG2 1 1
7 5990 1 1 54 THR H H -4.073 -1.143 11.991 1.00 . A A . 54 THR H 1 1
7 5991 1 1 54 THR HA H -4.176 -0.737 14.615 1.00 . A A . 54 THR HA 1 1
7 5992 1 1 54 THR HB H -4.171 1.017 12.355 1.00 . A A . 54 THR HB 1 1
7 5993 1 1 54 THR HG1 H -2.552 0.749 14.035 1.00 . A A . 54 THR HG1 1 1
7 5994 1 1 54 THR HG21 H -6.358 1.787 13.013 1.00 . A A . 54 THR HG21 1 1
7 5995 1 1 54 THR HG22 H -5.172 3.014 13.455 1.00 . A A . 54 THR HG22 1 1
7 5996 1 1 54 THR HG23 H -5.842 1.949 14.691 1.00 . A A . 54 THR HG23 1 1
7 5997 1 1 54 THR N N -4.706 -1.338 12.712 1.00 . A A . 54 THR N 1 1
7 5998 1 1 54 THR O O -6.486 -0.263 15.554 1.00 . A A . 54 THR O 1 1
7 5999 1 1 54 THR OG1 O -3.238 1.412 14.145 1.00 . A A . 54 THR OG1 1 1
7 6000 1 1 55 ALA C C -8.957 -1.500 14.815 1.00 . A A . 55 ALA C 1 1
7 6001 1 1 55 ALA CA C -8.632 -0.402 13.808 1.00 . A A . 55 ALA CA 1 1
7 6002 1 1 55 ALA CB C -9.509 -0.543 12.571 1.00 . A A . 55 ALA CB 1 1
7 6003 1 1 55 ALA H H -6.981 -0.507 12.489 1.00 . A A . 55 ALA H 1 1
7 6004 1 1 55 ALA HA H -8.840 0.558 14.257 1.00 . A A . 55 ALA HA 1 1
7 6005 1 1 55 ALA HB1 H -10.295 0.196 12.602 1.00 . A A . 55 ALA HB1 1 1
7 6006 1 1 55 ALA HB2 H -8.907 -0.391 11.686 1.00 . A A . 55 ALA HB2 1 1
7 6007 1 1 55 ALA HB3 H -9.943 -1.530 12.548 1.00 . A A . 55 ALA HB3 1 1
7 6008 1 1 55 ALA N N -7.224 -0.431 13.436 1.00 . A A . 55 ALA N 1 1
7 6009 1 1 55 ALA O O -9.119 -1.236 16.007 1.00 . A A . 55 ALA O 1 1
7 6010 1 1 56 CYS C C -8.169 -4.826 15.270 1.00 . A A . 56 CYS C 1 1
7 6011 1 1 56 CYS CA C -9.357 -3.873 15.187 1.00 . A A . 56 CYS CA 1 1
7 6012 1 1 56 CYS CB C -10.587 -4.617 14.661 1.00 . A A . 56 CYS CB 1 1
7 6013 1 1 56 CYS H H -8.912 -2.882 13.370 1.00 . A A . 56 CYS H 1 1
7 6014 1 1 56 CYS HA H -9.571 -3.497 16.175 1.00 . A A . 56 CYS HA 1 1
7 6015 1 1 56 CYS HB3 H -11.444 -3.962 14.713 1.00 . A A . 56 CYS HB3 1 1
7 6016 1 1 56 CYS N N -9.051 -2.734 14.330 1.00 . A A . 56 CYS N 1 1
7 6017 1 1 56 CYS O O -8.001 -5.538 16.258 1.00 . A A . 56 CYS O 1 1
7 6018 1 1 56 CYS SG S -10.429 -5.191 12.939 1.00 . A A . 56 CYS SG 1 1
7 6019 1 1 57 GLN C C -6.551 -7.098 13.705 1.00 . A A . 57 GLN C 1 1
7 6020 1 1 57 GLN CA C -6.175 -5.698 14.179 1.00 . A A . 57 GLN CA 1 1
7 6021 1 1 57 GLN CB C -5.517 -5.772 15.557 1.00 . A A . 57 GLN CB 1 1
7 6022 1 1 57 GLN CD C -4.173 -3.936 16.655 1.00 . A A . 57 GLN CD 1 1
7 6023 1 1 57 GLN CG C -5.556 -4.459 16.322 1.00 . A A . 57 GLN CG 1 1
7 6024 1 1 57 GLN H H -7.536 -4.241 13.466 1.00 . A A . 57 GLN H 1 1
7 6025 1 1 57 GLN HA H -5.475 -5.270 13.478 1.00 . A A . 57 GLN HA 1 1
7 6026 1 1 57 GLN HB3 H -4.484 -6.061 15.435 1.00 . A A . 57 GLN HB3 1 1
7 6027 1 1 57 GLN HE21 H -4.870 -2.075 16.734 1.00 . A A . 57 GLN HE21 1 1
7 6028 1 1 57 GLN HE22 H -3.180 -2.260 17.045 1.00 . A A . 57 GLN HE22 1 1
7 6029 1 1 57 GLN HG3 H -6.100 -4.610 17.243 1.00 . A A . 57 GLN HG3 1 1
7 6030 1 1 57 GLN N N -7.348 -4.832 14.224 1.00 . A A . 57 GLN N 1 1
7 6031 1 1 57 GLN NE2 N -4.062 -2.625 16.829 1.00 . A A . 57 GLN NE2 1 1
7 6032 1 1 57 GLN O O -6.904 -7.961 14.508 1.00 . A A . 57 GLN O 1 1
7 6033 1 1 57 GLN OE1 O -3.215 -4.703 16.756 1.00 . A A . 57 GLN OE1 1 1
7 6034 1 1 58 GLU C C -5.686 -9.104 10.906 1.00 . A A . 58 GLU C 1 1
7 6035 1 1 58 GLU CA C -6.806 -8.612 11.816 1.00 . A A . 58 GLU CA 1 1
7 6036 1 1 58 GLU CB C -8.115 -8.522 11.030 1.00 . A A . 58 GLU CB 1 1
7 6037 1 1 58 GLU CD C -9.876 -10.299 10.678 1.00 . A A . 58 GLU CD 1 1
7 6038 1 1 58 GLU CG C -9.253 -9.316 11.650 1.00 . A A . 58 GLU CG 1 1
7 6039 1 1 58 GLU H H -6.185 -6.588 11.807 1.00 . A A . 58 GLU H 1 1
7 6040 1 1 58 GLU HA H -6.931 -9.315 12.625 1.00 . A A . 58 GLU HA 1 1
7 6041 1 1 58 GLU HB3 H -7.946 -8.896 10.031 1.00 . A A . 58 GLU HB3 1 1
7 6042 1 1 58 GLU HG3 H -10.017 -8.626 11.981 1.00 . A A . 58 GLU HG3 1 1
7 6043 1 1 58 GLU N N -6.473 -7.316 12.396 1.00 . A A . 58 GLU N 1 1
7 6044 1 1 58 GLU O O -5.007 -10.085 11.212 1.00 . A A . 58 GLU O 1 1
7 6045 1 1 58 GLU OE1 O -9.121 -11.070 10.049 1.00 . A A . 58 GLU OE1 1 1
7 6046 1 1 58 GLU OE2 O -11.118 -10.298 10.547 1.00 . A A . 58 GLU OE2 1 1
7 6047 1 1 59 SER C C -4.428 -7.805 7.657 1.00 . A A . 59 SER C 1 1
7 6048 1 1 59 SER CA C -4.462 -8.787 8.825 1.00 . A A . 59 SER CA 1 1
7 6049 1 1 59 SER CB C -4.701 -10.207 8.306 1.00 . A A . 59 SER CB 1 1
7 6050 1 1 59 SER H H -6.070 -7.645 9.594 1.00 . A A . 59 SER H 1 1
7 6051 1 1 59 SER HA H -3.512 -8.755 9.335 1.00 . A A . 59 SER HA 1 1
7 6052 1 1 59 SER HB3 H -4.712 -10.195 7.226 1.00 . A A . 59 SER HB3 1 1
7 6053 1 1 59 SER HG H -4.071 -11.923 9.011 1.00 . A A . 59 SER HG 1 1
7 6054 1 1 59 SER N N -5.497 -8.417 9.783 1.00 . A A . 59 SER N 1 1
7 6055 1 1 59 SER O O -5.424 -7.625 6.955 1.00 . A A . 59 SER O 1 1
7 6056 1 1 59 SER OG O -3.681 -11.087 8.744 1.00 . A A . 59 SER OG 1 1
7 6057 1 1 60 ILE C C -2.069 -6.691 5.368 1.00 . A A . 60 ILE C 1 1
7 6058 1 1 60 ILE CA C -3.111 -6.213 6.373 1.00 . A A . 60 ILE CA 1 1
7 6059 1 1 60 ILE CB C -2.696 -4.830 6.908 1.00 . A A . 60 ILE CB 1 1
7 6060 1 1 60 ILE CD1 C -2.622 -3.425 9.029 1.00 . A A . 60 ILE CD1 1 1
7 6061 1 1 60 ILE CG1 C -3.206 -4.637 8.337 1.00 . A A . 60 ILE CG1 1 1
7 6062 1 1 60 ILE CG2 C -3.224 -3.731 5.998 1.00 . A A . 60 ILE CG2 1 1
7 6063 1 1 60 ILE H H -2.518 -7.362 8.049 1.00 . A A . 60 ILE H 1 1
7 6064 1 1 60 ILE HA H -4.062 -6.113 5.870 1.00 . A A . 60 ILE HA 1 1
7 6065 1 1 60 ILE HB H -1.618 -4.778 6.907 1.00 . A A . 60 ILE HB 1 1
7 6066 1 1 60 ILE HD11 H -3.397 -2.685 9.172 1.00 . A A . 60 ILE HD11 1 1
7 6067 1 1 60 ILE HD12 H -2.222 -3.715 9.988 1.00 . A A . 60 ILE HD12 1 1
7 6068 1 1 60 ILE HD13 H -1.835 -3.007 8.420 1.00 . A A . 60 ILE HD13 1 1
7 6069 1 1 60 ILE HG13 H -2.952 -5.509 8.922 1.00 . A A . 60 ILE HG13 1 1
7 6070 1 1 60 ILE HG21 H -3.793 -3.023 6.581 1.00 . A A . 60 ILE HG21 1 1
7 6071 1 1 60 ILE HG22 H -2.394 -3.223 5.528 1.00 . A A . 60 ILE HG22 1 1
7 6072 1 1 60 ILE HG23 H -3.858 -4.164 5.239 1.00 . A A . 60 ILE HG23 1 1
7 6073 1 1 60 ILE N N -3.276 -7.175 7.456 1.00 . A A . 60 ILE N 1 1
7 6074 1 1 60 ILE O O -0.901 -6.876 5.708 1.00 . A A . 60 ILE O 1 1
7 6075 1 1 61 VAL C C -1.941 -6.677 1.739 1.00 . A A . 61 VAL C 1 1
7 6076 1 1 61 VAL CA C -1.604 -7.342 3.068 1.00 . A A . 61 VAL CA 1 1
7 6077 1 1 61 VAL CB C -1.668 -8.872 2.895 1.00 . A A . 61 VAL CB 1 1
7 6078 1 1 61 VAL CG1 C -0.845 -9.309 1.693 1.00 . A A . 61 VAL CG1 1 1
7 6079 1 1 61 VAL CG2 C -1.193 -9.571 4.160 1.00 . A A . 61 VAL CG2 1 1
7 6080 1 1 61 VAL H H -3.442 -6.725 3.915 1.00 . A A . 61 VAL H 1 1
7 6081 1 1 61 VAL HA H -0.596 -7.074 3.348 1.00 . A A . 61 VAL HA 1 1
7 6082 1 1 61 VAL HB H -2.697 -9.151 2.721 1.00 . A A . 61 VAL HB 1 1
7 6083 1 1 61 VAL HG11 H -0.178 -8.509 1.405 1.00 . A A . 61 VAL HG11 1 1
7 6084 1 1 61 VAL HG12 H -0.269 -10.185 1.951 1.00 . A A . 61 VAL HG12 1 1
7 6085 1 1 61 VAL HG13 H -1.505 -9.540 0.871 1.00 . A A . 61 VAL HG13 1 1
7 6086 1 1 61 VAL HG21 H -0.488 -8.937 4.679 1.00 . A A . 61 VAL HG21 1 1
7 6087 1 1 61 VAL HG22 H -2.038 -9.769 4.801 1.00 . A A . 61 VAL HG22 1 1
7 6088 1 1 61 VAL HG23 H -0.713 -10.503 3.899 1.00 . A A . 61 VAL HG23 1 1
7 6089 1 1 61 VAL N N -2.500 -6.889 4.125 1.00 . A A . 61 VAL N 1 1
7 6090 1 1 61 VAL O O -3.107 -6.597 1.350 1.00 . A A . 61 VAL O 1 1
7 6091 1 1 62 LYS C C -1.818 -6.463 -1.225 1.00 . A A . 62 LYS C 1 1
7 6092 1 1 62 LYS CA C -1.100 -5.544 -0.244 1.00 . A A . 62 LYS CA 1 1
7 6093 1 1 62 LYS CB C 0.251 -5.120 -0.823 1.00 . A A . 62 LYS CB 1 1
7 6094 1 1 62 LYS CD C 2.684 -5.709 -0.602 1.00 . A A . 62 LYS CD 1 1
7 6095 1 1 62 LYS CE C 3.477 -6.637 0.305 1.00 . A A . 62 LYS CE 1 1
7 6096 1 1 62 LYS CG C 1.280 -6.237 -0.849 1.00 . A A . 62 LYS CG 1 1
7 6097 1 1 62 LYS H H -0.008 -6.295 1.406 1.00 . A A . 62 LYS H 1 1
7 6098 1 1 62 LYS HA H -1.706 -4.664 -0.084 1.00 . A A . 62 LYS HA 1 1
7 6099 1 1 62 LYS HB3 H 0.646 -4.309 -0.226 1.00 . A A . 62 LYS HB3 1 1
7 6100 1 1 62 LYS HD3 H 2.616 -4.735 -0.139 1.00 . A A . 62 LYS HD3 1 1
7 6101 1 1 62 LYS HE3 H 3.720 -7.534 -0.244 1.00 . A A . 62 LYS HE3 1 1
7 6102 1 1 62 LYS HG3 H 1.251 -6.718 -1.817 1.00 . A A . 62 LYS HG3 1 1
7 6103 1 1 62 LYS HZ1 H 4.520 -5.155 1.344 1.00 . A A . 62 LYS HZ1 1 1
7 6104 1 1 62 LYS HZ2 H 5.326 -5.725 -0.030 1.00 . A A . 62 LYS HZ2 1 1
7 6105 1 1 62 LYS HZ3 H 5.272 -6.670 1.372 1.00 . A A . 62 LYS HZ3 1 1
7 6106 1 1 62 LYS N N -0.914 -6.202 1.044 1.00 . A A . 62 LYS N 1 1
7 6107 1 1 62 LYS NZ N 4.737 -6.002 0.782 1.00 . A A . 62 LYS NZ 1 1
7 6108 1 1 62 LYS O O -2.788 -6.063 -1.870 1.00 . A A . 62 LYS O 1 1
7 6109 1 1 63 ASP C C -3.426 -8.842 -1.945 1.00 . A A . 63 ASP C 1 1
7 6110 1 1 63 ASP CA C -1.937 -8.675 -2.235 1.00 . A A . 63 ASP CA 1 1
7 6111 1 1 63 ASP CB C -1.225 -10.023 -2.106 1.00 . A A . 63 ASP CB 1 1
7 6112 1 1 63 ASP CG C -0.342 -10.328 -3.298 1.00 . A A . 63 ASP CG 1 1
7 6113 1 1 63 ASP H H -0.563 -7.957 -0.793 1.00 . A A . 63 ASP H 1 1
7 6114 1 1 63 ASP HA H -1.818 -8.311 -3.244 1.00 . A A . 63 ASP HA 1 1
7 6115 1 1 63 ASP HB3 H -1.964 -10.805 -2.018 1.00 . A A . 63 ASP HB3 1 1
7 6116 1 1 63 ASP N N -1.339 -7.698 -1.334 1.00 . A A . 63 ASP N 1 1
7 6117 1 1 63 ASP O O -4.239 -8.954 -2.862 1.00 . A A . 63 ASP O 1 1
7 6118 1 1 63 ASP OD1 O -0.623 -9.802 -4.395 1.00 . A A . 63 ASP OD1 1 1
7 6119 1 1 63 ASP OD2 O 0.633 -11.093 -3.136 1.00 . A A . 63 ASP OD2 1 1
7 6120 1 1 64 LYS C C -5.861 -7.655 -0.171 1.00 . A A . 64 LYS C 1 1
7 6121 1 1 64 LYS CA C -5.165 -9.011 -0.251 1.00 . A A . 64 LYS CA 1 1
7 6122 1 1 64 LYS CB C -5.241 -9.715 1.106 1.00 . A A . 64 LYS CB 1 1
7 6123 1 1 64 LYS CD C -5.045 -12.216 1.240 1.00 . A A . 64 LYS CD 1 1
7 6124 1 1 64 LYS CE C -4.090 -13.400 1.237 1.00 . A A . 64 LYS CE 1 1
7 6125 1 1 64 LYS CG C -4.293 -10.896 1.233 1.00 . A A . 64 LYS CG 1 1
7 6126 1 1 64 LYS H H -3.080 -8.763 0.023 1.00 . A A . 64 LYS H 1 1
7 6127 1 1 64 LYS HA H -5.666 -9.617 -0.990 1.00 . A A . 64 LYS HA 1 1
7 6128 1 1 64 LYS HB3 H -6.249 -10.073 1.257 1.00 . A A . 64 LYS HB3 1 1
7 6129 1 1 64 LYS HD3 H -5.672 -12.268 0.361 1.00 . A A . 64 LYS HD3 1 1
7 6130 1 1 64 LYS HE3 H -3.238 -13.161 1.856 1.00 . A A . 64 LYS HE3 1 1
7 6131 1 1 64 LYS HG3 H -3.739 -10.802 2.156 1.00 . A A . 64 LYS HG3 1 1
7 6132 1 1 64 LYS HZ1 H -4.419 -15.464 1.220 1.00 . A A . 64 LYS HZ1 1 1
7 6133 1 1 64 LYS HZ2 H -5.771 -14.558 1.681 1.00 . A A . 64 LYS HZ2 1 1
7 6134 1 1 64 LYS HZ3 H -4.489 -14.771 2.762 1.00 . A A . 64 LYS HZ3 1 1
7 6135 1 1 64 LYS N N -3.774 -8.858 -0.663 1.00 . A A . 64 LYS N 1 1
7 6136 1 1 64 LYS NZ N -4.737 -14.635 1.761 1.00 . A A . 64 LYS NZ 1 1
7 6137 1 1 64 LYS O O -7.064 -7.578 0.077 1.00 . A A . 64 LYS O 1 1
7 6138 1 1 65 VAL C C -6.064 -4.770 -1.728 1.00 . A A . 65 VAL C 1 1
7 6139 1 1 65 VAL CA C -5.641 -5.238 -0.340 1.00 . A A . 65 VAL CA 1 1
7 6140 1 1 65 VAL CB C -4.619 -4.240 0.237 1.00 . A A . 65 VAL CB 1 1
7 6141 1 1 65 VAL CG1 C -4.458 -3.045 -0.691 1.00 . A A . 65 VAL CG1 1 1
7 6142 1 1 65 VAL CG2 C -5.038 -3.792 1.628 1.00 . A A . 65 VAL CG2 1 1
7 6143 1 1 65 VAL H H -4.144 -6.715 -0.577 1.00 . A A . 65 VAL H 1 1
7 6144 1 1 65 VAL HA H -6.507 -5.247 0.306 1.00 . A A . 65 VAL HA 1 1
7 6145 1 1 65 VAL HB H -3.664 -4.739 0.314 1.00 . A A . 65 VAL HB 1 1
7 6146 1 1 65 VAL HG11 H -3.699 -2.385 -0.297 1.00 . A A . 65 VAL HG11 1 1
7 6147 1 1 65 VAL HG12 H -4.165 -3.387 -1.672 1.00 . A A . 65 VAL HG12 1 1
7 6148 1 1 65 VAL HG13 H -5.395 -2.513 -0.759 1.00 . A A . 65 VAL HG13 1 1
7 6149 1 1 65 VAL HG21 H -6.117 -3.771 1.691 1.00 . A A . 65 VAL HG21 1 1
7 6150 1 1 65 VAL HG22 H -4.649 -4.483 2.361 1.00 . A A . 65 VAL HG22 1 1
7 6151 1 1 65 VAL HG23 H -4.648 -2.804 1.822 1.00 . A A . 65 VAL HG23 1 1
7 6152 1 1 65 VAL N N -5.097 -6.589 -0.384 1.00 . A A . 65 VAL N 1 1
7 6153 1 1 65 VAL O O -5.521 -5.217 -2.739 1.00 . A A . 65 VAL O 1 1
7 6154 1 1 66 PHE C C -7.705 -1.822 -2.962 1.00 . A A . 66 PHE C 1 1
7 6155 1 1 66 PHE CA C -7.535 -3.336 -3.035 1.00 . A A . 66 PHE CA 1 1
7 6156 1 1 66 PHE CB C -8.868 -3.994 -3.398 1.00 . A A . 66 PHE CB 1 1
7 6157 1 1 66 PHE CD1 C -9.875 -4.866 -1.272 1.00 . A A . 66 PHE CD1 1 1
7 6158 1 1 66 PHE CD2 C -8.983 -6.435 -2.830 1.00 . A A . 66 PHE CD2 1 1
7 6159 1 1 66 PHE CE1 C -10.228 -5.901 -0.426 1.00 . A A . 66 PHE CE1 1 1
7 6160 1 1 66 PHE CE2 C -9.335 -7.474 -1.989 1.00 . A A . 66 PHE CE2 1 1
7 6161 1 1 66 PHE CG C -9.250 -5.121 -2.482 1.00 . A A . 66 PHE CG 1 1
7 6162 1 1 66 PHE CZ C -9.957 -7.206 -0.785 1.00 . A A . 66 PHE CZ 1 1
7 6163 1 1 66 PHE H H -7.431 -3.548 -0.931 1.00 . A A . 66 PHE H 1 1
7 6164 1 1 66 PHE HA H -6.809 -3.568 -3.798 1.00 . A A . 66 PHE HA 1 1
7 6165 1 1 66 PHE HB3 H -8.805 -4.387 -4.401 1.00 . A A . 66 PHE HB3 1 1
7 6166 1 1 66 PHE HD1 H -10.087 -3.844 -0.989 1.00 . A A . 66 PHE HD1 1 1
7 6167 1 1 66 PHE HD2 H -8.497 -6.646 -3.770 1.00 . A A . 66 PHE HD2 1 1
7 6168 1 1 66 PHE HE1 H -10.714 -5.687 0.515 1.00 . A A . 66 PHE HE1 1 1
7 6169 1 1 66 PHE HE2 H -9.121 -8.494 -2.271 1.00 . A A . 66 PHE HE2 1 1
7 6170 1 1 66 PHE HZ H -10.232 -8.016 -0.126 1.00 . A A . 66 PHE HZ 1 1
7 6171 1 1 66 PHE N N -7.037 -3.866 -1.770 1.00 . A A . 66 PHE N 1 1
7 6172 1 1 66 PHE O O -6.772 -1.094 -3.294 1.00 . A A . 66 PHE O 1 1
7 6173 2 2 1 ZN ZN ZN -3.368 7.243 7.370 1.00 . B A . 201 ZN ZN 1 1
7 6174 3 2 1 ZN ZN ZN -10.002 -3.816 11.293 1.00 . C A . 401 ZN ZN 1 1
8 6175 1 1 1 GLY C C -55.540 21.683 4.035 1.00 . A A . 1 GLY C 1 1
8 6176 1 1 1 GLY CA C -56.238 22.942 3.562 1.00 . A A . 1 GLY CA 1 1
8 6177 1 1 1 GLY H1 H -56.358 24.955 4.208 1.00 . A A . 1 GLY H1 1 1
8 6178 1 1 1 GLY HA2 H -57.301 22.759 3.521 1.00 . A A . 1 GLY HA2 1 1
8 6179 1 1 1 GLY HA3 H -55.886 23.185 2.570 1.00 . A A . 1 GLY HA3 1 1
8 6180 1 1 1 GLY N N -55.991 24.075 4.436 1.00 . A A . 1 GLY N 1 1
8 6181 1 1 1 GLY O O -55.141 21.584 5.195 1.00 . A A . 1 GLY O 1 1
8 6182 1 1 2 SER C C -53.568 19.185 2.530 1.00 . A A . 2 SER C 1 1
8 6183 1 1 2 SER CA C -54.742 19.455 3.467 1.00 . A A . 2 SER CA 1 1
8 6184 1 1 2 SER CB C -55.746 18.304 3.389 1.00 . A A . 2 SER CB 1 1
8 6185 1 1 2 SER H H -55.731 20.855 2.225 1.00 . A A . 2 SER H 1 1
8 6186 1 1 2 SER HA H -54.371 19.530 4.478 1.00 . A A . 2 SER HA 1 1
8 6187 1 1 2 SER HB3 H -55.533 17.591 4.173 1.00 . A A . 2 SER HB3 1 1
8 6188 1 1 2 SER HG H -57.120 19.350 4.313 1.00 . A A . 2 SER HG 1 1
8 6189 1 1 2 SER N N -55.392 20.717 3.134 1.00 . A A . 2 SER N 1 1
8 6190 1 1 2 SER O O -53.571 19.610 1.376 1.00 . A A . 2 SER O 1 1
8 6191 1 1 2 SER OG O -57.074 18.773 3.547 1.00 . A A . 2 SER OG 1 1
8 6192 1 1 3 SER C C -50.753 16.844 2.726 1.00 . A A . 3 SER C 1 1
8 6193 1 1 3 SER CA C -51.383 18.149 2.249 1.00 . A A . 3 SER CA 1 1
8 6194 1 1 3 SER CB C -50.360 19.284 2.335 1.00 . A A . 3 SER CB 1 1
8 6195 1 1 3 SER H H -52.622 18.163 3.965 1.00 . A A . 3 SER H 1 1
8 6196 1 1 3 SER HA H -51.692 18.032 1.220 1.00 . A A . 3 SER HA 1 1
8 6197 1 1 3 SER HB3 H -49.629 19.049 3.095 1.00 . A A . 3 SER HB3 1 1
8 6198 1 1 3 SER HG H -48.897 19.984 1.236 1.00 . A A . 3 SER HG 1 1
8 6199 1 1 3 SER N N -52.566 18.474 3.038 1.00 . A A . 3 SER N 1 1
8 6200 1 1 3 SER O O -51.170 16.271 3.732 1.00 . A A . 3 SER O 1 1
8 6201 1 1 3 SER OG O -49.691 19.462 1.098 1.00 . A A . 3 SER OG 1 1
8 6202 1 1 4 GLY C C -47.597 15.350 2.638 1.00 . A A . 4 GLY C 1 1
8 6203 1 1 4 GLY CA C -49.072 15.145 2.357 1.00 . A A . 4 GLY CA 1 1
8 6204 1 1 4 GLY H H -49.455 16.878 1.203 1.00 . A A . 4 GLY H 1 1
8 6205 1 1 4 GLY HA2 H -49.544 14.737 3.239 1.00 . A A . 4 GLY HA2 1 1
8 6206 1 1 4 GLY HA3 H -49.179 14.440 1.546 1.00 . A A . 4 GLY HA3 1 1
8 6207 1 1 4 GLY N N -49.745 16.380 1.994 1.00 . A A . 4 GLY N 1 1
8 6208 1 1 4 GLY O O -47.047 16.415 2.362 1.00 . A A . 4 GLY O 1 1
8 6209 1 1 5 SER C C -44.694 14.520 2.246 1.00 . A A . 5 SER C 1 1
8 6210 1 1 5 SER CA C -45.534 14.399 3.514 1.00 . A A . 5 SER CA 1 1
8 6211 1 1 5 SER CB C -45.106 13.163 4.307 1.00 . A A . 5 SER CB 1 1
8 6212 1 1 5 SER H H -47.448 13.501 3.387 1.00 . A A . 5 SER H 1 1
8 6213 1 1 5 SER HA H -45.378 15.278 4.121 1.00 . A A . 5 SER HA 1 1
8 6214 1 1 5 SER HB3 H -45.104 12.302 3.654 1.00 . A A . 5 SER HB3 1 1
8 6215 1 1 5 SER HG H -43.657 14.257 5.045 1.00 . A A . 5 SER HG 1 1
8 6216 1 1 5 SER N N -46.954 14.325 3.190 1.00 . A A . 5 SER N 1 1
8 6217 1 1 5 SER O O -44.320 13.517 1.638 1.00 . A A . 5 SER O 1 1
8 6218 1 1 5 SER OG O -43.807 13.329 4.847 1.00 . A A . 5 SER OG 1 1
8 6219 1 1 6 SER C C -42.293 16.697 1.013 1.00 . A A . 6 SER C 1 1
8 6220 1 1 6 SER CA C -43.607 16.010 0.657 1.00 . A A . 6 SER CA 1 1
8 6221 1 1 6 SER CB C -44.397 16.873 -0.329 1.00 . A A . 6 SER CB 1 1
8 6222 1 1 6 SER H H -44.727 16.515 2.382 1.00 . A A . 6 SER H 1 1
8 6223 1 1 6 SER HA H -43.389 15.058 0.196 1.00 . A A . 6 SER HA 1 1
8 6224 1 1 6 SER HB3 H -45.074 17.512 0.218 1.00 . A A . 6 SER HB3 1 1
8 6225 1 1 6 SER HG H -42.864 17.130 -1.522 1.00 . A A . 6 SER HG 1 1
8 6226 1 1 6 SER N N -44.400 15.756 1.854 1.00 . A A . 6 SER N 1 1
8 6227 1 1 6 SER O O -42.176 17.919 0.929 1.00 . A A . 6 SER O 1 1
8 6228 1 1 6 SER OG O -43.530 17.682 -1.106 1.00 . A A . 6 SER OG 1 1
8 6229 1 1 7 GLY C C -39.098 16.623 0.576 1.00 . A A . 7 GLY C 1 1
8 6230 1 1 7 GLY CA C -40.011 16.450 1.774 1.00 . A A . 7 GLY CA 1 1
8 6231 1 1 7 GLY H H -41.456 14.934 1.459 1.00 . A A . 7 GLY H 1 1
8 6232 1 1 7 GLY HA2 H -40.158 17.411 2.243 1.00 . A A . 7 GLY HA2 1 1
8 6233 1 1 7 GLY HA3 H -39.536 15.784 2.480 1.00 . A A . 7 GLY HA3 1 1
8 6234 1 1 7 GLY N N -41.305 15.902 1.411 1.00 . A A . 7 GLY N 1 1
8 6235 1 1 7 GLY O O -39.375 17.427 -0.314 1.00 . A A . 7 GLY O 1 1
8 6236 1 1 8 PHE C C -36.381 14.590 -0.779 1.00 . A A . 8 PHE C 1 1
8 6237 1 1 8 PHE CA C -37.046 15.944 -0.543 1.00 . A A . 8 PHE CA 1 1
8 6238 1 1 8 PHE CB C -35.982 17.002 -0.246 1.00 . A A . 8 PHE CB 1 1
8 6239 1 1 8 PHE CD1 C -36.211 18.156 -2.462 1.00 . A A . 8 PHE CD1 1 1
8 6240 1 1 8 PHE CD2 C -36.157 19.493 -0.488 1.00 . A A . 8 PHE CD2 1 1
8 6241 1 1 8 PHE CE1 C -36.338 19.296 -3.234 1.00 . A A . 8 PHE CE1 1 1
8 6242 1 1 8 PHE CE2 C -36.283 20.635 -1.255 1.00 . A A . 8 PHE CE2 1 1
8 6243 1 1 8 PHE CG C -36.119 18.242 -1.082 1.00 . A A . 8 PHE CG 1 1
8 6244 1 1 8 PHE CZ C -36.374 20.537 -2.631 1.00 . A A . 8 PHE CZ 1 1
8 6245 1 1 8 PHE H H -37.838 15.245 1.292 1.00 . A A . 8 PHE H 1 1
8 6246 1 1 8 PHE HA H -37.584 16.228 -1.434 1.00 . A A . 8 PHE HA 1 1
8 6247 1 1 8 PHE HB3 H -35.005 16.581 -0.432 1.00 . A A . 8 PHE HB3 1 1
8 6248 1 1 8 PHE HD1 H -36.183 17.185 -2.936 1.00 . A A . 8 PHE HD1 1 1
8 6249 1 1 8 PHE HD2 H -36.085 19.573 0.587 1.00 . A A . 8 PHE HD2 1 1
8 6250 1 1 8 PHE HE1 H -36.408 19.214 -4.309 1.00 . A A . 8 PHE HE1 1 1
8 6251 1 1 8 PHE HE2 H -36.311 21.605 -0.781 1.00 . A A . 8 PHE HE2 1 1
8 6252 1 1 8 PHE HZ H -36.473 21.428 -3.231 1.00 . A A . 8 PHE HZ 1 1
8 6253 1 1 8 PHE N N -38.004 15.868 0.554 1.00 . A A . 8 PHE N 1 1
8 6254 1 1 8 PHE O O -36.218 13.797 0.148 1.00 . A A . 8 PHE O 1 1
8 6255 1 1 9 VAL C C -34.295 13.292 -3.460 1.00 . A A . 9 VAL C 1 1
8 6256 1 1 9 VAL CA C -35.356 13.077 -2.386 1.00 . A A . 9 VAL CA 1 1
8 6257 1 1 9 VAL CB C -36.380 12.043 -2.891 1.00 . A A . 9 VAL CB 1 1
8 6258 1 1 9 VAL CG1 C -37.079 12.551 -4.141 1.00 . A A . 9 VAL CG1 1 1
8 6259 1 1 9 VAL CG2 C -35.701 10.707 -3.155 1.00 . A A . 9 VAL CG2 1 1
8 6260 1 1 9 VAL H H -36.161 15.005 -2.722 1.00 . A A . 9 VAL H 1 1
8 6261 1 1 9 VAL HA H -34.881 12.680 -1.500 1.00 . A A . 9 VAL HA 1 1
8 6262 1 1 9 VAL HB H -37.124 11.899 -2.121 1.00 . A A . 9 VAL HB 1 1
8 6263 1 1 9 VAL HG11 H -36.664 12.064 -5.010 1.00 . A A . 9 VAL HG11 1 1
8 6264 1 1 9 VAL HG12 H -38.136 12.334 -4.077 1.00 . A A . 9 VAL HG12 1 1
8 6265 1 1 9 VAL HG13 H -36.937 13.619 -4.226 1.00 . A A . 9 VAL HG13 1 1
8 6266 1 1 9 VAL HG21 H -34.829 10.615 -2.526 1.00 . A A . 9 VAL HG21 1 1
8 6267 1 1 9 VAL HG22 H -36.390 9.906 -2.936 1.00 . A A . 9 VAL HG22 1 1
8 6268 1 1 9 VAL HG23 H -35.404 10.654 -4.192 1.00 . A A . 9 VAL HG23 1 1
8 6269 1 1 9 VAL N N -36.002 14.333 -2.026 1.00 . A A . 9 VAL N 1 1
8 6270 1 1 9 VAL O O -34.607 13.380 -4.648 1.00 . A A . 9 VAL O 1 1
8 6271 1 1 10 LYS C C -30.852 12.518 -3.758 1.00 . A A . 10 LYS C 1 1
8 6272 1 1 10 LYS CA C -31.930 13.578 -3.960 1.00 . A A . 10 LYS CA 1 1
8 6273 1 1 10 LYS CB C -31.330 14.974 -3.770 1.00 . A A . 10 LYS CB 1 1
8 6274 1 1 10 LYS CD C -32.349 16.635 -5.356 1.00 . A A . 10 LYS CD 1 1
8 6275 1 1 10 LYS CE C -33.623 17.412 -5.650 1.00 . A A . 10 LYS CE 1 1
8 6276 1 1 10 LYS CG C -32.340 16.097 -3.934 1.00 . A A . 10 LYS CG 1 1
8 6277 1 1 10 LYS H H -32.853 13.298 -2.076 1.00 . A A . 10 LYS H 1 1
8 6278 1 1 10 LYS HA H -32.317 13.495 -4.964 1.00 . A A . 10 LYS HA 1 1
8 6279 1 1 10 LYS HB3 H -30.544 15.116 -4.497 1.00 . A A . 10 LYS HB3 1 1
8 6280 1 1 10 LYS HD3 H -32.276 15.806 -6.045 1.00 . A A . 10 LYS HD3 1 1
8 6281 1 1 10 LYS HE3 H -34.472 16.782 -5.426 1.00 . A A . 10 LYS HE3 1 1
8 6282 1 1 10 LYS HG3 H -32.084 16.899 -3.257 1.00 . A A . 10 LYS HG3 1 1
8 6283 1 1 10 LYS HZ1 H -34.421 19.299 -5.245 1.00 . A A . 10 LYS HZ1 1 1
8 6284 1 1 10 LYS HZ2 H -32.792 19.137 -4.815 1.00 . A A . 10 LYS HZ2 1 1
8 6285 1 1 10 LYS HZ3 H -33.994 18.425 -3.861 1.00 . A A . 10 LYS HZ3 1 1
8 6286 1 1 10 LYS N N -33.039 13.375 -3.035 1.00 . A A . 10 LYS N 1 1
8 6287 1 1 10 LYS NZ N -33.715 18.655 -4.836 1.00 . A A . 10 LYS NZ 1 1
8 6288 1 1 10 LYS O O -31.051 11.548 -3.026 1.00 . A A . 10 LYS O 1 1
8 6289 1 1 11 THR C C -27.452 12.368 -3.494 1.00 . A A . 11 THR C 1 1
8 6290 1 1 11 THR CA C -28.600 11.772 -4.301 1.00 . A A . 11 THR CA 1 1
8 6291 1 1 11 THR CB C -28.078 11.358 -5.689 1.00 . A A . 11 THR CB 1 1
8 6292 1 1 11 THR CG2 C -27.819 9.859 -5.745 1.00 . A A . 11 THR CG2 1 1
8 6293 1 1 11 THR H H -29.612 13.504 -4.977 1.00 . A A . 11 THR H 1 1
8 6294 1 1 11 THR HA H -28.961 10.887 -3.796 1.00 . A A . 11 THR HA 1 1
8 6295 1 1 11 THR HB H -27.147 11.875 -5.876 1.00 . A A . 11 THR HB 1 1
8 6296 1 1 11 THR HG1 H -29.431 10.928 -7.057 1.00 . A A . 11 THR HG1 1 1
8 6297 1 1 11 THR HG21 H -27.143 9.581 -4.951 1.00 . A A . 11 THR HG21 1 1
8 6298 1 1 11 THR HG22 H -27.379 9.605 -6.698 1.00 . A A . 11 THR HG22 1 1
8 6299 1 1 11 THR HG23 H -28.752 9.329 -5.625 1.00 . A A . 11 THR HG23 1 1
8 6300 1 1 11 THR N N -29.709 12.711 -4.409 1.00 . A A . 11 THR N 1 1
8 6301 1 1 11 THR O O -27.152 13.557 -3.608 1.00 . A A . 11 THR O 1 1
8 6302 1 1 11 THR OG1 O -29.025 11.722 -6.698 1.00 . A A . 11 THR OG1 1 1
8 6303 1 1 12 VAL C C -24.516 11.019 -1.963 1.00 . A A . 12 VAL C 1 1
8 6304 1 1 12 VAL CA C -25.694 11.980 -1.857 1.00 . A A . 12 VAL CA 1 1
8 6305 1 1 12 VAL CB C -26.103 12.111 -0.377 1.00 . A A . 12 VAL CB 1 1
8 6306 1 1 12 VAL CG1 C -26.605 10.779 0.158 1.00 . A A . 12 VAL CG1 1 1
8 6307 1 1 12 VAL CG2 C -24.939 12.625 0.455 1.00 . A A . 12 VAL CG2 1 1
8 6308 1 1 12 VAL H H -27.096 10.599 -2.633 1.00 . A A . 12 VAL H 1 1
8 6309 1 1 12 VAL HA H -25.384 12.953 -2.210 1.00 . A A . 12 VAL HA 1 1
8 6310 1 1 12 VAL HB H -26.910 12.826 -0.310 1.00 . A A . 12 VAL HB 1 1
8 6311 1 1 12 VAL HG11 H -27.006 10.192 -0.656 1.00 . A A . 12 VAL HG11 1 1
8 6312 1 1 12 VAL HG12 H -25.786 10.245 0.618 1.00 . A A . 12 VAL HG12 1 1
8 6313 1 1 12 VAL HG13 H -27.379 10.953 0.890 1.00 . A A . 12 VAL HG13 1 1
8 6314 1 1 12 VAL HG21 H -24.554 11.825 1.070 1.00 . A A . 12 VAL HG21 1 1
8 6315 1 1 12 VAL HG22 H -24.159 12.983 -0.201 1.00 . A A . 12 VAL HG22 1 1
8 6316 1 1 12 VAL HG23 H -25.277 13.434 1.087 1.00 . A A . 12 VAL HG23 1 1
8 6317 1 1 12 VAL N N -26.811 11.535 -2.681 1.00 . A A . 12 VAL N 1 1
8 6318 1 1 12 VAL O O -24.643 9.831 -1.667 1.00 . A A . 12 VAL O 1 1
8 6319 1 1 13 GLU C C -21.586 10.366 -1.167 1.00 . A A . 13 GLU C 1 1
8 6320 1 1 13 GLU CA C -22.167 10.728 -2.532 1.00 . A A . 13 GLU CA 1 1
8 6321 1 1 13 GLU CB C -21.119 11.470 -3.363 1.00 . A A . 13 GLU CB 1 1
8 6322 1 1 13 GLU CD C -20.631 12.858 -5.417 1.00 . A A . 13 GLU CD 1 1
8 6323 1 1 13 GLU CG C -21.675 12.080 -4.638 1.00 . A A . 13 GLU CG 1 1
8 6324 1 1 13 GLU H H -23.330 12.495 -2.606 1.00 . A A . 13 GLU H 1 1
8 6325 1 1 13 GLU HA H -22.442 9.818 -3.044 1.00 . A A . 13 GLU HA 1 1
8 6326 1 1 13 GLU HB3 H -20.335 10.778 -3.633 1.00 . A A . 13 GLU HB3 1 1
8 6327 1 1 13 GLU HG3 H -22.482 12.750 -4.380 1.00 . A A . 13 GLU HG3 1 1
8 6328 1 1 13 GLU N N -23.369 11.541 -2.386 1.00 . A A . 13 GLU N 1 1
8 6329 1 1 13 GLU O O -22.256 10.493 -0.142 1.00 . A A . 13 GLU O 1 1
8 6330 1 1 13 GLU OE1 O -20.176 13.907 -4.914 1.00 . A A . 13 GLU OE1 1 1
8 6331 1 1 13 GLU OE2 O -20.269 12.417 -6.528 1.00 . A A . 13 GLU OE2 1 1
8 6332 1 1 14 ASP C C -18.150 9.583 -0.094 1.00 . A A . 14 ASP C 1 1
8 6333 1 1 14 ASP CA C -19.666 9.534 0.073 1.00 . A A . 14 ASP CA 1 1
8 6334 1 1 14 ASP CB C -20.099 8.132 0.505 1.00 . A A . 14 ASP CB 1 1
8 6335 1 1 14 ASP CG C -20.662 7.322 -0.646 1.00 . A A . 14 ASP CG 1 1
8 6336 1 1 14 ASP H H -19.855 9.836 -2.014 1.00 . A A . 14 ASP H 1 1
8 6337 1 1 14 ASP HA H -19.953 10.241 0.838 1.00 . A A . 14 ASP HA 1 1
8 6338 1 1 14 ASP HB3 H -20.859 8.217 1.268 1.00 . A A . 14 ASP HB3 1 1
8 6339 1 1 14 ASP N N -20.337 9.915 -1.164 1.00 . A A . 14 ASP N 1 1
8 6340 1 1 14 ASP O O -17.641 10.071 -1.103 1.00 . A A . 14 ASP O 1 1
8 6341 1 1 14 ASP OD1 O -21.675 7.752 -1.234 1.00 . A A . 14 ASP OD1 1 1
8 6342 1 1 14 ASP OD2 O -20.090 6.255 -0.956 1.00 . A A . 14 ASP OD2 1 1
8 6343 1 1 15 LYS C C -15.413 8.197 1.993 1.00 . A A . 15 LYS C 1 1
8 6344 1 1 15 LYS CA C -15.975 9.057 0.866 1.00 . A A . 15 LYS CA 1 1
8 6345 1 1 15 LYS CB C -15.427 10.482 0.976 1.00 . A A . 15 LYS CB 1 1
8 6346 1 1 15 LYS CD C -15.950 12.826 1.714 1.00 . A A . 15 LYS CD 1 1
8 6347 1 1 15 LYS CE C -15.909 13.623 3.008 1.00 . A A . 15 LYS CE 1 1
8 6348 1 1 15 LYS CG C -16.172 11.346 1.978 1.00 . A A . 15 LYS CG 1 1
8 6349 1 1 15 LYS H H -17.896 8.699 1.681 1.00 . A A . 15 LYS H 1 1
8 6350 1 1 15 LYS HA H -15.672 8.636 -0.079 1.00 . A A . 15 LYS HA 1 1
8 6351 1 1 15 LYS HB3 H -15.490 10.955 0.006 1.00 . A A . 15 LYS HB3 1 1
8 6352 1 1 15 LYS HD3 H -16.756 13.197 1.097 1.00 . A A . 15 LYS HD3 1 1
8 6353 1 1 15 LYS HE3 H -15.479 14.593 2.804 1.00 . A A . 15 LYS HE3 1 1
8 6354 1 1 15 LYS HG3 H -15.822 11.110 2.974 1.00 . A A . 15 LYS HG3 1 1
8 6355 1 1 15 LYS HZ1 H -17.843 12.955 3.430 1.00 . A A . 15 LYS HZ1 1 1
8 6356 1 1 15 LYS HZ2 H -17.740 14.620 3.142 1.00 . A A . 15 LYS HZ2 1 1
8 6357 1 1 15 LYS HZ3 H -17.198 13.981 4.612 1.00 . A A . 15 LYS HZ3 1 1
8 6358 1 1 15 LYS N N -17.433 9.074 0.903 1.00 . A A . 15 LYS N 1 1
8 6359 1 1 15 LYS NZ N -17.268 13.808 3.589 1.00 . A A . 15 LYS NZ 1 1
8 6360 1 1 15 LYS O O -16.138 7.799 2.905 1.00 . A A . 15 LYS O 1 1
8 6361 1 1 16 TYR C C -12.435 7.919 3.717 1.00 . A A . 16 TYR C 1 1
8 6362 1 1 16 TYR CA C -13.458 7.098 2.938 1.00 . A A . 16 TYR CA 1 1
8 6363 1 1 16 TYR CB C -12.774 5.895 2.289 1.00 . A A . 16 TYR CB 1 1
8 6364 1 1 16 TYR CD1 C -13.779 5.634 -0.013 1.00 . A A . 16 TYR CD1 1 1
8 6365 1 1 16 TYR CD2 C -14.334 4.016 1.646 1.00 . A A . 16 TYR CD2 1 1
8 6366 1 1 16 TYR CE1 C -14.575 4.975 -0.930 1.00 . A A . 16 TYR CE1 1 1
8 6367 1 1 16 TYR CE2 C -15.131 3.350 0.735 1.00 . A A . 16 TYR CE2 1 1
8 6368 1 1 16 TYR CG C -13.646 5.168 1.289 1.00 . A A . 16 TYR CG 1 1
8 6369 1 1 16 TYR CZ C -15.248 3.833 -0.551 1.00 . A A . 16 TYR CZ 1 1
8 6370 1 1 16 TYR H H -13.592 8.258 1.172 1.00 . A A . 16 TYR H 1 1
8 6371 1 1 16 TYR HA H -14.215 6.744 3.622 1.00 . A A . 16 TYR HA 1 1
8 6372 1 1 16 TYR HB3 H -12.494 5.190 3.058 1.00 . A A . 16 TYR HB3 1 1
8 6373 1 1 16 TYR HD1 H -13.249 6.529 -0.307 1.00 . A A . 16 TYR HD1 1 1
8 6374 1 1 16 TYR HD2 H -14.241 3.639 2.654 1.00 . A A . 16 TYR HD2 1 1
8 6375 1 1 16 TYR HE1 H -14.666 5.353 -1.937 1.00 . A A . 16 TYR HE1 1 1
8 6376 1 1 16 TYR HE2 H -15.660 2.455 1.032 1.00 . A A . 16 TYR HE2 1 1
8 6377 1 1 16 TYR HH H -15.757 3.392 -2.351 1.00 . A A . 16 TYR HH 1 1
8 6378 1 1 16 TYR N N -14.117 7.912 1.924 1.00 . A A . 16 TYR N 1 1
8 6379 1 1 16 TYR O O -12.110 9.047 3.341 1.00 . A A . 16 TYR O 1 1
8 6380 1 1 16 TYR OH O -16.042 3.172 -1.461 1.00 . A A . 16 TYR OH 1 1
8 6381 1 1 17 LYS C C -10.031 7.013 6.327 1.00 . A A . 17 LYS C 1 1
8 6382 1 1 17 LYS CA C -10.943 8.023 5.637 1.00 . A A . 17 LYS CA 1 1
8 6383 1 1 17 LYS CB C -11.639 8.895 6.683 1.00 . A A . 17 LYS CB 1 1
8 6384 1 1 17 LYS CD C -11.265 8.420 9.121 1.00 . A A . 17 LYS CD 1 1
8 6385 1 1 17 LYS CE C -12.196 9.265 9.977 1.00 . A A . 17 LYS CE 1 1
8 6386 1 1 17 LYS CG C -10.780 9.186 7.902 1.00 . A A . 17 LYS CG 1 1
8 6387 1 1 17 LYS H H -12.230 6.446 5.052 1.00 . A A . 17 LYS H 1 1
8 6388 1 1 17 LYS HA H -10.344 8.652 4.997 1.00 . A A . 17 LYS HA 1 1
8 6389 1 1 17 LYS HB3 H -12.537 8.393 7.013 1.00 . A A . 17 LYS HB3 1 1
8 6390 1 1 17 LYS HD3 H -10.410 8.127 9.714 1.00 . A A . 17 LYS HD3 1 1
8 6391 1 1 17 LYS HE3 H -12.476 10.146 9.420 1.00 . A A . 17 LYS HE3 1 1
8 6392 1 1 17 LYS HG3 H -10.821 10.246 8.115 1.00 . A A . 17 LYS HG3 1 1
8 6393 1 1 17 LYS HZ1 H -13.617 7.766 9.668 1.00 . A A . 17 LYS HZ1 1 1
8 6394 1 1 17 LYS HZ2 H -14.242 9.167 10.383 1.00 . A A . 17 LYS HZ2 1 1
8 6395 1 1 17 LYS HZ3 H -13.311 8.092 11.299 1.00 . A A . 17 LYS HZ3 1 1
8 6396 1 1 17 LYS N N -11.931 7.346 4.804 1.00 . A A . 17 LYS N 1 1
8 6397 1 1 17 LYS NZ N -13.428 8.520 10.358 1.00 . A A . 17 LYS NZ 1 1
8 6398 1 1 17 LYS O O -10.481 5.955 6.770 1.00 . A A . 17 LYS O 1 1
8 6399 1 1 18 CYS C C -8.083 6.299 8.538 1.00 . A A . 18 CYS C 1 1
8 6400 1 1 18 CYS CA C -7.773 6.470 7.054 1.00 . A A . 18 CYS CA 1 1
8 6401 1 1 18 CYS CB C -6.360 7.032 6.879 1.00 . A A . 18 CYS CB 1 1
8 6402 1 1 18 CYS H H -8.449 8.203 6.045 1.00 . A A . 18 CYS H 1 1
8 6403 1 1 18 CYS HA H -7.829 5.505 6.573 1.00 . A A . 18 CYS HA 1 1
8 6404 1 1 18 CYS HB3 H -6.347 8.060 7.209 1.00 . A A . 18 CYS HB3 1 1
8 6405 1 1 18 CYS N N -8.748 7.346 6.417 1.00 . A A . 18 CYS N 1 1
8 6406 1 1 18 CYS O O -8.455 7.253 9.219 1.00 . A A . 18 CYS O 1 1
8 6407 1 1 18 CYS SG S -5.082 6.132 7.814 1.00 . A A . 18 CYS SG 1 1
8 6408 1 1 19 GLU C C -6.975 5.101 11.298 1.00 . A A . 19 GLU C 1 1
8 6409 1 1 19 GLU CA C -8.192 4.778 10.435 1.00 . A A . 19 GLU CA 1 1
8 6410 1 1 19 GLU CB C -8.575 3.307 10.606 1.00 . A A . 19 GLU CB 1 1
8 6411 1 1 19 GLU CD C -10.840 4.045 11.447 1.00 . A A . 19 GLU CD 1 1
8 6412 1 1 19 GLU CG C -10.075 3.062 10.583 1.00 . A A . 19 GLU CG 1 1
8 6413 1 1 19 GLU H H -7.627 4.354 8.440 1.00 . A A . 19 GLU H 1 1
8 6414 1 1 19 GLU HA H -9.018 5.395 10.754 1.00 . A A . 19 GLU HA 1 1
8 6415 1 1 19 GLU HB3 H -8.189 2.954 11.551 1.00 . A A . 19 GLU HB3 1 1
8 6416 1 1 19 GLU HG3 H -10.269 2.062 10.942 1.00 . A A . 19 GLU HG3 1 1
8 6417 1 1 19 GLU N N -7.927 5.074 9.033 1.00 . A A . 19 GLU N 1 1
8 6418 1 1 19 GLU O O -6.795 4.533 12.376 1.00 . A A . 19 GLU O 1 1
8 6419 1 1 19 GLU OE1 O -10.631 4.039 12.679 1.00 . A A . 19 GLU OE1 1 1
8 6420 1 1 19 GLU OE2 O -11.647 4.821 10.892 1.00 . A A . 19 GLU OE2 1 1
8 6421 1 1 20 LYS C C -4.836 7.938 11.622 1.00 . A A . 20 LYS C 1 1
8 6422 1 1 20 LYS CA C -4.942 6.418 11.542 1.00 . A A . 20 LYS CA 1 1
8 6423 1 1 20 LYS CB C -3.697 5.843 10.865 1.00 . A A . 20 LYS CB 1 1
8 6424 1 1 20 LYS CD C -1.867 4.131 11.044 1.00 . A A . 20 LYS CD 1 1
8 6425 1 1 20 LYS CE C -1.122 3.195 11.983 1.00 . A A . 20 LYS CE 1 1
8 6426 1 1 20 LYS CG C -2.801 5.056 11.806 1.00 . A A . 20 LYS CG 1 1
8 6427 1 1 20 LYS H H -6.340 6.435 9.952 1.00 . A A . 20 LYS H 1 1
8 6428 1 1 20 LYS HA H -5.012 6.022 12.544 1.00 . A A . 20 LYS HA 1 1
8 6429 1 1 20 LYS HB3 H -3.119 6.657 10.450 1.00 . A A . 20 LYS HB3 1 1
8 6430 1 1 20 LYS HD3 H -1.149 4.728 10.500 1.00 . A A . 20 LYS HD3 1 1
8 6431 1 1 20 LYS HE3 H -0.123 3.042 11.600 1.00 . A A . 20 LYS HE3 1 1
8 6432 1 1 20 LYS HG3 H -3.418 4.465 12.467 1.00 . A A . 20 LYS HG3 1 1
8 6433 1 1 20 LYS HZ1 H -0.607 3.047 14.003 1.00 . A A . 20 LYS HZ1 1 1
8 6434 1 1 20 LYS HZ2 H -1.981 3.992 13.712 1.00 . A A . 20 LYS HZ2 1 1
8 6435 1 1 20 LYS HZ3 H -0.443 4.606 13.366 1.00 . A A . 20 LYS HZ3 1 1
8 6436 1 1 20 LYS N N -6.142 6.017 10.817 1.00 . A A . 20 LYS N 1 1
8 6437 1 1 20 LYS NZ N -1.031 3.749 13.363 1.00 . A A . 20 LYS NZ 1 1
8 6438 1 1 20 LYS O O -4.873 8.517 12.707 1.00 . A A . 20 LYS O 1 1
8 6439 1 1 21 CYS C C -5.931 10.661 10.016 1.00 . A A . 21 CYS C 1 1
8 6440 1 1 21 CYS CA C -4.596 10.030 10.401 1.00 . A A . 21 CYS CA 1 1
8 6441 1 1 21 CYS CB C -3.518 10.438 9.395 1.00 . A A . 21 CYS CB 1 1
8 6442 1 1 21 CYS H H -4.682 8.060 9.631 1.00 . A A . 21 CYS H 1 1
8 6443 1 1 21 CYS HA H -4.313 10.384 11.380 1.00 . A A . 21 CYS HA 1 1
8 6444 1 1 21 CYS HB3 H -2.547 10.193 9.799 1.00 . A A . 21 CYS HB3 1 1
8 6445 1 1 21 CYS N N -4.706 8.577 10.464 1.00 . A A . 21 CYS N 1 1
8 6446 1 1 21 CYS O O -6.032 11.878 9.859 1.00 . A A . 21 CYS O 1 1
8 6447 1 1 21 CYS SG S -3.667 9.619 7.773 1.00 . A A . 21 CYS SG 1 1
8 6448 1 1 22 HIS C C -8.251 11.024 8.161 1.00 . A A . 22 HIS C 1 1
8 6449 1 1 22 HIS CA C -8.283 10.299 9.503 1.00 . A A . 22 HIS CA 1 1
8 6450 1 1 22 HIS CB C -8.829 11.230 10.586 1.00 . A A . 22 HIS CB 1 1
8 6451 1 1 22 HIS CD2 C -7.464 10.321 12.594 1.00 . A A . 22 HIS CD2 1 1
8 6452 1 1 22 HIS CE1 C -6.787 12.237 13.415 1.00 . A A . 22 HIS CE1 1 1
8 6453 1 1 22 HIS CG C -7.967 11.301 11.808 1.00 . A A . 22 HIS CG 1 1
8 6454 1 1 22 HIS H H -6.810 8.865 10.008 1.00 . A A . 22 HIS H 1 1
8 6455 1 1 22 HIS HA H -8.931 9.440 9.419 1.00 . A A . 22 HIS HA 1 1
8 6456 1 1 22 HIS HB3 H -9.807 10.884 10.890 1.00 . A A . 22 HIS HB3 1 1
8 6457 1 1 22 HIS HD2 H -7.608 9.258 12.466 1.00 . A A . 22 HIS HD2 1 1
8 6458 1 1 22 HIS HE1 H -6.308 12.975 14.042 1.00 . A A . 22 HIS HE1 1 1
8 6459 1 1 22 HIS HE2 H -6.183 10.468 14.253 1.00 . A A . 22 HIS HE2 1 1
8 6460 1 1 22 HIS N N -6.953 9.824 9.868 1.00 . A A . 22 HIS N 1 1
8 6461 1 1 22 HIS ND1 N -7.525 12.489 12.349 1.00 . A A . 22 HIS ND1 1 1
8 6462 1 1 22 HIS NE2 N -6.735 10.928 13.586 1.00 . A A . 22 HIS NE2 1 1
8 6463 1 1 22 HIS O O -9.090 11.883 7.888 1.00 . A A . 22 HIS O 1 1
8 6464 1 1 23 LEU C C -8.278 10.875 5.090 1.00 . A A . 23 LEU C 1 1
8 6465 1 1 23 LEU CA C -7.137 11.290 6.013 1.00 . A A . 23 LEU CA 1 1
8 6466 1 1 23 LEU CB C -5.795 10.905 5.389 1.00 . A A . 23 LEU CB 1 1
8 6467 1 1 23 LEU CD1 C -3.326 11.333 5.337 1.00 . A A . 23 LEU CD1 1 1
8 6468 1 1 23 LEU CD2 C -4.901 12.987 4.317 1.00 . A A . 23 LEU CD2 1 1
8 6469 1 1 23 LEU CG C -4.702 11.973 5.434 1.00 . A A . 23 LEU CG 1 1
8 6470 1 1 23 LEU H H -6.640 9.982 7.600 1.00 . A A . 23 LEU H 1 1
8 6471 1 1 23 LEU HA H -7.169 12.362 6.145 1.00 . A A . 23 LEU HA 1 1
8 6472 1 1 23 LEU HB3 H -5.973 10.656 4.352 1.00 . A A . 23 LEU HB3 1 1
8 6473 1 1 23 LEU HD11 H -2.752 11.580 6.216 1.00 . A A . 23 LEU HD11 1 1
8 6474 1 1 23 LEU HD12 H -2.818 11.704 4.459 1.00 . A A . 23 LEU HD12 1 1
8 6475 1 1 23 LEU HD13 H -3.432 10.261 5.265 1.00 . A A . 23 LEU HD13 1 1
8 6476 1 1 23 LEU HD21 H -5.720 13.644 4.568 1.00 . A A . 23 LEU HD21 1 1
8 6477 1 1 23 LEU HD22 H -5.123 12.468 3.396 1.00 . A A . 23 LEU HD22 1 1
8 6478 1 1 23 LEU HD23 H -3.999 13.568 4.193 1.00 . A A . 23 LEU HD23 1 1
8 6479 1 1 23 LEU HG H -4.760 12.498 6.378 1.00 . A A . 23 LEU HG 1 1
8 6480 1 1 23 LEU N N -7.279 10.673 7.327 1.00 . A A . 23 LEU N 1 1
8 6481 1 1 23 LEU O O -8.425 9.698 4.757 1.00 . A A . 23 LEU O 1 1
8 6482 1 1 24 VAL C C -9.733 11.152 2.410 1.00 . A A . 24 VAL C 1 1
8 6483 1 1 24 VAL CA C -10.211 11.585 3.791 1.00 . A A . 24 VAL CA 1 1
8 6484 1 1 24 VAL CB C -11.112 12.824 3.646 1.00 . A A . 24 VAL CB 1 1
8 6485 1 1 24 VAL CG1 C -12.180 12.586 2.588 1.00 . A A . 24 VAL CG1 1 1
8 6486 1 1 24 VAL CG2 C -11.745 13.183 4.982 1.00 . A A . 24 VAL CG2 1 1
8 6487 1 1 24 VAL H H -8.916 12.766 4.978 1.00 . A A . 24 VAL H 1 1
8 6488 1 1 24 VAL HA H -10.798 10.787 4.224 1.00 . A A . 24 VAL HA 1 1
8 6489 1 1 24 VAL HB H -10.500 13.654 3.326 1.00 . A A . 24 VAL HB 1 1
8 6490 1 1 24 VAL HG11 H -11.709 12.439 1.627 1.00 . A A . 24 VAL HG11 1 1
8 6491 1 1 24 VAL HG12 H -12.755 11.710 2.847 1.00 . A A . 24 VAL HG12 1 1
8 6492 1 1 24 VAL HG13 H -12.835 13.445 2.539 1.00 . A A . 24 VAL HG13 1 1
8 6493 1 1 24 VAL HG21 H -11.799 12.301 5.603 1.00 . A A . 24 VAL HG21 1 1
8 6494 1 1 24 VAL HG22 H -11.145 13.934 5.472 1.00 . A A . 24 VAL HG22 1 1
8 6495 1 1 24 VAL HG23 H -12.741 13.568 4.817 1.00 . A A . 24 VAL HG23 1 1
8 6496 1 1 24 VAL N N -9.085 11.848 4.678 1.00 . A A . 24 VAL N 1 1
8 6497 1 1 24 VAL O O -9.152 11.943 1.666 1.00 . A A . 24 VAL O 1 1
8 6498 1 1 25 LEU C C -10.790 8.892 -0.023 1.00 . A A . 25 LEU C 1 1
8 6499 1 1 25 LEU CA C -9.576 9.352 0.778 1.00 . A A . 25 LEU CA 1 1
8 6500 1 1 25 LEU CB C -8.605 8.185 0.971 1.00 . A A . 25 LEU CB 1 1
8 6501 1 1 25 LEU CD1 C -7.851 6.421 2.583 1.00 . A A . 25 LEU CD1 1 1
8 6502 1 1 25 LEU CD2 C -6.991 8.760 2.802 1.00 . A A . 25 LEU CD2 1 1
8 6503 1 1 25 LEU CG C -8.182 7.895 2.411 1.00 . A A . 25 LEU CG 1 1
8 6504 1 1 25 LEU H H -10.447 9.309 2.707 1.00 . A A . 25 LEU H 1 1
8 6505 1 1 25 LEU HA H -9.077 10.138 0.233 1.00 . A A . 25 LEU HA 1 1
8 6506 1 1 25 LEU HB3 H -7.714 8.400 0.400 1.00 . A A . 25 LEU HB3 1 1
8 6507 1 1 25 LEU HD11 H -6.831 6.318 2.920 1.00 . A A . 25 LEU HD11 1 1
8 6508 1 1 25 LEU HD12 H -7.972 5.911 1.639 1.00 . A A . 25 LEU HD12 1 1
8 6509 1 1 25 LEU HD13 H -8.517 5.986 3.315 1.00 . A A . 25 LEU HD13 1 1
8 6510 1 1 25 LEU HD21 H -6.611 8.437 3.759 1.00 . A A . 25 LEU HD21 1 1
8 6511 1 1 25 LEU HD22 H -7.303 9.792 2.867 1.00 . A A . 25 LEU HD22 1 1
8 6512 1 1 25 LEU HD23 H -6.217 8.665 2.054 1.00 . A A . 25 LEU HD23 1 1
8 6513 1 1 25 LEU HG H -9.001 8.133 3.075 1.00 . A A . 25 LEU HG 1 1
8 6514 1 1 25 LEU N N -9.981 9.891 2.072 1.00 . A A . 25 LEU N 1 1
8 6515 1 1 25 LEU O O -11.886 8.746 0.518 1.00 . A A . 25 LEU O 1 1
8 6516 1 1 26 CYS C C -11.472 6.756 -2.588 1.00 . A A . 26 CYS C 1 1
8 6517 1 1 26 CYS CA C -11.661 8.217 -2.194 1.00 . A A . 26 CYS CA 1 1
8 6518 1 1 26 CYS CB C -11.720 9.092 -3.448 1.00 . A A . 26 CYS CB 1 1
8 6519 1 1 26 CYS H H -9.688 8.797 -1.690 1.00 . A A . 26 CYS H 1 1
8 6520 1 1 26 CYS HA H -12.591 8.314 -1.654 1.00 . A A . 26 CYS HA 1 1
8 6521 1 1 26 CYS HB3 H -11.268 8.558 -4.271 1.00 . A A . 26 CYS HB3 1 1
8 6522 1 1 26 CYS N N -10.586 8.662 -1.316 1.00 . A A . 26 CYS N 1 1
8 6523 1 1 26 CYS O O -12.409 6.096 -3.036 1.00 . A A . 26 CYS O 1 1
8 6524 1 1 26 CYS SG S -13.408 9.559 -3.949 1.00 . A A . 26 CYS SG 1 1
8 6525 1 1 27 SER C C -8.904 4.298 -1.794 1.00 . A A . 27 SER C 1 1
8 6526 1 1 27 SER CA C -9.937 4.873 -2.758 1.00 . A A . 27 SER CA 1 1
8 6527 1 1 27 SER CB C -9.416 4.786 -4.195 1.00 . A A . 27 SER CB 1 1
8 6528 1 1 27 SER H H -9.545 6.832 -2.056 1.00 . A A . 27 SER H 1 1
8 6529 1 1 27 SER HA H -10.847 4.298 -2.679 1.00 . A A . 27 SER HA 1 1
8 6530 1 1 27 SER HB3 H -8.355 4.993 -4.203 1.00 . A A . 27 SER HB3 1 1
8 6531 1 1 27 SER HG H -10.056 3.578 -5.598 1.00 . A A . 27 SER HG 1 1
8 6532 1 1 27 SER N N -10.252 6.256 -2.418 1.00 . A A . 27 SER N 1 1
8 6533 1 1 27 SER O O -7.734 4.119 -2.133 1.00 . A A . 27 SER O 1 1
8 6534 1 1 27 SER OG O -9.635 3.496 -4.738 1.00 . A A . 27 SER OG 1 1
8 6535 1 1 28 PRO C C -8.061 2.004 0.170 1.00 . A A . 28 PRO C 1 1
8 6536 1 1 28 PRO CA C -8.477 3.439 0.475 1.00 . A A . 28 PRO CA 1 1
8 6537 1 1 28 PRO CB C -9.350 3.488 1.731 1.00 . A A . 28 PRO CB 1 1
8 6538 1 1 28 PRO CD C -10.728 4.186 -0.092 1.00 . A A . 28 PRO CD 1 1
8 6539 1 1 28 PRO CG C -10.749 3.456 1.222 1.00 . A A . 28 PRO CG 1 1
8 6540 1 1 28 PRO HA H -7.595 4.044 0.623 1.00 . A A . 28 PRO HA 1 1
8 6541 1 1 28 PRO HB3 H -9.149 4.397 2.278 1.00 . A A . 28 PRO HB3 1 1
8 6542 1 1 28 PRO HD3 H -10.946 5.235 0.055 1.00 . A A . 28 PRO HD3 1 1
8 6543 1 1 28 PRO HG3 H -11.404 3.959 1.919 1.00 . A A . 28 PRO HG3 1 1
8 6544 1 1 28 PRO N N -9.346 3.999 -0.564 1.00 . A A . 28 PRO N 1 1
8 6545 1 1 28 PRO O O -8.194 1.534 -0.960 1.00 . A A . 28 PRO O 1 1
8 6546 1 1 29 LYS C C -7.843 -0.984 2.018 1.00 . A A . 29 LYS C 1 1
8 6547 1 1 29 LYS CA C -7.124 -0.072 1.029 1.00 . A A . 29 LYS CA 1 1
8 6548 1 1 29 LYS CB C -5.610 -0.179 1.228 1.00 . A A . 29 LYS CB 1 1
8 6549 1 1 29 LYS CD C -5.009 1.220 -0.769 1.00 . A A . 29 LYS CD 1 1
8 6550 1 1 29 LYS CE C -4.594 2.616 -1.206 1.00 . A A . 29 LYS CE 1 1
8 6551 1 1 29 LYS CG C -4.844 1.034 0.729 1.00 . A A . 29 LYS CG 1 1
8 6552 1 1 29 LYS H H -7.478 1.740 2.065 1.00 . A A . 29 LYS H 1 1
8 6553 1 1 29 LYS HA H -7.370 -0.385 0.025 1.00 . A A . 29 LYS HA 1 1
8 6554 1 1 29 LYS HB3 H -5.250 -1.050 0.698 1.00 . A A . 29 LYS HB3 1 1
8 6555 1 1 29 LYS HD3 H -6.046 1.063 -1.031 1.00 . A A . 29 LYS HD3 1 1
8 6556 1 1 29 LYS HE3 H -3.521 2.639 -1.323 1.00 . A A . 29 LYS HE3 1 1
8 6557 1 1 29 LYS HG3 H -3.795 0.903 0.954 1.00 . A A . 29 LYS HG3 1 1
8 6558 1 1 29 LYS HZ1 H -5.039 2.285 -3.220 1.00 . A A . 29 LYS HZ1 1 1
8 6559 1 1 29 LYS HZ2 H -4.849 3.918 -2.820 1.00 . A A . 29 LYS HZ2 1 1
8 6560 1 1 29 LYS HZ3 H -6.258 3.097 -2.373 1.00 . A A . 29 LYS HZ3 1 1
8 6561 1 1 29 LYS N N -7.558 1.311 1.187 1.00 . A A . 29 LYS N 1 1
8 6562 1 1 29 LYS NZ N -5.229 3.006 -2.495 1.00 . A A . 29 LYS NZ 1 1
8 6563 1 1 29 LYS O O -7.211 -1.626 2.856 1.00 . A A . 29 LYS O 1 1
8 6564 1 1 30 GLN C C -9.231 -3.156 3.155 1.00 . A A . 30 GLN C 1 1
8 6565 1 1 30 GLN CA C -9.971 -1.872 2.798 1.00 . A A . 30 GLN CA 1 1
8 6566 1 1 30 GLN CB C -11.311 -2.207 2.140 1.00 . A A . 30 GLN CB 1 1
8 6567 1 1 30 GLN CD C -13.827 -2.232 2.355 1.00 . A A . 30 GLN CD 1 1
8 6568 1 1 30 GLN CG C -12.503 -2.037 3.066 1.00 . A A . 30 GLN CG 1 1
8 6569 1 1 30 GLN H H -9.613 -0.503 1.224 1.00 . A A . 30 GLN H 1 1
8 6570 1 1 30 GLN HA H -10.154 -1.313 3.703 1.00 . A A . 30 GLN HA 1 1
8 6571 1 1 30 GLN HB3 H -11.286 -3.234 1.806 1.00 . A A . 30 GLN HB3 1 1
8 6572 1 1 30 GLN HE21 H -14.810 -1.997 4.067 1.00 . A A . 30 GLN HE21 1 1
8 6573 1 1 30 GLN HE22 H -15.789 -2.288 2.675 1.00 . A A . 30 GLN HE22 1 1
8 6574 1 1 30 GLN HG3 H -12.479 -1.041 3.483 1.00 . A A . 30 GLN HG3 1 1
8 6575 1 1 30 GLN N N -9.167 -1.037 1.912 1.00 . A A . 30 GLN N 1 1
8 6576 1 1 30 GLN NE2 N -14.919 -2.166 3.108 1.00 . A A . 30 GLN NE2 1 1
8 6577 1 1 30 GLN O O -8.855 -3.935 2.278 1.00 . A A . 30 GLN O 1 1
8 6578 1 1 30 GLN OE1 O -13.869 -2.439 1.142 1.00 . A A . 30 GLN OE1 1 1
8 6579 1 1 31 THR C C -9.256 -5.770 4.953 1.00 . A A . 31 THR C 1 1
8 6580 1 1 31 THR CA C -8.325 -4.562 4.924 1.00 . A A . 31 THR CA 1 1
8 6581 1 1 31 THR CB C -7.740 -4.345 6.332 1.00 . A A . 31 THR CB 1 1
8 6582 1 1 31 THR CG2 C -6.953 -3.045 6.397 1.00 . A A . 31 THR CG2 1 1
8 6583 1 1 31 THR H H -9.345 -2.715 5.102 1.00 . A A . 31 THR H 1 1
8 6584 1 1 31 THR HA H -7.511 -4.764 4.245 1.00 . A A . 31 THR HA 1 1
8 6585 1 1 31 THR HB H -7.072 -5.165 6.558 1.00 . A A . 31 THR HB 1 1
8 6586 1 1 31 THR HG1 H -9.584 -3.947 6.907 1.00 . A A . 31 THR HG1 1 1
8 6587 1 1 31 THR HG21 H -6.111 -3.167 7.062 1.00 . A A . 31 THR HG21 1 1
8 6588 1 1 31 THR HG22 H -7.592 -2.257 6.766 1.00 . A A . 31 THR HG22 1 1
8 6589 1 1 31 THR HG23 H -6.599 -2.789 5.410 1.00 . A A . 31 THR HG23 1 1
8 6590 1 1 31 THR N N -9.023 -3.373 4.450 1.00 . A A . 31 THR N 1 1
8 6591 1 1 31 THR O O -10.335 -5.746 4.362 1.00 . A A . 31 THR O 1 1
8 6592 1 1 31 THR OG1 O -8.793 -4.321 7.302 1.00 . A A . 31 THR OG1 1 1
8 6593 1 1 32 GLU C C -10.550 -7.981 6.964 1.00 . A A . 32 GLU C 1 1
8 6594 1 1 32 GLU CA C -9.627 -8.038 5.750 1.00 . A A . 32 GLU CA 1 1
8 6595 1 1 32 GLU CB C -8.716 -9.264 5.844 1.00 . A A . 32 GLU CB 1 1
8 6596 1 1 32 GLU CD C -9.257 -11.725 6.019 1.00 . A A . 32 GLU CD 1 1
8 6597 1 1 32 GLU CG C -9.271 -10.490 5.140 1.00 . A A . 32 GLU CG 1 1
8 6598 1 1 32 GLU H H -7.961 -6.779 6.095 1.00 . A A . 32 GLU H 1 1
8 6599 1 1 32 GLU HA H -10.231 -8.118 4.859 1.00 . A A . 32 GLU HA 1 1
8 6600 1 1 32 GLU HB3 H -8.571 -9.510 6.887 1.00 . A A . 32 GLU HB3 1 1
8 6601 1 1 32 GLU HG3 H -8.673 -10.685 4.261 1.00 . A A . 32 GLU HG3 1 1
8 6602 1 1 32 GLU N N -8.831 -6.821 5.645 1.00 . A A . 32 GLU N 1 1
8 6603 1 1 32 GLU O O -11.117 -8.994 7.376 1.00 . A A . 32 GLU O 1 1
8 6604 1 1 32 GLU OE1 O -8.173 -12.321 6.188 1.00 . A A . 32 GLU OE1 1 1
8 6605 1 1 32 GLU OE2 O -10.331 -12.097 6.537 1.00 . A A . 32 GLU OE2 1 1
8 6606 1 1 33 CYS C C -12.662 -5.602 8.405 1.00 . A A . 33 CYS C 1 1
8 6607 1 1 33 CYS CA C -11.546 -6.600 8.704 1.00 . A A . 33 CYS CA 1 1
8 6608 1 1 33 CYS CB C -10.715 -6.112 9.892 1.00 . A A . 33 CYS CB 1 1
8 6609 1 1 33 CYS H H -10.215 -6.019 7.162 1.00 . A A . 33 CYS H 1 1
8 6610 1 1 33 CYS HA H -11.988 -7.553 8.951 1.00 . A A . 33 CYS HA 1 1
8 6611 1 1 33 CYS HB3 H -9.815 -6.704 9.960 1.00 . A A . 33 CYS HB3 1 1
8 6612 1 1 33 CYS N N -10.694 -6.790 7.536 1.00 . A A . 33 CYS N 1 1
8 6613 1 1 33 CYS O O -13.744 -5.673 8.987 1.00 . A A . 33 CYS O 1 1
8 6614 1 1 33 CYS SG S -10.221 -4.362 9.786 1.00 . A A . 33 CYS SG 1 1
8 6615 1 1 34 GLY C C -12.820 -2.268 7.156 1.00 . A A . 34 GLY C 1 1
8 6616 1 1 34 GLY CA C -13.381 -3.676 7.134 1.00 . A A . 34 GLY CA 1 1
8 6617 1 1 34 GLY H H -11.511 -4.666 7.062 1.00 . A A . 34 GLY H 1 1
8 6618 1 1 34 GLY HA2 H -13.748 -3.890 6.141 1.00 . A A . 34 GLY HA2 1 1
8 6619 1 1 34 GLY HA3 H -14.204 -3.734 7.831 1.00 . A A . 34 GLY HA3 1 1
8 6620 1 1 34 GLY N N -12.391 -4.673 7.494 1.00 . A A . 34 GLY N 1 1
8 6621 1 1 34 GLY O O -13.054 -1.484 6.236 1.00 . A A . 34 GLY O 1 1
8 6622 1 1 35 HIS C C -10.719 -0.233 7.089 1.00 . A A . 35 HIS C 1 1
8 6623 1 1 35 HIS CA C -11.484 -0.620 8.351 1.00 . A A . 35 HIS CA 1 1
8 6624 1 1 35 HIS CB C -10.549 -0.583 9.561 1.00 . A A . 35 HIS CB 1 1
8 6625 1 1 35 HIS CD2 C -11.939 0.271 11.577 1.00 . A A . 35 HIS CD2 1 1
8 6626 1 1 35 HIS CE1 C -12.029 -1.598 12.719 1.00 . A A . 35 HIS CE1 1 1
8 6627 1 1 35 HIS CG C -11.264 -0.668 10.873 1.00 . A A . 35 HIS CG 1 1
8 6628 1 1 35 HIS H H -11.929 -2.613 8.913 1.00 . A A . 35 HIS H 1 1
8 6629 1 1 35 HIS HA H -12.284 0.089 8.504 1.00 . A A . 35 HIS HA 1 1
8 6630 1 1 35 HIS HB3 H -9.990 0.342 9.546 1.00 . A A . 35 HIS HB3 1 1
8 6631 1 1 35 HIS HD2 H -12.086 1.304 11.293 1.00 . A A . 35 HIS HD2 1 1
8 6632 1 1 35 HIS HE1 H -12.249 -2.323 13.489 1.00 . A A . 35 HIS HE1 1 1
8 6633 1 1 35 HIS HE2 H -13.001 0.078 13.379 1.00 . A A . 35 HIS HE2 1 1
8 6634 1 1 35 HIS N N -12.079 -1.944 8.212 1.00 . A A . 35 HIS N 1 1
8 6635 1 1 35 HIS ND1 N -11.338 -1.828 11.616 1.00 . A A . 35 HIS ND1 1 1
8 6636 1 1 35 HIS NE2 N -12.405 -0.333 12.719 1.00 . A A . 35 HIS NE2 1 1
8 6637 1 1 35 HIS O O -10.584 -1.033 6.163 1.00 . A A . 35 HIS O 1 1
8 6638 1 1 36 ARG C C -8.319 2.389 6.359 1.00 . A A . 36 ARG C 1 1
8 6639 1 1 36 ARG CA C -9.470 1.493 5.911 1.00 . A A . 36 ARG CA 1 1
8 6640 1 1 36 ARG CB C -10.394 2.263 4.966 1.00 . A A . 36 ARG CB 1 1
8 6641 1 1 36 ARG CD C -12.730 2.056 4.063 1.00 . A A . 36 ARG CD 1 1
8 6642 1 1 36 ARG CG C -11.378 1.377 4.220 1.00 . A A . 36 ARG CG 1 1
8 6643 1 1 36 ARG CZ C -14.941 1.834 5.113 1.00 . A A . 36 ARG CZ 1 1
8 6644 1 1 36 ARG H H -10.361 1.590 7.829 1.00 . A A . 36 ARG H 1 1
8 6645 1 1 36 ARG HA H -9.064 0.640 5.389 1.00 . A A . 36 ARG HA 1 1
8 6646 1 1 36 ARG HB3 H -9.789 2.784 4.238 1.00 . A A . 36 ARG HB3 1 1
8 6647 1 1 36 ARG HD3 H -12.946 2.159 3.010 1.00 . A A . 36 ARG HD3 1 1
8 6648 1 1 36 ARG HE H -13.667 0.330 4.812 1.00 . A A . 36 ARG HE 1 1
8 6649 1 1 36 ARG HG3 H -11.509 0.458 4.771 1.00 . A A . 36 ARG HG3 1 1
8 6650 1 1 36 ARG HH11 H -14.456 3.709 4.541 1.00 . A A . 36 ARG HH11 1 1
8 6651 1 1 36 ARG HH12 H -16.013 3.539 5.283 1.00 . A A . 36 ARG HH12 1 1
8 6652 1 1 36 ARG HH21 H -15.713 0.093 5.791 1.00 . A A . 36 ARG HH21 1 1
8 6653 1 1 36 ARG HH22 H -16.727 1.482 5.994 1.00 . A A . 36 ARG HH22 1 1
8 6654 1 1 36 ARG N N -10.221 0.999 7.060 1.00 . A A . 36 ARG N 1 1
8 6655 1 1 36 ARG NE N -13.803 1.293 4.695 1.00 . A A . 36 ARG NE 1 1
8 6656 1 1 36 ARG NH1 N -15.154 3.134 4.968 1.00 . A A . 36 ARG NH1 1 1
8 6657 1 1 36 ARG NH2 N -15.870 1.073 5.679 1.00 . A A . 36 ARG NH2 1 1
8 6658 1 1 36 ARG O O -8.354 2.968 7.444 1.00 . A A . 36 ARG O 1 1
8 6659 1 1 37 PHE C C -5.623 4.029 4.570 1.00 . A A . 37 PHE C 1 1
8 6660 1 1 37 PHE CA C -6.136 3.323 5.822 1.00 . A A . 37 PHE CA 1 1
8 6661 1 1 37 PHE CB C -5.024 2.466 6.430 1.00 . A A . 37 PHE CB 1 1
8 6662 1 1 37 PHE CD1 C -6.103 1.030 8.183 1.00 . A A . 37 PHE CD1 1 1
8 6663 1 1 37 PHE CD2 C -4.673 2.802 8.892 1.00 . A A . 37 PHE CD2 1 1
8 6664 1 1 37 PHE CE1 C -6.333 0.683 9.500 1.00 . A A . 37 PHE CE1 1 1
8 6665 1 1 37 PHE CE2 C -4.898 2.460 10.211 1.00 . A A . 37 PHE CE2 1 1
8 6666 1 1 37 PHE CG C -5.272 2.092 7.863 1.00 . A A . 37 PHE CG 1 1
8 6667 1 1 37 PHE CZ C -5.731 1.399 10.516 1.00 . A A . 37 PHE CZ 1 1
8 6668 1 1 37 PHE H H -7.329 2.012 4.663 1.00 . A A . 37 PHE H 1 1
8 6669 1 1 37 PHE HA H -6.440 4.067 6.542 1.00 . A A . 37 PHE HA 1 1
8 6670 1 1 37 PHE HB3 H -4.094 3.012 6.384 1.00 . A A . 37 PHE HB3 1 1
8 6671 1 1 37 PHE HD1 H -6.575 0.470 7.388 1.00 . A A . 37 PHE HD1 1 1
8 6672 1 1 37 PHE HD2 H -4.023 3.632 8.656 1.00 . A A . 37 PHE HD2 1 1
8 6673 1 1 37 PHE HE1 H -6.984 -0.146 9.735 1.00 . A A . 37 PHE HE1 1 1
8 6674 1 1 37 PHE HE2 H -4.426 3.021 11.004 1.00 . A A . 37 PHE HE2 1 1
8 6675 1 1 37 PHE HZ H -5.908 1.129 11.547 1.00 . A A . 37 PHE HZ 1 1
8 6676 1 1 37 PHE N N -7.299 2.498 5.514 1.00 . A A . 37 PHE N 1 1
8 6677 1 1 37 PHE O O -6.087 3.766 3.461 1.00 . A A . 37 PHE O 1 1
8 6678 1 1 38 CYS C C -2.796 5.019 3.162 1.00 . A A . 38 CYS C 1 1
8 6679 1 1 38 CYS CA C -4.086 5.674 3.645 1.00 . A A . 38 CYS CA 1 1
8 6680 1 1 38 CYS CB C -3.811 7.120 4.063 1.00 . A A . 38 CYS CB 1 1
8 6681 1 1 38 CYS H H -4.334 5.095 5.666 1.00 . A A . 38 CYS H 1 1
8 6682 1 1 38 CYS HA H -4.802 5.671 2.837 1.00 . A A . 38 CYS HA 1 1
8 6683 1 1 38 CYS HB3 H -4.706 7.537 4.500 1.00 . A A . 38 CYS HB3 1 1
8 6684 1 1 38 CYS N N -4.663 4.928 4.757 1.00 . A A . 38 CYS N 1 1
8 6685 1 1 38 CYS O O -2.234 4.158 3.839 1.00 . A A . 38 CYS O 1 1
8 6686 1 1 38 CYS SG S -2.462 7.302 5.274 1.00 . A A . 38 CYS SG 1 1
8 6687 1 1 39 GLU C C -0.014 4.773 2.471 1.00 . A A . 39 GLU C 1 1
8 6688 1 1 39 GLU CA C -1.109 4.885 1.413 1.00 . A A . 39 GLU CA 1 1
8 6689 1 1 39 GLU CB C -0.626 5.761 0.255 1.00 . A A . 39 GLU CB 1 1
8 6690 1 1 39 GLU CD C -0.590 6.109 -2.247 1.00 . A A . 39 GLU CD 1 1
8 6691 1 1 39 GLU CG C -1.258 5.406 -1.081 1.00 . A A . 39 GLU CG 1 1
8 6692 1 1 39 GLU H H -2.824 6.123 1.495 1.00 . A A . 39 GLU H 1 1
8 6693 1 1 39 GLU HA H -1.331 3.899 1.037 1.00 . A A . 39 GLU HA 1 1
8 6694 1 1 39 GLU HB3 H 0.445 5.655 0.162 1.00 . A A . 39 GLU HB3 1 1
8 6695 1 1 39 GLU HG3 H -2.300 5.688 -1.058 1.00 . A A . 39 GLU HG3 1 1
8 6696 1 1 39 GLU N N -2.332 5.433 1.988 1.00 . A A . 39 GLU N 1 1
8 6697 1 1 39 GLU O O 0.467 3.681 2.769 1.00 . A A . 39 GLU O 1 1
8 6698 1 1 39 GLU OE1 O -0.894 7.298 -2.477 1.00 . A A . 39 GLU OE1 1 1
8 6699 1 1 39 GLU OE2 O 0.236 5.469 -2.930 1.00 . A A . 39 GLU OE2 1 1
8 6700 1 1 40 SER C C 1.136 4.916 5.147 1.00 . A A . 40 SER C 1 1
8 6701 1 1 40 SER CA C 1.416 5.945 4.055 1.00 . A A . 40 SER CA 1 1
8 6702 1 1 40 SER CB C 1.515 7.343 4.669 1.00 . A A . 40 SER CB 1 1
8 6703 1 1 40 SER H H -0.047 6.753 2.754 1.00 . A A . 40 SER H 1 1
8 6704 1 1 40 SER HA H 2.354 5.703 3.579 1.00 . A A . 40 SER HA 1 1
8 6705 1 1 40 SER HB3 H 2.031 7.281 5.616 1.00 . A A . 40 SER HB3 1 1
8 6706 1 1 40 SER HG H 1.719 8.374 3.015 1.00 . A A . 40 SER HG 1 1
8 6707 1 1 40 SER N N 0.375 5.913 3.034 1.00 . A A . 40 SER N 1 1
8 6708 1 1 40 SER O O 1.646 3.796 5.106 1.00 . A A . 40 SER O 1 1
8 6709 1 1 40 SER OG O 2.225 8.225 3.817 1.00 . A A . 40 SER OG 1 1
8 6710 1 1 41 CYS C C -0.112 2.971 6.756 1.00 . A A . 41 CYS C 1 1
8 6711 1 1 41 CYS CA C -0.025 4.419 7.227 1.00 . A A . 41 CYS CA 1 1
8 6712 1 1 41 CYS CB C -1.355 4.845 7.851 1.00 . A A . 41 CYS CB 1 1
8 6713 1 1 41 CYS H H -0.053 6.210 6.101 1.00 . A A . 41 CYS H 1 1
8 6714 1 1 41 CYS HA H 0.753 4.496 7.972 1.00 . A A . 41 CYS HA 1 1
8 6715 1 1 41 CYS HB3 H -1.612 4.155 8.641 1.00 . A A . 41 CYS HB3 1 1
8 6716 1 1 41 CYS N N 0.323 5.305 6.123 1.00 . A A . 41 CYS N 1 1
8 6717 1 1 41 CYS O O 0.478 2.075 7.358 1.00 . A A . 41 CYS O 1 1
8 6718 1 1 41 CYS SG S -1.341 6.523 8.561 1.00 . A A . 41 CYS SG 1 1
8 6719 1 1 42 MET C C 0.339 0.740 4.912 1.00 . A A . 42 MET C 1 1
8 6720 1 1 42 MET CA C -1.014 1.410 5.120 1.00 . A A . 42 MET CA 1 1
8 6721 1 1 42 MET CB C -1.776 1.472 3.794 1.00 . A A . 42 MET CB 1 1
8 6722 1 1 42 MET CE C -3.874 -0.306 4.717 1.00 . A A . 42 MET CE 1 1
8 6723 1 1 42 MET CG C -1.742 0.169 3.013 1.00 . A A . 42 MET CG 1 1
8 6724 1 1 42 MET H H -1.297 3.505 5.236 1.00 . A A . 42 MET H 1 1
8 6725 1 1 42 MET HA H -1.587 0.827 5.826 1.00 . A A . 42 MET HA 1 1
8 6726 1 1 42 MET HB3 H -1.343 2.246 3.179 1.00 . A A . 42 MET HB3 1 1
8 6727 1 1 42 MET HE1 H -3.474 0.213 5.576 1.00 . A A . 42 MET HE1 1 1
8 6728 1 1 42 MET HE2 H -4.317 0.408 4.040 1.00 . A A . 42 MET HE2 1 1
8 6729 1 1 42 MET HE3 H -4.626 -1.010 5.041 1.00 . A A . 42 MET HE3 1 1
8 6730 1 1 42 MET HG3 H -0.711 -0.102 2.836 1.00 . A A . 42 MET HG3 1 1
8 6731 1 1 42 MET N N -0.852 2.750 5.674 1.00 . A A . 42 MET N 1 1
8 6732 1 1 42 MET O O 0.582 -0.358 5.412 1.00 . A A . 42 MET O 1 1
8 6733 1 1 42 MET SD S -2.555 -1.184 3.882 1.00 . A A . 42 MET SD 1 1
8 6734 1 1 43 ALA C C 3.319 0.639 5.188 1.00 . A A . 43 ALA C 1 1
8 6735 1 1 43 ALA CA C 2.546 0.875 3.895 1.00 . A A . 43 ALA CA 1 1
8 6736 1 1 43 ALA CB C 3.315 1.820 2.984 1.00 . A A . 43 ALA CB 1 1
8 6737 1 1 43 ALA H H 0.964 2.277 3.796 1.00 . A A . 43 ALA H 1 1
8 6738 1 1 43 ALA HA H 2.430 -0.067 3.380 1.00 . A A . 43 ALA HA 1 1
8 6739 1 1 43 ALA HB1 H 2.705 2.070 2.128 1.00 . A A . 43 ALA HB1 1 1
8 6740 1 1 43 ALA HB2 H 3.561 2.721 3.526 1.00 . A A . 43 ALA HB2 1 1
8 6741 1 1 43 ALA HB3 H 4.223 1.340 2.651 1.00 . A A . 43 ALA HB3 1 1
8 6742 1 1 43 ALA N N 1.216 1.407 4.168 1.00 . A A . 43 ALA N 1 1
8 6743 1 1 43 ALA O O 4.177 -0.241 5.258 1.00 . A A . 43 ALA O 1 1
8 6744 1 1 44 ALA C C 3.295 0.002 8.191 1.00 . A A . 44 ALA C 1 1
8 6745 1 1 44 ALA CA C 3.677 1.307 7.500 1.00 . A A . 44 ALA CA 1 1
8 6746 1 1 44 ALA CB C 3.333 2.495 8.387 1.00 . A A . 44 ALA CB 1 1
8 6747 1 1 44 ALA H H 2.319 2.114 6.092 1.00 . A A . 44 ALA H 1 1
8 6748 1 1 44 ALA HA H 4.743 1.314 7.328 1.00 . A A . 44 ALA HA 1 1
8 6749 1 1 44 ALA HB1 H 2.380 2.903 8.089 1.00 . A A . 44 ALA HB1 1 1
8 6750 1 1 44 ALA HB2 H 3.280 2.171 9.417 1.00 . A A . 44 ALA HB2 1 1
8 6751 1 1 44 ALA HB3 H 4.098 3.252 8.286 1.00 . A A . 44 ALA HB3 1 1
8 6752 1 1 44 ALA N N 3.011 1.431 6.209 1.00 . A A . 44 ALA N 1 1
8 6753 1 1 44 ALA O O 4.159 -0.809 8.528 1.00 . A A . 44 ALA O 1 1
8 6754 1 1 45 LEU C C 2.023 -2.653 8.349 1.00 . A A . 45 LEU C 1 1
8 6755 1 1 45 LEU CA C 1.502 -1.403 9.051 1.00 . A A . 45 LEU CA 1 1
8 6756 1 1 45 LEU CB C -0.027 -1.409 9.061 1.00 . A A . 45 LEU CB 1 1
8 6757 1 1 45 LEU CD1 C -2.210 -0.240 9.445 1.00 . A A . 45 LEU CD1 1 1
8 6758 1 1 45 LEU CD2 C -0.323 0.082 11.054 1.00 . A A . 45 LEU CD2 1 1
8 6759 1 1 45 LEU CG C -0.700 -0.146 9.597 1.00 . A A . 45 LEU CG 1 1
8 6760 1 1 45 LEU H H 1.358 0.487 8.108 1.00 . A A . 45 LEU H 1 1
8 6761 1 1 45 LEU HA H 1.861 -1.400 10.069 1.00 . A A . 45 LEU HA 1 1
8 6762 1 1 45 LEU HB3 H -0.350 -2.242 9.670 1.00 . A A . 45 LEU HB3 1 1
8 6763 1 1 45 LEU HD11 H -2.448 -0.759 8.529 1.00 . A A . 45 LEU HD11 1 1
8 6764 1 1 45 LEU HD12 H -2.632 0.754 9.415 1.00 . A A . 45 LEU HD12 1 1
8 6765 1 1 45 LEU HD13 H -2.624 -0.780 10.284 1.00 . A A . 45 LEU HD13 1 1
8 6766 1 1 45 LEU HD21 H 0.037 1.093 11.179 1.00 . A A . 45 LEU HD21 1 1
8 6767 1 1 45 LEU HD22 H 0.454 -0.614 11.337 1.00 . A A . 45 LEU HD22 1 1
8 6768 1 1 45 LEU HD23 H -1.190 -0.072 11.679 1.00 . A A . 45 LEU HD23 1 1
8 6769 1 1 45 LEU HG H -0.360 0.706 9.026 1.00 . A A . 45 LEU HG 1 1
8 6770 1 1 45 LEU N N 1.999 -0.195 8.400 1.00 . A A . 45 LEU N 1 1
8 6771 1 1 45 LEU O O 2.644 -3.515 8.972 1.00 . A A . 45 LEU O 1 1
8 6772 1 1 46 LEU C C 3.701 -4.153 6.475 1.00 . A A . 46 LEU C 1 1
8 6773 1 1 46 LEU CA C 2.215 -3.889 6.260 1.00 . A A . 46 LEU CA 1 1
8 6774 1 1 46 LEU CB C 1.936 -3.649 4.775 1.00 . A A . 46 LEU CB 1 1
8 6775 1 1 46 LEU CD1 C 0.407 -2.819 2.970 1.00 . A A . 46 LEU CD1 1 1
8 6776 1 1 46 LEU CD2 C -0.417 -4.502 4.628 1.00 . A A . 46 LEU CD2 1 1
8 6777 1 1 46 LEU CG C 0.493 -3.301 4.410 1.00 . A A . 46 LEU CG 1 1
8 6778 1 1 46 LEU H H 1.269 -2.026 6.607 1.00 . A A . 46 LEU H 1 1
8 6779 1 1 46 LEU HA H 1.657 -4.753 6.588 1.00 . A A . 46 LEU HA 1 1
8 6780 1 1 46 LEU HB3 H 2.207 -4.548 4.240 1.00 . A A . 46 LEU HB3 1 1
8 6781 1 1 46 LEU HD11 H 0.874 -3.543 2.320 1.00 . A A . 46 LEU HD11 1 1
8 6782 1 1 46 LEU HD12 H 0.915 -1.870 2.877 1.00 . A A . 46 LEU HD12 1 1
8 6783 1 1 46 LEU HD13 H -0.630 -2.700 2.692 1.00 . A A . 46 LEU HD13 1 1
8 6784 1 1 46 LEU HD21 H -1.440 -4.219 4.429 1.00 . A A . 46 LEU HD21 1 1
8 6785 1 1 46 LEU HD22 H -0.328 -4.839 5.649 1.00 . A A . 46 LEU HD22 1 1
8 6786 1 1 46 LEU HD23 H -0.126 -5.299 3.959 1.00 . A A . 46 LEU HD23 1 1
8 6787 1 1 46 LEU HG H 0.149 -2.500 5.050 1.00 . A A . 46 LEU HG 1 1
8 6788 1 1 46 LEU N N 1.769 -2.744 7.048 1.00 . A A . 46 LEU N 1 1
8 6789 1 1 46 LEU O O 4.157 -5.292 6.396 1.00 . A A . 46 LEU O 1 1
8 6790 1 1 47 SER C C 6.193 -3.376 8.458 1.00 . A A . 47 SER C 1 1
8 6791 1 1 47 SER CA C 5.887 -3.206 6.974 1.00 . A A . 47 SER CA 1 1
8 6792 1 1 47 SER CB C 6.612 -1.972 6.431 1.00 . A A . 47 SER CB 1 1
8 6793 1 1 47 SER H H 4.029 -2.207 6.798 1.00 . A A . 47 SER H 1 1
8 6794 1 1 47 SER HA H 6.237 -4.080 6.444 1.00 . A A . 47 SER HA 1 1
8 6795 1 1 47 SER HB3 H 6.600 -1.193 7.180 1.00 . A A . 47 SER HB3 1 1
8 6796 1 1 47 SER HG H 8.418 -2.577 6.891 1.00 . A A . 47 SER HG 1 1
8 6797 1 1 47 SER N N 4.452 -3.089 6.749 1.00 . A A . 47 SER N 1 1
8 6798 1 1 47 SER O O 7.276 -3.023 8.926 1.00 . A A . 47 SER O 1 1
8 6799 1 1 47 SER OG O 7.957 -2.274 6.104 1.00 . A A . 47 SER OG 1 1
8 6800 1 1 48 SER C C 5.536 -5.621 10.943 1.00 . A A . 48 SER C 1 1
8 6801 1 1 48 SER CA C 5.392 -4.135 10.628 1.00 . A A . 48 SER CA 1 1
8 6802 1 1 48 SER CB C 4.201 -3.553 11.392 1.00 . A A . 48 SER CB 1 1
8 6803 1 1 48 SER H H 4.388 -4.181 8.765 1.00 . A A . 48 SER H 1 1
8 6804 1 1 48 SER HA H 6.293 -3.625 10.940 1.00 . A A . 48 SER HA 1 1
8 6805 1 1 48 SER HB3 H 3.313 -4.120 11.153 1.00 . A A . 48 SER HB3 1 1
8 6806 1 1 48 SER HG H 3.671 -4.043 13.213 1.00 . A A . 48 SER HG 1 1
8 6807 1 1 48 SER N N 5.230 -3.920 9.196 1.00 . A A . 48 SER N 1 1
8 6808 1 1 48 SER O O 5.420 -6.037 12.096 1.00 . A A . 48 SER O 1 1
8 6809 1 1 48 SER OG O 4.416 -3.607 12.791 1.00 . A A . 48 SER OG 1 1
8 6810 1 1 49 SER C C 4.591 -8.528 10.287 1.00 . A A . 49 SER C 1 1
8 6811 1 1 49 SER CA C 5.944 -7.858 10.071 1.00 . A A . 49 SER CA 1 1
8 6812 1 1 49 SER CB C 6.869 -8.161 11.251 1.00 . A A . 49 SER CB 1 1
8 6813 1 1 49 SER H H 5.870 -6.025 9.013 1.00 . A A . 49 SER H 1 1
8 6814 1 1 49 SER HA H 6.387 -8.248 9.167 1.00 . A A . 49 SER HA 1 1
8 6815 1 1 49 SER HB3 H 6.301 -8.633 12.040 1.00 . A A . 49 SER HB3 1 1
8 6816 1 1 49 SER HG H 7.862 -9.846 11.366 1.00 . A A . 49 SER HG 1 1
8 6817 1 1 49 SER N N 5.789 -6.416 9.908 1.00 . A A . 49 SER N 1 1
8 6818 1 1 49 SER O O 4.197 -9.414 9.528 1.00 . A A . 49 SER O 1 1
8 6819 1 1 49 SER OG O 7.920 -9.030 10.863 1.00 . A A . 49 SER OG 1 1
8 6820 1 1 50 SER C C 1.494 -7.585 11.591 1.00 . A A . 50 SER C 1 1
8 6821 1 1 50 SER CA C 2.575 -8.660 11.645 1.00 . A A . 50 SER CA 1 1
8 6822 1 1 50 SER CB C 2.598 -9.307 13.031 1.00 . A A . 50 SER CB 1 1
8 6823 1 1 50 SER H H 4.251 -7.390 11.894 1.00 . A A . 50 SER H 1 1
8 6824 1 1 50 SER HA H 2.351 -9.417 10.909 1.00 . A A . 50 SER HA 1 1
8 6825 1 1 50 SER HB3 H 2.120 -8.648 13.741 1.00 . A A . 50 SER HB3 1 1
8 6826 1 1 50 SER HG H 1.002 -10.412 13.295 1.00 . A A . 50 SER HG 1 1
8 6827 1 1 50 SER N N 3.883 -8.100 11.327 1.00 . A A . 50 SER N 1 1
8 6828 1 1 50 SER O O 0.946 -7.168 12.612 1.00 . A A . 50 SER O 1 1
8 6829 1 1 50 SER OG O 1.913 -10.548 13.028 1.00 . A A . 50 SER OG 1 1
8 6830 1 1 51 PRO C C -1.248 -6.600 10.432 1.00 . A A . 51 PRO C 1 1
8 6831 1 1 51 PRO CA C 0.162 -6.091 10.153 1.00 . A A . 51 PRO CA 1 1
8 6832 1 1 51 PRO CB C 0.323 -5.744 8.671 1.00 . A A . 51 PRO CB 1 1
8 6833 1 1 51 PRO CD C 1.793 -7.576 9.111 1.00 . A A . 51 PRO CD 1 1
8 6834 1 1 51 PRO CG C 0.912 -6.966 8.056 1.00 . A A . 51 PRO CG 1 1
8 6835 1 1 51 PRO HA H 0.353 -5.214 10.753 1.00 . A A . 51 PRO HA 1 1
8 6836 1 1 51 PRO HB3 H 0.979 -4.893 8.567 1.00 . A A . 51 PRO HB3 1 1
8 6837 1 1 51 PRO HD3 H 2.803 -7.205 9.019 1.00 . A A . 51 PRO HD3 1 1
8 6838 1 1 51 PRO HG3 H 1.497 -6.695 7.190 1.00 . A A . 51 PRO HG3 1 1
8 6839 1 1 51 PRO N N 1.181 -7.124 10.372 1.00 . A A . 51 PRO N 1 1
8 6840 1 1 51 PRO O O -1.694 -7.581 9.838 1.00 . A A . 51 PRO O 1 1
8 6841 1 1 52 LYS C C -4.301 -5.225 11.286 1.00 . A A . 52 LYS C 1 1
8 6842 1 1 52 LYS CA C -3.307 -6.307 11.697 1.00 . A A . 52 LYS CA 1 1
8 6843 1 1 52 LYS CB C -3.408 -6.562 13.202 1.00 . A A . 52 LYS CB 1 1
8 6844 1 1 52 LYS CD C -2.022 -6.939 15.262 1.00 . A A . 52 LYS CD 1 1
8 6845 1 1 52 LYS CE C -0.555 -6.927 15.668 1.00 . A A . 52 LYS CE 1 1
8 6846 1 1 52 LYS CG C -2.188 -7.254 13.786 1.00 . A A . 52 LYS CG 1 1
8 6847 1 1 52 LYS H H -1.535 -5.151 11.780 1.00 . A A . 52 LYS H 1 1
8 6848 1 1 52 LYS HA H -3.546 -7.217 11.169 1.00 . A A . 52 LYS HA 1 1
8 6849 1 1 52 LYS HB3 H -4.273 -7.182 13.392 1.00 . A A . 52 LYS HB3 1 1
8 6850 1 1 52 LYS HD3 H -2.540 -7.689 15.842 1.00 . A A . 52 LYS HD3 1 1
8 6851 1 1 52 LYS HE3 H -0.209 -5.904 15.686 1.00 . A A . 52 LYS HE3 1 1
8 6852 1 1 52 LYS HG3 H -1.309 -6.921 13.254 1.00 . A A . 52 LYS HG3 1 1
8 6853 1 1 52 LYS HZ1 H -0.640 -8.532 17.002 1.00 . A A . 52 LYS HZ1 1 1
8 6854 1 1 52 LYS HZ2 H -0.906 -7.025 17.724 1.00 . A A . 52 LYS HZ2 1 1
8 6855 1 1 52 LYS HZ3 H 0.658 -7.482 17.274 1.00 . A A . 52 LYS HZ3 1 1
8 6856 1 1 52 LYS N N -1.946 -5.925 11.340 1.00 . A A . 52 LYS N 1 1
8 6857 1 1 52 LYS NZ N -0.346 -7.534 17.011 1.00 . A A . 52 LYS NZ 1 1
8 6858 1 1 52 LYS O O -5.083 -5.408 10.354 1.00 . A A . 52 LYS O 1 1
8 6859 1 1 53 CYS C C -5.292 -2.062 12.903 1.00 . A A . 53 CYS C 1 1
8 6860 1 1 53 CYS CA C -5.159 -2.984 11.695 1.00 . A A . 53 CYS CA 1 1
8 6861 1 1 53 CYS CB C -6.536 -3.506 11.283 1.00 . A A . 53 CYS CB 1 1
8 6862 1 1 53 CYS H H -3.616 -4.010 12.719 1.00 . A A . 53 CYS H 1 1
8 6863 1 1 53 CYS HA H -4.736 -2.424 10.875 1.00 . A A . 53 CYS HA 1 1
8 6864 1 1 53 CYS HB3 H -6.770 -4.384 11.868 1.00 . A A . 53 CYS HB3 1 1
8 6865 1 1 53 CYS N N -4.263 -4.096 11.987 1.00 . A A . 53 CYS N 1 1
8 6866 1 1 53 CYS O O -6.105 -2.303 13.797 1.00 . A A . 53 CYS O 1 1
8 6867 1 1 53 CYS SG S -7.888 -2.306 11.518 1.00 . A A . 53 CYS SG 1 1
8 6868 1 1 54 THR C C -5.921 0.090 14.601 1.00 . A A . 54 THR C 1 1
8 6869 1 1 54 THR CA C -4.517 -0.044 14.022 1.00 . A A . 54 THR CA 1 1
8 6870 1 1 54 THR CB C -4.027 1.344 13.569 1.00 . A A . 54 THR CB 1 1
8 6871 1 1 54 THR CG2 C -5.081 2.406 13.843 1.00 . A A . 54 THR CG2 1 1
8 6872 1 1 54 THR H H -3.864 -0.864 12.183 1.00 . A A . 54 THR H 1 1
8 6873 1 1 54 THR HA H -3.852 -0.403 14.794 1.00 . A A . 54 THR HA 1 1
8 6874 1 1 54 THR HB H -3.837 1.312 12.505 1.00 . A A . 54 THR HB 1 1
8 6875 1 1 54 THR HG1 H -2.991 2.363 14.902 1.00 . A A . 54 THR HG1 1 1
8 6876 1 1 54 THR HG21 H -5.357 2.377 14.886 1.00 . A A . 54 THR HG21 1 1
8 6877 1 1 54 THR HG22 H -5.952 2.215 13.236 1.00 . A A . 54 THR HG22 1 1
8 6878 1 1 54 THR HG23 H -4.681 3.381 13.603 1.00 . A A . 54 THR HG23 1 1
8 6879 1 1 54 THR N N -4.489 -1.002 12.925 1.00 . A A . 54 THR N 1 1
8 6880 1 1 54 THR O O -6.093 0.229 15.811 1.00 . A A . 54 THR O 1 1
8 6881 1 1 54 THR OG1 O -2.813 1.681 14.249 1.00 . A A . 54 THR OG1 1 1
8 6882 1 1 55 ALA C C -8.644 -0.873 15.226 1.00 . A A . 55 ALA C 1 1
8 6883 1 1 55 ALA CA C -8.312 0.158 14.153 1.00 . A A . 55 ALA CA 1 1
8 6884 1 1 55 ALA CB C -9.243 0.000 12.961 1.00 . A A . 55 ALA CB 1 1
8 6885 1 1 55 ALA H H -6.722 -0.068 12.776 1.00 . A A . 55 ALA H 1 1
8 6886 1 1 55 ALA HA H -8.456 1.148 14.563 1.00 . A A . 55 ALA HA 1 1
8 6887 1 1 55 ALA HB1 H -9.701 -0.978 12.989 1.00 . A A . 55 ALA HB1 1 1
8 6888 1 1 55 ALA HB2 H -10.012 0.759 13.002 1.00 . A A . 55 ALA HB2 1 1
8 6889 1 1 55 ALA HB3 H -8.679 0.108 12.047 1.00 . A A . 55 ALA HB3 1 1
8 6890 1 1 55 ALA N N -6.922 0.045 13.728 1.00 . A A . 55 ALA N 1 1
8 6891 1 1 55 ALA O O -8.753 -0.542 16.408 1.00 . A A . 55 ALA O 1 1
8 6892 1 1 56 CYS C C -7.983 -4.218 15.802 1.00 . A A . 56 CYS C 1 1
8 6893 1 1 56 CYS CA C -9.122 -3.205 15.734 1.00 . A A . 56 CYS CA 1 1
8 6894 1 1 56 CYS CB C -10.415 -3.903 15.308 1.00 . A A . 56 CYS CB 1 1
8 6895 1 1 56 CYS H H -8.701 -2.327 13.854 1.00 . A A . 56 CYS H 1 1
8 6896 1 1 56 CYS HA H -9.262 -2.773 16.713 1.00 . A A . 56 CYS HA 1 1
8 6897 1 1 56 CYS HB3 H -11.231 -3.198 15.364 1.00 . A A . 56 CYS HB3 1 1
8 6898 1 1 56 CYS N N -8.802 -2.124 14.809 1.00 . A A . 56 CYS N 1 1
8 6899 1 1 56 CYS O O -7.833 -4.931 16.794 1.00 . A A . 56 CYS O 1 1
8 6900 1 1 56 CYS SG S -10.374 -4.572 13.613 1.00 . A A . 56 CYS SG 1 1
8 6901 1 1 57 GLN C C -6.511 -6.577 14.214 1.00 . A A . 57 GLN C 1 1
8 6902 1 1 57 GLN CA C -6.058 -5.199 14.683 1.00 . A A . 57 GLN CA 1 1
8 6903 1 1 57 GLN CB C -5.387 -5.308 16.053 1.00 . A A . 57 GLN CB 1 1
8 6904 1 1 57 GLN CD C -3.952 -3.657 17.318 1.00 . A A . 57 GLN CD 1 1
8 6905 1 1 57 GLN CG C -5.342 -3.994 16.815 1.00 . A A . 57 GLN CG 1 1
8 6906 1 1 57 GLN H H -7.354 -3.678 13.984 1.00 . A A . 57 GLN H 1 1
8 6907 1 1 57 GLN HA H -5.344 -4.808 13.973 1.00 . A A . 57 GLN HA 1 1
8 6908 1 1 57 GLN HB3 H -4.372 -5.654 15.917 1.00 . A A . 57 GLN HB3 1 1
8 6909 1 1 57 GLN HE21 H -3.748 -2.275 15.904 1.00 . A A . 57 GLN HE21 1 1
8 6910 1 1 57 GLN HE22 H -2.400 -2.465 16.967 1.00 . A A . 57 GLN HE22 1 1
8 6911 1 1 57 GLN HG3 H -6.009 -4.061 17.662 1.00 . A A . 57 GLN HG3 1 1
8 6912 1 1 57 GLN N N -7.183 -4.273 14.743 1.00 . A A . 57 GLN N 1 1
8 6913 1 1 57 GLN NE2 N -3.300 -2.703 16.663 1.00 . A A . 57 GLN NE2 1 1
8 6914 1 1 57 GLN O O -6.921 -7.413 15.019 1.00 . A A . 57 GLN O 1 1
8 6915 1 1 57 GLN OE1 O -3.469 -4.248 18.284 1.00 . A A . 57 GLN OE1 1 1
8 6916 1 1 58 GLU C C -5.772 -8.612 11.375 1.00 . A A . 58 GLU C 1 1
8 6917 1 1 58 GLU CA C -6.838 -8.084 12.332 1.00 . A A . 58 GLU CA 1 1
8 6918 1 1 58 GLU CB C -8.172 -7.939 11.596 1.00 . A A . 58 GLU CB 1 1
8 6919 1 1 58 GLU CD C -9.800 -9.682 10.767 1.00 . A A . 58 GLU CD 1 1
8 6920 1 1 58 GLU CG C -8.436 -9.045 10.589 1.00 . A A . 58 GLU CG 1 1
8 6921 1 1 58 GLU H H -6.099 -6.101 12.315 1.00 . A A . 58 GLU H 1 1
8 6922 1 1 58 GLU HA H -6.959 -8.789 13.141 1.00 . A A . 58 GLU HA 1 1
8 6923 1 1 58 GLU HB3 H -8.178 -6.995 11.071 1.00 . A A . 58 GLU HB3 1 1
8 6924 1 1 58 GLU HG3 H -7.680 -9.809 10.706 1.00 . A A . 58 GLU HG3 1 1
8 6925 1 1 58 GLU N N -6.434 -6.807 12.907 1.00 . A A . 58 GLU N 1 1
8 6926 1 1 58 GLU O O -5.005 -9.511 11.718 1.00 . A A . 58 GLU O 1 1
8 6927 1 1 58 GLU OE1 O -10.646 -9.088 11.468 1.00 . A A . 58 GLU OE1 1 1
8 6928 1 1 58 GLU OE2 O -10.023 -10.775 10.204 1.00 . A A . 58 GLU OE2 1 1
8 6929 1 1 59 SER C C -4.755 -7.490 7.989 1.00 . A A . 59 SER C 1 1
8 6930 1 1 59 SER CA C -4.764 -8.461 9.164 1.00 . A A . 59 SER CA 1 1
8 6931 1 1 59 SER CB C -5.083 -9.875 8.672 1.00 . A A . 59 SER CB 1 1
8 6932 1 1 59 SER H H -6.370 -7.333 9.959 1.00 . A A . 59 SER H 1 1
8 6933 1 1 59 SER HA H -3.787 -8.462 9.624 1.00 . A A . 59 SER HA 1 1
8 6934 1 1 59 SER HB3 H -5.202 -10.531 9.522 1.00 . A A . 59 SER HB3 1 1
8 6935 1 1 59 SER HG H -6.913 -10.482 8.325 1.00 . A A . 59 SER HG 1 1
8 6936 1 1 59 SER N N -5.732 -8.046 10.174 1.00 . A A . 59 SER N 1 1
8 6937 1 1 59 SER O O -5.807 -7.083 7.497 1.00 . A A . 59 SER O 1 1
8 6938 1 1 59 SER OG O -6.279 -9.891 7.912 1.00 . A A . 59 SER OG 1 1
8 6939 1 1 60 ILE C C -2.363 -6.701 5.433 1.00 . A A . 60 ILE C 1 1
8 6940 1 1 60 ILE CA C -3.411 -6.202 6.422 1.00 . A A . 60 ILE CA 1 1
8 6941 1 1 60 ILE CB C -3.017 -4.792 6.902 1.00 . A A . 60 ILE CB 1 1
8 6942 1 1 60 ILE CD1 C -2.854 -3.339 8.986 1.00 . A A . 60 ILE CD1 1 1
8 6943 1 1 60 ILE CG1 C -3.422 -4.596 8.364 1.00 . A A . 60 ILE CG1 1 1
8 6944 1 1 60 ILE CG2 C -3.663 -3.734 6.021 1.00 . A A . 60 ILE CG2 1 1
8 6945 1 1 60 ILE H H -2.755 -7.483 7.974 1.00 . A A . 60 ILE H 1 1
8 6946 1 1 60 ILE HA H -4.364 -6.136 5.917 1.00 . A A . 60 ILE HA 1 1
8 6947 1 1 60 ILE HB H -1.946 -4.693 6.816 1.00 . A A . 60 ILE HB 1 1
8 6948 1 1 60 ILE HD11 H -3.571 -2.536 8.891 1.00 . A A . 60 ILE HD11 1 1
8 6949 1 1 60 ILE HD12 H -2.648 -3.515 10.031 1.00 . A A . 60 ILE HD12 1 1
8 6950 1 1 60 ILE HD13 H -1.941 -3.068 8.478 1.00 . A A . 60 ILE HD13 1 1
8 6951 1 1 60 ILE HG13 H -3.074 -5.440 8.943 1.00 . A A . 60 ILE HG13 1 1
8 6952 1 1 60 ILE HG21 H -4.383 -4.201 5.365 1.00 . A A . 60 ILE HG21 1 1
8 6953 1 1 60 ILE HG22 H -4.163 -3.005 6.642 1.00 . A A . 60 ILE HG22 1 1
8 6954 1 1 60 ILE HG23 H -2.903 -3.243 5.431 1.00 . A A . 60 ILE HG23 1 1
8 6955 1 1 60 ILE N N -3.558 -7.124 7.541 1.00 . A A . 60 ILE N 1 1
8 6956 1 1 60 ILE O O -1.192 -6.858 5.779 1.00 . A A . 60 ILE O 1 1
8 6957 1 1 61 VAL C C -2.188 -6.754 1.821 1.00 . A A . 61 VAL C 1 1
8 6958 1 1 61 VAL CA C -1.890 -7.426 3.157 1.00 . A A . 61 VAL CA 1 1
8 6959 1 1 61 VAL CB C -1.991 -8.953 2.986 1.00 . A A . 61 VAL CB 1 1
8 6960 1 1 61 VAL CG1 C -1.139 -9.416 1.815 1.00 . A A . 61 VAL CG1 1 1
8 6961 1 1 61 VAL CG2 C -1.579 -9.661 4.268 1.00 . A A . 61 VAL CG2 1 1
8 6962 1 1 61 VAL H H -3.736 -6.803 3.983 1.00 . A A . 61 VAL H 1 1
8 6963 1 1 61 VAL HA H -0.880 -7.184 3.454 1.00 . A A . 61 VAL HA 1 1
8 6964 1 1 61 VAL HB H -3.020 -9.204 2.776 1.00 . A A . 61 VAL HB 1 1
8 6965 1 1 61 VAL HG11 H -0.511 -10.237 2.129 1.00 . A A . 61 VAL HG11 1 1
8 6966 1 1 61 VAL HG12 H -1.781 -9.740 1.008 1.00 . A A . 61 VAL HG12 1 1
8 6967 1 1 61 VAL HG13 H -0.520 -8.599 1.475 1.00 . A A . 61 VAL HG13 1 1
8 6968 1 1 61 VAL HG21 H -0.515 -9.547 4.417 1.00 . A A . 61 VAL HG21 1 1
8 6969 1 1 61 VAL HG22 H -2.109 -9.227 5.104 1.00 . A A . 61 VAL HG22 1 1
8 6970 1 1 61 VAL HG23 H -1.821 -10.711 4.194 1.00 . A A . 61 VAL HG23 1 1
8 6971 1 1 61 VAL N N -2.792 -6.948 4.199 1.00 . A A . 61 VAL N 1 1
8 6972 1 1 61 VAL O O -3.325 -6.769 1.347 1.00 . A A . 61 VAL O 1 1
8 6973 1 1 62 LYS C C -2.073 -6.365 -1.054 1.00 . A A . 62 LYS C 1 1
8 6974 1 1 62 LYS CA C -1.310 -5.490 -0.065 1.00 . A A . 62 LYS CA 1 1
8 6975 1 1 62 LYS CB C 0.063 -5.131 -0.638 1.00 . A A . 62 LYS CB 1 1
8 6976 1 1 62 LYS CD C 2.476 -5.825 -0.721 1.00 . A A . 62 LYS CD 1 1
8 6977 1 1 62 LYS CE C 2.807 -5.186 -2.061 1.00 . A A . 62 LYS CE 1 1
8 6978 1 1 62 LYS CG C 1.033 -6.299 -0.671 1.00 . A A . 62 LYS CG 1 1
8 6979 1 1 62 LYS H H -0.278 -6.188 1.648 1.00 . A A . 62 LYS H 1 1
8 6980 1 1 62 LYS HA H -1.870 -4.583 0.102 1.00 . A A . 62 LYS HA 1 1
8 6981 1 1 62 LYS HB3 H 0.497 -4.347 -0.035 1.00 . A A . 62 LYS HB3 1 1
8 6982 1 1 62 LYS HD3 H 3.129 -6.672 -0.565 1.00 . A A . 62 LYS HD3 1 1
8 6983 1 1 62 LYS HE3 H 2.670 -4.118 -1.978 1.00 . A A . 62 LYS HE3 1 1
8 6984 1 1 62 LYS HG3 H 0.830 -6.899 -1.547 1.00 . A A . 62 LYS HG3 1 1
8 6985 1 1 62 LYS HZ1 H 4.803 -5.633 -1.642 1.00 . A A . 62 LYS HZ1 1 1
8 6986 1 1 62 LYS HZ2 H 4.591 -4.657 -3.007 1.00 . A A . 62 LYS HZ2 1 1
8 6987 1 1 62 LYS HZ3 H 4.238 -6.309 -3.087 1.00 . A A . 62 LYS HZ3 1 1
8 6988 1 1 62 LYS N N -1.161 -6.166 1.219 1.00 . A A . 62 LYS N 1 1
8 6989 1 1 62 LYS NZ N 4.207 -5.466 -2.478 1.00 . A A . 62 LYS NZ 1 1
8 6990 1 1 62 LYS O O -2.958 -5.887 -1.765 1.00 . A A . 62 LYS O 1 1
8 6991 1 1 63 ASP C C -3.840 -8.793 -1.600 1.00 . A A . 63 ASP C 1 1
8 6992 1 1 63 ASP CA C -2.381 -8.588 -1.995 1.00 . A A . 63 ASP CA 1 1
8 6993 1 1 63 ASP CB C -1.644 -9.929 -1.989 1.00 . A A . 63 ASP CB 1 1
8 6994 1 1 63 ASP CG C -0.164 -9.775 -1.699 1.00 . A A . 63 ASP CG 1 1
8 6995 1 1 63 ASP H H -1.012 -7.967 -0.503 1.00 . A A . 63 ASP H 1 1
8 6996 1 1 63 ASP HA H -2.346 -8.174 -2.992 1.00 . A A . 63 ASP HA 1 1
8 6997 1 1 63 ASP HB3 H -1.756 -10.397 -2.956 1.00 . A A . 63 ASP HB3 1 1
8 6998 1 1 63 ASP N N -1.726 -7.646 -1.094 1.00 . A A . 63 ASP N 1 1
8 6999 1 1 63 ASP O O -4.704 -8.989 -2.455 1.00 . A A . 63 ASP O 1 1
8 7000 1 1 63 ASP OD1 O 0.187 -9.523 -0.527 1.00 . A A . 63 ASP OD1 1 1
8 7001 1 1 63 ASP OD2 O 0.643 -9.906 -2.642 1.00 . A A . 63 ASP OD2 1 1
8 7002 1 1 64 LYS C C -6.179 -7.590 0.336 1.00 . A A . 64 LYS C 1 1
8 7003 1 1 64 LYS CA C -5.461 -8.929 0.211 1.00 . A A . 64 LYS CA 1 1
8 7004 1 1 64 LYS CB C -5.427 -9.630 1.570 1.00 . A A . 64 LYS CB 1 1
8 7005 1 1 64 LYS CD C -5.366 -12.050 0.897 1.00 . A A . 64 LYS CD 1 1
8 7006 1 1 64 LYS CE C -4.790 -13.405 1.280 1.00 . A A . 64 LYS CE 1 1
8 7007 1 1 64 LYS CG C -4.615 -10.915 1.572 1.00 . A A . 64 LYS CG 1 1
8 7008 1 1 64 LYS H H -3.375 -8.589 0.334 1.00 . A A . 64 LYS H 1 1
8 7009 1 1 64 LYS HA H -6.000 -9.549 -0.491 1.00 . A A . 64 LYS HA 1 1
8 7010 1 1 64 LYS HB3 H -6.439 -9.869 1.865 1.00 . A A . 64 LYS HB3 1 1
8 7011 1 1 64 LYS HD3 H -5.297 -11.929 -0.175 1.00 . A A . 64 LYS HD3 1 1
8 7012 1 1 64 LYS HE3 H -4.043 -13.260 2.046 1.00 . A A . 64 LYS HE3 1 1
8 7013 1 1 64 LYS HG3 H -4.402 -11.194 2.594 1.00 . A A . 64 LYS HG3 1 1
8 7014 1 1 64 LYS HZ1 H -6.533 -13.801 2.362 1.00 . A A . 64 LYS HZ1 1 1
8 7015 1 1 64 LYS HZ2 H -5.406 -15.063 2.389 1.00 . A A . 64 LYS HZ2 1 1
8 7016 1 1 64 LYS HZ3 H -6.331 -14.787 1.002 1.00 . A A . 64 LYS HZ3 1 1
8 7017 1 1 64 LYS N N -4.107 -8.749 -0.299 1.00 . A A . 64 LYS N 1 1
8 7018 1 1 64 LYS NZ N -5.839 -14.328 1.795 1.00 . A A . 64 LYS NZ 1 1
8 7019 1 1 64 LYS O O -7.345 -7.533 0.726 1.00 . A A . 64 LYS O 1 1
8 7020 1 1 65 VAL C C -6.690 -4.779 -1.251 1.00 . A A . 65 VAL C 1 1
8 7021 1 1 65 VAL CA C -6.046 -5.173 0.073 1.00 . A A . 65 VAL CA 1 1
8 7022 1 1 65 VAL CB C -4.978 -4.127 0.444 1.00 . A A . 65 VAL CB 1 1
8 7023 1 1 65 VAL CG1 C -4.913 -3.032 -0.611 1.00 . A A . 65 VAL CG1 1 1
8 7024 1 1 65 VAL CG2 C -5.263 -3.539 1.818 1.00 . A A . 65 VAL CG2 1 1
8 7025 1 1 65 VAL H H -4.550 -6.622 -0.304 1.00 . A A . 65 VAL H 1 1
8 7026 1 1 65 VAL HA H -6.803 -5.174 0.844 1.00 . A A . 65 VAL HA 1 1
8 7027 1 1 65 VAL HB H -4.018 -4.620 0.478 1.00 . A A . 65 VAL HB 1 1
8 7028 1 1 65 VAL HG11 H -4.120 -2.343 -0.365 1.00 . A A . 65 VAL HG11 1 1
8 7029 1 1 65 VAL HG12 H -4.722 -3.474 -1.577 1.00 . A A . 65 VAL HG12 1 1
8 7030 1 1 65 VAL HG13 H -5.855 -2.502 -0.637 1.00 . A A . 65 VAL HG13 1 1
8 7031 1 1 65 VAL HG21 H -6.329 -3.425 1.946 1.00 . A A . 65 VAL HG21 1 1
8 7032 1 1 65 VAL HG22 H -4.878 -4.201 2.578 1.00 . A A . 65 VAL HG22 1 1
8 7033 1 1 65 VAL HG23 H -4.784 -2.575 1.903 1.00 . A A . 65 VAL HG23 1 1
8 7034 1 1 65 VAL N N -5.475 -6.513 0.000 1.00 . A A . 65 VAL N 1 1
8 7035 1 1 65 VAL O O -6.279 -5.239 -2.317 1.00 . A A . 65 VAL O 1 1
8 7036 1 1 66 PHE C C -7.767 -2.193 -2.925 1.00 . A A . 66 PHE C 1 1
8 7037 1 1 66 PHE CA C -8.405 -3.463 -2.371 1.00 . A A . 66 PHE CA 1 1
8 7038 1 1 66 PHE CB C -9.881 -3.209 -2.054 1.00 . A A . 66 PHE CB 1 1
8 7039 1 1 66 PHE CD1 C -10.412 -5.571 -1.397 1.00 . A A . 66 PHE CD1 1 1
8 7040 1 1 66 PHE CD2 C -11.853 -4.475 -2.948 1.00 . A A . 66 PHE CD2 1 1
8 7041 1 1 66 PHE CE1 C -11.195 -6.708 -1.470 1.00 . A A . 66 PHE CE1 1 1
8 7042 1 1 66 PHE CE2 C -12.639 -5.609 -3.025 1.00 . A A . 66 PHE CE2 1 1
8 7043 1 1 66 PHE CG C -10.733 -4.443 -2.134 1.00 . A A . 66 PHE CG 1 1
8 7044 1 1 66 PHE CZ C -12.310 -6.727 -2.284 1.00 . A A . 66 PHE CZ 1 1
8 7045 1 1 66 PHE H H -7.985 -3.587 -0.299 1.00 . A A . 66 PHE H 1 1
8 7046 1 1 66 PHE HA H -8.335 -4.241 -3.116 1.00 . A A . 66 PHE HA 1 1
8 7047 1 1 66 PHE HB3 H -10.272 -2.487 -2.755 1.00 . A A . 66 PHE HB3 1 1
8 7048 1 1 66 PHE HD1 H -9.542 -5.557 -0.758 1.00 . A A . 66 PHE HD1 1 1
8 7049 1 1 66 PHE HD2 H -12.112 -3.601 -3.529 1.00 . A A . 66 PHE HD2 1 1
8 7050 1 1 66 PHE HE1 H -10.936 -7.581 -0.888 1.00 . A A . 66 PHE HE1 1 1
8 7051 1 1 66 PHE HE2 H -13.511 -5.621 -3.663 1.00 . A A . 66 PHE HE2 1 1
8 7052 1 1 66 PHE HZ H -12.922 -7.615 -2.343 1.00 . A A . 66 PHE HZ 1 1
8 7053 1 1 66 PHE N N -7.703 -3.921 -1.177 1.00 . A A . 66 PHE N 1 1
8 7054 1 1 66 PHE O O -7.808 -1.158 -2.260 1.00 . A A . 66 PHE O 1 1
8 7055 2 2 1 ZN ZN ZN -3.195 7.499 7.497 1.00 . B A . 201 ZN ZN 1 1
8 7056 3 2 1 ZN ZN ZN -9.983 -3.307 11.871 1.00 . C A . 401 ZN ZN 1 1
9 7057 1 1 1 GLY C C -47.486 -7.552 -4.106 1.00 . A A . 1 GLY C 1 1
9 7058 1 1 1 GLY CA C -48.751 -7.287 -3.313 1.00 . A A . 1 GLY CA 1 1
9 7059 1 1 1 GLY H1 H -47.562 -6.829 -1.622 1.00 . A A . 1 GLY H1 1 1
9 7060 1 1 1 GLY HA2 H -49.315 -8.204 -3.238 1.00 . A A . 1 GLY HA2 1 1
9 7061 1 1 1 GLY HA3 H -49.344 -6.554 -3.839 1.00 . A A . 1 GLY HA3 1 1
9 7062 1 1 1 GLY N N -48.475 -6.796 -1.976 1.00 . A A . 1 GLY N 1 1
9 7063 1 1 1 GLY O O -47.070 -8.700 -4.260 1.00 . A A . 1 GLY O 1 1
9 7064 1 1 2 SER C C -44.905 -5.280 -5.453 1.00 . A A . 2 SER C 1 1
9 7065 1 1 2 SER CA C -45.651 -6.609 -5.398 1.00 . A A . 2 SER CA 1 1
9 7066 1 1 2 SER CB C -45.977 -7.083 -6.815 1.00 . A A . 2 SER CB 1 1
9 7067 1 1 2 SER H H -47.254 -5.596 -4.454 1.00 . A A . 2 SER H 1 1
9 7068 1 1 2 SER HA H -45.021 -7.342 -4.919 1.00 . A A . 2 SER HA 1 1
9 7069 1 1 2 SER HB3 H -45.629 -6.349 -7.527 1.00 . A A . 2 SER HB3 1 1
9 7070 1 1 2 SER HG H -45.808 -8.756 -7.820 1.00 . A A . 2 SER HG 1 1
9 7071 1 1 2 SER N N -46.873 -6.486 -4.612 1.00 . A A . 2 SER N 1 1
9 7072 1 1 2 SER O O -45.510 -4.222 -5.632 1.00 . A A . 2 SER O 1 1
9 7073 1 1 2 SER OG O -45.351 -8.323 -7.096 1.00 . A A . 2 SER OG 1 1
9 7074 1 1 3 SER C C -42.320 -3.818 -6.752 1.00 . A A . 3 SER C 1 1
9 7075 1 1 3 SER CA C -42.756 -4.142 -5.327 1.00 . A A . 3 SER CA 1 1
9 7076 1 1 3 SER CB C -41.527 -4.327 -4.434 1.00 . A A . 3 SER CB 1 1
9 7077 1 1 3 SER H H -43.162 -6.214 -5.160 1.00 . A A . 3 SER H 1 1
9 7078 1 1 3 SER HA H -43.347 -3.321 -4.948 1.00 . A A . 3 SER HA 1 1
9 7079 1 1 3 SER HB3 H -41.709 -5.133 -3.738 1.00 . A A . 3 SER HB3 1 1
9 7080 1 1 3 SER HG H -39.968 -5.432 -4.860 1.00 . A A . 3 SER HG 1 1
9 7081 1 1 3 SER N N -43.587 -5.342 -5.299 1.00 . A A . 3 SER N 1 1
9 7082 1 1 3 SER O O -42.671 -4.523 -7.697 1.00 . A A . 3 SER O 1 1
9 7083 1 1 3 SER OG O -40.379 -4.637 -5.205 1.00 . A A . 3 SER OG 1 1
9 7084 1 1 4 GLY C C -40.516 -0.935 -8.220 1.00 . A A . 4 GLY C 1 1
9 7085 1 1 4 GLY CA C -41.079 -2.342 -8.211 1.00 . A A . 4 GLY CA 1 1
9 7086 1 1 4 GLY H H -41.302 -2.218 -6.109 1.00 . A A . 4 GLY H 1 1
9 7087 1 1 4 GLY HA2 H -40.308 -3.029 -8.529 1.00 . A A . 4 GLY HA2 1 1
9 7088 1 1 4 GLY HA3 H -41.902 -2.393 -8.909 1.00 . A A . 4 GLY HA3 1 1
9 7089 1 1 4 GLY N N -41.551 -2.743 -6.898 1.00 . A A . 4 GLY N 1 1
9 7090 1 1 4 GLY O O -39.449 -0.682 -7.661 1.00 . A A . 4 GLY O 1 1
9 7091 1 1 5 SER C C -40.087 1.798 -7.659 1.00 . A A . 5 SER C 1 1
9 7092 1 1 5 SER CA C -40.798 1.373 -8.942 1.00 . A A . 5 SER CA 1 1
9 7093 1 1 5 SER CB C -41.994 2.291 -9.203 1.00 . A A . 5 SER CB 1 1
9 7094 1 1 5 SER H H -42.077 -0.279 -9.283 1.00 . A A . 5 SER H 1 1
9 7095 1 1 5 SER HA H -40.106 1.453 -9.766 1.00 . A A . 5 SER HA 1 1
9 7096 1 1 5 SER HB3 H -42.207 2.863 -8.312 1.00 . A A . 5 SER HB3 1 1
9 7097 1 1 5 SER HG H -42.237 3.990 -10.146 1.00 . A A . 5 SER HG 1 1
9 7098 1 1 5 SER N N -41.234 -0.016 -8.857 1.00 . A A . 5 SER N 1 1
9 7099 1 1 5 SER O O -40.727 2.089 -6.649 1.00 . A A . 5 SER O 1 1
9 7100 1 1 5 SER OG O -41.726 3.186 -10.268 1.00 . A A . 5 SER OG 1 1
9 7101 1 1 6 SER C C -36.518 2.503 -6.960 1.00 . A A . 6 SER C 1 1
9 7102 1 1 6 SER CA C -37.960 2.216 -6.552 1.00 . A A . 6 SER CA 1 1
9 7103 1 1 6 SER CB C -37.994 1.112 -5.493 1.00 . A A . 6 SER CB 1 1
9 7104 1 1 6 SER H H -38.307 1.587 -8.544 1.00 . A A . 6 SER H 1 1
9 7105 1 1 6 SER HA H -38.391 3.115 -6.137 1.00 . A A . 6 SER HA 1 1
9 7106 1 1 6 SER HB3 H -39.011 0.964 -5.164 1.00 . A A . 6 SER HB3 1 1
9 7107 1 1 6 SER HG H -37.976 -0.843 -5.620 1.00 . A A . 6 SER HG 1 1
9 7108 1 1 6 SER N N -38.760 1.831 -7.710 1.00 . A A . 6 SER N 1 1
9 7109 1 1 6 SER O O -35.714 1.587 -7.122 1.00 . A A . 6 SER O 1 1
9 7110 1 1 6 SER OG O -37.499 -0.110 -6.014 1.00 . A A . 6 SER OG 1 1
9 7111 1 1 7 GLY C C -34.468 5.535 -6.976 1.00 . A A . 7 GLY C 1 1
9 7112 1 1 7 GLY CA C -34.855 4.170 -7.510 1.00 . A A . 7 GLY CA 1 1
9 7113 1 1 7 GLY H H -36.882 4.471 -6.979 1.00 . A A . 7 GLY H 1 1
9 7114 1 1 7 GLY HA2 H -34.159 3.436 -7.131 1.00 . A A . 7 GLY HA2 1 1
9 7115 1 1 7 GLY HA3 H -34.794 4.187 -8.588 1.00 . A A . 7 GLY HA3 1 1
9 7116 1 1 7 GLY N N -36.199 3.783 -7.123 1.00 . A A . 7 GLY N 1 1
9 7117 1 1 7 GLY O O -35.322 6.296 -6.519 1.00 . A A . 7 GLY O 1 1
9 7118 1 1 8 PHE C C -32.639 8.157 -7.676 1.00 . A A . 8 PHE C 1 1
9 7119 1 1 8 PHE CA C -32.679 7.129 -6.549 1.00 . A A . 8 PHE CA 1 1
9 7120 1 1 8 PHE CB C -31.282 6.962 -5.946 1.00 . A A . 8 PHE CB 1 1
9 7121 1 1 8 PHE CD1 C -31.733 6.625 -3.500 1.00 . A A . 8 PHE CD1 1 1
9 7122 1 1 8 PHE CD2 C -30.777 4.823 -4.735 1.00 . A A . 8 PHE CD2 1 1
9 7123 1 1 8 PHE CE1 C -31.716 5.852 -2.355 1.00 . A A . 8 PHE CE1 1 1
9 7124 1 1 8 PHE CE2 C -30.758 4.045 -3.593 1.00 . A A . 8 PHE CE2 1 1
9 7125 1 1 8 PHE CG C -31.263 6.119 -4.703 1.00 . A A . 8 PHE CG 1 1
9 7126 1 1 8 PHE CZ C -31.229 4.560 -2.401 1.00 . A A . 8 PHE CZ 1 1
9 7127 1 1 8 PHE H H -32.545 5.198 -7.409 1.00 . A A . 8 PHE H 1 1
9 7128 1 1 8 PHE HA H -33.354 7.478 -5.783 1.00 . A A . 8 PHE HA 1 1
9 7129 1 1 8 PHE HB3 H -30.888 7.934 -5.696 1.00 . A A . 8 PHE HB3 1 1
9 7130 1 1 8 PHE HD1 H -32.115 7.634 -3.463 1.00 . A A . 8 PHE HD1 1 1
9 7131 1 1 8 PHE HD2 H -30.408 4.418 -5.668 1.00 . A A . 8 PHE HD2 1 1
9 7132 1 1 8 PHE HE1 H -32.086 6.257 -1.424 1.00 . A A . 8 PHE HE1 1 1
9 7133 1 1 8 PHE HE2 H -30.376 3.036 -3.632 1.00 . A A . 8 PHE HE2 1 1
9 7134 1 1 8 PHE HZ H -31.215 3.955 -1.507 1.00 . A A . 8 PHE HZ 1 1
9 7135 1 1 8 PHE N N -33.178 5.847 -7.033 1.00 . A A . 8 PHE N 1 1
9 7136 1 1 8 PHE O O -32.467 7.807 -8.844 1.00 . A A . 8 PHE O 1 1
9 7137 1 1 9 VAL C C -31.951 11.684 -7.800 1.00 . A A . 9 VAL C 1 1
9 7138 1 1 9 VAL CA C -32.781 10.506 -8.297 1.00 . A A . 9 VAL CA 1 1
9 7139 1 1 9 VAL CB C -34.205 10.996 -8.619 1.00 . A A . 9 VAL CB 1 1
9 7140 1 1 9 VAL CG1 C -34.781 11.773 -7.446 1.00 . A A . 9 VAL CG1 1 1
9 7141 1 1 9 VAL CG2 C -34.203 11.842 -9.883 1.00 . A A . 9 VAL CG2 1 1
9 7142 1 1 9 VAL H H -32.932 9.642 -6.370 1.00 . A A . 9 VAL H 1 1
9 7143 1 1 9 VAL HA H -32.339 10.124 -9.206 1.00 . A A . 9 VAL HA 1 1
9 7144 1 1 9 VAL HB H -34.830 10.131 -8.791 1.00 . A A . 9 VAL HB 1 1
9 7145 1 1 9 VAL HG11 H -34.139 12.613 -7.221 1.00 . A A . 9 VAL HG11 1 1
9 7146 1 1 9 VAL HG12 H -35.768 12.131 -7.701 1.00 . A A . 9 VAL HG12 1 1
9 7147 1 1 9 VAL HG13 H -34.844 11.128 -6.582 1.00 . A A . 9 VAL HG13 1 1
9 7148 1 1 9 VAL HG21 H -34.595 12.824 -9.660 1.00 . A A . 9 VAL HG21 1 1
9 7149 1 1 9 VAL HG22 H -33.193 11.932 -10.254 1.00 . A A . 9 VAL HG22 1 1
9 7150 1 1 9 VAL HG23 H -34.822 11.371 -10.633 1.00 . A A . 9 VAL HG23 1 1
9 7151 1 1 9 VAL N N -32.799 9.426 -7.317 1.00 . A A . 9 VAL N 1 1
9 7152 1 1 9 VAL O O -32.135 12.819 -8.242 1.00 . A A . 9 VAL O 1 1
9 7153 1 1 10 LYS C C -28.742 11.941 -6.173 1.00 . A A . 10 LYS C 1 1
9 7154 1 1 10 LYS CA C -30.173 12.445 -6.321 1.00 . A A . 10 LYS CA 1 1
9 7155 1 1 10 LYS CB C -30.706 12.904 -4.960 1.00 . A A . 10 LYS CB 1 1
9 7156 1 1 10 LYS CD C -32.739 13.770 -3.764 1.00 . A A . 10 LYS CD 1 1
9 7157 1 1 10 LYS CE C -32.191 14.771 -2.758 1.00 . A A . 10 LYS CE 1 1
9 7158 1 1 10 LYS CG C -31.940 13.785 -5.057 1.00 . A A . 10 LYS CG 1 1
9 7159 1 1 10 LYS H H -30.935 10.485 -6.564 1.00 . A A . 10 LYS H 1 1
9 7160 1 1 10 LYS HA H -30.179 13.283 -7.001 1.00 . A A . 10 LYS HA 1 1
9 7161 1 1 10 LYS HB3 H -29.932 13.460 -4.453 1.00 . A A . 10 LYS HB3 1 1
9 7162 1 1 10 LYS HD3 H -32.693 12.779 -3.335 1.00 . A A . 10 LYS HD3 1 1
9 7163 1 1 10 LYS HE3 H -33.012 15.354 -2.368 1.00 . A A . 10 LYS HE3 1 1
9 7164 1 1 10 LYS HG3 H -32.566 13.425 -5.861 1.00 . A A . 10 LYS HG3 1 1
9 7165 1 1 10 LYS HZ1 H -30.499 14.392 -1.594 1.00 . A A . 10 LYS HZ1 1 1
9 7166 1 1 10 LYS HZ2 H -31.535 13.064 -1.748 1.00 . A A . 10 LYS HZ2 1 1
9 7167 1 1 10 LYS HZ3 H -31.950 14.347 -0.727 1.00 . A A . 10 LYS HZ3 1 1
9 7168 1 1 10 LYS N N -31.035 11.409 -6.878 1.00 . A A . 10 LYS N 1 1
9 7169 1 1 10 LYS NZ N -31.495 14.096 -1.628 1.00 . A A . 10 LYS NZ 1 1
9 7170 1 1 10 LYS O O -28.510 10.753 -5.948 1.00 . A A . 10 LYS O 1 1
9 7171 1 1 11 THR C C -26.091 11.803 -4.855 1.00 . A A . 11 THR C 1 1
9 7172 1 1 11 THR CA C -26.373 12.501 -6.181 1.00 . A A . 11 THR CA 1 1
9 7173 1 1 11 THR CB C -25.472 13.744 -6.296 1.00 . A A . 11 THR CB 1 1
9 7174 1 1 11 THR CG2 C -24.615 13.678 -7.551 1.00 . A A . 11 THR CG2 1 1
9 7175 1 1 11 THR H H -28.030 13.784 -6.479 1.00 . A A . 11 THR H 1 1
9 7176 1 1 11 THR HA H -26.127 11.828 -6.991 1.00 . A A . 11 THR HA 1 1
9 7177 1 1 11 THR HB H -24.820 13.779 -5.435 1.00 . A A . 11 THR HB 1 1
9 7178 1 1 11 THR HG1 H -25.730 15.680 -6.579 1.00 . A A . 11 THR HG1 1 1
9 7179 1 1 11 THR HG21 H -25.190 14.022 -8.398 1.00 . A A . 11 THR HG21 1 1
9 7180 1 1 11 THR HG22 H -24.302 12.658 -7.719 1.00 . A A . 11 THR HG22 1 1
9 7181 1 1 11 THR HG23 H -23.745 14.306 -7.427 1.00 . A A . 11 THR HG23 1 1
9 7182 1 1 11 THR N N -27.782 12.852 -6.301 1.00 . A A . 11 THR N 1 1
9 7183 1 1 11 THR O O -26.962 11.716 -3.990 1.00 . A A . 11 THR O 1 1
9 7184 1 1 11 THR OG1 O -26.274 14.931 -6.322 1.00 . A A . 11 THR OG1 1 1
9 7185 1 1 12 VAL C C -23.116 11.114 -2.985 1.00 . A A . 12 VAL C 1 1
9 7186 1 1 12 VAL CA C -24.470 10.618 -3.480 1.00 . A A . 12 VAL CA 1 1
9 7187 1 1 12 VAL CB C -24.399 9.094 -3.692 1.00 . A A . 12 VAL CB 1 1
9 7188 1 1 12 VAL CG1 C -23.877 8.404 -2.441 1.00 . A A . 12 VAL CG1 1 1
9 7189 1 1 12 VAL CG2 C -25.764 8.548 -4.082 1.00 . A A . 12 VAL CG2 1 1
9 7190 1 1 12 VAL H H -24.217 11.407 -5.427 1.00 . A A . 12 VAL H 1 1
9 7191 1 1 12 VAL HA H -25.214 10.822 -2.724 1.00 . A A . 12 VAL HA 1 1
9 7192 1 1 12 VAL HB H -23.710 8.895 -4.500 1.00 . A A . 12 VAL HB 1 1
9 7193 1 1 12 VAL HG11 H -24.663 8.360 -1.701 1.00 . A A . 12 VAL HG11 1 1
9 7194 1 1 12 VAL HG12 H -23.558 7.402 -2.688 1.00 . A A . 12 VAL HG12 1 1
9 7195 1 1 12 VAL HG13 H -23.042 8.962 -2.045 1.00 . A A . 12 VAL HG13 1 1
9 7196 1 1 12 VAL HG21 H -26.219 8.068 -3.228 1.00 . A A . 12 VAL HG21 1 1
9 7197 1 1 12 VAL HG22 H -26.393 9.359 -4.418 1.00 . A A . 12 VAL HG22 1 1
9 7198 1 1 12 VAL HG23 H -25.650 7.828 -4.880 1.00 . A A . 12 VAL HG23 1 1
9 7199 1 1 12 VAL N N -24.867 11.307 -4.702 1.00 . A A . 12 VAL N 1 1
9 7200 1 1 12 VAL O O -22.070 10.657 -3.447 1.00 . A A . 12 VAL O 1 1
9 7201 1 1 13 GLU C C -21.388 11.737 -0.350 1.00 . A A . 13 GLU C 1 1
9 7202 1 1 13 GLU CA C -21.917 12.609 -1.486 1.00 . A A . 13 GLU CA 1 1
9 7203 1 1 13 GLU CB C -22.162 14.032 -0.978 1.00 . A A . 13 GLU CB 1 1
9 7204 1 1 13 GLU CD C -22.267 16.287 -2.110 1.00 . A A . 13 GLU CD 1 1
9 7205 1 1 13 GLU CG C -22.897 14.914 -1.972 1.00 . A A . 13 GLU CG 1 1
9 7206 1 1 13 GLU H H -24.007 12.374 -1.714 1.00 . A A . 13 GLU H 1 1
9 7207 1 1 13 GLU HA H -21.179 12.640 -2.273 1.00 . A A . 13 GLU HA 1 1
9 7208 1 1 13 GLU HB3 H -21.209 14.491 -0.757 1.00 . A A . 13 GLU HB3 1 1
9 7209 1 1 13 GLU HG3 H -23.918 15.033 -1.642 1.00 . A A . 13 GLU HG3 1 1
9 7210 1 1 13 GLU N N -23.143 12.051 -2.042 1.00 . A A . 13 GLU N 1 1
9 7211 1 1 13 GLU O O -22.044 11.574 0.678 1.00 . A A . 13 GLU O 1 1
9 7212 1 1 13 GLU OE1 O -21.090 16.361 -2.517 1.00 . A A . 13 GLU OE1 1 1
9 7213 1 1 13 GLU OE2 O -22.954 17.288 -1.812 1.00 . A A . 13 GLU OE2 1 1
9 7214 1 1 14 ASP C C -18.129 10.023 0.102 1.00 . A A . 14 ASP C 1 1
9 7215 1 1 14 ASP CA C -19.581 10.323 0.461 1.00 . A A . 14 ASP CA 1 1
9 7216 1 1 14 ASP CB C -20.365 9.016 0.601 1.00 . A A . 14 ASP CB 1 1
9 7217 1 1 14 ASP CG C -20.475 8.264 -0.710 1.00 . A A . 14 ASP CG 1 1
9 7218 1 1 14 ASP H H -19.725 11.346 -1.387 1.00 . A A . 14 ASP H 1 1
9 7219 1 1 14 ASP HA H -19.604 10.849 1.403 1.00 . A A . 14 ASP HA 1 1
9 7220 1 1 14 ASP HB3 H -21.361 9.239 0.954 1.00 . A A . 14 ASP HB3 1 1
9 7221 1 1 14 ASP N N -20.199 11.178 -0.546 1.00 . A A . 14 ASP N 1 1
9 7222 1 1 14 ASP O O -17.713 10.193 -1.045 1.00 . A A . 14 ASP O 1 1
9 7223 1 1 14 ASP OD1 O -19.817 8.676 -1.688 1.00 . A A . 14 ASP OD1 1 1
9 7224 1 1 14 ASP OD2 O -21.221 7.263 -0.759 1.00 . A A . 14 ASP OD2 1 1
9 7225 1 1 15 LYS C C -15.420 8.387 2.016 1.00 . A A . 15 LYS C 1 1
9 7226 1 1 15 LYS CA C -15.954 9.253 0.879 1.00 . A A . 15 LYS CA 1 1
9 7227 1 1 15 LYS CB C -15.125 10.534 0.767 1.00 . A A . 15 LYS CB 1 1
9 7228 1 1 15 LYS CD C -15.764 11.436 3.023 1.00 . A A . 15 LYS CD 1 1
9 7229 1 1 15 LYS CE C -15.715 12.726 3.827 1.00 . A A . 15 LYS CE 1 1
9 7230 1 1 15 LYS CG C -15.716 11.708 1.529 1.00 . A A . 15 LYS CG 1 1
9 7231 1 1 15 LYS H H -17.750 9.461 1.983 1.00 . A A . 15 LYS H 1 1
9 7232 1 1 15 LYS HA H -15.875 8.701 -0.045 1.00 . A A . 15 LYS HA 1 1
9 7233 1 1 15 LYS HB3 H -15.051 10.810 -0.275 1.00 . A A . 15 LYS HB3 1 1
9 7234 1 1 15 LYS HD3 H -14.919 10.820 3.296 1.00 . A A . 15 LYS HD3 1 1
9 7235 1 1 15 LYS HE3 H -14.812 13.261 3.570 1.00 . A A . 15 LYS HE3 1 1
9 7236 1 1 15 LYS HG3 H -16.719 11.889 1.173 1.00 . A A . 15 LYS HG3 1 1
9 7237 1 1 15 LYS HZ1 H -16.988 13.751 2.524 1.00 . A A . 15 LYS HZ1 1 1
9 7238 1 1 15 LYS HZ2 H -16.771 14.519 4.016 1.00 . A A . 15 LYS HZ2 1 1
9 7239 1 1 15 LYS HZ3 H -17.759 13.152 3.906 1.00 . A A . 15 LYS HZ3 1 1
9 7240 1 1 15 LYS N N -17.361 9.577 1.089 1.00 . A A . 15 LYS N 1 1
9 7241 1 1 15 LYS NZ N -16.890 13.598 3.549 1.00 . A A . 15 LYS NZ 1 1
9 7242 1 1 15 LYS O O -16.143 8.070 2.961 1.00 . A A . 15 LYS O 1 1
9 7243 1 1 16 TYR C C -12.492 7.980 3.733 1.00 . A A . 16 TYR C 1 1
9 7244 1 1 16 TYR CA C -13.520 7.180 2.938 1.00 . A A . 16 TYR CA 1 1
9 7245 1 1 16 TYR CB C -12.850 5.964 2.295 1.00 . A A . 16 TYR CB 1 1
9 7246 1 1 16 TYR CD1 C -13.918 5.498 0.055 1.00 . A A . 16 TYR CD1 1 1
9 7247 1 1 16 TYR CD2 C -14.496 4.093 1.891 1.00 . A A . 16 TYR CD2 1 1
9 7248 1 1 16 TYR CE1 C -14.760 4.776 -0.769 1.00 . A A . 16 TYR CE1 1 1
9 7249 1 1 16 TYR CE2 C -15.339 3.364 1.075 1.00 . A A . 16 TYR CE2 1 1
9 7250 1 1 16 TYR CG C -13.772 5.170 1.398 1.00 . A A . 16 TYR CG 1 1
9 7251 1 1 16 TYR CZ C -15.468 3.709 -0.255 1.00 . A A . 16 TYR CZ 1 1
9 7252 1 1 16 TYR H H -13.625 8.294 1.143 1.00 . A A . 16 TYR H 1 1
9 7253 1 1 16 TYR HA H -14.291 6.838 3.612 1.00 . A A . 16 TYR HA 1 1
9 7254 1 1 16 TYR HB3 H -12.494 5.304 3.073 1.00 . A A . 16 TYR HB3 1 1
9 7255 1 1 16 TYR HD1 H -13.362 6.333 -0.345 1.00 . A A . 16 TYR HD1 1 1
9 7256 1 1 16 TYR HD2 H -14.394 3.826 2.933 1.00 . A A . 16 TYR HD2 1 1
9 7257 1 1 16 TYR HE1 H -14.860 5.045 -1.810 1.00 . A A . 16 TYR HE1 1 1
9 7258 1 1 16 TYR HE2 H -15.894 2.529 1.477 1.00 . A A . 16 TYR HE2 1 1
9 7259 1 1 16 TYR HH H -15.815 2.666 -1.832 1.00 . A A . 16 TYR HH 1 1
9 7260 1 1 16 TYR N N -14.151 8.009 1.919 1.00 . A A . 16 TYR N 1 1
9 7261 1 1 16 TYR O O -12.156 9.109 3.376 1.00 . A A . 16 TYR O 1 1
9 7262 1 1 16 TYR OH O -16.307 2.987 -1.071 1.00 . A A . 16 TYR OH 1 1
9 7263 1 1 17 LYS C C -10.094 7.010 6.325 1.00 . A A . 17 LYS C 1 1
9 7264 1 1 17 LYS CA C -11.002 8.038 5.657 1.00 . A A . 17 LYS CA 1 1
9 7265 1 1 17 LYS CB C -11.693 8.892 6.722 1.00 . A A . 17 LYS CB 1 1
9 7266 1 1 17 LYS CD C -11.320 8.369 9.151 1.00 . A A . 17 LYS CD 1 1
9 7267 1 1 17 LYS CE C -12.244 9.205 10.023 1.00 . A A . 17 LYS CE 1 1
9 7268 1 1 17 LYS CG C -10.832 9.155 7.945 1.00 . A A . 17 LYS CG 1 1
9 7269 1 1 17 LYS H H -12.300 6.483 5.044 1.00 . A A . 17 LYS H 1 1
9 7270 1 1 17 LYS HA H -10.400 8.679 5.029 1.00 . A A . 17 LYS HA 1 1
9 7271 1 1 17 LYS HB3 H -12.592 8.388 7.043 1.00 . A A . 17 LYS HB3 1 1
9 7272 1 1 17 LYS HD3 H -10.467 8.059 9.738 1.00 . A A . 17 LYS HD3 1 1
9 7273 1 1 17 LYS HE3 H -12.453 10.135 9.515 1.00 . A A . 17 LYS HE3 1 1
9 7274 1 1 17 LYS HG3 H -10.863 10.209 8.178 1.00 . A A . 17 LYS HG3 1 1
9 7275 1 1 17 LYS HZ1 H -13.570 8.214 11.297 1.00 . A A . 17 LYS HZ1 1 1
9 7276 1 1 17 LYS HZ2 H -13.611 7.659 9.700 1.00 . A A . 17 LYS HZ2 1 1
9 7277 1 1 17 LYS HZ3 H -14.331 9.137 10.100 1.00 . A A . 17 LYS HZ3 1 1
9 7278 1 1 17 LYS N N -11.993 7.384 4.811 1.00 . A A . 17 LYS N 1 1
9 7279 1 1 17 LYS NZ N -13.529 8.505 10.300 1.00 . A A . 17 LYS NZ 1 1
9 7280 1 1 17 LYS O O -10.549 5.947 6.748 1.00 . A A . 17 LYS O 1 1
9 7281 1 1 18 CYS C C -8.152 6.233 8.514 1.00 . A A . 18 CYS C 1 1
9 7282 1 1 18 CYS CA C -7.836 6.440 7.036 1.00 . A A . 18 CYS CA 1 1
9 7283 1 1 18 CYS CB C -6.423 7.004 6.879 1.00 . A A . 18 CYS CB 1 1
9 7284 1 1 18 CYS H H -8.506 8.197 6.063 1.00 . A A . 18 CYS H 1 1
9 7285 1 1 18 CYS HA H -7.894 5.489 6.530 1.00 . A A . 18 CYS HA 1 1
9 7286 1 1 18 CYS HB3 H -6.413 8.029 7.215 1.00 . A A . 18 CYS HB3 1 1
9 7287 1 1 18 CYS N N -8.809 7.335 6.419 1.00 . A A . 18 CYS N 1 1
9 7288 1 1 18 CYS O O -8.527 7.170 9.216 1.00 . A A . 18 CYS O 1 1
9 7289 1 1 18 CYS SG S -5.153 6.098 7.821 1.00 . A A . 18 CYS SG 1 1
9 7290 1 1 19 GLU C C -7.049 4.966 11.247 1.00 . A A . 19 GLU C 1 1
9 7291 1 1 19 GLU CA C -8.264 4.665 10.374 1.00 . A A . 19 GLU CA 1 1
9 7292 1 1 19 GLU CB C -8.649 3.190 10.506 1.00 . A A . 19 GLU CB 1 1
9 7293 1 1 19 GLU CD C -10.936 3.934 11.277 1.00 . A A . 19 GLU CD 1 1
9 7294 1 1 19 GLU CG C -10.147 2.944 10.443 1.00 . A A . 19 GLU CG 1 1
9 7295 1 1 19 GLU H H -7.693 4.292 8.370 1.00 . A A . 19 GLU H 1 1
9 7296 1 1 19 GLU HA H -9.090 5.275 10.706 1.00 . A A . 19 GLU HA 1 1
9 7297 1 1 19 GLU HB3 H -8.283 2.819 11.452 1.00 . A A . 19 GLU HB3 1 1
9 7298 1 1 19 GLU HG3 H -10.351 1.948 10.806 1.00 . A A . 19 GLU HG3 1 1
9 7299 1 1 19 GLU N N -7.995 4.997 8.979 1.00 . A A . 19 GLU N 1 1
9 7300 1 1 19 GLU O O -6.862 4.357 12.301 1.00 . A A . 19 GLU O 1 1
9 7301 1 1 19 GLU OE1 O -10.972 3.771 12.515 1.00 . A A . 19 GLU OE1 1 1
9 7302 1 1 19 GLU OE2 O -11.517 4.872 10.693 1.00 . A A . 19 GLU OE2 1 1
9 7303 1 1 20 LYS C C -4.922 7.810 11.653 1.00 . A A . 20 LYS C 1 1
9 7304 1 1 20 LYS CA C -5.029 6.293 11.541 1.00 . A A . 20 LYS CA 1 1
9 7305 1 1 20 LYS CB C -3.781 5.730 10.859 1.00 . A A . 20 LYS CB 1 1
9 7306 1 1 20 LYS CD C -2.004 3.959 10.983 1.00 . A A . 20 LYS CD 1 1
9 7307 1 1 20 LYS CE C -1.299 2.962 11.889 1.00 . A A . 20 LYS CE 1 1
9 7308 1 1 20 LYS CG C -2.917 4.881 11.775 1.00 . A A . 20 LYS CG 1 1
9 7309 1 1 20 LYS H H -6.429 6.358 9.954 1.00 . A A . 20 LYS H 1 1
9 7310 1 1 20 LYS HA H -5.105 5.875 12.535 1.00 . A A . 20 LYS HA 1 1
9 7311 1 1 20 LYS HB3 H -3.183 6.554 10.496 1.00 . A A . 20 LYS HB3 1 1
9 7312 1 1 20 LYS HD3 H -1.262 4.555 10.471 1.00 . A A . 20 LYS HD3 1 1
9 7313 1 1 20 LYS HE3 H -0.284 2.835 11.542 1.00 . A A . 20 LYS HE3 1 1
9 7314 1 1 20 LYS HG3 H -3.557 4.283 12.406 1.00 . A A . 20 LYS HG3 1 1
9 7315 1 1 20 LYS HZ1 H -0.934 4.401 13.357 1.00 . A A . 20 LYS HZ1 1 1
9 7316 1 1 20 LYS HZ2 H -0.639 2.815 13.866 1.00 . A A . 20 LYS HZ2 1 1
9 7317 1 1 20 LYS HZ3 H -2.229 3.373 13.714 1.00 . A A . 20 LYS HZ3 1 1
9 7318 1 1 20 LYS N N -6.226 5.908 10.802 1.00 . A A . 20 LYS N 1 1
9 7319 1 1 20 LYS NZ N -1.274 3.420 13.306 1.00 . A A . 20 LYS NZ 1 1
9 7320 1 1 20 LYS O O -4.981 8.368 12.749 1.00 . A A . 20 LYS O 1 1
9 7321 1 1 21 CYS C C -5.983 10.569 10.107 1.00 . A A . 21 CYS C 1 1
9 7322 1 1 21 CYS CA C -4.650 9.926 10.480 1.00 . A A . 21 CYS CA 1 1
9 7323 1 1 21 CYS CB C -3.569 10.352 9.486 1.00 . A A . 21 CYS CB 1 1
9 7324 1 1 21 CYS H H -4.726 7.972 9.669 1.00 . A A . 21 CYS H 1 1
9 7325 1 1 21 CYS HA H -4.370 10.258 11.469 1.00 . A A . 21 CYS HA 1 1
9 7326 1 1 21 CYS HB3 H -2.601 10.095 9.887 1.00 . A A . 21 CYS HB3 1 1
9 7327 1 1 21 CYS N N -4.765 8.472 10.512 1.00 . A A . 21 CYS N 1 1
9 7328 1 1 21 CYS O O -6.082 11.790 9.983 1.00 . A A . 21 CYS O 1 1
9 7329 1 1 21 CYS SG S -3.717 9.570 7.847 1.00 . A A . 21 CYS SG 1 1
9 7330 1 1 22 HIS C C -8.294 10.976 8.241 1.00 . A A . 22 HIS C 1 1
9 7331 1 1 22 HIS CA C -8.332 10.225 9.568 1.00 . A A . 22 HIS CA 1 1
9 7332 1 1 22 HIS CB C -8.880 11.135 10.667 1.00 . A A . 22 HIS CB 1 1
9 7333 1 1 22 HIS CD2 C -7.541 10.161 12.664 1.00 . A A . 22 HIS CD2 1 1
9 7334 1 1 22 HIS CE1 C -6.857 12.049 13.544 1.00 . A A . 22 HIS CE1 1 1
9 7335 1 1 22 HIS CG C -8.028 11.166 11.899 1.00 . A A . 22 HIS CG 1 1
9 7336 1 1 22 HIS H H -6.863 8.774 10.040 1.00 . A A . 22 HIS H 1 1
9 7337 1 1 22 HIS HA H -8.983 9.369 9.464 1.00 . A A . 22 HIS HA 1 1
9 7338 1 1 22 HIS HB3 H -9.865 10.794 10.952 1.00 . A A . 22 HIS HB3 1 1
9 7339 1 1 22 HIS HD2 H -7.693 9.102 12.505 1.00 . A A . 22 HIS HD2 1 1
9 7340 1 1 22 HIS HE1 H -6.379 12.765 14.195 1.00 . A A . 22 HIS HE1 1 1
9 7341 1 1 22 HIS HE2 H -6.276 10.252 14.338 1.00 . A A . 22 HIS HE2 1 1
9 7342 1 1 22 HIS N N -7.005 9.738 9.927 1.00 . A A . 22 HIS N 1 1
9 7343 1 1 22 HIS ND1 N -7.583 12.335 12.478 1.00 . A A . 22 HIS ND1 1 1
9 7344 1 1 22 HIS NE2 N -6.817 10.736 13.679 1.00 . A A . 22 HIS NE2 1 1
9 7345 1 1 22 HIS O O -9.124 11.850 7.986 1.00 . A A . 22 HIS O 1 1
9 7346 1 1 23 LEU C C -8.308 10.862 5.157 1.00 . A A . 23 LEU C 1 1
9 7347 1 1 23 LEU CA C -7.180 11.274 6.097 1.00 . A A . 23 LEU CA 1 1
9 7348 1 1 23 LEU CB C -5.828 10.913 5.478 1.00 . A A . 23 LEU CB 1 1
9 7349 1 1 23 LEU CD1 C -3.360 11.359 5.468 1.00 . A A . 23 LEU CD1 1 1
9 7350 1 1 23 LEU CD2 C -4.934 13.030 4.475 1.00 . A A . 23 LEU CD2 1 1
9 7351 1 1 23 LEU CG C -4.742 11.987 5.566 1.00 . A A . 23 LEU CG 1 1
9 7352 1 1 23 LEU H H -6.694 9.928 7.657 1.00 . A A . 23 LEU H 1 1
9 7353 1 1 23 LEU HA H -7.225 12.342 6.248 1.00 . A A . 23 LEU HA 1 1
9 7354 1 1 23 LEU HB3 H -5.992 10.692 4.434 1.00 . A A . 23 LEU HB3 1 1
9 7355 1 1 23 LEU HD11 H -2.843 11.760 4.610 1.00 . A A . 23 LEU HD11 1 1
9 7356 1 1 23 LEU HD12 H -3.458 10.288 5.361 1.00 . A A . 23 LEU HD12 1 1
9 7357 1 1 23 LEU HD13 H -2.801 11.581 6.364 1.00 . A A . 23 LEU HD13 1 1
9 7358 1 1 23 LEU HD21 H -4.818 12.564 3.507 1.00 . A A . 23 LEU HD21 1 1
9 7359 1 1 23 LEU HD22 H -4.197 13.810 4.590 1.00 . A A . 23 LEU HD22 1 1
9 7360 1 1 23 LEU HD23 H -5.924 13.455 4.553 1.00 . A A . 23 LEU HD23 1 1
9 7361 1 1 23 LEU HG H -4.814 12.486 6.523 1.00 . A A . 23 LEU HG 1 1
9 7362 1 1 23 LEU N N -7.326 10.631 7.398 1.00 . A A . 23 LEU N 1 1
9 7363 1 1 23 LEU O O -8.457 9.686 4.827 1.00 . A A . 23 LEU O 1 1
9 7364 1 1 24 VAL C C -9.712 11.204 2.430 1.00 . A A . 24 VAL C 1 1
9 7365 1 1 24 VAL CA C -10.211 11.581 3.821 1.00 . A A . 24 VAL CA 1 1
9 7366 1 1 24 VAL CB C -11.139 12.805 3.708 1.00 . A A . 24 VAL CB 1 1
9 7367 1 1 24 VAL CG1 C -11.991 12.715 2.450 1.00 . A A . 24 VAL CG1 1 1
9 7368 1 1 24 VAL CG2 C -12.014 12.926 4.946 1.00 . A A . 24 VAL CG2 1 1
9 7369 1 1 24 VAL H H -8.930 12.758 5.025 1.00 . A A . 24 VAL H 1 1
9 7370 1 1 24 VAL HA H -10.784 10.757 4.222 1.00 . A A . 24 VAL HA 1 1
9 7371 1 1 24 VAL HB H -10.527 13.691 3.637 1.00 . A A . 24 VAL HB 1 1
9 7372 1 1 24 VAL HG11 H -12.203 11.678 2.233 1.00 . A A . 24 VAL HG11 1 1
9 7373 1 1 24 VAL HG12 H -12.918 13.249 2.604 1.00 . A A . 24 VAL HG12 1 1
9 7374 1 1 24 VAL HG13 H -11.456 13.153 1.621 1.00 . A A . 24 VAL HG13 1 1
9 7375 1 1 24 VAL HG21 H -11.555 12.395 5.766 1.00 . A A . 24 VAL HG21 1 1
9 7376 1 1 24 VAL HG22 H -12.124 13.968 5.208 1.00 . A A . 24 VAL HG22 1 1
9 7377 1 1 24 VAL HG23 H -12.987 12.502 4.744 1.00 . A A . 24 VAL HG23 1 1
9 7378 1 1 24 VAL N N -9.098 11.840 4.727 1.00 . A A . 24 VAL N 1 1
9 7379 1 1 24 VAL O O -9.103 12.019 1.736 1.00 . A A . 24 VAL O 1 1
9 7380 1 1 25 LEU C C -10.747 8.976 -0.085 1.00 . A A . 25 LEU C 1 1
9 7381 1 1 25 LEU CA C -9.554 9.481 0.719 1.00 . A A . 25 LEU CA 1 1
9 7382 1 1 25 LEU CB C -8.521 8.363 0.876 1.00 . A A . 25 LEU CB 1 1
9 7383 1 1 25 LEU CD1 C -7.859 6.469 2.381 1.00 . A A . 25 LEU CD1 1 1
9 7384 1 1 25 LEU CD2 C -7.032 8.783 2.849 1.00 . A A . 25 LEU CD2 1 1
9 7385 1 1 25 LEU CG C -8.189 7.953 2.312 1.00 . A A . 25 LEU CG 1 1
9 7386 1 1 25 LEU H H -10.465 9.363 2.626 1.00 . A A . 25 LEU H 1 1
9 7387 1 1 25 LEU HA H -9.101 10.306 0.190 1.00 . A A . 25 LEU HA 1 1
9 7388 1 1 25 LEU HB3 H -7.605 8.690 0.404 1.00 . A A . 25 LEU HB3 1 1
9 7389 1 1 25 LEU HD11 H -6.790 6.341 2.442 1.00 . A A . 25 LEU HD11 1 1
9 7390 1 1 25 LEU HD12 H -8.232 5.978 1.494 1.00 . A A . 25 LEU HD12 1 1
9 7391 1 1 25 LEU HD13 H -8.325 6.039 3.254 1.00 . A A . 25 LEU HD13 1 1
9 7392 1 1 25 LEU HD21 H -6.193 8.712 2.173 1.00 . A A . 25 LEU HD21 1 1
9 7393 1 1 25 LEU HD22 H -6.744 8.411 3.821 1.00 . A A . 25 LEU HD22 1 1
9 7394 1 1 25 LEU HD23 H -7.340 9.816 2.935 1.00 . A A . 25 LEU HD23 1 1
9 7395 1 1 25 LEU HG H -9.050 8.133 2.939 1.00 . A A . 25 LEU HG 1 1
9 7396 1 1 25 LEU N N -9.976 9.966 2.029 1.00 . A A . 25 LEU N 1 1
9 7397 1 1 25 LEU O O -11.846 8.818 0.447 1.00 . A A . 25 LEU O 1 1
9 7398 1 1 26 CYS C C -11.435 6.737 -2.492 1.00 . A A . 26 CYS C 1 1
9 7399 1 1 26 CYS CA C -11.580 8.236 -2.250 1.00 . A A . 26 CYS CA 1 1
9 7400 1 1 26 CYS CB C -11.549 8.986 -3.583 1.00 . A A . 26 CYS CB 1 1
9 7401 1 1 26 CYS H H -9.626 8.870 -1.738 1.00 . A A . 26 CYS H 1 1
9 7402 1 1 26 CYS HA H -12.527 8.421 -1.765 1.00 . A A . 26 CYS HA 1 1
9 7403 1 1 26 CYS HB3 H -10.587 8.834 -4.050 1.00 . A A . 26 CYS HB3 1 1
9 7404 1 1 26 CYS N N -10.524 8.724 -1.371 1.00 . A A . 26 CYS N 1 1
9 7405 1 1 26 CYS O O -12.428 6.015 -2.591 1.00 . A A . 26 CYS O 1 1
9 7406 1 1 26 CYS SG S -12.830 8.454 -4.765 1.00 . A A . 26 CYS SG 1 1
9 7407 1 1 27 SER C C -8.915 4.328 -1.803 1.00 . A A . 27 SER C 1 1
9 7408 1 1 27 SER CA C -9.918 4.862 -2.820 1.00 . A A . 27 SER CA 1 1
9 7409 1 1 27 SER CB C -9.383 4.654 -4.239 1.00 . A A . 27 SER CB 1 1
9 7410 1 1 27 SER H H -9.443 6.901 -2.499 1.00 . A A . 27 SER H 1 1
9 7411 1 1 27 SER HA H -10.846 4.321 -2.712 1.00 . A A . 27 SER HA 1 1
9 7412 1 1 27 SER HB3 H -8.572 5.344 -4.420 1.00 . A A . 27 SER HB3 1 1
9 7413 1 1 27 SER HG H -9.557 2.708 -4.084 1.00 . A A . 27 SER HG 1 1
9 7414 1 1 27 SER N N -10.192 6.275 -2.586 1.00 . A A . 27 SER N 1 1
9 7415 1 1 27 SER O O -7.727 4.170 -2.087 1.00 . A A . 27 SER O 1 1
9 7416 1 1 27 SER OG O -8.906 3.331 -4.414 1.00 . A A . 27 SER OG 1 1
9 7417 1 1 28 PRO C C -8.107 2.089 0.240 1.00 . A A . 28 PRO C 1 1
9 7418 1 1 28 PRO CA C -8.568 3.520 0.499 1.00 . A A . 28 PRO CA 1 1
9 7419 1 1 28 PRO CB C -9.495 3.571 1.716 1.00 . A A . 28 PRO CB 1 1
9 7420 1 1 28 PRO CD C -10.809 4.205 -0.178 1.00 . A A . 28 PRO CD 1 1
9 7421 1 1 28 PRO CG C -10.871 3.498 1.147 1.00 . A A . 28 PRO CG 1 1
9 7422 1 1 28 PRO HA H -7.707 4.148 0.673 1.00 . A A . 28 PRO HA 1 1
9 7423 1 1 28 PRO HB3 H -9.339 4.494 2.253 1.00 . A A . 28 PRO HB3 1 1
9 7424 1 1 28 PRO HD3 H -11.056 5.250 -0.061 1.00 . A A . 28 PRO HD3 1 1
9 7425 1 1 28 PRO HG3 H -11.566 3.997 1.806 1.00 . A A . 28 PRO HG3 1 1
9 7426 1 1 28 PRO N N -9.403 4.042 -0.587 1.00 . A A . 28 PRO N 1 1
9 7427 1 1 28 PRO O O -8.176 1.599 -0.887 1.00 . A A . 28 PRO O 1 1
9 7428 1 1 29 LYS C C -7.914 -0.862 2.146 1.00 . A A . 29 LYS C 1 1
9 7429 1 1 29 LYS CA C -7.167 0.050 1.177 1.00 . A A . 29 LYS CA 1 1
9 7430 1 1 29 LYS CB C -5.663 -0.020 1.452 1.00 . A A . 29 LYS CB 1 1
9 7431 1 1 29 LYS CD C -5.101 1.084 -0.733 1.00 . A A . 29 LYS CD 1 1
9 7432 1 1 29 LYS CE C -3.911 1.667 -1.479 1.00 . A A . 29 LYS CE 1 1
9 7433 1 1 29 LYS CG C -4.868 1.078 0.769 1.00 . A A . 29 LYS CG 1 1
9 7434 1 1 29 LYS H H -7.608 1.870 2.164 1.00 . A A . 29 LYS H 1 1
9 7435 1 1 29 LYS HA H -7.356 -0.285 0.168 1.00 . A A . 29 LYS HA 1 1
9 7436 1 1 29 LYS HB3 H -5.290 -0.974 1.106 1.00 . A A . 29 LYS HB3 1 1
9 7437 1 1 29 LYS HD3 H -5.977 1.678 -0.950 1.00 . A A . 29 LYS HD3 1 1
9 7438 1 1 29 LYS HE3 H -3.024 1.531 -0.878 1.00 . A A . 29 LYS HE3 1 1
9 7439 1 1 29 LYS HG3 H -3.816 0.921 0.960 1.00 . A A . 29 LYS HG3 1 1
9 7440 1 1 29 LYS HZ1 H -3.381 0.029 -2.664 1.00 . A A . 29 LYS HZ1 1 1
9 7441 1 1 29 LYS HZ2 H -2.994 1.527 -3.351 1.00 . A A . 29 LYS HZ2 1 1
9 7442 1 1 29 LYS HZ3 H -4.599 0.993 -3.333 1.00 . A A . 29 LYS HZ3 1 1
9 7443 1 1 29 LYS N N -7.638 1.425 1.291 1.00 . A A . 29 LYS N 1 1
9 7444 1 1 29 LYS NZ N -3.707 1.007 -2.799 1.00 . A A . 29 LYS NZ 1 1
9 7445 1 1 29 LYS O O -7.300 -1.589 2.926 1.00 . A A . 29 LYS O 1 1
9 7446 1 1 30 GLN C C -9.424 -3.004 3.199 1.00 . A A . 30 GLN C 1 1
9 7447 1 1 30 GLN CA C -10.070 -1.643 2.959 1.00 . A A . 30 GLN CA 1 1
9 7448 1 1 30 GLN CB C -11.462 -1.826 2.350 1.00 . A A . 30 GLN CB 1 1
9 7449 1 1 30 GLN CD C -13.953 -1.957 2.746 1.00 . A A . 30 GLN CD 1 1
9 7450 1 1 30 GLN CG C -12.586 -1.770 3.372 1.00 . A A . 30 GLN CG 1 1
9 7451 1 1 30 GLN H H -9.672 -0.220 1.443 1.00 . A A . 30 GLN H 1 1
9 7452 1 1 30 GLN HA H -10.166 -1.131 3.905 1.00 . A A . 30 GLN HA 1 1
9 7453 1 1 30 GLN HB3 H -11.502 -2.786 1.856 1.00 . A A . 30 GLN HB3 1 1
9 7454 1 1 30 GLN HE21 H -14.680 -2.625 4.472 1.00 . A A . 30 GLN HE21 1 1
9 7455 1 1 30 GLN HE22 H -15.802 -2.557 3.161 1.00 . A A . 30 GLN HE22 1 1
9 7456 1 1 30 GLN HG3 H -12.559 -0.809 3.865 1.00 . A A . 30 GLN HG3 1 1
9 7457 1 1 30 GLN N N -9.241 -0.820 2.087 1.00 . A A . 30 GLN N 1 1
9 7458 1 1 30 GLN NE2 N -14.908 -2.427 3.539 1.00 . A A . 30 GLN NE2 1 1
9 7459 1 1 30 GLN O O -9.421 -3.866 2.320 1.00 . A A . 30 GLN O 1 1
9 7460 1 1 30 GLN OE1 O -14.151 -1.680 1.563 1.00 . A A . 30 GLN OE1 1 1
9 7461 1 1 31 THR C C -9.191 -5.618 4.631 1.00 . A A . 31 THR C 1 1
9 7462 1 1 31 THR CA C -8.226 -4.444 4.752 1.00 . A A . 31 THR CA 1 1
9 7463 1 1 31 THR CB C -7.668 -4.401 6.187 1.00 . A A . 31 THR CB 1 1
9 7464 1 1 31 THR CG2 C -6.952 -3.083 6.449 1.00 . A A . 31 THR CG2 1 1
9 7465 1 1 31 THR H H -8.911 -2.464 5.054 1.00 . A A . 31 THR H 1 1
9 7466 1 1 31 THR HA H -7.401 -4.597 4.072 1.00 . A A . 31 THR HA 1 1
9 7467 1 1 31 THR HB H -6.959 -5.208 6.307 1.00 . A A . 31 THR HB 1 1
9 7468 1 1 31 THR HG1 H -9.334 -3.822 7.071 1.00 . A A . 31 THR HG1 1 1
9 7469 1 1 31 THR HG21 H -6.172 -3.237 7.180 1.00 . A A . 31 THR HG21 1 1
9 7470 1 1 31 THR HG22 H -7.659 -2.358 6.824 1.00 . A A . 31 THR HG22 1 1
9 7471 1 1 31 THR HG23 H -6.518 -2.721 5.529 1.00 . A A . 31 THR HG23 1 1
9 7472 1 1 31 THR N N -8.876 -3.190 4.396 1.00 . A A . 31 THR N 1 1
9 7473 1 1 31 THR O O -10.137 -5.576 3.843 1.00 . A A . 31 THR O 1 1
9 7474 1 1 31 THR OG1 O -8.731 -4.568 7.131 1.00 . A A . 31 THR OG1 1 1
9 7475 1 1 32 GLU C C -10.730 -7.870 6.599 1.00 . A A . 32 GLU C 1 1
9 7476 1 1 32 GLU CA C -9.795 -7.849 5.393 1.00 . A A . 32 GLU CA 1 1
9 7477 1 1 32 GLU CB C -8.938 -9.117 5.375 1.00 . A A . 32 GLU CB 1 1
9 7478 1 1 32 GLU CD C -10.359 -11.131 5.931 1.00 . A A . 32 GLU CD 1 1
9 7479 1 1 32 GLU CG C -9.669 -10.337 4.838 1.00 . A A . 32 GLU CG 1 1
9 7480 1 1 32 GLU H H -8.177 -6.637 6.021 1.00 . A A . 32 GLU H 1 1
9 7481 1 1 32 GLU HA H -10.391 -7.814 4.492 1.00 . A A . 32 GLU HA 1 1
9 7482 1 1 32 GLU HB3 H -8.615 -9.331 6.382 1.00 . A A . 32 GLU HB3 1 1
9 7483 1 1 32 GLU HG3 H -8.955 -10.978 4.344 1.00 . A A . 32 GLU HG3 1 1
9 7484 1 1 32 GLU N N -8.946 -6.663 5.414 1.00 . A A . 32 GLU N 1 1
9 7485 1 1 32 GLU O O -11.349 -8.892 6.901 1.00 . A A . 32 GLU O 1 1
9 7486 1 1 32 GLU OE1 O -9.669 -11.561 6.878 1.00 . A A . 32 GLU OE1 1 1
9 7487 1 1 32 GLU OE2 O -11.590 -11.319 5.838 1.00 . A A . 32 GLU OE2 1 1
9 7488 1 1 33 CYS C C -12.821 -5.637 8.210 1.00 . A A . 33 CYS C 1 1
9 7489 1 1 33 CYS CA C -11.684 -6.623 8.459 1.00 . A A . 33 CYS CA 1 1
9 7490 1 1 33 CYS CB C -10.866 -6.180 9.673 1.00 . A A . 33 CYS CB 1 1
9 7491 1 1 33 CYS H H -10.308 -5.956 6.996 1.00 . A A . 33 CYS H 1 1
9 7492 1 1 33 CYS HA H -12.106 -7.597 8.657 1.00 . A A . 33 CYS HA 1 1
9 7493 1 1 33 CYS HB3 H -9.995 -6.812 9.762 1.00 . A A . 33 CYS HB3 1 1
9 7494 1 1 33 CYS N N -10.827 -6.737 7.285 1.00 . A A . 33 CYS N 1 1
9 7495 1 1 33 CYS O O -13.916 -5.785 8.751 1.00 . A A . 33 CYS O 1 1
9 7496 1 1 33 CYS SG S -10.292 -4.452 9.592 1.00 . A A . 33 CYS SG 1 1
9 7497 1 1 34 GLY C C -13.012 -2.219 7.116 1.00 . A A . 34 GLY C 1 1
9 7498 1 1 34 GLY CA C -13.561 -3.632 7.078 1.00 . A A . 34 GLY CA 1 1
9 7499 1 1 34 GLY H H -11.661 -4.561 6.983 1.00 . A A . 34 GLY H 1 1
9 7500 1 1 34 GLY HA2 H -13.956 -3.827 6.092 1.00 . A A . 34 GLY HA2 1 1
9 7501 1 1 34 GLY HA3 H -14.362 -3.713 7.799 1.00 . A A . 34 GLY HA3 1 1
9 7502 1 1 34 GLY N N -12.552 -4.628 7.386 1.00 . A A . 34 GLY N 1 1
9 7503 1 1 34 GLY O O -13.275 -1.420 6.217 1.00 . A A . 34 GLY O 1 1
9 7504 1 1 35 HIS C C -10.911 -0.174 7.044 1.00 . A A . 35 HIS C 1 1
9 7505 1 1 35 HIS CA C -11.659 -0.584 8.308 1.00 . A A . 35 HIS CA 1 1
9 7506 1 1 35 HIS CB C -10.711 -0.557 9.508 1.00 . A A . 35 HIS CB 1 1
9 7507 1 1 35 HIS CD2 C -12.082 0.112 11.606 1.00 . A A . 35 HIS CD2 1 1
9 7508 1 1 35 HIS CE1 C -12.117 -1.841 12.602 1.00 . A A . 35 HIS CE1 1 1
9 7509 1 1 35 HIS CG C -11.402 -0.757 10.822 1.00 . A A . 35 HIS CG 1 1
9 7510 1 1 35 HIS H H -12.073 -2.591 8.840 1.00 . A A . 35 HIS H 1 1
9 7511 1 1 35 HIS HA H -12.463 0.117 8.480 1.00 . A A . 35 HIS HA 1 1
9 7512 1 1 35 HIS HB3 H -10.208 0.399 9.540 1.00 . A A . 35 HIS HB3 1 1
9 7513 1 1 35 HIS HD2 H -12.252 1.160 11.405 1.00 . A A . 35 HIS HD2 1 1
9 7514 1 1 35 HIS HE1 H -12.309 -2.626 13.318 1.00 . A A . 35 HIS HE1 1 1
9 7515 1 1 35 HIS HE2 H -13.108 -0.239 13.406 1.00 . A A . 35 HIS HE2 1 1
9 7516 1 1 35 HIS N N -12.247 -1.911 8.158 1.00 . A A . 35 HIS N 1 1
9 7517 1 1 35 HIS ND1 N -11.441 -1.971 11.474 1.00 . A A . 35 HIS ND1 1 1
9 7518 1 1 35 HIS NE2 N -12.516 -0.586 12.707 1.00 . A A . 35 HIS NE2 1 1
9 7519 1 1 35 HIS O O -10.874 -0.919 6.064 1.00 . A A . 35 HIS O 1 1
9 7520 1 1 36 ARG C C -8.384 2.366 6.385 1.00 . A A . 36 ARG C 1 1
9 7521 1 1 36 ARG CA C -9.571 1.523 5.928 1.00 . A A . 36 ARG CA 1 1
9 7522 1 1 36 ARG CB C -10.484 2.356 5.028 1.00 . A A . 36 ARG CB 1 1
9 7523 1 1 36 ARG CD C -12.788 2.385 4.023 1.00 . A A . 36 ARG CD 1 1
9 7524 1 1 36 ARG CG C -11.562 1.540 4.332 1.00 . A A . 36 ARG CG 1 1
9 7525 1 1 36 ARG CZ C -14.391 0.939 2.845 1.00 . A A . 36 ARG CZ 1 1
9 7526 1 1 36 ARG H H -10.382 1.562 7.883 1.00 . A A . 36 ARG H 1 1
9 7527 1 1 36 ARG HA H -9.203 0.677 5.369 1.00 . A A . 36 ARG HA 1 1
9 7528 1 1 36 ARG HB3 H -9.882 2.836 4.271 1.00 . A A . 36 ARG HB3 1 1
9 7529 1 1 36 ARG HD3 H -12.635 2.884 3.077 1.00 . A A . 36 ARG HD3 1 1
9 7530 1 1 36 ARG HE H -14.556 1.511 4.749 1.00 . A A . 36 ARG HE 1 1
9 7531 1 1 36 ARG HG3 H -11.852 0.722 4.975 1.00 . A A . 36 ARG HG3 1 1
9 7532 1 1 36 ARG HH11 H -12.819 1.550 1.732 1.00 . A A . 36 ARG HH11 1 1
9 7533 1 1 36 ARG HH12 H -13.956 0.530 0.915 1.00 . A A . 36 ARG HH12 1 1
9 7534 1 1 36 ARG HH21 H -16.060 0.167 3.683 1.00 . A A . 36 ARG HH21 1 1
9 7535 1 1 36 ARG HH22 H -15.800 -0.255 2.024 1.00 . A A . 36 ARG HH22 1 1
9 7536 1 1 36 ARG N N -10.316 1.014 7.073 1.00 . A A . 36 ARG N 1 1
9 7537 1 1 36 ARG NE N -14.003 1.578 3.943 1.00 . A A . 36 ARG NE 1 1
9 7538 1 1 36 ARG NH1 N -13.663 1.013 1.739 1.00 . A A . 36 ARG NH1 1 1
9 7539 1 1 36 ARG NH2 N -15.509 0.225 2.852 1.00 . A A . 36 ARG NH2 1 1
9 7540 1 1 36 ARG O O -8.351 2.851 7.516 1.00 . A A . 36 ARG O 1 1
9 7541 1 1 37 PHE C C -5.694 4.028 4.564 1.00 . A A . 37 PHE C 1 1
9 7542 1 1 37 PHE CA C -6.219 3.319 5.809 1.00 . A A . 37 PHE CA 1 1
9 7543 1 1 37 PHE CB C -5.130 2.418 6.394 1.00 . A A . 37 PHE CB 1 1
9 7544 1 1 37 PHE CD1 C -6.131 0.925 8.145 1.00 . A A . 37 PHE CD1 1 1
9 7545 1 1 37 PHE CD2 C -4.839 2.798 8.858 1.00 . A A . 37 PHE CD2 1 1
9 7546 1 1 37 PHE CE1 C -6.356 0.574 9.463 1.00 . A A . 37 PHE CE1 1 1
9 7547 1 1 37 PHE CE2 C -5.060 2.451 10.178 1.00 . A A . 37 PHE CE2 1 1
9 7548 1 1 37 PHE CG C -5.372 2.039 7.827 1.00 . A A . 37 PHE CG 1 1
9 7549 1 1 37 PHE CZ C -5.820 1.338 10.480 1.00 . A A . 37 PHE CZ 1 1
9 7550 1 1 37 PHE H H -7.493 2.125 4.612 1.00 . A A . 37 PHE H 1 1
9 7551 1 1 37 PHE HA H -6.494 4.061 6.542 1.00 . A A . 37 PHE HA 1 1
9 7552 1 1 37 PHE HB3 H -4.181 2.932 6.341 1.00 . A A . 37 PHE HB3 1 1
9 7553 1 1 37 PHE HD1 H -6.552 0.326 7.349 1.00 . A A . 37 PHE HD1 1 1
9 7554 1 1 37 PHE HD2 H -4.246 3.669 8.623 1.00 . A A . 37 PHE HD2 1 1
9 7555 1 1 37 PHE HE1 H -6.950 -0.297 9.695 1.00 . A A . 37 PHE HE1 1 1
9 7556 1 1 37 PHE HE2 H -4.641 3.051 10.971 1.00 . A A . 37 PHE HE2 1 1
9 7557 1 1 37 PHE HZ H -5.993 1.065 11.510 1.00 . A A . 37 PHE HZ 1 1
9 7558 1 1 37 PHE N N -7.409 2.536 5.497 1.00 . A A . 37 PHE N 1 1
9 7559 1 1 37 PHE O O -6.157 3.780 3.451 1.00 . A A . 37 PHE O 1 1
9 7560 1 1 38 CYS C C -2.844 5.000 3.178 1.00 . A A . 38 CYS C 1 1
9 7561 1 1 38 CYS CA C -4.134 5.662 3.657 1.00 . A A . 38 CYS CA 1 1
9 7562 1 1 38 CYS CB C -3.851 7.104 4.083 1.00 . A A . 38 CYS CB 1 1
9 7563 1 1 38 CYS H H -4.395 5.069 5.672 1.00 . A A . 38 CYS H 1 1
9 7564 1 1 38 CYS HA H -4.844 5.668 2.844 1.00 . A A . 38 CYS HA 1 1
9 7565 1 1 38 CYS HB3 H -4.747 7.524 4.518 1.00 . A A . 38 CYS HB3 1 1
9 7566 1 1 38 CYS N N -4.723 4.914 4.761 1.00 . A A . 38 CYS N 1 1
9 7567 1 1 38 CYS O O -2.285 4.144 3.863 1.00 . A A . 38 CYS O 1 1
9 7568 1 1 38 CYS SG S -2.509 7.269 5.304 1.00 . A A . 38 CYS SG 1 1
9 7569 1 1 39 GLU C C -0.068 4.730 2.492 1.00 . A A . 39 GLU C 1 1
9 7570 1 1 39 GLU CA C -1.158 4.849 1.431 1.00 . A A . 39 GLU CA 1 1
9 7571 1 1 39 GLU CB C -0.665 5.722 0.275 1.00 . A A . 39 GLU CB 1 1
9 7572 1 1 39 GLU CD C -0.183 5.545 -2.199 1.00 . A A . 39 GLU CD 1 1
9 7573 1 1 39 GLU CG C -1.177 5.277 -1.085 1.00 . A A . 39 GLU CG 1 1
9 7574 1 1 39 GLU H H -2.872 6.090 1.502 1.00 . A A . 39 GLU H 1 1
9 7575 1 1 39 GLU HA H -1.385 3.863 1.054 1.00 . A A . 39 GLU HA 1 1
9 7576 1 1 39 GLU HB3 H 0.415 5.697 0.255 1.00 . A A . 39 GLU HB3 1 1
9 7577 1 1 39 GLU HG3 H -2.091 5.809 -1.303 1.00 . A A . 39 GLU HG3 1 1
9 7578 1 1 39 GLU N N -2.380 5.404 2.000 1.00 . A A . 39 GLU N 1 1
9 7579 1 1 39 GLU O O 0.391 3.632 2.806 1.00 . A A . 39 GLU O 1 1
9 7580 1 1 39 GLU OE1 O 0.674 6.436 -2.028 1.00 . A A . 39 GLU OE1 1 1
9 7581 1 1 39 GLU OE2 O -0.264 4.863 -3.241 1.00 . A A . 39 GLU OE2 1 1
9 7582 1 1 40 SER C C 1.093 4.866 5.156 1.00 . A A . 40 SER C 1 1
9 7583 1 1 40 SER CA C 1.379 5.894 4.066 1.00 . A A . 40 SER CA 1 1
9 7584 1 1 40 SER CB C 1.484 7.290 4.682 1.00 . A A . 40 SER CB 1 1
9 7585 1 1 40 SER H H -0.063 6.713 2.751 1.00 . A A . 40 SER H 1 1
9 7586 1 1 40 SER HA H 2.318 5.647 3.592 1.00 . A A . 40 SER HA 1 1
9 7587 1 1 40 SER HB3 H 1.844 7.207 5.697 1.00 . A A . 40 SER HB3 1 1
9 7588 1 1 40 SER HG H 1.881 8.697 3.377 1.00 . A A . 40 SER HG 1 1
9 7589 1 1 40 SER N N 0.341 5.868 3.042 1.00 . A A . 40 SER N 1 1
9 7590 1 1 40 SER O O 1.612 3.749 5.123 1.00 . A A . 40 SER O 1 1
9 7591 1 1 40 SER OG O 2.380 8.107 3.946 1.00 . A A . 40 SER OG 1 1
9 7592 1 1 41 CYS C C -0.161 2.914 6.752 1.00 . A A . 41 CYS C 1 1
9 7593 1 1 41 CYS CA C -0.092 4.364 7.221 1.00 . A A . 41 CYS CA 1 1
9 7594 1 1 41 CYS CB C -1.435 4.780 7.825 1.00 . A A . 41 CYS CB 1 1
9 7595 1 1 41 CYS H H -0.118 6.153 6.091 1.00 . A A . 41 CYS H 1 1
9 7596 1 1 41 CYS HA H 0.674 4.448 7.977 1.00 . A A . 41 CYS HA 1 1
9 7597 1 1 41 CYS HB3 H -1.715 4.068 8.586 1.00 . A A . 41 CYS HB3 1 1
9 7598 1 1 41 CYS N N 0.264 5.250 6.120 1.00 . A A . 41 CYS N 1 1
9 7599 1 1 41 CYS O O 0.398 2.018 7.384 1.00 . A A . 41 CYS O 1 1
9 7600 1 1 41 CYS SG S -1.425 6.434 8.589 1.00 . A A . 41 CYS SG 1 1
9 7601 1 1 42 MET C C 0.370 0.688 4.905 1.00 . A A . 42 MET C 1 1
9 7602 1 1 42 MET CA C -0.993 1.349 5.083 1.00 . A A . 42 MET CA 1 1
9 7603 1 1 42 MET CB C -1.726 1.404 3.740 1.00 . A A . 42 MET CB 1 1
9 7604 1 1 42 MET CE C -3.391 -0.653 5.100 1.00 . A A . 42 MET CE 1 1
9 7605 1 1 42 MET CG C -1.737 0.077 3.000 1.00 . A A . 42 MET CG 1 1
9 7606 1 1 42 MET H H -1.277 3.445 5.178 1.00 . A A . 42 MET H 1 1
9 7607 1 1 42 MET HA H -1.576 0.763 5.777 1.00 . A A . 42 MET HA 1 1
9 7608 1 1 42 MET HB3 H -1.245 2.139 3.112 1.00 . A A . 42 MET HB3 1 1
9 7609 1 1 42 MET HE1 H -3.487 0.401 5.312 1.00 . A A . 42 MET HE1 1 1
9 7610 1 1 42 MET HE2 H -4.271 -1.173 5.450 1.00 . A A . 42 MET HE2 1 1
9 7611 1 1 42 MET HE3 H -2.518 -1.043 5.601 1.00 . A A . 42 MET HE3 1 1
9 7612 1 1 42 MET HG3 H -0.872 -0.496 3.303 1.00 . A A . 42 MET HG3 1 1
9 7613 1 1 42 MET N N -0.852 2.690 5.638 1.00 . A A . 42 MET N 1 1
9 7614 1 1 42 MET O O 0.636 -0.370 5.475 1.00 . A A . 42 MET O 1 1
9 7615 1 1 42 MET SD S -3.220 -0.892 3.333 1.00 . A A . 42 MET SD 1 1
9 7616 1 1 43 ALA C C 3.353 0.652 5.157 1.00 . A A . 43 ALA C 1 1
9 7617 1 1 43 ALA CA C 2.565 0.792 3.860 1.00 . A A . 43 ALA CA 1 1
9 7618 1 1 43 ALA CB C 3.310 1.688 2.882 1.00 . A A . 43 ALA CB 1 1
9 7619 1 1 43 ALA H H 0.959 2.158 3.685 1.00 . A A . 43 ALA H 1 1
9 7620 1 1 43 ALA HA H 2.459 -0.184 3.407 1.00 . A A . 43 ALA HA 1 1
9 7621 1 1 43 ALA HB1 H 2.801 2.636 2.803 1.00 . A A . 43 ALA HB1 1 1
9 7622 1 1 43 ALA HB2 H 4.317 1.848 3.237 1.00 . A A . 43 ALA HB2 1 1
9 7623 1 1 43 ALA HB3 H 3.342 1.214 1.912 1.00 . A A . 43 ALA HB3 1 1
9 7624 1 1 43 ALA N N 1.229 1.318 4.110 1.00 . A A . 43 ALA N 1 1
9 7625 1 1 43 ALA O O 4.311 -0.117 5.234 1.00 . A A . 43 ALA O 1 1
9 7626 1 1 44 ALA C C 3.256 0.083 8.230 1.00 . A A . 44 ALA C 1 1
9 7627 1 1 44 ALA CA C 3.610 1.358 7.472 1.00 . A A . 44 ALA CA 1 1
9 7628 1 1 44 ALA CB C 3.243 2.584 8.295 1.00 . A A . 44 ALA CB 1 1
9 7629 1 1 44 ALA H H 2.173 1.994 6.055 1.00 . A A . 44 ALA H 1 1
9 7630 1 1 44 ALA HA H 4.677 1.378 7.299 1.00 . A A . 44 ALA HA 1 1
9 7631 1 1 44 ALA HB1 H 2.211 2.512 8.607 1.00 . A A . 44 ALA HB1 1 1
9 7632 1 1 44 ALA HB2 H 3.879 2.635 9.166 1.00 . A A . 44 ALA HB2 1 1
9 7633 1 1 44 ALA HB3 H 3.377 3.473 7.696 1.00 . A A . 44 ALA HB3 1 1
9 7634 1 1 44 ALA N N 2.943 1.400 6.176 1.00 . A A . 44 ALA N 1 1
9 7635 1 1 44 ALA O O 4.138 -0.622 8.724 1.00 . A A . 44 ALA O 1 1
9 7636 1 1 45 LEU C C 2.043 -2.662 8.373 1.00 . A A . 45 LEU C 1 1
9 7637 1 1 45 LEU CA C 1.493 -1.396 9.022 1.00 . A A . 45 LEU CA 1 1
9 7638 1 1 45 LEU CB C -0.037 -1.436 9.028 1.00 . A A . 45 LEU CB 1 1
9 7639 1 1 45 LEU CD1 C -2.242 -0.318 9.437 1.00 . A A . 45 LEU CD1 1 1
9 7640 1 1 45 LEU CD2 C -0.402 -0.097 11.116 1.00 . A A . 45 LEU CD2 1 1
9 7641 1 1 45 LEU CG C -0.738 -0.221 9.636 1.00 . A A . 45 LEU CG 1 1
9 7642 1 1 45 LEU H H 1.309 0.394 7.909 1.00 . A A . 45 LEU H 1 1
9 7643 1 1 45 LEU HA H 1.847 -1.344 10.040 1.00 . A A . 45 LEU HA 1 1
9 7644 1 1 45 LEU HB3 H -0.341 -2.309 9.587 1.00 . A A . 45 LEU HB3 1 1
9 7645 1 1 45 LEU HD11 H -2.452 -0.635 8.426 1.00 . A A . 45 LEU HD11 1 1
9 7646 1 1 45 LEU HD12 H -2.691 0.649 9.610 1.00 . A A . 45 LEU HD12 1 1
9 7647 1 1 45 LEU HD13 H -2.653 -1.034 10.133 1.00 . A A . 45 LEU HD13 1 1
9 7648 1 1 45 LEU HD21 H 0.032 0.873 11.306 1.00 . A A . 45 LEU HD21 1 1
9 7649 1 1 45 LEU HD22 H 0.304 -0.867 11.390 1.00 . A A . 45 LEU HD22 1 1
9 7650 1 1 45 LEU HD23 H -1.303 -0.211 11.700 1.00 . A A . 45 LEU HD23 1 1
9 7651 1 1 45 LEU HG H -0.392 0.673 9.137 1.00 . A A . 45 LEU HG 1 1
9 7652 1 1 45 LEU N N 1.963 -0.205 8.322 1.00 . A A . 45 LEU N 1 1
9 7653 1 1 45 LEU O O 2.490 -3.581 9.061 1.00 . A A . 45 LEU O 1 1
9 7654 1 1 46 LEU C C 3.946 -4.178 6.700 1.00 . A A . 46 LEU C 1 1
9 7655 1 1 46 LEU CA C 2.509 -3.856 6.304 1.00 . A A . 46 LEU CA 1 1
9 7656 1 1 46 LEU CB C 2.430 -3.592 4.799 1.00 . A A . 46 LEU CB 1 1
9 7657 1 1 46 LEU CD1 C 1.132 -2.823 2.797 1.00 . A A . 46 LEU CD1 1 1
9 7658 1 1 46 LEU CD2 C 0.128 -4.488 4.371 1.00 . A A . 46 LEU CD2 1 1
9 7659 1 1 46 LEU CG C 1.039 -3.277 4.246 1.00 . A A . 46 LEU CG 1 1
9 7660 1 1 46 LEU H H 1.644 -1.941 6.552 1.00 . A A . 46 LEU H 1 1
9 7661 1 1 46 LEU HA H 1.884 -4.702 6.547 1.00 . A A . 46 LEU HA 1 1
9 7662 1 1 46 LEU HB3 H 2.798 -4.471 4.290 1.00 . A A . 46 LEU HB3 1 1
9 7663 1 1 46 LEU HD11 H 1.473 -1.799 2.761 1.00 . A A . 46 LEU HD11 1 1
9 7664 1 1 46 LEU HD12 H 0.159 -2.894 2.334 1.00 . A A . 46 LEU HD12 1 1
9 7665 1 1 46 LEU HD13 H 1.829 -3.455 2.266 1.00 . A A . 46 LEU HD13 1 1
9 7666 1 1 46 LEU HD21 H -0.512 -4.370 5.232 1.00 . A A . 46 LEU HD21 1 1
9 7667 1 1 46 LEU HD22 H 0.728 -5.379 4.487 1.00 . A A . 46 LEU HD22 1 1
9 7668 1 1 46 LEU HD23 H -0.478 -4.576 3.480 1.00 . A A . 46 LEU HD23 1 1
9 7669 1 1 46 LEU HG H 0.605 -2.469 4.821 1.00 . A A . 46 LEU HG 1 1
9 7670 1 1 46 LEU N N 2.011 -2.703 7.047 1.00 . A A . 46 LEU N 1 1
9 7671 1 1 46 LEU O O 4.372 -5.333 6.646 1.00 . A A . 46 LEU O 1 1
9 7672 1 1 47 SER C C 6.186 -3.532 9.011 1.00 . A A . 47 SER C 1 1
9 7673 1 1 47 SER CA C 6.080 -3.325 7.503 1.00 . A A . 47 SER CA 1 1
9 7674 1 1 47 SER CB C 6.911 -2.111 7.084 1.00 . A A . 47 SER CB 1 1
9 7675 1 1 47 SER H H 4.294 -2.255 7.121 1.00 . A A . 47 SER H 1 1
9 7676 1 1 47 SER HA H 6.463 -4.202 7.003 1.00 . A A . 47 SER HA 1 1
9 7677 1 1 47 SER HB3 H 6.769 -1.316 7.803 1.00 . A A . 47 SER HB3 1 1
9 7678 1 1 47 SER HG H 8.808 -1.670 7.294 1.00 . A A . 47 SER HG 1 1
9 7679 1 1 47 SER N N 4.690 -3.151 7.099 1.00 . A A . 47 SER N 1 1
9 7680 1 1 47 SER O O 7.179 -3.152 9.632 1.00 . A A . 47 SER O 1 1
9 7681 1 1 47 SER OG O 8.289 -2.432 7.024 1.00 . A A . 47 SER OG 1 1
9 7682 1 1 48 SER C C 5.279 -5.882 11.319 1.00 . A A . 48 SER C 1 1
9 7683 1 1 48 SER CA C 5.130 -4.392 11.029 1.00 . A A . 48 SER CA 1 1
9 7684 1 1 48 SER CB C 3.825 -3.871 11.636 1.00 . A A . 48 SER CB 1 1
9 7685 1 1 48 SER H H 4.392 -4.416 9.044 1.00 . A A . 48 SER H 1 1
9 7686 1 1 48 SER HA H 5.959 -3.865 11.474 1.00 . A A . 48 SER HA 1 1
9 7687 1 1 48 SER HB3 H 3.010 -4.512 11.336 1.00 . A A . 48 SER HB3 1 1
9 7688 1 1 48 SER HG H 3.177 -4.378 13.414 1.00 . A A . 48 SER HG 1 1
9 7689 1 1 48 SER N N 5.155 -4.137 9.592 1.00 . A A . 48 SER N 1 1
9 7690 1 1 48 SER O O 4.756 -6.388 12.312 1.00 . A A . 48 SER O 1 1
9 7691 1 1 48 SER OG O 3.894 -3.853 13.053 1.00 . A A . 48 SER OG 1 1
9 7692 1 1 49 SER C C 4.954 -8.698 11.124 1.00 . A A . 49 SER C 1 1
9 7693 1 1 49 SER CA C 6.215 -8.012 10.603 1.00 . A A . 49 SER CA 1 1
9 7694 1 1 49 SER CB C 7.382 -8.270 11.559 1.00 . A A . 49 SER CB 1 1
9 7695 1 1 49 SER H H 6.388 -6.118 9.672 1.00 . A A . 49 SER H 1 1
9 7696 1 1 49 SER HA H 6.457 -8.420 9.633 1.00 . A A . 49 SER HA 1 1
9 7697 1 1 49 SER HB3 H 7.001 -8.676 12.485 1.00 . A A . 49 SER HB3 1 1
9 7698 1 1 49 SER HG H 8.984 -8.713 10.523 1.00 . A A . 49 SER HG 1 1
9 7699 1 1 49 SER N N 5.998 -6.579 10.444 1.00 . A A . 49 SER N 1 1
9 7700 1 1 49 SER O O 5.025 -9.745 11.767 1.00 . A A . 49 SER O 1 1
9 7701 1 1 49 SER OG O 8.302 -9.191 11.000 1.00 . A A . 49 SER OG 1 1
9 7702 1 1 50 SER C C 1.436 -7.582 11.251 1.00 . A A . 50 SER C 1 1
9 7703 1 1 50 SER CA C 2.526 -8.648 11.284 1.00 . A A . 50 SER CA 1 1
9 7704 1 1 50 SER CB C 2.656 -9.219 12.697 1.00 . A A . 50 SER CB 1 1
9 7705 1 1 50 SER H H 3.812 -7.266 10.324 1.00 . A A . 50 SER H 1 1
9 7706 1 1 50 SER HA H 2.255 -9.444 10.606 1.00 . A A . 50 SER HA 1 1
9 7707 1 1 50 SER HB3 H 1.742 -9.032 13.242 1.00 . A A . 50 SER HB3 1 1
9 7708 1 1 50 SER HG H 3.559 -10.845 13.310 1.00 . A A . 50 SER HG 1 1
9 7709 1 1 50 SER N N 3.802 -8.099 10.840 1.00 . A A . 50 SER N 1 1
9 7710 1 1 50 SER O O 0.889 -7.185 12.279 1.00 . A A . 50 SER O 1 1
9 7711 1 1 50 SER OG O 2.889 -10.616 12.663 1.00 . A A . 50 SER OG 1 1
9 7712 1 1 51 PRO C C -1.322 -6.606 10.121 1.00 . A A . 51 PRO C 1 1
9 7713 1 1 51 PRO CA C 0.082 -6.080 9.842 1.00 . A A . 51 PRO CA 1 1
9 7714 1 1 51 PRO CB C 0.231 -5.709 8.365 1.00 . A A . 51 PRO CB 1 1
9 7715 1 1 51 PRO CD C 1.721 -7.533 8.770 1.00 . A A . 51 PRO CD 1 1
9 7716 1 1 51 PRO CG C 0.828 -6.916 7.729 1.00 . A A . 51 PRO CG 1 1
9 7717 1 1 51 PRO HA H 0.268 -5.210 10.454 1.00 . A A . 51 PRO HA 1 1
9 7718 1 1 51 PRO HB3 H 0.878 -4.850 8.269 1.00 . A A . 51 PRO HB3 1 1
9 7719 1 1 51 PRO HD3 H 2.727 -7.151 8.679 1.00 . A A . 51 PRO HD3 1 1
9 7720 1 1 51 PRO HG3 H 1.406 -6.627 6.864 1.00 . A A . 51 PRO HG3 1 1
9 7721 1 1 51 PRO N N 1.110 -7.106 10.040 1.00 . A A . 51 PRO N 1 1
9 7722 1 1 51 PRO O O -1.762 -7.584 9.517 1.00 . A A . 51 PRO O 1 1
9 7723 1 1 52 LYS C C -4.383 -5.264 11.018 1.00 . A A . 52 LYS C 1 1
9 7724 1 1 52 LYS CA C -3.379 -6.347 11.397 1.00 . A A . 52 LYS CA 1 1
9 7725 1 1 52 LYS CB C -3.467 -6.637 12.898 1.00 . A A . 52 LYS CB 1 1
9 7726 1 1 52 LYS CD C -1.986 -6.999 14.893 1.00 . A A . 52 LYS CD 1 1
9 7727 1 1 52 LYS CE C -0.503 -7.089 15.221 1.00 . A A . 52 LYS CE 1 1
9 7728 1 1 52 LYS CG C -2.261 -7.376 13.447 1.00 . A A . 52 LYS CG 1 1
9 7729 1 1 52 LYS H H -1.618 -5.175 11.486 1.00 . A A . 52 LYS H 1 1
9 7730 1 1 52 LYS HA H -3.615 -7.248 10.851 1.00 . A A . 52 LYS HA 1 1
9 7731 1 1 52 LYS HB3 H -4.347 -7.237 13.085 1.00 . A A . 52 LYS HB3 1 1
9 7732 1 1 52 LYS HD3 H -2.531 -7.672 15.541 1.00 . A A . 52 LYS HD3 1 1
9 7733 1 1 52 LYS HE3 H 0.045 -6.478 14.519 1.00 . A A . 52 LYS HE3 1 1
9 7734 1 1 52 LYS HG3 H -1.395 -7.128 12.849 1.00 . A A . 52 LYS HG3 1 1
9 7735 1 1 52 LYS HZ1 H -1.090 -6.317 17.072 1.00 . A A . 52 LYS HZ1 1 1
9 7736 1 1 52 LYS HZ2 H 0.448 -5.817 16.576 1.00 . A A . 52 LYS HZ2 1 1
9 7737 1 1 52 LYS HZ3 H 0.217 -7.388 17.159 1.00 . A A . 52 LYS HZ3 1 1
9 7738 1 1 52 LYS N N -2.023 -5.949 11.039 1.00 . A A . 52 LYS N 1 1
9 7739 1 1 52 LYS NZ N -0.212 -6.620 16.604 1.00 . A A . 52 LYS NZ 1 1
9 7740 1 1 52 LYS O O -5.171 -5.432 10.086 1.00 . A A . 52 LYS O 1 1
9 7741 1 1 53 CYS C C -5.385 -2.144 12.712 1.00 . A A . 53 CYS C 1 1
9 7742 1 1 53 CYS CA C -5.256 -3.040 11.482 1.00 . A A . 53 CYS CA 1 1
9 7743 1 1 53 CYS CB C -6.633 -3.563 11.072 1.00 . A A . 53 CYS CB 1 1
9 7744 1 1 53 CYS H H -3.699 -4.077 12.474 1.00 . A A . 53 CYS H 1 1
9 7745 1 1 53 CYS HA H -4.844 -2.459 10.671 1.00 . A A . 53 CYS HA 1 1
9 7746 1 1 53 CYS HB3 H -6.856 -4.453 11.640 1.00 . A A . 53 CYS HB3 1 1
9 7747 1 1 53 CYS N N -4.350 -4.152 11.744 1.00 . A A . 53 CYS N 1 1
9 7748 1 1 53 CYS O O -6.159 -2.433 13.626 1.00 . A A . 53 CYS O 1 1
9 7749 1 1 53 CYS SG S -7.990 -2.377 11.342 1.00 . A A . 53 CYS SG 1 1
9 7750 1 1 54 THR C C -6.044 -0.040 14.460 1.00 . A A . 54 THR C 1 1
9 7751 1 1 54 THR CA C -4.652 -0.116 13.841 1.00 . A A . 54 THR CA 1 1
9 7752 1 1 54 THR CB C -4.220 1.294 13.400 1.00 . A A . 54 THR CB 1 1
9 7753 1 1 54 THR CG2 C -5.289 2.320 13.746 1.00 . A A . 54 THR CG2 1 1
9 7754 1 1 54 THR H H -4.029 -0.879 11.967 1.00 . A A . 54 THR H 1 1
9 7755 1 1 54 THR HA H -3.955 -0.467 14.589 1.00 . A A . 54 THR HA 1 1
9 7756 1 1 54 THR HB H -4.078 1.292 12.329 1.00 . A A . 54 THR HB 1 1
9 7757 1 1 54 THR HG1 H -2.374 0.913 13.977 1.00 . A A . 54 THR HG1 1 1
9 7758 1 1 54 THR HG21 H -5.473 2.303 14.810 1.00 . A A . 54 THR HG21 1 1
9 7759 1 1 54 THR HG22 H -6.201 2.082 13.219 1.00 . A A . 54 THR HG22 1 1
9 7760 1 1 54 THR HG23 H -4.951 3.304 13.455 1.00 . A A . 54 THR HG23 1 1
9 7761 1 1 54 THR N N -4.624 -1.054 12.726 1.00 . A A . 54 THR N 1 1
9 7762 1 1 54 THR O O -6.187 0.057 15.678 1.00 . A A . 54 THR O 1 1
9 7763 1 1 54 THR OG1 O -2.987 1.650 14.035 1.00 . A A . 54 THR OG1 1 1
9 7764 1 1 55 ALA C C -8.726 -1.104 15.113 1.00 . A A . 55 ALA C 1 1
9 7765 1 1 55 ALA CA C -8.446 -0.022 14.076 1.00 . A A . 55 ALA CA 1 1
9 7766 1 1 55 ALA CB C -9.405 -0.154 12.901 1.00 . A A . 55 ALA CB 1 1
9 7767 1 1 55 ALA H H -6.887 -0.161 12.651 1.00 . A A . 55 ALA H 1 1
9 7768 1 1 55 ALA HA H -8.603 0.947 14.530 1.00 . A A . 55 ALA HA 1 1
9 7769 1 1 55 ALA HB1 H -8.862 -0.018 11.977 1.00 . A A . 55 ALA HB1 1 1
9 7770 1 1 55 ALA HB2 H -9.856 -1.135 12.913 1.00 . A A . 55 ALA HB2 1 1
9 7771 1 1 55 ALA HB3 H -10.175 0.599 12.980 1.00 . A A . 55 ALA HB3 1 1
9 7772 1 1 55 ALA N N -7.066 -0.084 13.611 1.00 . A A . 55 ALA N 1 1
9 7773 1 1 55 ALA O O -8.807 -0.827 16.310 1.00 . A A . 55 ALA O 1 1
9 7774 1 1 56 CYS C C -7.978 -4.446 15.540 1.00 . A A . 56 CYS C 1 1
9 7775 1 1 56 CYS CA C -9.147 -3.465 15.532 1.00 . A A . 56 CYS CA 1 1
9 7776 1 1 56 CYS CB C -10.427 -4.184 15.101 1.00 . A A . 56 CYS CB 1 1
9 7777 1 1 56 CYS H H -8.799 -2.500 13.681 1.00 . A A . 56 CYS H 1 1
9 7778 1 1 56 CYS HA H -9.282 -3.076 16.531 1.00 . A A . 56 CYS HA 1 1
9 7779 1 1 56 CYS HB3 H -11.263 -3.508 15.205 1.00 . A A . 56 CYS HB3 1 1
9 7780 1 1 56 CYS N N -8.875 -2.339 14.646 1.00 . A A . 56 CYS N 1 1
9 7781 1 1 56 CYS O O -7.768 -5.168 16.516 1.00 . A A . 56 CYS O 1 1
9 7782 1 1 56 CYS SG S -10.404 -4.774 13.377 1.00 . A A . 56 CYS SG 1 1
9 7783 1 1 57 GLN C C -6.509 -6.743 13.863 1.00 . A A . 57 GLN C 1 1
9 7784 1 1 57 GLN CA C -6.074 -5.358 14.330 1.00 . A A . 57 GLN CA 1 1
9 7785 1 1 57 GLN CB C -5.344 -5.464 15.669 1.00 . A A . 57 GLN CB 1 1
9 7786 1 1 57 GLN CD C -3.910 -3.775 16.884 1.00 . A A . 57 GLN CD 1 1
9 7787 1 1 57 GLN CG C -5.311 -4.159 16.449 1.00 . A A . 57 GLN CG 1 1
9 7788 1 1 57 GLN H H -7.439 -3.866 13.705 1.00 . A A . 57 GLN H 1 1
9 7789 1 1 57 GLN HA H -5.403 -4.939 13.596 1.00 . A A . 57 GLN HA 1 1
9 7790 1 1 57 GLN HB3 H -4.325 -5.774 15.486 1.00 . A A . 57 GLN HB3 1 1
9 7791 1 1 57 GLN HE21 H -3.580 -2.896 15.131 1.00 . A A . 57 GLN HE21 1 1
9 7792 1 1 57 GLN HE22 H -2.271 -2.842 16.257 1.00 . A A . 57 GLN HE22 1 1
9 7793 1 1 57 GLN HG3 H -5.929 -4.265 17.328 1.00 . A A . 57 GLN HG3 1 1
9 7794 1 1 57 GLN N N -7.222 -4.466 14.448 1.00 . A A . 57 GLN N 1 1
9 7795 1 1 57 GLN NE2 N -3.179 -3.103 16.001 1.00 . A A . 57 GLN NE2 1 1
9 7796 1 1 57 GLN O O -6.837 -7.607 14.676 1.00 . A A . 57 GLN O 1 1
9 7797 1 1 57 GLN OE1 O -3.489 -4.077 18.001 1.00 . A A . 57 GLN OE1 1 1
9 7798 1 1 58 GLU C C -5.856 -8.729 10.987 1.00 . A A . 58 GLU C 1 1
9 7799 1 1 58 GLU CA C -6.904 -8.229 11.976 1.00 . A A . 58 GLU CA 1 1
9 7800 1 1 58 GLU CB C -8.260 -8.104 11.278 1.00 . A A . 58 GLU CB 1 1
9 7801 1 1 58 GLU CD C -8.760 -10.553 10.916 1.00 . A A . 58 GLU CD 1 1
9 7802 1 1 58 GLU CG C -8.526 -9.203 10.265 1.00 . A A . 58 GLU CG 1 1
9 7803 1 1 58 GLU H H -6.237 -6.220 11.953 1.00 . A A . 58 GLU H 1 1
9 7804 1 1 58 GLU HA H -6.989 -8.941 12.783 1.00 . A A . 58 GLU HA 1 1
9 7805 1 1 58 GLU HB3 H -8.301 -7.153 10.766 1.00 . A A . 58 GLU HB3 1 1
9 7806 1 1 58 GLU HG3 H -7.676 -9.280 9.604 1.00 . A A . 58 GLU HG3 1 1
9 7807 1 1 58 GLU N N -6.509 -6.947 12.549 1.00 . A A . 58 GLU N 1 1
9 7808 1 1 58 GLU O O -5.126 -9.680 11.268 1.00 . A A . 58 GLU O 1 1
9 7809 1 1 58 GLU OE1 O -9.862 -10.767 11.462 1.00 . A A . 58 GLU OE1 1 1
9 7810 1 1 58 GLU OE2 O -7.839 -11.396 10.878 1.00 . A A . 58 GLU OE2 1 1
9 7811 1 1 59 SER C C -4.821 -7.442 7.661 1.00 . A A . 59 SER C 1 1
9 7812 1 1 59 SER CA C -4.830 -8.462 8.795 1.00 . A A . 59 SER CA 1 1
9 7813 1 1 59 SER CB C -5.167 -9.849 8.247 1.00 . A A . 59 SER CB 1 1
9 7814 1 1 59 SER H H -6.395 -7.330 9.664 1.00 . A A . 59 SER H 1 1
9 7815 1 1 59 SER HA H -3.849 -8.491 9.245 1.00 . A A . 59 SER HA 1 1
9 7816 1 1 59 SER HB3 H -5.305 -10.536 9.069 1.00 . A A . 59 SER HB3 1 1
9 7817 1 1 59 SER HG H -6.695 -10.710 7.372 1.00 . A A . 59 SER HG 1 1
9 7818 1 1 59 SER N N -5.786 -8.080 9.828 1.00 . A A . 59 SER N 1 1
9 7819 1 1 59 SER O O -5.874 -6.994 7.206 1.00 . A A . 59 SER O 1 1
9 7820 1 1 59 SER OG O -6.355 -9.818 7.473 1.00 . A A . 59 SER OG 1 1
9 7821 1 1 60 ILE C C -2.430 -6.572 5.120 1.00 . A A . 60 ILE C 1 1
9 7822 1 1 60 ILE CA C -3.478 -6.113 6.128 1.00 . A A . 60 ILE CA 1 1
9 7823 1 1 60 ILE CB C -3.085 -4.724 6.664 1.00 . A A . 60 ILE CB 1 1
9 7824 1 1 60 ILE CD1 C -2.941 -3.349 8.801 1.00 . A A . 60 ILE CD1 1 1
9 7825 1 1 60 ILE CG1 C -3.508 -4.579 8.128 1.00 . A A . 60 ILE CG1 1 1
9 7826 1 1 60 ILE CG2 C -3.715 -3.630 5.814 1.00 . A A . 60 ILE CG2 1 1
9 7827 1 1 60 ILE H H -2.823 -7.471 7.613 1.00 . A A . 60 ILE H 1 1
9 7828 1 1 60 ILE HA H -4.432 -6.027 5.627 1.00 . A A . 60 ILE HA 1 1
9 7829 1 1 60 ILE HB H -2.012 -4.626 6.595 1.00 . A A . 60 ILE HB 1 1
9 7830 1 1 60 ILE HD11 H -2.606 -3.605 9.795 1.00 . A A . 60 ILE HD11 1 1
9 7831 1 1 60 ILE HD12 H -2.107 -2.975 8.226 1.00 . A A . 60 ILE HD12 1 1
9 7832 1 1 60 ILE HD13 H -3.705 -2.588 8.865 1.00 . A A . 60 ILE HD13 1 1
9 7833 1 1 60 ILE HG13 H -3.170 -5.445 8.678 1.00 . A A . 60 ILE HG13 1 1
9 7834 1 1 60 ILE HG21 H -4.332 -3.000 6.438 1.00 . A A . 60 ILE HG21 1 1
9 7835 1 1 60 ILE HG22 H -2.937 -3.036 5.359 1.00 . A A . 60 ILE HG22 1 1
9 7836 1 1 60 ILE HG23 H -4.323 -4.079 5.043 1.00 . A A . 60 ILE HG23 1 1
9 7837 1 1 60 ILE N N -3.626 -7.080 7.210 1.00 . A A . 60 ILE N 1 1
9 7838 1 1 60 ILE O O -1.229 -6.470 5.367 1.00 . A A . 60 ILE O 1 1
9 7839 1 1 61 VAL C C -2.289 -6.856 1.607 1.00 . A A . 61 VAL C 1 1
9 7840 1 1 61 VAL CA C -1.998 -7.549 2.933 1.00 . A A . 61 VAL CA 1 1
9 7841 1 1 61 VAL CB C -2.115 -9.073 2.739 1.00 . A A . 61 VAL CB 1 1
9 7842 1 1 61 VAL CG1 C -1.293 -9.524 1.540 1.00 . A A . 61 VAL CG1 1 1
9 7843 1 1 61 VAL CG2 C -1.680 -9.805 3.999 1.00 . A A . 61 VAL CG2 1 1
9 7844 1 1 61 VAL H H -3.863 -7.133 3.842 1.00 . A A . 61 VAL H 1 1
9 7845 1 1 61 VAL HA H -0.984 -7.323 3.232 1.00 . A A . 61 VAL HA 1 1
9 7846 1 1 61 VAL HB H -3.150 -9.313 2.547 1.00 . A A . 61 VAL HB 1 1
9 7847 1 1 61 VAL HG11 H -1.212 -10.601 1.544 1.00 . A A . 61 VAL HG11 1 1
9 7848 1 1 61 VAL HG12 H -1.776 -9.201 0.630 1.00 . A A . 61 VAL HG12 1 1
9 7849 1 1 61 VAL HG13 H -0.306 -9.089 1.597 1.00 . A A . 61 VAL HG13 1 1
9 7850 1 1 61 VAL HG21 H -2.412 -9.649 4.777 1.00 . A A . 61 VAL HG21 1 1
9 7851 1 1 61 VAL HG22 H -1.594 -10.861 3.790 1.00 . A A . 61 VAL HG22 1 1
9 7852 1 1 61 VAL HG23 H -0.723 -9.424 4.326 1.00 . A A . 61 VAL HG23 1 1
9 7853 1 1 61 VAL N N -2.895 -7.077 3.981 1.00 . A A . 61 VAL N 1 1
9 7854 1 1 61 VAL O O -3.396 -6.946 1.075 1.00 . A A . 61 VAL O 1 1
9 7855 1 1 62 LYS C C -2.238 -6.281 -1.187 1.00 . A A . 62 LYS C 1 1
9 7856 1 1 62 LYS CA C -1.434 -5.453 -0.189 1.00 . A A . 62 LYS CA 1 1
9 7857 1 1 62 LYS CB C -0.058 -5.125 -0.775 1.00 . A A . 62 LYS CB 1 1
9 7858 1 1 62 LYS CD C 2.340 -5.868 -0.684 1.00 . A A . 62 LYS CD 1 1
9 7859 1 1 62 LYS CE C 2.907 -5.453 -2.033 1.00 . A A . 62 LYS CE 1 1
9 7860 1 1 62 LYS CG C 0.891 -6.310 -0.802 1.00 . A A . 62 LYS CG 1 1
9 7861 1 1 62 LYS H H -0.428 -6.127 1.547 1.00 . A A . 62 LYS H 1 1
9 7862 1 1 62 LYS HA H -1.962 -4.532 0.005 1.00 . A A . 62 LYS HA 1 1
9 7863 1 1 62 LYS HB3 H 0.394 -4.342 -0.184 1.00 . A A . 62 LYS HB3 1 1
9 7864 1 1 62 LYS HD3 H 2.926 -6.687 -0.292 1.00 . A A . 62 LYS HD3 1 1
9 7865 1 1 62 LYS HE3 H 2.125 -4.980 -2.607 1.00 . A A . 62 LYS HE3 1 1
9 7866 1 1 62 LYS HG3 H 0.761 -6.842 -1.734 1.00 . A A . 62 LYS HG3 1 1
9 7867 1 1 62 LYS HZ1 H 3.700 -3.524 -1.926 1.00 . A A . 62 LYS HZ1 1 1
9 7868 1 1 62 LYS HZ2 H 4.732 -4.649 -2.656 1.00 . A A . 62 LYS HZ2 1 1
9 7869 1 1 62 LYS HZ3 H 4.524 -4.656 -0.977 1.00 . A A . 62 LYS HZ3 1 1
9 7870 1 1 62 LYS N N -1.288 -6.163 1.076 1.00 . A A . 62 LYS N 1 1
9 7871 1 1 62 LYS NZ N 4.045 -4.504 -1.888 1.00 . A A . 62 LYS NZ 1 1
9 7872 1 1 62 LYS O O -3.155 -5.772 -1.832 1.00 . A A . 62 LYS O 1 1
9 7873 1 1 63 ASP C C -4.062 -8.559 -1.869 1.00 . A A . 63 ASP C 1 1
9 7874 1 1 63 ASP CA C -2.582 -8.455 -2.224 1.00 . A A . 63 ASP CA 1 1
9 7875 1 1 63 ASP CB C -1.939 -9.842 -2.196 1.00 . A A . 63 ASP CB 1 1
9 7876 1 1 63 ASP CG C -2.162 -10.611 -3.483 1.00 . A A . 63 ASP CG 1 1
9 7877 1 1 63 ASP H H -1.151 -7.903 -0.765 1.00 . A A . 63 ASP H 1 1
9 7878 1 1 63 ASP HA H -2.492 -8.047 -3.219 1.00 . A A . 63 ASP HA 1 1
9 7879 1 1 63 ASP HB3 H -2.361 -10.410 -1.380 1.00 . A A . 63 ASP HB3 1 1
9 7880 1 1 63 ASP N N -1.890 -7.557 -1.307 1.00 . A A . 63 ASP N 1 1
9 7881 1 1 63 ASP O O -4.925 -8.557 -2.748 1.00 . A A . 63 ASP O 1 1
9 7882 1 1 63 ASP OD1 O -1.806 -10.083 -4.558 1.00 . A A . 63 ASP OD1 1 1
9 7883 1 1 63 ASP OD2 O -2.693 -11.739 -3.417 1.00 . A A . 63 ASP OD2 1 1
9 7884 1 1 64 LYS C C -6.338 -7.377 0.100 1.00 . A A . 64 LYS C 1 1
9 7885 1 1 64 LYS CA C -5.724 -8.759 -0.102 1.00 . A A . 64 LYS CA 1 1
9 7886 1 1 64 LYS CB C -5.776 -9.548 1.208 1.00 . A A . 64 LYS CB 1 1
9 7887 1 1 64 LYS CD C -5.781 -12.053 1.017 1.00 . A A . 64 LYS CD 1 1
9 7888 1 1 64 LYS CE C -5.070 -13.294 1.532 1.00 . A A . 64 LYS CE 1 1
9 7889 1 1 64 LYS CG C -4.928 -10.809 1.193 1.00 . A A . 64 LYS CG 1 1
9 7890 1 1 64 LYS H H -3.618 -8.651 0.078 1.00 . A A . 64 LYS H 1 1
9 7891 1 1 64 LYS HA H -6.294 -9.287 -0.853 1.00 . A A . 64 LYS HA 1 1
9 7892 1 1 64 LYS HB3 H -6.800 -9.831 1.405 1.00 . A A . 64 LYS HB3 1 1
9 7893 1 1 64 LYS HD3 H -5.999 -12.183 -0.034 1.00 . A A . 64 LYS HD3 1 1
9 7894 1 1 64 LYS HE3 H -5.155 -13.322 2.608 1.00 . A A . 64 LYS HE3 1 1
9 7895 1 1 64 LYS HG3 H -4.391 -10.881 2.128 1.00 . A A . 64 LYS HG3 1 1
9 7896 1 1 64 LYS HZ1 H -4.899 -15.160 0.608 1.00 . A A . 64 LYS HZ1 1 1
9 7897 1 1 64 LYS HZ2 H -6.302 -14.313 0.187 1.00 . A A . 64 LYS HZ2 1 1
9 7898 1 1 64 LYS HZ3 H -6.184 -15.054 1.703 1.00 . A A . 64 LYS HZ3 1 1
9 7899 1 1 64 LYS N N -4.350 -8.654 -0.575 1.00 . A A . 64 LYS N 1 1
9 7900 1 1 64 LYS NZ N -5.655 -14.543 0.968 1.00 . A A . 64 LYS NZ 1 1
9 7901 1 1 64 LYS O O -7.535 -7.251 0.358 1.00 . A A . 64 LYS O 1 1
9 7902 1 1 65 VAL C C -6.344 -4.349 -1.197 1.00 . A A . 65 VAL C 1 1
9 7903 1 1 65 VAL CA C -5.973 -4.971 0.145 1.00 . A A . 65 VAL CA 1 1
9 7904 1 1 65 VAL CB C -4.903 -4.098 0.826 1.00 . A A . 65 VAL CB 1 1
9 7905 1 1 65 VAL CG1 C -4.461 -2.976 -0.102 1.00 . A A . 65 VAL CG1 1 1
9 7906 1 1 65 VAL CG2 C -5.429 -3.538 2.139 1.00 . A A . 65 VAL CG2 1 1
9 7907 1 1 65 VAL H H -4.568 -6.509 -0.229 1.00 . A A . 65 VAL H 1 1
9 7908 1 1 65 VAL HA H -6.849 -4.989 0.776 1.00 . A A . 65 VAL HA 1 1
9 7909 1 1 65 VAL HB H -4.045 -4.717 1.040 1.00 . A A . 65 VAL HB 1 1
9 7910 1 1 65 VAL HG11 H -3.750 -2.345 0.411 1.00 . A A . 65 VAL HG11 1 1
9 7911 1 1 65 VAL HG12 H -3.999 -3.398 -0.983 1.00 . A A . 65 VAL HG12 1 1
9 7912 1 1 65 VAL HG13 H -5.320 -2.388 -0.391 1.00 . A A . 65 VAL HG13 1 1
9 7913 1 1 65 VAL HG21 H -5.146 -4.194 2.949 1.00 . A A . 65 VAL HG21 1 1
9 7914 1 1 65 VAL HG22 H -5.010 -2.558 2.305 1.00 . A A . 65 VAL HG22 1 1
9 7915 1 1 65 VAL HG23 H -6.506 -3.466 2.094 1.00 . A A . 65 VAL HG23 1 1
9 7916 1 1 65 VAL N N -5.512 -6.344 -0.021 1.00 . A A . 65 VAL N 1 1
9 7917 1 1 65 VAL O O -5.621 -4.499 -2.183 1.00 . A A . 65 VAL O 1 1
9 7918 1 1 66 PHE C C -9.232 -2.233 -2.197 1.00 . A A . 66 PHE C 1 1
9 7919 1 1 66 PHE CA C -7.941 -3.006 -2.449 1.00 . A A . 66 PHE CA 1 1
9 7920 1 1 66 PHE CB C -8.164 -4.047 -3.548 1.00 . A A . 66 PHE CB 1 1
9 7921 1 1 66 PHE CD1 C -10.141 -5.452 -2.907 1.00 . A A . 66 PHE CD1 1 1
9 7922 1 1 66 PHE CD2 C -7.963 -6.406 -2.716 1.00 . A A . 66 PHE CD2 1 1
9 7923 1 1 66 PHE CE1 C -10.699 -6.629 -2.445 1.00 . A A . 66 PHE CE1 1 1
9 7924 1 1 66 PHE CE2 C -8.516 -7.586 -2.255 1.00 . A A . 66 PHE CE2 1 1
9 7925 1 1 66 PHE CG C -8.768 -5.328 -3.047 1.00 . A A . 66 PHE CG 1 1
9 7926 1 1 66 PHE CZ C -9.887 -7.698 -2.120 1.00 . A A . 66 PHE CZ 1 1
9 7927 1 1 66 PHE H H -8.006 -3.568 -0.409 1.00 . A A . 66 PHE H 1 1
9 7928 1 1 66 PHE HA H -7.178 -2.314 -2.770 1.00 . A A . 66 PHE HA 1 1
9 7929 1 1 66 PHE HB3 H -7.215 -4.284 -4.008 1.00 . A A . 66 PHE HB3 1 1
9 7930 1 1 66 PHE HD1 H -10.778 -4.619 -3.162 1.00 . A A . 66 PHE HD1 1 1
9 7931 1 1 66 PHE HD2 H -6.891 -6.320 -2.822 1.00 . A A . 66 PHE HD2 1 1
9 7932 1 1 66 PHE HE1 H -11.771 -6.714 -2.341 1.00 . A A . 66 PHE HE1 1 1
9 7933 1 1 66 PHE HE2 H -7.878 -8.419 -2.002 1.00 . A A . 66 PHE HE2 1 1
9 7934 1 1 66 PHE HZ H -10.320 -8.618 -1.758 1.00 . A A . 66 PHE HZ 1 1
9 7935 1 1 66 PHE N N -7.473 -3.651 -1.227 1.00 . A A . 66 PHE N 1 1
9 7936 1 1 66 PHE O O -9.253 -1.363 -1.327 1.00 . A A . 66 PHE O 1 1
9 7937 2 2 1 ZN ZN ZN -3.257 7.455 7.525 1.00 . B A . 201 ZN ZN 1 1
9 7938 3 2 1 ZN ZN ZN -10.068 -3.419 11.692 1.00 . C A . 401 ZN ZN 1 1
10 7939 1 1 1 GLY C C -56.240 11.359 -2.537 1.00 . A A . 1 GLY C 1 1
10 7940 1 1 1 GLY CA C -57.481 10.782 -1.884 1.00 . A A . 1 GLY CA 1 1
10 7941 1 1 1 GLY H1 H -59.470 11.484 -1.700 1.00 . A A . 1 GLY H1 1 1
10 7942 1 1 1 GLY HA2 H -57.382 10.866 -0.811 1.00 . A A . 1 GLY HA2 1 1
10 7943 1 1 1 GLY HA3 H -57.560 9.738 -2.148 1.00 . A A . 1 GLY HA3 1 1
10 7944 1 1 1 GLY N N -58.693 11.464 -2.298 1.00 . A A . 1 GLY N 1 1
10 7945 1 1 1 GLY O O -56.302 11.883 -3.648 1.00 . A A . 1 GLY O 1 1
10 7946 1 1 2 SER C C -52.710 10.803 -2.105 1.00 . A A . 2 SER C 1 1
10 7947 1 1 2 SER CA C -53.849 11.784 -2.361 1.00 . A A . 2 SER CA 1 1
10 7948 1 1 2 SER CB C -53.529 13.134 -1.718 1.00 . A A . 2 SER CB 1 1
10 7949 1 1 2 SER H H -55.124 10.834 -0.963 1.00 . A A . 2 SER H 1 1
10 7950 1 1 2 SER HA H -53.960 11.920 -3.427 1.00 . A A . 2 SER HA 1 1
10 7951 1 1 2 SER HB3 H -52.911 12.976 -0.845 1.00 . A A . 2 SER HB3 1 1
10 7952 1 1 2 SER HG H -53.106 13.775 -3.519 1.00 . A A . 2 SER HG 1 1
10 7953 1 1 2 SER N N -55.109 11.263 -1.844 1.00 . A A . 2 SER N 1 1
10 7954 1 1 2 SER O O -51.888 11.008 -1.213 1.00 . A A . 2 SER O 1 1
10 7955 1 1 2 SER OG O -52.836 13.978 -2.620 1.00 . A A . 2 SER OG 1 1
10 7956 1 1 3 SER C C -50.629 8.802 -3.900 1.00 . A A . 3 SER C 1 1
10 7957 1 1 3 SER CA C -51.632 8.718 -2.754 1.00 . A A . 3 SER CA 1 1
10 7958 1 1 3 SER CB C -52.259 7.324 -2.711 1.00 . A A . 3 SER CB 1 1
10 7959 1 1 3 SER H H -53.352 9.628 -3.590 1.00 . A A . 3 SER H 1 1
10 7960 1 1 3 SER HA H -51.115 8.901 -1.824 1.00 . A A . 3 SER HA 1 1
10 7961 1 1 3 SER HB3 H -52.329 6.932 -3.715 1.00 . A A . 3 SER HB3 1 1
10 7962 1 1 3 SER HG H -50.922 5.907 -2.503 1.00 . A A . 3 SER HG 1 1
10 7963 1 1 3 SER N N -52.668 9.735 -2.897 1.00 . A A . 3 SER N 1 1
10 7964 1 1 3 SER O O -50.735 8.075 -4.887 1.00 . A A . 3 SER O 1 1
10 7965 1 1 3 SER OG O -51.479 6.438 -1.927 1.00 . A A . 3 SER OG 1 1
10 7966 1 1 4 GLY C C -48.093 11.269 -4.844 1.00 . A A . 4 GLY C 1 1
10 7967 1 1 4 GLY CA C -48.644 9.858 -4.791 1.00 . A A . 4 GLY CA 1 1
10 7968 1 1 4 GLY H H -49.618 10.247 -2.952 1.00 . A A . 4 GLY H 1 1
10 7969 1 1 4 GLY HA2 H -47.832 9.172 -4.596 1.00 . A A . 4 GLY HA2 1 1
10 7970 1 1 4 GLY HA3 H -49.081 9.618 -5.749 1.00 . A A . 4 GLY HA3 1 1
10 7971 1 1 4 GLY N N -49.653 9.694 -3.761 1.00 . A A . 4 GLY N 1 1
10 7972 1 1 4 GLY O O -48.776 12.193 -5.287 1.00 . A A . 4 GLY O 1 1
10 7973 1 1 5 SER C C -44.749 12.637 -4.797 1.00 . A A . 5 SER C 1 1
10 7974 1 1 5 SER CA C -46.214 12.746 -4.385 1.00 . A A . 5 SER CA 1 1
10 7975 1 1 5 SER CB C -46.319 13.382 -2.997 1.00 . A A . 5 SER CB 1 1
10 7976 1 1 5 SER H H -46.361 10.661 -4.052 1.00 . A A . 5 SER H 1 1
10 7977 1 1 5 SER HA H -46.730 13.372 -5.097 1.00 . A A . 5 SER HA 1 1
10 7978 1 1 5 SER HB3 H -46.867 12.720 -2.342 1.00 . A A . 5 SER HB3 1 1
10 7979 1 1 5 SER HG H -45.123 14.112 -1.628 1.00 . A A . 5 SER HG 1 1
10 7980 1 1 5 SER N N -46.854 11.437 -4.392 1.00 . A A . 5 SER N 1 1
10 7981 1 1 5 SER O O -44.212 11.539 -4.935 1.00 . A A . 5 SER O 1 1
10 7982 1 1 5 SER OG O -45.035 13.612 -2.442 1.00 . A A . 5 SER OG 1 1
10 7983 1 1 6 SER C C -41.838 13.059 -4.395 1.00 . A A . 6 SER C 1 1
10 7984 1 1 6 SER CA C -42.706 13.820 -5.391 1.00 . A A . 6 SER CA 1 1
10 7985 1 1 6 SER CB C -42.223 15.268 -5.506 1.00 . A A . 6 SER CB 1 1
10 7986 1 1 6 SER H H -44.592 14.629 -4.866 1.00 . A A . 6 SER H 1 1
10 7987 1 1 6 SER HA H -42.626 13.345 -6.359 1.00 . A A . 6 SER HA 1 1
10 7988 1 1 6 SER HB3 H -42.676 15.858 -4.723 1.00 . A A . 6 SER HB3 1 1
10 7989 1 1 6 SER HG H -40.424 15.518 -6.240 1.00 . A A . 6 SER HG 1 1
10 7990 1 1 6 SER N N -44.108 13.785 -4.991 1.00 . A A . 6 SER N 1 1
10 7991 1 1 6 SER O O -41.401 13.611 -3.387 1.00 . A A . 6 SER O 1 1
10 7992 1 1 6 SER OG O -40.814 15.345 -5.380 1.00 . A A . 6 SER OG 1 1
10 7993 1 1 7 GLY C C -39.310 11.341 -3.863 1.00 . A A . 7 GLY C 1 1
10 7994 1 1 7 GLY CA C -40.777 10.967 -3.807 1.00 . A A . 7 GLY CA 1 1
10 7995 1 1 7 GLY H H -41.968 11.397 -5.505 1.00 . A A . 7 GLY H 1 1
10 7996 1 1 7 GLY HA2 H -41.132 11.085 -2.794 1.00 . A A . 7 GLY HA2 1 1
10 7997 1 1 7 GLY HA3 H -40.885 9.931 -4.097 1.00 . A A . 7 GLY HA3 1 1
10 7998 1 1 7 GLY N N -41.593 11.785 -4.687 1.00 . A A . 7 GLY N 1 1
10 7999 1 1 7 GLY O O -38.710 11.372 -4.938 1.00 . A A . 7 GLY O 1 1
10 8000 1 1 8 PHE C C -36.510 10.925 -1.912 1.00 . A A . 8 PHE C 1 1
10 8001 1 1 8 PHE CA C -37.323 12.003 -2.623 1.00 . A A . 8 PHE CA 1 1
10 8002 1 1 8 PHE CB C -37.171 13.338 -1.890 1.00 . A A . 8 PHE CB 1 1
10 8003 1 1 8 PHE CD1 C -37.747 14.450 -4.065 1.00 . A A . 8 PHE CD1 1 1
10 8004 1 1 8 PHE CD2 C -36.596 15.725 -2.411 1.00 . A A . 8 PHE CD2 1 1
10 8005 1 1 8 PHE CE1 C -37.749 15.543 -4.911 1.00 . A A . 8 PHE CE1 1 1
10 8006 1 1 8 PHE CE2 C -36.595 16.821 -3.252 1.00 . A A . 8 PHE CE2 1 1
10 8007 1 1 8 PHE CG C -37.171 14.528 -2.807 1.00 . A A . 8 PHE CG 1 1
10 8008 1 1 8 PHE CZ C -37.172 16.730 -4.504 1.00 . A A . 8 PHE CZ 1 1
10 8009 1 1 8 PHE H H -39.261 11.584 -1.879 1.00 . A A . 8 PHE H 1 1
10 8010 1 1 8 PHE HA H -36.952 12.110 -3.630 1.00 . A A . 8 PHE HA 1 1
10 8011 1 1 8 PHE HB3 H -36.239 13.337 -1.346 1.00 . A A . 8 PHE HB3 1 1
10 8012 1 1 8 PHE HD1 H -38.199 13.522 -4.385 1.00 . A A . 8 PHE HD1 1 1
10 8013 1 1 8 PHE HD2 H -36.143 15.797 -1.433 1.00 . A A . 8 PHE HD2 1 1
10 8014 1 1 8 PHE HE1 H -38.201 15.468 -5.889 1.00 . A A . 8 PHE HE1 1 1
10 8015 1 1 8 PHE HE2 H -36.142 17.748 -2.932 1.00 . A A . 8 PHE HE2 1 1
10 8016 1 1 8 PHE HZ H -37.172 17.585 -5.163 1.00 . A A . 8 PHE HZ 1 1
10 8017 1 1 8 PHE N N -38.730 11.626 -2.702 1.00 . A A . 8 PHE N 1 1
10 8018 1 1 8 PHE O O -36.864 10.486 -0.817 1.00 . A A . 8 PHE O 1 1
10 8019 1 1 9 VAL C C -33.493 10.092 -1.068 1.00 . A A . 9 VAL C 1 1
10 8020 1 1 9 VAL CA C -34.556 9.476 -1.971 1.00 . A A . 9 VAL CA 1 1
10 8021 1 1 9 VAL CB C -33.862 8.650 -3.072 1.00 . A A . 9 VAL CB 1 1
10 8022 1 1 9 VAL CG1 C -32.914 9.524 -3.878 1.00 . A A . 9 VAL CG1 1 1
10 8023 1 1 9 VAL CG2 C -33.123 7.467 -2.464 1.00 . A A . 9 VAL CG2 1 1
10 8024 1 1 9 VAL H H -35.190 10.890 -3.413 1.00 . A A . 9 VAL H 1 1
10 8025 1 1 9 VAL HA H -35.172 8.809 -1.385 1.00 . A A . 9 VAL HA 1 1
10 8026 1 1 9 VAL HB H -34.621 8.268 -3.739 1.00 . A A . 9 VAL HB 1 1
10 8027 1 1 9 VAL HG11 H -32.989 9.266 -4.924 1.00 . A A . 9 VAL HG11 1 1
10 8028 1 1 9 VAL HG12 H -33.178 10.563 -3.743 1.00 . A A . 9 VAL HG12 1 1
10 8029 1 1 9 VAL HG13 H -31.901 9.364 -3.540 1.00 . A A . 9 VAL HG13 1 1
10 8030 1 1 9 VAL HG21 H -32.932 7.661 -1.418 1.00 . A A . 9 VAL HG21 1 1
10 8031 1 1 9 VAL HG22 H -33.727 6.578 -2.561 1.00 . A A . 9 VAL HG22 1 1
10 8032 1 1 9 VAL HG23 H -32.185 7.325 -2.979 1.00 . A A . 9 VAL HG23 1 1
10 8033 1 1 9 VAL N N -35.420 10.502 -2.542 1.00 . A A . 9 VAL N 1 1
10 8034 1 1 9 VAL O O -32.861 11.086 -1.423 1.00 . A A . 9 VAL O 1 1
10 8035 1 1 10 LYS C C -30.944 9.371 0.785 1.00 . A A . 10 LYS C 1 1
10 8036 1 1 10 LYS CA C -32.315 9.982 1.059 1.00 . A A . 10 LYS CA 1 1
10 8037 1 1 10 LYS CB C -32.755 9.655 2.488 1.00 . A A . 10 LYS CB 1 1
10 8038 1 1 10 LYS CD C -35.000 10.772 2.638 1.00 . A A . 10 LYS CD 1 1
10 8039 1 1 10 LYS CE C -35.453 12.179 2.278 1.00 . A A . 10 LYS CE 1 1
10 8040 1 1 10 LYS CG C -33.567 10.760 3.142 1.00 . A A . 10 LYS CG 1 1
10 8041 1 1 10 LYS H H -33.838 8.704 0.330 1.00 . A A . 10 LYS H 1 1
10 8042 1 1 10 LYS HA H -32.247 11.053 0.948 1.00 . A A . 10 LYS HA 1 1
10 8043 1 1 10 LYS HB3 H -31.876 9.478 3.091 1.00 . A A . 10 LYS HB3 1 1
10 8044 1 1 10 LYS HD3 H -35.647 10.382 3.411 1.00 . A A . 10 LYS HD3 1 1
10 8045 1 1 10 LYS HE3 H -34.785 12.888 2.745 1.00 . A A . 10 LYS HE3 1 1
10 8046 1 1 10 LYS HG3 H -33.108 11.712 2.918 1.00 . A A . 10 LYS HG3 1 1
10 8047 1 1 10 LYS HZ1 H -34.478 12.310 0.434 1.00 . A A . 10 LYS HZ1 1 1
10 8048 1 1 10 LYS HZ2 H -35.798 13.358 0.589 1.00 . A A . 10 LYS HZ2 1 1
10 8049 1 1 10 LYS HZ3 H -36.055 11.706 0.334 1.00 . A A . 10 LYS HZ3 1 1
10 8050 1 1 10 LYS N N -33.303 9.494 0.104 1.00 . A A . 10 LYS N 1 1
10 8051 1 1 10 LYS NZ N -35.445 12.403 0.805 1.00 . A A . 10 LYS NZ 1 1
10 8052 1 1 10 LYS O O -30.825 8.169 0.542 1.00 . A A . 10 LYS O 1 1
10 8053 1 1 11 THR C C -27.535 10.839 0.911 1.00 . A A . 11 THR C 1 1
10 8054 1 1 11 THR CA C -28.548 9.747 0.586 1.00 . A A . 11 THR CA 1 1
10 8055 1 1 11 THR CB C -28.357 9.304 -0.877 1.00 . A A . 11 THR CB 1 1
10 8056 1 1 11 THR CG2 C -27.986 7.831 -0.952 1.00 . A A . 11 THR CG2 1 1
10 8057 1 1 11 THR H H -30.069 11.152 1.028 1.00 . A A . 11 THR H 1 1
10 8058 1 1 11 THR HA H -28.363 8.896 1.225 1.00 . A A . 11 THR HA 1 1
10 8059 1 1 11 THR HB H -27.556 9.885 -1.311 1.00 . A A . 11 THR HB 1 1
10 8060 1 1 11 THR HG1 H -29.854 10.439 -1.478 1.00 . A A . 11 THR HG1 1 1
10 8061 1 1 11 THR HG21 H -26.913 7.734 -1.018 1.00 . A A . 11 THR HG21 1 1
10 8062 1 1 11 THR HG22 H -28.441 7.389 -1.825 1.00 . A A . 11 THR HG22 1 1
10 8063 1 1 11 THR HG23 H -28.340 7.325 -0.066 1.00 . A A . 11 THR HG23 1 1
10 8064 1 1 11 THR N N -29.910 10.206 0.828 1.00 . A A . 11 THR N 1 1
10 8065 1 1 11 THR O O -27.883 12.017 0.998 1.00 . A A . 11 THR O 1 1
10 8066 1 1 11 THR OG1 O -29.558 9.537 -1.621 1.00 . A A . 11 THR OG1 1 1
10 8067 1 1 12 VAL C C -23.974 11.116 0.556 1.00 . A A . 12 VAL C 1 1
10 8068 1 1 12 VAL CA C -25.214 11.385 1.401 1.00 . A A . 12 VAL CA 1 1
10 8069 1 1 12 VAL CB C -24.831 11.325 2.891 1.00 . A A . 12 VAL CB 1 1
10 8070 1 1 12 VAL CG1 C -23.826 10.210 3.139 1.00 . A A . 12 VAL CG1 1 1
10 8071 1 1 12 VAL CG2 C -24.277 12.665 3.353 1.00 . A A . 12 VAL CG2 1 1
10 8072 1 1 12 VAL H H -26.064 9.489 1.004 1.00 . A A . 12 VAL H 1 1
10 8073 1 1 12 VAL HA H -25.576 12.381 1.184 1.00 . A A . 12 VAL HA 1 1
10 8074 1 1 12 VAL HB H -25.721 11.111 3.463 1.00 . A A . 12 VAL HB 1 1
10 8075 1 1 12 VAL HG11 H -23.728 10.045 4.202 1.00 . A A . 12 VAL HG11 1 1
10 8076 1 1 12 VAL HG12 H -24.169 9.304 2.663 1.00 . A A . 12 VAL HG12 1 1
10 8077 1 1 12 VAL HG13 H -22.868 10.492 2.730 1.00 . A A . 12 VAL HG13 1 1
10 8078 1 1 12 VAL HG21 H -23.225 12.564 3.572 1.00 . A A . 12 VAL HG21 1 1
10 8079 1 1 12 VAL HG22 H -24.415 13.399 2.573 1.00 . A A . 12 VAL HG22 1 1
10 8080 1 1 12 VAL HG23 H -24.801 12.983 4.244 1.00 . A A . 12 VAL HG23 1 1
10 8081 1 1 12 VAL N N -26.279 10.441 1.087 1.00 . A A . 12 VAL N 1 1
10 8082 1 1 12 VAL O O -23.467 9.995 0.522 1.00 . A A . 12 VAL O 1 1
10 8083 1 1 13 GLU C C -21.045 12.394 -0.194 1.00 . A A . 13 GLU C 1 1
10 8084 1 1 13 GLU CA C -22.308 12.026 -0.966 1.00 . A A . 13 GLU CA 1 1
10 8085 1 1 13 GLU CB C -22.440 12.915 -2.204 1.00 . A A . 13 GLU CB 1 1
10 8086 1 1 13 GLU CD C -23.801 13.361 -4.285 1.00 . A A . 13 GLU CD 1 1
10 8087 1 1 13 GLU CG C -23.321 12.322 -3.290 1.00 . A A . 13 GLU CG 1 1
10 8088 1 1 13 GLU H H -23.938 13.020 -0.053 1.00 . A A . 13 GLU H 1 1
10 8089 1 1 13 GLU HA H -22.234 10.995 -1.282 1.00 . A A . 13 GLU HA 1 1
10 8090 1 1 13 GLU HB3 H -21.457 13.083 -2.619 1.00 . A A . 13 GLU HB3 1 1
10 8091 1 1 13 GLU HG3 H -24.182 11.863 -2.827 1.00 . A A . 13 GLU HG3 1 1
10 8092 1 1 13 GLU N N -23.489 12.152 -0.122 1.00 . A A . 13 GLU N 1 1
10 8093 1 1 13 GLU O O -20.947 13.483 0.374 1.00 . A A . 13 GLU O 1 1
10 8094 1 1 13 GLU OE1 O -22.960 14.133 -4.790 1.00 . A A . 13 GLU OE1 1 1
10 8095 1 1 13 GLU OE2 O -25.020 13.401 -4.557 1.00 . A A . 13 GLU OE2 1 1
10 8096 1 1 14 ASP C C -17.783 10.666 0.131 1.00 . A A . 14 ASP C 1 1
10 8097 1 1 14 ASP CA C -18.824 11.708 0.527 1.00 . A A . 14 ASP CA 1 1
10 8098 1 1 14 ASP CB C -19.047 11.675 2.040 1.00 . A A . 14 ASP CB 1 1
10 8099 1 1 14 ASP CG C -18.921 13.046 2.674 1.00 . A A . 14 ASP CG 1 1
10 8100 1 1 14 ASP H H -20.219 10.631 -0.647 1.00 . A A . 14 ASP H 1 1
10 8101 1 1 14 ASP HA H -18.460 12.685 0.247 1.00 . A A . 14 ASP HA 1 1
10 8102 1 1 14 ASP HB3 H -18.315 11.021 2.491 1.00 . A A . 14 ASP HB3 1 1
10 8103 1 1 14 ASP N N -20.082 11.480 -0.176 1.00 . A A . 14 ASP N 1 1
10 8104 1 1 14 ASP O O -17.979 9.906 -0.819 1.00 . A A . 14 ASP O 1 1
10 8105 1 1 14 ASP OD1 O -17.906 13.727 2.419 1.00 . A A . 14 ASP OD1 1 1
10 8106 1 1 14 ASP OD2 O -19.838 13.439 3.425 1.00 . A A . 14 ASP OD2 1 1
10 8107 1 1 15 LYS C C -15.252 8.885 1.840 1.00 . A A . 15 LYS C 1 1
10 8108 1 1 15 LYS CA C -15.602 9.685 0.590 1.00 . A A . 15 LYS CA 1 1
10 8109 1 1 15 LYS CB C -14.362 10.420 0.077 1.00 . A A . 15 LYS CB 1 1
10 8110 1 1 15 LYS CD C -14.379 12.912 0.395 1.00 . A A . 15 LYS CD 1 1
10 8111 1 1 15 LYS CE C -13.100 13.641 0.016 1.00 . A A . 15 LYS CE 1 1
10 8112 1 1 15 LYS CG C -14.670 11.765 -0.558 1.00 . A A . 15 LYS CG 1 1
10 8113 1 1 15 LYS H H -16.577 11.265 1.607 1.00 . A A . 15 LYS H 1 1
10 8114 1 1 15 LYS HA H -15.949 9.005 -0.174 1.00 . A A . 15 LYS HA 1 1
10 8115 1 1 15 LYS HB3 H -13.871 9.802 -0.659 1.00 . A A . 15 LYS HB3 1 1
10 8116 1 1 15 LYS HD3 H -14.275 12.518 1.397 1.00 . A A . 15 LYS HD3 1 1
10 8117 1 1 15 LYS HE3 H -12.314 12.913 -0.124 1.00 . A A . 15 LYS HE3 1 1
10 8118 1 1 15 LYS HG3 H -15.715 11.792 -0.831 1.00 . A A . 15 LYS HG3 1 1
10 8119 1 1 15 LYS HZ1 H -14.082 15.060 -1.162 1.00 . A A . 15 LYS HZ1 1 1
10 8120 1 1 15 LYS HZ2 H -13.405 13.785 -2.046 1.00 . A A . 15 LYS HZ2 1 1
10 8121 1 1 15 LYS HZ3 H -12.410 14.999 -1.414 1.00 . A A . 15 LYS HZ3 1 1
10 8122 1 1 15 LYS N N -16.675 10.634 0.863 1.00 . A A . 15 LYS N 1 1
10 8123 1 1 15 LYS NZ N -13.261 14.427 -1.240 1.00 . A A . 15 LYS NZ 1 1
10 8124 1 1 15 LYS O O -15.982 8.912 2.832 1.00 . A A . 15 LYS O 1 1
10 8125 1 1 16 TYR C C -12.638 8.108 3.738 1.00 . A A . 16 TYR C 1 1
10 8126 1 1 16 TYR CA C -13.686 7.366 2.916 1.00 . A A . 16 TYR CA 1 1
10 8127 1 1 16 TYR CB C -13.113 6.035 2.422 1.00 . A A . 16 TYR CB 1 1
10 8128 1 1 16 TYR CD1 C -15.417 5.627 1.473 1.00 . A A . 16 TYR CD1 1 1
10 8129 1 1 16 TYR CD2 C -13.746 3.962 1.127 1.00 . A A . 16 TYR CD2 1 1
10 8130 1 1 16 TYR CE1 C -16.332 4.859 0.778 1.00 . A A . 16 TYR CE1 1 1
10 8131 1 1 16 TYR CE2 C -14.654 3.189 0.431 1.00 . A A . 16 TYR CE2 1 1
10 8132 1 1 16 TYR CG C -14.111 5.193 1.660 1.00 . A A . 16 TYR CG 1 1
10 8133 1 1 16 TYR CZ C -15.946 3.640 0.259 1.00 . A A . 16 TYR CZ 1 1
10 8134 1 1 16 TYR H H -13.591 8.192 0.969 1.00 . A A . 16 TYR H 1 1
10 8135 1 1 16 TYR HA H -14.544 7.167 3.541 1.00 . A A . 16 TYR HA 1 1
10 8136 1 1 16 TYR HB3 H -12.772 5.461 3.271 1.00 . A A . 16 TYR HB3 1 1
10 8137 1 1 16 TYR HD1 H -15.716 6.581 1.880 1.00 . A A . 16 TYR HD1 1 1
10 8138 1 1 16 TYR HD2 H -12.734 3.609 1.264 1.00 . A A . 16 TYR HD2 1 1
10 8139 1 1 16 TYR HE1 H -17.344 5.214 0.644 1.00 . A A . 16 TYR HE1 1 1
10 8140 1 1 16 TYR HE2 H -14.353 2.234 0.025 1.00 . A A . 16 TYR HE2 1 1
10 8141 1 1 16 TYR HH H -16.591 1.951 -0.393 1.00 . A A . 16 TYR HH 1 1
10 8142 1 1 16 TYR N N -14.131 8.174 1.788 1.00 . A A . 16 TYR N 1 1
10 8143 1 1 16 TYR O O -12.313 9.262 3.457 1.00 . A A . 16 TYR O 1 1
10 8144 1 1 16 TYR OH O -16.854 2.874 -0.434 1.00 . A A . 16 TYR OH 1 1
10 8145 1 1 17 LYS C C -10.202 6.956 6.230 1.00 . A A . 17 LYS C 1 1
10 8146 1 1 17 LYS CA C -11.097 8.032 5.621 1.00 . A A . 17 LYS CA 1 1
10 8147 1 1 17 LYS CB C -11.760 8.848 6.732 1.00 . A A . 17 LYS CB 1 1
10 8148 1 1 17 LYS CD C -11.390 8.190 9.129 1.00 . A A . 17 LYS CD 1 1
10 8149 1 1 17 LYS CE C -12.299 9.000 10.041 1.00 . A A . 17 LYS CE 1 1
10 8150 1 1 17 LYS CG C -10.886 9.024 7.962 1.00 . A A . 17 LYS CG 1 1
10 8151 1 1 17 LYS H H -12.410 6.522 4.931 1.00 . A A . 17 LYS H 1 1
10 8152 1 1 17 LYS HA H -10.489 8.689 5.018 1.00 . A A . 17 LYS HA 1 1
10 8153 1 1 17 LYS HB3 H -12.671 8.352 7.033 1.00 . A A . 17 LYS HB3 1 1
10 8154 1 1 17 LYS HD3 H -10.543 7.837 9.700 1.00 . A A . 17 LYS HD3 1 1
10 8155 1 1 17 LYS HE3 H -12.494 9.956 9.577 1.00 . A A . 17 LYS HE3 1 1
10 8156 1 1 17 LYS HG3 H -10.888 10.066 8.250 1.00 . A A . 17 LYS HG3 1 1
10 8157 1 1 17 LYS HZ1 H -13.711 7.519 9.622 1.00 . A A . 17 LYS HZ1 1 1
10 8158 1 1 17 LYS HZ2 H -14.384 8.974 10.163 1.00 . A A . 17 LYS HZ2 1 1
10 8159 1 1 17 LYS HZ3 H -13.620 7.937 11.259 1.00 . A A . 17 LYS HZ3 1 1
10 8160 1 1 17 LYS N N -12.110 7.438 4.757 1.00 . A A . 17 LYS N 1 1
10 8161 1 1 17 LYS NZ N -13.594 8.309 10.289 1.00 . A A . 17 LYS NZ 1 1
10 8162 1 1 17 LYS O O -10.675 5.884 6.610 1.00 . A A . 17 LYS O 1 1
10 8163 1 1 18 CYS C C -8.269 6.015 8.347 1.00 . A A . 18 CYS C 1 1
10 8164 1 1 18 CYS CA C -7.950 6.308 6.884 1.00 . A A . 18 CYS CA 1 1
10 8165 1 1 18 CYS CB C -6.529 6.863 6.762 1.00 . A A . 18 CYS CB 1 1
10 8166 1 1 18 CYS H H -8.593 8.121 6.000 1.00 . A A . 18 CYS H 1 1
10 8167 1 1 18 CYS HA H -8.018 5.389 6.323 1.00 . A A . 18 CYS HA 1 1
10 8168 1 1 18 CYS HB3 H -6.522 7.890 7.096 1.00 . A A . 18 CYS HB3 1 1
10 8169 1 1 18 CYS N N -8.910 7.250 6.320 1.00 . A A . 18 CYS N 1 1
10 8170 1 1 18 CYS O O -8.647 6.911 9.101 1.00 . A A . 18 CYS O 1 1
10 8171 1 1 18 CYS SG S -5.289 5.953 7.739 1.00 . A A . 18 CYS SG 1 1
10 8172 1 1 19 GLU C C -7.174 4.592 11.006 1.00 . A A . 19 GLU C 1 1
10 8173 1 1 19 GLU CA C -8.387 4.344 10.113 1.00 . A A . 19 GLU CA 1 1
10 8174 1 1 19 GLU CB C -8.774 2.865 10.158 1.00 . A A . 19 GLU CB 1 1
10 8175 1 1 19 GLU CD C -11.145 3.607 10.620 1.00 . A A . 19 GLU CD 1 1
10 8176 1 1 19 GLU CG C -10.250 2.614 9.902 1.00 . A A . 19 GLU CG 1 1
10 8177 1 1 19 GLU H H -7.809 4.087 8.092 1.00 . A A . 19 GLU H 1 1
10 8178 1 1 19 GLU HA H -9.213 4.936 10.478 1.00 . A A . 19 GLU HA 1 1
10 8179 1 1 19 GLU HB3 H -8.528 2.472 11.134 1.00 . A A . 19 GLU HB3 1 1
10 8180 1 1 19 GLU HG3 H -10.498 1.620 10.240 1.00 . A A . 19 GLU HG3 1 1
10 8181 1 1 19 GLU N N -8.114 4.756 8.740 1.00 . A A . 19 GLU N 1 1
10 8182 1 1 19 GLU O O -6.962 3.889 11.994 1.00 . A A . 19 GLU O 1 1
10 8183 1 1 19 GLU OE1 O -10.854 3.929 11.790 1.00 . A A . 19 GLU OE1 1 1
10 8184 1 1 19 GLU OE2 O -12.134 4.062 10.009 1.00 . A A . 19 GLU OE2 1 1
10 8185 1 1 20 LYS C C -5.070 7.451 11.593 1.00 . A A . 20 LYS C 1 1
10 8186 1 1 20 LYS CA C -5.189 5.940 11.419 1.00 . A A . 20 LYS CA 1 1
10 8187 1 1 20 LYS CB C -3.937 5.396 10.726 1.00 . A A . 20 LYS CB 1 1
10 8188 1 1 20 LYS CD C -2.137 3.645 10.779 1.00 . A A . 20 LYS CD 1 1
10 8189 1 1 20 LYS CE C -1.391 2.639 11.641 1.00 . A A . 20 LYS CE 1 1
10 8190 1 1 20 LYS CG C -3.112 4.471 11.603 1.00 . A A . 20 LYS CG 1 1
10 8191 1 1 20 LYS H H -6.602 6.122 9.853 1.00 . A A . 20 LYS H 1 1
10 8192 1 1 20 LYS HA H -5.280 5.483 12.392 1.00 . A A . 20 LYS HA 1 1
10 8193 1 1 20 LYS HB3 H -3.314 6.228 10.430 1.00 . A A . 20 LYS HB3 1 1
10 8194 1 1 20 LYS HD3 H -1.421 4.309 10.314 1.00 . A A . 20 LYS HD3 1 1
10 8195 1 1 20 LYS HE3 H -0.651 2.141 11.032 1.00 . A A . 20 LYS HE3 1 1
10 8196 1 1 20 LYS HG3 H -3.776 3.802 12.133 1.00 . A A . 20 LYS HG3 1 1
10 8197 1 1 20 LYS HZ1 H 0.026 2.666 13.176 1.00 . A A . 20 LYS HZ1 1 1
10 8198 1 1 20 LYS HZ2 H -1.398 3.502 13.544 1.00 . A A . 20 LYS HZ2 1 1
10 8199 1 1 20 LYS HZ3 H -0.266 4.183 12.487 1.00 . A A . 20 LYS HZ3 1 1
10 8200 1 1 20 LYS N N -6.381 5.597 10.651 1.00 . A A . 20 LYS N 1 1
10 8201 1 1 20 LYS NZ N -0.709 3.293 12.793 1.00 . A A . 20 LYS NZ 1 1
10 8202 1 1 20 LYS O O -5.186 7.968 12.704 1.00 . A A . 20 LYS O 1 1
10 8203 1 1 21 CYS C C -6.036 10.279 10.194 1.00 . A A . 21 CYS C 1 1
10 8204 1 1 21 CYS CA C -4.708 9.604 10.519 1.00 . A A . 21 CYS CA 1 1
10 8205 1 1 21 CYS CB C -3.636 10.060 9.528 1.00 . A A . 21 CYS CB 1 1
10 8206 1 1 21 CYS H H -4.759 7.683 9.632 1.00 . A A . 21 CYS H 1 1
10 8207 1 1 21 CYS HA H -4.408 9.889 11.517 1.00 . A A . 21 CYS HA 1 1
10 8208 1 1 21 CYS HB3 H -2.665 9.764 9.897 1.00 . A A . 21 CYS HB3 1 1
10 8209 1 1 21 CYS N N -4.841 8.154 10.489 1.00 . A A . 21 CYS N 1 1
10 8210 1 1 21 CYS O O -6.132 11.507 10.165 1.00 . A A . 21 CYS O 1 1
10 8211 1 1 21 CYS SG S -3.829 9.368 7.854 1.00 . A A . 21 CYS SG 1 1
10 8212 1 1 22 HIS C C -8.351 10.809 8.344 1.00 . A A . 22 HIS C 1 1
10 8213 1 1 22 HIS CA C -8.387 9.987 9.628 1.00 . A A . 22 HIS CA 1 1
10 8214 1 1 22 HIS CB C -8.917 10.843 10.780 1.00 . A A . 22 HIS CB 1 1
10 8215 1 1 22 HIS CD2 C -7.622 9.699 12.714 1.00 . A A . 22 HIS CD2 1 1
10 8216 1 1 22 HIS CE1 C -6.906 11.503 13.731 1.00 . A A . 22 HIS CE1 1 1
10 8217 1 1 22 HIS CG C -8.078 10.766 12.017 1.00 . A A . 22 HIS CG 1 1
10 8218 1 1 22 HIS H H -6.924 8.499 9.988 1.00 . A A . 22 HIS H 1 1
10 8219 1 1 22 HIS HA H -9.046 9.146 9.483 1.00 . A A . 22 HIS HA 1 1
10 8220 1 1 22 HIS HB3 H -9.915 10.515 11.033 1.00 . A A . 22 HIS HB3 1 1
10 8221 1 1 22 HIS HD2 H -7.797 8.658 12.480 1.00 . A A . 22 HIS HD2 1 1
10 8222 1 1 22 HIS HE1 H -6.419 12.161 14.436 1.00 . A A . 22 HIS HE1 1 1
10 8223 1 1 22 HIS HE2 H -6.374 9.643 14.402 1.00 . A A . 22 HIS HE2 1 1
10 8224 1 1 22 HIS N N -7.062 9.470 9.951 1.00 . A A . 22 HIS N 1 1
10 8225 1 1 22 HIS ND1 N -7.613 11.881 12.682 1.00 . A A . 22 HIS ND1 1 1
10 8226 1 1 22 HIS NE2 N -6.897 10.183 13.774 1.00 . A A . 22 HIS NE2 1 1
10 8227 1 1 22 HIS O O -9.158 11.719 8.153 1.00 . A A . 22 HIS O 1 1
10 8228 1 1 23 LEU C C -8.388 10.817 5.235 1.00 . A A . 23 LEU C 1 1
10 8229 1 1 23 LEU CA C -7.266 11.192 6.198 1.00 . A A . 23 LEU CA 1 1
10 8230 1 1 23 LEU CB C -5.909 10.879 5.565 1.00 . A A . 23 LEU CB 1 1
10 8231 1 1 23 LEU CD1 C -3.442 11.320 5.611 1.00 . A A . 23 LEU CD1 1 1
10 8232 1 1 23 LEU CD2 C -5.005 13.066 4.738 1.00 . A A . 23 LEU CD2 1 1
10 8233 1 1 23 LEU CG C -4.824 11.940 5.746 1.00 . A A . 23 LEU CG 1 1
10 8234 1 1 23 LEU H H -6.794 9.750 7.672 1.00 . A A . 23 LEU H 1 1
10 8235 1 1 23 LEU HA H -7.324 12.251 6.402 1.00 . A A . 23 LEU HA 1 1
10 8236 1 1 23 LEU HB3 H -6.063 10.740 4.505 1.00 . A A . 23 LEU HB3 1 1
10 8237 1 1 23 LEU HD11 H -3.540 10.261 5.428 1.00 . A A . 23 LEU HD11 1 1
10 8238 1 1 23 LEU HD12 H -2.886 11.477 6.523 1.00 . A A . 23 LEU HD12 1 1
10 8239 1 1 23 LEU HD13 H -2.918 11.782 4.787 1.00 . A A . 23 LEU HD13 1 1
10 8240 1 1 23 LEU HD21 H -5.976 13.519 4.875 1.00 . A A . 23 LEU HD21 1 1
10 8241 1 1 23 LEU HD22 H -4.931 12.667 3.736 1.00 . A A . 23 LEU HD22 1 1
10 8242 1 1 23 LEU HD23 H -4.235 13.810 4.886 1.00 . A A . 23 LEU HD23 1 1
10 8243 1 1 23 LEU HG H -4.903 12.363 6.738 1.00 . A A . 23 LEU HG 1 1
10 8244 1 1 23 LEU N N -7.409 10.484 7.465 1.00 . A A . 23 LEU N 1 1
10 8245 1 1 23 LEU O O -8.522 9.657 4.844 1.00 . A A . 23 LEU O 1 1
10 8246 1 1 24 VAL C C -9.792 11.260 2.531 1.00 . A A . 24 VAL C 1 1
10 8247 1 1 24 VAL CA C -10.298 11.580 3.933 1.00 . A A . 24 VAL CA 1 1
10 8248 1 1 24 VAL CB C -11.230 12.804 3.865 1.00 . A A . 24 VAL CB 1 1
10 8249 1 1 24 VAL CG1 C -12.124 12.726 2.637 1.00 . A A . 24 VAL CG1 1 1
10 8250 1 1 24 VAL CG2 C -12.060 12.914 5.134 1.00 . A A . 24 VAL CG2 1 1
10 8251 1 1 24 VAL H H -9.032 12.709 5.199 1.00 . A A . 24 VAL H 1 1
10 8252 1 1 24 VAL HA H -10.870 10.739 4.299 1.00 . A A . 24 VAL HA 1 1
10 8253 1 1 24 VAL HB H -10.618 13.692 3.781 1.00 . A A . 24 VAL HB 1 1
10 8254 1 1 24 VAL HG11 H -12.569 11.744 2.578 1.00 . A A . 24 VAL HG11 1 1
10 8255 1 1 24 VAL HG12 H -12.903 13.471 2.711 1.00 . A A . 24 VAL HG12 1 1
10 8256 1 1 24 VAL HG13 H -11.535 12.908 1.750 1.00 . A A . 24 VAL HG13 1 1
10 8257 1 1 24 VAL HG21 H -11.676 12.229 5.876 1.00 . A A . 24 VAL HG21 1 1
10 8258 1 1 24 VAL HG22 H -12.006 13.923 5.513 1.00 . A A . 24 VAL HG22 1 1
10 8259 1 1 24 VAL HG23 H -13.089 12.667 4.914 1.00 . A A . 24 VAL HG23 1 1
10 8260 1 1 24 VAL N N -9.190 11.805 4.854 1.00 . A A . 24 VAL N 1 1
10 8261 1 1 24 VAL O O -9.208 12.113 1.861 1.00 . A A . 24 VAL O 1 1
10 8262 1 1 25 LEU C C -10.784 9.238 -0.106 1.00 . A A . 25 LEU C 1 1
10 8263 1 1 25 LEU CA C -9.586 9.594 0.768 1.00 . A A . 25 LEU CA 1 1
10 8264 1 1 25 LEU CB C -8.648 8.391 0.884 1.00 . A A . 25 LEU CB 1 1
10 8265 1 1 25 LEU CD1 C -7.820 6.562 2.385 1.00 . A A . 25 LEU CD1 1 1
10 8266 1 1 25 LEU CD2 C -7.003 8.905 2.704 1.00 . A A . 25 LEU CD2 1 1
10 8267 1 1 25 LEU CG C -8.184 8.036 2.298 1.00 . A A . 25 LEU CG 1 1
10 8268 1 1 25 LEU H H -10.488 9.392 2.672 1.00 . A A . 25 LEU H 1 1
10 8269 1 1 25 LEU HA H -9.052 10.413 0.310 1.00 . A A . 25 LEU HA 1 1
10 8270 1 1 25 LEU HB3 H -7.771 8.598 0.289 1.00 . A A . 25 LEU HB3 1 1
10 8271 1 1 25 LEU HD11 H -6.748 6.459 2.452 1.00 . A A . 25 LEU HD11 1 1
10 8272 1 1 25 LEU HD12 H -8.176 6.051 1.504 1.00 . A A . 25 LEU HD12 1 1
10 8273 1 1 25 LEU HD13 H -8.279 6.130 3.262 1.00 . A A . 25 LEU HD13 1 1
10 8274 1 1 25 LEU HD21 H -6.491 8.449 3.539 1.00 . A A . 25 LEU HD21 1 1
10 8275 1 1 25 LEU HD22 H -7.358 9.884 2.991 1.00 . A A . 25 LEU HD22 1 1
10 8276 1 1 25 LEU HD23 H -6.322 8.999 1.872 1.00 . A A . 25 LEU HD23 1 1
10 8277 1 1 25 LEU HG H -8.991 8.221 2.992 1.00 . A A . 25 LEU HG 1 1
10 8278 1 1 25 LEU N N -10.018 10.027 2.093 1.00 . A A . 25 LEU N 1 1
10 8279 1 1 25 LEU O O -11.934 9.398 0.302 1.00 . A A . 25 LEU O 1 1
10 8280 1 1 26 CYS C C -11.458 6.889 -2.602 1.00 . A A . 26 CYS C 1 1
10 8281 1 1 26 CYS CA C -11.558 8.368 -2.244 1.00 . A A . 26 CYS CA 1 1
10 8282 1 1 26 CYS CB C -11.478 9.218 -3.514 1.00 . A A . 26 CYS CB 1 1
10 8283 1 1 26 CYS H H -9.568 8.645 -1.580 1.00 . A A . 26 CYS H 1 1
10 8284 1 1 26 CYS HA H -12.509 8.546 -1.763 1.00 . A A . 26 CYS HA 1 1
10 8285 1 1 26 CYS HB3 H -11.664 8.589 -4.371 1.00 . A A . 26 CYS HB3 1 1
10 8286 1 1 26 CYS N N -10.505 8.750 -1.311 1.00 . A A . 26 CYS N 1 1
10 8287 1 1 26 CYS O O -12.320 6.347 -3.295 1.00 . A A . 26 CYS O 1 1
10 8288 1 1 26 CYS SG S -12.670 10.594 -3.565 1.00 . A A . 26 CYS SG 1 1
10 8289 1 1 27 SER C C -9.006 4.290 -1.589 1.00 . A A . 27 SER C 1 1
10 8290 1 1 27 SER CA C -10.186 4.825 -2.395 1.00 . A A . 27 SER CA 1 1
10 8291 1 1 27 SER CB C -9.941 4.602 -3.889 1.00 . A A . 27 SER CB 1 1
10 8292 1 1 27 SER H H -9.749 6.727 -1.577 1.00 . A A . 27 SER H 1 1
10 8293 1 1 27 SER HA H -11.078 4.290 -2.102 1.00 . A A . 27 SER HA 1 1
10 8294 1 1 27 SER HB3 H -10.883 4.644 -4.416 1.00 . A A . 27 SER HB3 1 1
10 8295 1 1 27 SER HG H -9.597 6.260 -4.872 1.00 . A A . 27 SER HG 1 1
10 8296 1 1 27 SER N N -10.402 6.240 -2.124 1.00 . A A . 27 SER N 1 1
10 8297 1 1 27 SER O O -7.885 4.171 -2.085 1.00 . A A . 27 SER O 1 1
10 8298 1 1 27 SER OG O -9.077 5.593 -4.418 1.00 . A A . 27 SER OG 1 1
10 8299 1 1 28 PRO C C -7.797 2.021 0.206 1.00 . A A . 28 PRO C 1 1
10 8300 1 1 28 PRO CA C -8.235 3.431 0.587 1.00 . A A . 28 PRO CA 1 1
10 8301 1 1 28 PRO CB C -8.930 3.425 1.951 1.00 . A A . 28 PRO CB 1 1
10 8302 1 1 28 PRO CD C -10.574 4.074 0.343 1.00 . A A . 28 PRO CD 1 1
10 8303 1 1 28 PRO CG C -10.382 3.331 1.636 1.00 . A A . 28 PRO CG 1 1
10 8304 1 1 28 PRO HA H -7.369 4.077 0.626 1.00 . A A . 28 PRO HA 1 1
10 8305 1 1 28 PRO HB3 H -8.699 4.338 2.481 1.00 . A A . 28 PRO HB3 1 1
10 8306 1 1 28 PRO HD3 H -10.819 5.109 0.535 1.00 . A A . 28 PRO HD3 1 1
10 8307 1 1 28 PRO HG3 H -10.959 3.794 2.423 1.00 . A A . 28 PRO HG3 1 1
10 8308 1 1 28 PRO N N -9.261 3.958 -0.316 1.00 . A A . 28 PRO N 1 1
10 8309 1 1 28 PRO O O -8.054 1.558 -0.905 1.00 . A A . 28 PRO O 1 1
10 8310 1 1 29 LYS C C -7.403 -1.014 1.786 1.00 . A A . 29 LYS C 1 1
10 8311 1 1 29 LYS CA C -6.662 -0.019 0.899 1.00 . A A . 29 LYS CA 1 1
10 8312 1 1 29 LYS CB C -5.157 -0.110 1.158 1.00 . A A . 29 LYS CB 1 1
10 8313 1 1 29 LYS CD C -4.484 0.746 -1.106 1.00 . A A . 29 LYS CD 1 1
10 8314 1 1 29 LYS CE C -3.512 1.636 -1.865 1.00 . A A . 29 LYS CE 1 1
10 8315 1 1 29 LYS CG C -4.345 0.923 0.397 1.00 . A A . 29 LYS CG 1 1
10 8316 1 1 29 LYS H H -6.959 1.763 2.003 1.00 . A A . 29 LYS H 1 1
10 8317 1 1 29 LYS HA H -6.856 -0.262 -0.134 1.00 . A A . 29 LYS HA 1 1
10 8318 1 1 29 LYS HB3 H -4.812 -1.093 0.868 1.00 . A A . 29 LYS HB3 1 1
10 8319 1 1 29 LYS HD3 H -5.494 0.999 -1.397 1.00 . A A . 29 LYS HD3 1 1
10 8320 1 1 29 LYS HE3 H -2.558 1.616 -1.359 1.00 . A A . 29 LYS HE3 1 1
10 8321 1 1 29 LYS HG3 H -3.303 0.820 0.668 1.00 . A A . 29 LYS HG3 1 1
10 8322 1 1 29 LYS HZ1 H -4.227 0.832 -3.655 1.00 . A A . 29 LYS HZ1 1 1
10 8323 1 1 29 LYS HZ2 H -2.623 0.416 -3.308 1.00 . A A . 29 LYS HZ2 1 1
10 8324 1 1 29 LYS HZ3 H -2.994 1.972 -3.860 1.00 . A A . 29 LYS HZ3 1 1
10 8325 1 1 29 LYS N N -7.134 1.340 1.136 1.00 . A A . 29 LYS N 1 1
10 8326 1 1 29 LYS NZ N -3.326 1.182 -3.271 1.00 . A A . 29 LYS NZ 1 1
10 8327 1 1 29 LYS O O -6.785 -1.763 2.543 1.00 . A A . 29 LYS O 1 1
10 8328 1 1 30 GLN C C -8.840 -3.252 2.702 1.00 . A A . 30 GLN C 1 1
10 8329 1 1 30 GLN CA C -9.551 -1.922 2.479 1.00 . A A . 30 GLN CA 1 1
10 8330 1 1 30 GLN CB C -10.896 -2.159 1.789 1.00 . A A . 30 GLN CB 1 1
10 8331 1 1 30 GLN CD C -13.413 -2.157 2.008 1.00 . A A . 30 GLN CD 1 1
10 8332 1 1 30 GLN CG C -12.085 -2.096 2.735 1.00 . A A . 30 GLN CG 1 1
10 8333 1 1 30 GLN H H -9.162 -0.396 1.065 1.00 . A A . 30 GLN H 1 1
10 8334 1 1 30 GLN HA H -9.726 -1.457 3.437 1.00 . A A . 30 GLN HA 1 1
10 8335 1 1 30 GLN HB3 H -10.884 -3.134 1.327 1.00 . A A . 30 GLN HB3 1 1
10 8336 1 1 30 GLN HE21 H -14.207 -3.211 3.496 1.00 . A A . 30 GLN HE21 1 1
10 8337 1 1 30 GLN HE22 H -15.263 -2.868 2.173 1.00 . A A . 30 GLN HE22 1 1
10 8338 1 1 30 GLN HG3 H -12.037 -1.170 3.291 1.00 . A A . 30 GLN HG3 1 1
10 8339 1 1 30 GLN N N -8.728 -1.017 1.686 1.00 . A A . 30 GLN N 1 1
10 8340 1 1 30 GLN NE2 N -14.393 -2.812 2.620 1.00 . A A . 30 GLN NE2 1 1
10 8341 1 1 30 GLN O O -8.517 -3.963 1.749 1.00 . A A . 30 GLN O 1 1
10 8342 1 1 30 GLN OE1 O -13.558 -1.623 0.908 1.00 . A A . 30 GLN OE1 1 1
10 8343 1 1 31 THR C C -8.876 -6.014 4.226 1.00 . A A . 31 THR C 1 1
10 8344 1 1 31 THR CA C -7.922 -4.828 4.313 1.00 . A A . 31 THR CA 1 1
10 8345 1 1 31 THR CB C -7.327 -4.766 5.733 1.00 . A A . 31 THR CB 1 1
10 8346 1 1 31 THR CG2 C -6.622 -3.438 5.967 1.00 . A A . 31 THR CG2 1 1
10 8347 1 1 31 THR H H -8.880 -2.976 4.681 1.00 . A A . 31 THR H 1 1
10 8348 1 1 31 THR HA H -7.114 -4.975 3.613 1.00 . A A . 31 THR HA 1 1
10 8349 1 1 31 THR HB H -6.606 -5.564 5.839 1.00 . A A . 31 THR HB 1 1
10 8350 1 1 31 THR HG1 H -8.875 -4.131 6.777 1.00 . A A . 31 THR HG1 1 1
10 8351 1 1 31 THR HG21 H -5.943 -3.535 6.801 1.00 . A A . 31 THR HG21 1 1
10 8352 1 1 31 THR HG22 H -7.354 -2.676 6.186 1.00 . A A . 31 THR HG22 1 1
10 8353 1 1 31 THR HG23 H -6.069 -3.164 5.081 1.00 . A A . 31 THR HG23 1 1
10 8354 1 1 31 THR N N -8.598 -3.583 3.966 1.00 . A A . 31 THR N 1 1
10 8355 1 1 31 THR O O -9.840 -5.991 3.462 1.00 . A A . 31 THR O 1 1
10 8356 1 1 31 THR OG1 O -8.363 -4.940 6.707 1.00 . A A . 31 THR OG1 1 1
10 8357 1 1 32 GLU C C -10.369 -8.246 6.231 1.00 . A A . 32 GLU C 1 1
10 8358 1 1 32 GLU CA C -9.435 -8.245 5.023 1.00 . A A . 32 GLU CA 1 1
10 8359 1 1 32 GLU CB C -8.563 -9.503 5.036 1.00 . A A . 32 GLU CB 1 1
10 8360 1 1 32 GLU CD C -10.176 -11.101 3.931 1.00 . A A . 32 GLU CD 1 1
10 8361 1 1 32 GLU CG C -8.818 -10.431 3.861 1.00 . A A . 32 GLU CG 1 1
10 8362 1 1 32 GLU H H -7.817 -7.007 5.601 1.00 . A A . 32 GLU H 1 1
10 8363 1 1 32 GLU HA H -10.031 -8.240 4.123 1.00 . A A . 32 GLU HA 1 1
10 8364 1 1 32 GLU HB3 H -8.755 -10.048 5.948 1.00 . A A . 32 GLU HB3 1 1
10 8365 1 1 32 GLU HG3 H -8.055 -11.197 3.853 1.00 . A A . 32 GLU HG3 1 1
10 8366 1 1 32 GLU N N -8.599 -7.049 5.014 1.00 . A A . 32 GLU N 1 1
10 8367 1 1 32 GLU O O -10.974 -9.267 6.560 1.00 . A A . 32 GLU O 1 1
10 8368 1 1 32 GLU OE1 O -11.196 -10.384 3.852 1.00 . A A . 32 GLU OE1 1 1
10 8369 1 1 32 GLU OE2 O -10.221 -12.341 4.067 1.00 . A A . 32 GLU OE2 1 1
10 8370 1 1 33 CYS C C -12.503 -6.020 7.775 1.00 . A A . 33 CYS C 1 1
10 8371 1 1 33 CYS CA C -11.337 -6.964 8.058 1.00 . A A . 33 CYS CA 1 1
10 8372 1 1 33 CYS CB C -10.530 -6.451 9.252 1.00 . A A . 33 CYS CB 1 1
10 8373 1 1 33 CYS H H -9.972 -6.317 6.576 1.00 . A A . 33 CYS H 1 1
10 8374 1 1 33 CYS HA H -11.730 -7.941 8.294 1.00 . A A . 33 CYS HA 1 1
10 8375 1 1 33 CYS HB3 H -9.600 -6.997 9.310 1.00 . A A . 33 CYS HB3 1 1
10 8376 1 1 33 CYS N N -10.479 -7.096 6.887 1.00 . A A . 33 CYS N 1 1
10 8377 1 1 33 CYS O O -13.581 -6.158 8.350 1.00 . A A . 33 CYS O 1 1
10 8378 1 1 33 CYS SG S -10.125 -4.676 9.168 1.00 . A A . 33 CYS SG 1 1
10 8379 1 1 34 GLY C C -12.837 -2.672 6.619 1.00 . A A . 34 GLY C 1 1
10 8380 1 1 34 GLY CA C -13.316 -4.108 6.538 1.00 . A A . 34 GLY CA 1 1
10 8381 1 1 34 GLY H H -11.397 -4.999 6.454 1.00 . A A . 34 GLY H 1 1
10 8382 1 1 34 GLY HA2 H -13.653 -4.308 5.532 1.00 . A A . 34 GLY HA2 1 1
10 8383 1 1 34 GLY HA3 H -14.146 -4.237 7.216 1.00 . A A . 34 GLY HA3 1 1
10 8384 1 1 34 GLY N N -12.277 -5.060 6.882 1.00 . A A . 34 GLY N 1 1
10 8385 1 1 34 GLY O O -13.104 -1.870 5.724 1.00 . A A . 34 GLY O 1 1
10 8386 1 1 35 HIS C C -10.870 -0.513 6.649 1.00 . A A . 35 HIS C 1 1
10 8387 1 1 35 HIS CA C -11.612 -0.997 7.891 1.00 . A A . 35 HIS CA 1 1
10 8388 1 1 35 HIS CB C -10.682 -0.955 9.104 1.00 . A A . 35 HIS CB 1 1
10 8389 1 1 35 HIS CD2 C -12.064 -0.221 11.174 1.00 . A A . 35 HIS CD2 1 1
10 8390 1 1 35 HIS CE1 C -12.160 -2.157 12.197 1.00 . A A . 35 HIS CE1 1 1
10 8391 1 1 35 HIS CG C -11.395 -1.118 10.412 1.00 . A A . 35 HIS CG 1 1
10 8392 1 1 35 HIS H H -11.948 -3.031 8.374 1.00 . A A . 35 HIS H 1 1
10 8393 1 1 35 HIS HA H -12.452 -0.343 8.070 1.00 . A A . 35 HIS HA 1 1
10 8394 1 1 35 HIS HB3 H -10.167 -0.005 9.123 1.00 . A A . 35 HIS HB3 1 1
10 8395 1 1 35 HIS HD2 H -12.206 0.827 10.954 1.00 . A A . 35 HIS HD2 1 1
10 8396 1 1 35 HIS HE1 H -12.381 -2.926 12.922 1.00 . A A . 35 HIS HE1 1 1
10 8397 1 1 35 HIS HE2 H -13.122 -0.520 12.963 1.00 . A A . 35 HIS HE2 1 1
10 8398 1 1 35 HIS N N -12.129 -2.347 7.696 1.00 . A A . 35 HIS N 1 1
10 8399 1 1 35 HIS ND1 N -11.472 -2.321 11.081 1.00 . A A . 35 HIS ND1 1 1
10 8400 1 1 35 HIS NE2 N -12.529 -0.892 12.278 1.00 . A A . 35 HIS NE2 1 1
10 8401 1 1 35 HIS O O -10.795 -1.222 5.645 1.00 . A A . 35 HIS O 1 1
10 8402 1 1 36 ARG C C -8.409 2.105 6.103 1.00 . A A . 36 ARG C 1 1
10 8403 1 1 36 ARG CA C -9.587 1.272 5.607 1.00 . A A . 36 ARG CA 1 1
10 8404 1 1 36 ARG CB C -10.515 2.139 4.753 1.00 . A A . 36 ARG CB 1 1
10 8405 1 1 36 ARG CD C -12.893 2.132 3.942 1.00 . A A . 36 ARG CD 1 1
10 8406 1 1 36 ARG CG C -11.593 1.348 4.029 1.00 . A A . 36 ARG CG 1 1
10 8407 1 1 36 ARG CZ C -14.636 0.566 3.198 1.00 . A A . 36 ARG CZ 1 1
10 8408 1 1 36 ARG H H -10.416 1.211 7.553 1.00 . A A . 36 ARG H 1 1
10 8409 1 1 36 ARG HA H -9.209 0.461 5.003 1.00 . A A . 36 ARG HA 1 1
10 8410 1 1 36 ARG HB3 H -9.923 2.658 4.013 1.00 . A A . 36 ARG HB3 1 1
10 8411 1 1 36 ARG HD3 H -12.962 2.579 2.962 1.00 . A A . 36 ARG HD3 1 1
10 8412 1 1 36 ARG HE H -14.431 1.240 5.063 1.00 . A A . 36 ARG HE 1 1
10 8413 1 1 36 ARG HG3 H -11.772 0.429 4.567 1.00 . A A . 36 ARG HG3 1 1
10 8414 1 1 36 ARG HH11 H -13.359 1.165 1.753 1.00 . A A . 36 ARG HH11 1 1
10 8415 1 1 36 ARG HH12 H -14.593 0.061 1.240 1.00 . A A . 36 ARG HH12 1 1
10 8416 1 1 36 ARG HH21 H -16.060 -0.213 4.403 1.00 . A A . 36 ARG HH21 1 1
10 8417 1 1 36 ARG HH22 H -16.130 -0.721 2.749 1.00 . A A . 36 ARG HH22 1 1
10 8418 1 1 36 ARG N N -10.322 0.695 6.725 1.00 . A A . 36 ARG N 1 1
10 8419 1 1 36 ARG NE N -14.060 1.280 4.158 1.00 . A A . 36 ARG NE 1 1
10 8420 1 1 36 ARG NH1 N -14.158 0.601 1.962 1.00 . A A . 36 ARG NH1 1 1
10 8421 1 1 36 ARG NH2 N -15.696 -0.185 3.472 1.00 . A A . 36 ARG NH2 1 1
10 8422 1 1 36 ARG O O -8.407 2.585 7.237 1.00 . A A . 36 ARG O 1 1
10 8423 1 1 37 PHE C C -5.653 3.757 4.372 1.00 . A A . 37 PHE C 1 1
10 8424 1 1 37 PHE CA C -6.222 3.046 5.596 1.00 . A A . 37 PHE CA 1 1
10 8425 1 1 37 PHE CB C -5.156 2.137 6.212 1.00 . A A . 37 PHE CB 1 1
10 8426 1 1 37 PHE CD1 C -6.262 0.656 7.910 1.00 . A A . 37 PHE CD1 1 1
10 8427 1 1 37 PHE CD2 C -4.918 2.466 8.689 1.00 . A A . 37 PHE CD2 1 1
10 8428 1 1 37 PHE CE1 C -6.535 0.292 9.216 1.00 . A A . 37 PHE CE1 1 1
10 8429 1 1 37 PHE CE2 C -5.187 2.106 9.995 1.00 . A A . 37 PHE CE2 1 1
10 8430 1 1 37 PHE CG C -5.451 1.745 7.632 1.00 . A A . 37 PHE CG 1 1
10 8431 1 1 37 PHE CZ C -5.998 1.019 10.260 1.00 . A A . 37 PHE CZ 1 1
10 8432 1 1 37 PHE H H -7.466 1.866 4.356 1.00 . A A . 37 PHE H 1 1
10 8433 1 1 37 PHE HA H -6.514 3.787 6.324 1.00 . A A . 37 PHE HA 1 1
10 8434 1 1 37 PHE HB3 H -4.206 2.647 6.198 1.00 . A A . 37 PHE HB3 1 1
10 8435 1 1 37 PHE HD1 H -6.683 0.087 7.093 1.00 . A A . 37 PHE HD1 1 1
10 8436 1 1 37 PHE HD2 H -4.285 3.316 8.484 1.00 . A A . 37 PHE HD2 1 1
10 8437 1 1 37 PHE HE1 H -7.169 -0.558 9.418 1.00 . A A . 37 PHE HE1 1 1
10 8438 1 1 37 PHE HE2 H -4.766 2.676 10.811 1.00 . A A . 37 PHE HE2 1 1
10 8439 1 1 37 PHE HZ H -6.209 0.737 11.280 1.00 . A A . 37 PHE HZ 1 1
10 8440 1 1 37 PHE N N -7.407 2.273 5.246 1.00 . A A . 37 PHE N 1 1
10 8441 1 1 37 PHE O O -5.970 3.407 3.234 1.00 . A A . 37 PHE O 1 1
10 8442 1 1 38 CYS C C -2.911 4.852 3.059 1.00 . A A . 38 CYS C 1 1
10 8443 1 1 38 CYS CA C -4.199 5.518 3.531 1.00 . A A . 38 CYS CA 1 1
10 8444 1 1 38 CYS CB C -3.909 6.950 3.988 1.00 . A A . 38 CYS CB 1 1
10 8445 1 1 38 CYS H H -4.599 4.990 5.541 1.00 . A A . 38 CYS H 1 1
10 8446 1 1 38 CYS HA H -4.897 5.547 2.707 1.00 . A A . 38 CYS HA 1 1
10 8447 1 1 38 CYS HB3 H -4.800 7.364 4.437 1.00 . A A . 38 CYS HB3 1 1
10 8448 1 1 38 CYS N N -4.813 4.757 4.612 1.00 . A A . 38 CYS N 1 1
10 8449 1 1 38 CYS O O -2.378 3.966 3.726 1.00 . A A . 38 CYS O 1 1
10 8450 1 1 38 CYS SG S -2.559 7.083 5.204 1.00 . A A . 38 CYS SG 1 1
10 8451 1 1 39 GLU C C -0.095 4.645 2.405 1.00 . A A . 39 GLU C 1 1
10 8452 1 1 39 GLU CA C -1.189 4.732 1.343 1.00 . A A . 39 GLU CA 1 1
10 8453 1 1 39 GLU CB C -0.707 5.585 0.167 1.00 . A A . 39 GLU CB 1 1
10 8454 1 1 39 GLU CD C -0.303 5.581 -2.326 1.00 . A A . 39 GLU CD 1 1
10 8455 1 1 39 GLU CG C -1.161 5.066 -1.187 1.00 . A A . 39 GLU CG 1 1
10 8456 1 1 39 GLU H H -2.885 5.996 1.419 1.00 . A A . 39 GLU H 1 1
10 8457 1 1 39 GLU HA H -1.408 3.737 0.988 1.00 . A A . 39 GLU HA 1 1
10 8458 1 1 39 GLU HB3 H 0.373 5.611 0.176 1.00 . A A . 39 GLU HB3 1 1
10 8459 1 1 39 GLU HG3 H -2.181 5.379 -1.354 1.00 . A A . 39 GLU HG3 1 1
10 8460 1 1 39 GLU N N -2.415 5.287 1.904 1.00 . A A . 39 GLU N 1 1
10 8461 1 1 39 GLU O O 0.392 3.561 2.721 1.00 . A A . 39 GLU O 1 1
10 8462 1 1 39 GLU OE1 O -0.119 6.813 -2.419 1.00 . A A . 39 GLU OE1 1 1
10 8463 1 1 39 GLU OE2 O 0.184 4.753 -3.124 1.00 . A A . 39 GLU OE2 1 1
10 8464 1 1 40 SER C C 1.067 4.820 5.064 1.00 . A A . 40 SER C 1 1
10 8465 1 1 40 SER CA C 1.324 5.852 3.971 1.00 . A A . 40 SER CA 1 1
10 8466 1 1 40 SER CB C 1.393 7.253 4.581 1.00 . A A . 40 SER CB 1 1
10 8467 1 1 40 SER H H -0.141 6.628 2.654 1.00 . A A . 40 SER H 1 1
10 8468 1 1 40 SER HA H 2.268 5.628 3.496 1.00 . A A . 40 SER HA 1 1
10 8469 1 1 40 SER HB3 H 0.392 7.646 4.688 1.00 . A A . 40 SER HB3 1 1
10 8470 1 1 40 SER HG H 2.734 6.591 5.847 1.00 . A A . 40 SER HG 1 1
10 8471 1 1 40 SER N N 0.286 5.796 2.949 1.00 . A A . 40 SER N 1 1
10 8472 1 1 40 SER O O 1.636 3.728 5.051 1.00 . A A . 40 SER O 1 1
10 8473 1 1 40 SER OG O 2.012 7.223 5.856 1.00 . A A . 40 SER OG 1 1
10 8474 1 1 41 CYS C C -0.117 2.824 6.658 1.00 . A A . 41 CYS C 1 1
10 8475 1 1 41 CYS CA C -0.132 4.280 7.113 1.00 . A A . 41 CYS CA 1 1
10 8476 1 1 41 CYS CB C -1.507 4.634 7.683 1.00 . A A . 41 CYS CB 1 1
10 8477 1 1 41 CYS H H -0.219 6.057 5.967 1.00 . A A . 41 CYS H 1 1
10 8478 1 1 41 CYS HA H 0.612 4.412 7.884 1.00 . A A . 41 CYS HA 1 1
10 8479 1 1 41 CYS HB3 H -1.795 3.880 8.402 1.00 . A A . 41 CYS HB3 1 1
10 8480 1 1 41 CYS N N 0.203 5.174 6.011 1.00 . A A . 41 CYS N 1 1
10 8481 1 1 41 CYS O O 0.522 1.976 7.279 1.00 . A A . 41 CYS O 1 1
10 8482 1 1 41 CYS SG S -1.573 6.251 8.518 1.00 . A A . 41 CYS SG 1 1
10 8483 1 1 42 MET C C 0.506 0.598 4.872 1.00 . A A . 42 MET C 1 1
10 8484 1 1 42 MET CA C -0.890 1.190 5.029 1.00 . A A . 42 MET CA 1 1
10 8485 1 1 42 MET CB C -1.611 1.192 3.678 1.00 . A A . 42 MET CB 1 1
10 8486 1 1 42 MET CE C -3.192 -0.907 5.028 1.00 . A A . 42 MET CE 1 1
10 8487 1 1 42 MET CG C -1.532 -0.138 2.946 1.00 . A A . 42 MET CG 1 1
10 8488 1 1 42 MET H H -1.313 3.262 5.116 1.00 . A A . 42 MET H 1 1
10 8489 1 1 42 MET HA H -1.450 0.583 5.724 1.00 . A A . 42 MET HA 1 1
10 8490 1 1 42 MET HB3 H -1.171 1.951 3.049 1.00 . A A . 42 MET HB3 1 1
10 8491 1 1 42 MET HE1 H -2.309 -1.216 5.569 1.00 . A A . 42 MET HE1 1 1
10 8492 1 1 42 MET HE2 H -3.368 0.145 5.196 1.00 . A A . 42 MET HE2 1 1
10 8493 1 1 42 MET HE3 H -4.043 -1.474 5.373 1.00 . A A . 42 MET HE3 1 1
10 8494 1 1 42 MET HG3 H -0.634 -0.652 3.258 1.00 . A A . 42 MET HG3 1 1
10 8495 1 1 42 MET N N -0.824 2.543 5.568 1.00 . A A . 42 MET N 1 1
10 8496 1 1 42 MET O O 0.790 -0.487 5.377 1.00 . A A . 42 MET O 1 1
10 8497 1 1 42 MET SD S -2.952 -1.199 3.277 1.00 . A A . 42 MET SD 1 1
10 8498 1 1 43 ALA C C 3.488 0.707 5.267 1.00 . A A . 43 ALA C 1 1
10 8499 1 1 43 ALA CA C 2.741 0.865 3.948 1.00 . A A . 43 ALA CA 1 1
10 8500 1 1 43 ALA CB C 3.478 1.835 3.035 1.00 . A A . 43 ALA CB 1 1
10 8501 1 1 43 ALA H H 1.088 2.176 3.791 1.00 . A A . 43 ALA H 1 1
10 8502 1 1 43 ALA HA H 2.699 -0.094 3.452 1.00 . A A . 43 ALA HA 1 1
10 8503 1 1 43 ALA HB1 H 3.363 1.521 2.009 1.00 . A A . 43 ALA HB1 1 1
10 8504 1 1 43 ALA HB2 H 3.067 2.826 3.157 1.00 . A A . 43 ALA HB2 1 1
10 8505 1 1 43 ALA HB3 H 4.527 1.846 3.294 1.00 . A A . 43 ALA HB3 1 1
10 8506 1 1 43 ALA N N 1.374 1.319 4.168 1.00 . A A . 43 ALA N 1 1
10 8507 1 1 43 ALA O O 4.437 -0.069 5.365 1.00 . A A . 43 ALA O 1 1
10 8508 1 1 44 ALA C C 3.320 0.093 8.317 1.00 . A A . 44 ALA C 1 1
10 8509 1 1 44 ALA CA C 3.678 1.389 7.596 1.00 . A A . 44 ALA CA 1 1
10 8510 1 1 44 ALA CB C 3.265 2.590 8.432 1.00 . A A . 44 ALA CB 1 1
10 8511 1 1 44 ALA H H 2.290 2.048 6.142 1.00 . A A . 44 ALA H 1 1
10 8512 1 1 44 ALA HA H 4.749 1.428 7.458 1.00 . A A . 44 ALA HA 1 1
10 8513 1 1 44 ALA HB1 H 4.146 3.063 8.842 1.00 . A A . 44 ALA HB1 1 1
10 8514 1 1 44 ALA HB2 H 2.735 3.296 7.809 1.00 . A A . 44 ALA HB2 1 1
10 8515 1 1 44 ALA HB3 H 2.623 2.267 9.236 1.00 . A A . 44 ALA HB3 1 1
10 8516 1 1 44 ALA N N 3.052 1.448 6.281 1.00 . A A . 44 ALA N 1 1
10 8517 1 1 44 ALA O O 4.199 -0.635 8.781 1.00 . A A . 44 ALA O 1 1
10 8518 1 1 45 LEU C C 2.153 -2.644 8.431 1.00 . A A . 45 LEU C 1 1
10 8519 1 1 45 LEU CA C 1.551 -1.398 9.072 1.00 . A A . 45 LEU CA 1 1
10 8520 1 1 45 LEU CB C 0.024 -1.470 9.015 1.00 . A A . 45 LEU CB 1 1
10 8521 1 1 45 LEU CD1 C -2.216 -0.399 9.362 1.00 . A A . 45 LEU CD1 1 1
10 8522 1 1 45 LEU CD2 C -0.474 -0.251 11.149 1.00 . A A . 45 LEU CD2 1 1
10 8523 1 1 45 LEU CG C -0.726 -0.298 9.650 1.00 . A A . 45 LEU CG 1 1
10 8524 1 1 45 LEU H H 1.372 0.428 8.017 1.00 . A A . 45 LEU H 1 1
10 8525 1 1 45 LEU HA H 1.863 -1.352 10.104 1.00 . A A . 45 LEU HA 1 1
10 8526 1 1 45 LEU HB3 H -0.283 -2.373 9.521 1.00 . A A . 45 LEU HB3 1 1
10 8527 1 1 45 LEU HD11 H -2.688 0.549 9.568 1.00 . A A . 45 LEU HD11 1 1
10 8528 1 1 45 LEU HD12 H -2.653 -1.162 9.989 1.00 . A A . 45 LEU HD12 1 1
10 8529 1 1 45 LEU HD13 H -2.365 -0.658 8.323 1.00 . A A . 45 LEU HD13 1 1
10 8530 1 1 45 LEU HD21 H 0.337 0.431 11.357 1.00 . A A . 45 LEU HD21 1 1
10 8531 1 1 45 LEU HD22 H -0.211 -1.239 11.500 1.00 . A A . 45 LEU HD22 1 1
10 8532 1 1 45 LEU HD23 H -1.367 0.084 11.655 1.00 . A A . 45 LEU HD23 1 1
10 8533 1 1 45 LEU HG H -0.367 0.627 9.220 1.00 . A A . 45 LEU HG 1 1
10 8534 1 1 45 LEU N N 2.025 -0.190 8.407 1.00 . A A . 45 LEU N 1 1
10 8535 1 1 45 LEU O O 2.745 -3.482 9.114 1.00 . A A . 45 LEU O 1 1
10 8536 1 1 46 LEU C C 4.006 -4.124 6.709 1.00 . A A . 46 LEU C 1 1
10 8537 1 1 46 LEU CA C 2.532 -3.904 6.383 1.00 . A A . 46 LEU CA 1 1
10 8538 1 1 46 LEU CB C 2.357 -3.694 4.878 1.00 . A A . 46 LEU CB 1 1
10 8539 1 1 46 LEU CD1 C 0.924 -2.973 2.951 1.00 . A A . 46 LEU CD1 1 1
10 8540 1 1 46 LEU CD2 C 0.091 -4.714 4.542 1.00 . A A . 46 LEU CD2 1 1
10 8541 1 1 46 LEU CG C 0.927 -3.450 4.395 1.00 . A A . 46 LEU CG 1 1
10 8542 1 1 46 LEU H H 1.520 -2.061 6.627 1.00 . A A . 46 LEU H 1 1
10 8543 1 1 46 LEU HA H 1.974 -4.779 6.683 1.00 . A A . 46 LEU HA 1 1
10 8544 1 1 46 LEU HB3 H 2.731 -4.576 4.376 1.00 . A A . 46 LEU HB3 1 1
10 8545 1 1 46 LEU HD11 H 1.535 -3.632 2.353 1.00 . A A . 46 LEU HD11 1 1
10 8546 1 1 46 LEU HD12 H 1.322 -1.971 2.903 1.00 . A A . 46 LEU HD12 1 1
10 8547 1 1 46 LEU HD13 H -0.088 -2.977 2.573 1.00 . A A . 46 LEU HD13 1 1
10 8548 1 1 46 LEU HD21 H 0.635 -5.554 4.136 1.00 . A A . 46 LEU HD21 1 1
10 8549 1 1 46 LEU HD22 H -0.839 -4.594 4.007 1.00 . A A . 46 LEU HD22 1 1
10 8550 1 1 46 LEU HD23 H -0.115 -4.890 5.589 1.00 . A A . 46 LEU HD23 1 1
10 8551 1 1 46 LEU HG H 0.475 -2.678 5.003 1.00 . A A . 46 LEU HG 1 1
10 8552 1 1 46 LEU N N 2.000 -2.760 7.117 1.00 . A A . 46 LEU N 1 1
10 8553 1 1 46 LEU O O 4.485 -5.257 6.727 1.00 . A A . 46 LEU O 1 1
10 8554 1 1 47 SER C C 6.342 -3.355 8.785 1.00 . A A . 47 SER C 1 1
10 8555 1 1 47 SER CA C 6.138 -3.105 7.294 1.00 . A A . 47 SER CA 1 1
10 8556 1 1 47 SER CB C 6.844 -1.813 6.881 1.00 . A A . 47 SER CB 1 1
10 8557 1 1 47 SER H H 4.279 -2.156 6.938 1.00 . A A . 47 SER H 1 1
10 8558 1 1 47 SER HA H 6.562 -3.930 6.741 1.00 . A A . 47 SER HA 1 1
10 8559 1 1 47 SER HB3 H 6.725 -1.076 7.661 1.00 . A A . 47 SER HB3 1 1
10 8560 1 1 47 SER HG H 8.697 -1.198 6.712 1.00 . A A . 47 SER HG 1 1
10 8561 1 1 47 SER N N 4.718 -3.032 6.970 1.00 . A A . 47 SER N 1 1
10 8562 1 1 47 SER O O 7.401 -3.057 9.336 1.00 . A A . 47 SER O 1 1
10 8563 1 1 47 SER OG O 8.228 -2.035 6.668 1.00 . A A . 47 SER OG 1 1
10 8564 1 1 48 SER C C 5.519 -5.692 11.108 1.00 . A A . 48 SER C 1 1
10 8565 1 1 48 SER CA C 5.383 -4.193 10.860 1.00 . A A . 48 SER CA 1 1
10 8566 1 1 48 SER CB C 4.134 -3.659 11.565 1.00 . A A . 48 SER CB 1 1
10 8567 1 1 48 SER H H 4.501 -4.121 8.936 1.00 . A A . 48 SER H 1 1
10 8568 1 1 48 SER HA H 6.252 -3.693 11.260 1.00 . A A . 48 SER HA 1 1
10 8569 1 1 48 SER HB3 H 3.285 -4.273 11.302 1.00 . A A . 48 SER HB3 1 1
10 8570 1 1 48 SER HG H 4.566 -2.813 13.279 1.00 . A A . 48 SER HG 1 1
10 8571 1 1 48 SER N N 5.318 -3.906 9.431 1.00 . A A . 48 SER N 1 1
10 8572 1 1 48 SER O O 5.359 -6.164 12.232 1.00 . A A . 48 SER O 1 1
10 8573 1 1 48 SER OG O 4.295 -3.682 12.973 1.00 . A A . 48 SER OG 1 1
10 8574 1 1 49 SER C C 4.615 -8.563 10.313 1.00 . A A . 49 SER C 1 1
10 8575 1 1 49 SER CA C 5.969 -7.883 10.146 1.00 . A A . 49 SER CA 1 1
10 8576 1 1 49 SER CB C 6.881 -8.240 11.321 1.00 . A A . 49 SER CB 1 1
10 8577 1 1 49 SER H H 5.930 -6.001 9.175 1.00 . A A . 49 SER H 1 1
10 8578 1 1 49 SER HA H 6.424 -8.231 9.230 1.00 . A A . 49 SER HA 1 1
10 8579 1 1 49 SER HB3 H 6.281 -8.380 12.209 1.00 . A A . 49 SER HB3 1 1
10 8580 1 1 49 SER HG H 7.141 -10.177 11.459 1.00 . A A . 49 SER HG 1 1
10 8581 1 1 49 SER N N 5.815 -6.435 10.046 1.00 . A A . 49 SER N 1 1
10 8582 1 1 49 SER O O 4.189 -9.340 9.458 1.00 . A A . 49 SER O 1 1
10 8583 1 1 49 SER OG O 7.601 -9.432 11.064 1.00 . A A . 49 SER OG 1 1
10 8584 1 1 50 SER C C 1.541 -7.791 11.639 1.00 . A A . 50 SER C 1 1
10 8585 1 1 50 SER CA C 2.637 -8.850 11.702 1.00 . A A . 50 SER CA 1 1
10 8586 1 1 50 SER CB C 2.640 -9.514 13.081 1.00 . A A . 50 SER CB 1 1
10 8587 1 1 50 SER H H 4.335 -7.638 12.063 1.00 . A A . 50 SER H 1 1
10 8588 1 1 50 SER HA H 2.440 -9.599 10.951 1.00 . A A . 50 SER HA 1 1
10 8589 1 1 50 SER HB3 H 2.851 -10.569 12.968 1.00 . A A . 50 SER HB3 1 1
10 8590 1 1 50 SER HG H 3.467 -7.994 13.999 1.00 . A A . 50 SER HG 1 1
10 8591 1 1 50 SER N N 3.942 -8.265 11.420 1.00 . A A . 50 SER N 1 1
10 8592 1 1 50 SER O O 0.926 -7.436 12.645 1.00 . A A . 50 SER O 1 1
10 8593 1 1 50 SER OG O 3.624 -8.938 13.922 1.00 . A A . 50 SER OG 1 1
10 8594 1 1 51 PRO C C -1.146 -6.788 10.370 1.00 . A A . 51 PRO C 1 1
10 8595 1 1 51 PRO CA C 0.269 -6.245 10.203 1.00 . A A . 51 PRO CA 1 1
10 8596 1 1 51 PRO CB C 0.509 -5.817 8.753 1.00 . A A . 51 PRO CB 1 1
10 8597 1 1 51 PRO CD C 1.986 -7.647 9.185 1.00 . A A . 51 PRO CD 1 1
10 8598 1 1 51 PRO CG C 1.156 -6.996 8.112 1.00 . A A . 51 PRO CG 1 1
10 8599 1 1 51 PRO HA H 0.407 -5.397 10.857 1.00 . A A . 51 PRO HA 1 1
10 8600 1 1 51 PRO HB3 H 1.154 -4.953 8.730 1.00 . A A . 51 PRO HB3 1 1
10 8601 1 1 51 PRO HD3 H 2.992 -7.255 9.174 1.00 . A A . 51 PRO HD3 1 1
10 8602 1 1 51 PRO HG3 H 1.786 -6.671 7.298 1.00 . A A . 51 PRO HG3 1 1
10 8603 1 1 51 PRO N N 1.291 -7.271 10.428 1.00 . A A . 51 PRO N 1 1
10 8604 1 1 51 PRO O O -1.537 -7.747 9.702 1.00 . A A . 51 PRO O 1 1
10 8605 1 1 52 LYS C C -4.272 -5.523 11.071 1.00 . A A . 52 LYS C 1 1
10 8606 1 1 52 LYS CA C -3.282 -6.593 11.520 1.00 . A A . 52 LYS CA 1 1
10 8607 1 1 52 LYS CB C -3.478 -6.891 13.009 1.00 . A A . 52 LYS CB 1 1
10 8608 1 1 52 LYS CD C -1.900 -6.957 14.962 1.00 . A A . 52 LYS CD 1 1
10 8609 1 1 52 LYS CE C -0.395 -7.001 15.171 1.00 . A A . 52 LYS CE 1 1
10 8610 1 1 52 LYS CG C -2.299 -7.605 13.647 1.00 . A A . 52 LYS CG 1 1
10 8611 1 1 52 LYS H H -1.541 -5.415 11.768 1.00 . A A . 52 LYS H 1 1
10 8612 1 1 52 LYS HA H -3.464 -7.494 10.955 1.00 . A A . 52 LYS HA 1 1
10 8613 1 1 52 LYS HB3 H -4.355 -7.511 13.127 1.00 . A A . 52 LYS HB3 1 1
10 8614 1 1 52 LYS HD3 H -2.383 -7.484 15.774 1.00 . A A . 52 LYS HD3 1 1
10 8615 1 1 52 LYS HE3 H 0.010 -7.828 14.605 1.00 . A A . 52 LYS HE3 1 1
10 8616 1 1 52 LYS HG3 H -1.458 -7.569 12.968 1.00 . A A . 52 LYS HG3 1 1
10 8617 1 1 52 LYS HZ1 H 0.029 -5.546 13.732 1.00 . A A . 52 LYS HZ1 1 1
10 8618 1 1 52 LYS HZ2 H 1.297 -5.827 14.817 1.00 . A A . 52 LYS HZ2 1 1
10 8619 1 1 52 LYS HZ3 H -0.058 -4.944 15.311 1.00 . A A . 52 LYS HZ3 1 1
10 8620 1 1 52 LYS N N -1.910 -6.172 11.266 1.00 . A A . 52 LYS N 1 1
10 8621 1 1 52 LYS NZ N 0.264 -5.741 14.726 1.00 . A A . 52 LYS NZ 1 1
10 8622 1 1 52 LYS O O -4.984 -5.698 10.082 1.00 . A A . 52 LYS O 1 1
10 8623 1 1 53 CYS C C -5.435 -2.419 12.693 1.00 . A A . 53 CYS C 1 1
10 8624 1 1 53 CYS CA C -5.211 -3.314 11.477 1.00 . A A . 53 CYS CA 1 1
10 8625 1 1 53 CYS CB C -6.550 -3.855 10.975 1.00 . A A . 53 CYS CB 1 1
10 8626 1 1 53 CYS H H -3.716 -4.332 12.578 1.00 . A A . 53 CYS H 1 1
10 8627 1 1 53 CYS HA H -4.752 -2.728 10.695 1.00 . A A . 53 CYS HA 1 1
10 8628 1 1 53 CYS HB3 H -6.800 -4.747 11.530 1.00 . A A . 53 CYS HB3 1 1
10 8629 1 1 53 CYS N N -4.309 -4.414 11.802 1.00 . A A . 53 CYS N 1 1
10 8630 1 1 53 CYS O O -6.248 -2.729 13.565 1.00 . A A . 53 CYS O 1 1
10 8631 1 1 53 CYS SG S -7.936 -2.687 11.147 1.00 . A A . 53 CYS SG 1 1
10 8632 1 1 54 THR C C -6.255 -0.318 14.381 1.00 . A A . 54 THR C 1 1
10 8633 1 1 54 THR CA C -4.827 -0.367 13.853 1.00 . A A . 54 THR CA 1 1
10 8634 1 1 54 THR CB C -4.398 1.052 13.434 1.00 . A A . 54 THR CB 1 1
10 8635 1 1 54 THR CG2 C -5.532 2.044 13.641 1.00 . A A . 54 THR CG2 1 1
10 8636 1 1 54 THR H H -4.078 -1.115 12.019 1.00 . A A . 54 THR H 1 1
10 8637 1 1 54 THR HA H -4.172 -0.701 14.644 1.00 . A A . 54 THR HA 1 1
10 8638 1 1 54 THR HB H -4.137 1.038 12.384 1.00 . A A . 54 THR HB 1 1
10 8639 1 1 54 THR HG1 H -3.540 1.978 14.949 1.00 . A A . 54 THR HG1 1 1
10 8640 1 1 54 THR HG21 H -6.348 1.800 12.978 1.00 . A A . 54 THR HG21 1 1
10 8641 1 1 54 THR HG22 H -5.180 3.043 13.427 1.00 . A A . 54 THR HG22 1 1
10 8642 1 1 54 THR HG23 H -5.872 1.993 14.665 1.00 . A A . 54 THR HG23 1 1
10 8643 1 1 54 THR N N -4.708 -1.306 12.745 1.00 . A A . 54 THR N 1 1
10 8644 1 1 54 THR O O -6.478 -0.219 15.587 1.00 . A A . 54 THR O 1 1
10 8645 1 1 54 THR OG1 O -3.254 1.461 14.192 1.00 . A A . 54 THR OG1 1 1
10 8646 1 1 55 ALA C C -8.954 -1.447 14.858 1.00 . A A . 55 ALA C 1 1
10 8647 1 1 55 ALA CA C -8.629 -0.353 13.846 1.00 . A A . 55 ALA CA 1 1
10 8648 1 1 55 ALA CB C -9.508 -0.495 12.612 1.00 . A A . 55 ALA CB 1 1
10 8649 1 1 55 ALA H H -6.981 -0.465 12.524 1.00 . A A . 55 ALA H 1 1
10 8650 1 1 55 ALA HA H -8.832 0.609 14.294 1.00 . A A . 55 ALA HA 1 1
10 8651 1 1 55 ALA HB1 H -8.909 -0.352 11.725 1.00 . A A . 55 ALA HB1 1 1
10 8652 1 1 55 ALA HB2 H -9.947 -1.481 12.596 1.00 . A A . 55 ALA HB2 1 1
10 8653 1 1 55 ALA HB3 H -10.292 0.247 12.642 1.00 . A A . 55 ALA HB3 1 1
10 8654 1 1 55 ALA N N -7.221 -0.387 13.471 1.00 . A A . 55 ALA N 1 1
10 8655 1 1 55 ALA O O -9.112 -1.178 16.049 1.00 . A A . 55 ALA O 1 1
10 8656 1 1 56 CYS C C -8.174 -4.770 15.325 1.00 . A A . 56 CYS C 1 1
10 8657 1 1 56 CYS CA C -9.362 -3.816 15.238 1.00 . A A . 56 CYS CA 1 1
10 8658 1 1 56 CYS CB C -10.591 -4.562 14.715 1.00 . A A . 56 CYS CB 1 1
10 8659 1 1 56 CYS H H -8.918 -2.832 13.417 1.00 . A A . 56 CYS H 1 1
10 8660 1 1 56 CYS HA H -9.575 -3.436 16.225 1.00 . A A . 56 CYS HA 1 1
10 8661 1 1 56 CYS HB3 H -11.448 -3.905 14.762 1.00 . A A . 56 CYS HB3 1 1
10 8662 1 1 56 CYS N N -9.054 -2.681 14.376 1.00 . A A . 56 CYS N 1 1
10 8663 1 1 56 CYS O O -8.002 -5.474 16.320 1.00 . A A . 56 CYS O 1 1
10 8664 1 1 56 CYS SG S -10.432 -5.147 12.998 1.00 . A A . 56 CYS SG 1 1
10 8665 1 1 57 GLN C C -6.567 -7.062 13.780 1.00 . A A . 57 GLN C 1 1
10 8666 1 1 57 GLN CA C -6.187 -5.656 14.234 1.00 . A A . 57 GLN CA 1 1
10 8667 1 1 57 GLN CB C -5.520 -5.714 15.609 1.00 . A A . 57 GLN CB 1 1
10 8668 1 1 57 GLN CD C -4.178 -4.024 16.922 1.00 . A A . 57 GLN CD 1 1
10 8669 1 1 57 GLN CG C -5.534 -4.386 16.348 1.00 . A A . 57 GLN CG 1 1
10 8670 1 1 57 GLN H H -7.549 -4.205 13.513 1.00 . A A . 57 GLN H 1 1
10 8671 1 1 57 GLN HA H -5.490 -5.238 13.523 1.00 . A A . 57 GLN HA 1 1
10 8672 1 1 57 GLN HB3 H -4.492 -6.022 15.484 1.00 . A A . 57 GLN HB3 1 1
10 8673 1 1 57 GLN HE21 H -3.580 -3.349 15.150 1.00 . A A . 57 GLN HE21 1 1
10 8674 1 1 57 GLN HE22 H -2.421 -3.239 16.426 1.00 . A A . 57 GLN HE22 1 1
10 8675 1 1 57 GLN HG3 H -6.247 -4.447 17.157 1.00 . A A . 57 GLN HG3 1 1
10 8676 1 1 57 GLN N N -7.358 -4.788 14.275 1.00 . A A . 57 GLN N 1 1
10 8677 1 1 57 GLN NE2 N -3.304 -3.483 16.082 1.00 . A A . 57 GLN NE2 1 1
10 8678 1 1 57 GLN O O -6.917 -7.913 14.596 1.00 . A A . 57 GLN O 1 1
10 8679 1 1 57 GLN OE1 O -3.918 -4.229 18.108 1.00 . A A . 57 GLN OE1 1 1
10 8680 1 1 58 GLU C C -5.729 -9.096 10.987 1.00 . A A . 58 GLU C 1 1
10 8681 1 1 58 GLU CA C -6.836 -8.598 11.912 1.00 . A A . 58 GLU CA 1 1
10 8682 1 1 58 GLU CB C -8.158 -8.521 11.147 1.00 . A A . 58 GLU CB 1 1
10 8683 1 1 58 GLU CD C -8.094 -10.976 10.555 1.00 . A A . 58 GLU CD 1 1
10 8684 1 1 58 GLU CG C -8.286 -9.561 10.046 1.00 . A A . 58 GLU CG 1 1
10 8685 1 1 58 GLU H H -6.211 -6.576 11.873 1.00 . A A . 58 GLU H 1 1
10 8686 1 1 58 GLU HA H -6.943 -9.294 12.730 1.00 . A A . 58 GLU HA 1 1
10 8687 1 1 58 GLU HB3 H -8.244 -7.541 10.699 1.00 . A A . 58 GLU HB3 1 1
10 8688 1 1 58 GLU HG3 H -7.540 -9.361 9.291 1.00 . A A . 58 GLU HG3 1 1
10 8689 1 1 58 GLU N N -6.497 -7.296 12.473 1.00 . A A . 58 GLU N 1 1
10 8690 1 1 58 GLU O O -5.063 -10.091 11.277 1.00 . A A . 58 GLU O 1 1
10 8691 1 1 58 GLU OE1 O -7.245 -11.175 11.449 1.00 . A A . 58 GLU OE1 1 1
10 8692 1 1 58 GLU OE2 O -8.794 -11.884 10.058 1.00 . A A . 58 GLU OE2 1 1
10 8693 1 1 59 SER C C -4.485 -7.785 7.738 1.00 . A A . 59 SER C 1 1
10 8694 1 1 59 SER CA C -4.516 -8.771 8.901 1.00 . A A . 59 SER CA 1 1
10 8695 1 1 59 SER CB C -4.770 -10.186 8.379 1.00 . A A . 59 SER CB 1 1
10 8696 1 1 59 SER H H -6.101 -7.615 9.697 1.00 . A A . 59 SER H 1 1
10 8697 1 1 59 SER HA H -3.559 -8.749 9.403 1.00 . A A . 59 SER HA 1 1
10 8698 1 1 59 SER HB3 H -5.008 -10.140 7.326 1.00 . A A . 59 SER HB3 1 1
10 8699 1 1 59 SER HG H -2.838 -10.464 8.545 1.00 . A A . 59 SER HG 1 1
10 8700 1 1 59 SER N N -5.538 -8.398 9.872 1.00 . A A . 59 SER N 1 1
10 8701 1 1 59 SER O O -5.515 -7.501 7.124 1.00 . A A . 59 SER O 1 1
10 8702 1 1 59 SER OG O -3.630 -11.008 8.555 1.00 . A A . 59 SER OG 1 1
10 8703 1 1 60 ILE C C -2.080 -6.789 5.358 1.00 . A A . 60 ILE C 1 1
10 8704 1 1 60 ILE CA C -3.134 -6.311 6.351 1.00 . A A . 60 ILE CA 1 1
10 8705 1 1 60 ILE CB C -2.734 -4.920 6.877 1.00 . A A . 60 ILE CB 1 1
10 8706 1 1 60 ILE CD1 C -2.679 -3.498 8.987 1.00 . A A . 60 ILE CD1 1 1
10 8707 1 1 60 ILE CG1 C -3.246 -4.725 8.306 1.00 . A A . 60 ILE CG1 1 1
10 8708 1 1 60 ILE CG2 C -3.276 -3.832 5.962 1.00 . A A . 60 ILE CG2 1 1
10 8709 1 1 60 ILE H H -2.516 -7.531 7.967 1.00 . A A . 60 ILE H 1 1
10 8710 1 1 60 ILE HA H -4.081 -6.223 5.840 1.00 . A A . 60 ILE HA 1 1
10 8711 1 1 60 ILE HB H -1.656 -4.855 6.876 1.00 . A A . 60 ILE HB 1 1
10 8712 1 1 60 ILE HD11 H -3.413 -2.705 8.967 1.00 . A A . 60 ILE HD11 1 1
10 8713 1 1 60 ILE HD12 H -2.437 -3.736 10.013 1.00 . A A . 60 ILE HD12 1 1
10 8714 1 1 60 ILE HD13 H -1.788 -3.177 8.471 1.00 . A A . 60 ILE HD13 1 1
10 8715 1 1 60 ILE HG13 H -2.977 -5.588 8.898 1.00 . A A . 60 ILE HG13 1 1
10 8716 1 1 60 ILE HG21 H -3.761 -4.287 5.111 1.00 . A A . 60 ILE HG21 1 1
10 8717 1 1 60 ILE HG22 H -3.990 -3.229 6.502 1.00 . A A . 60 ILE HG22 1 1
10 8718 1 1 60 ILE HG23 H -2.462 -3.210 5.622 1.00 . A A . 60 ILE HG23 1 1
10 8719 1 1 60 ILE N N -3.299 -7.265 7.441 1.00 . A A . 60 ILE N 1 1
10 8720 1 1 60 ILE O O -0.907 -6.938 5.703 1.00 . A A . 60 ILE O 1 1
10 8721 1 1 61 VAL C C -1.917 -6.820 1.741 1.00 . A A . 61 VAL C 1 1
10 8722 1 1 61 VAL CA C -1.598 -7.485 3.076 1.00 . A A . 61 VAL CA 1 1
10 8723 1 1 61 VAL CB C -1.665 -9.014 2.905 1.00 . A A . 61 VAL CB 1 1
10 8724 1 1 61 VAL CG1 C -0.824 -9.456 1.717 1.00 . A A . 61 VAL CG1 1 1
10 8725 1 1 61 VAL CG2 C -1.213 -9.713 4.178 1.00 . A A . 61 VAL CG2 1 1
10 8726 1 1 61 VAL H H -3.451 -6.890 3.907 1.00 . A A . 61 VAL H 1 1
10 8727 1 1 61 VAL HA H -0.592 -7.220 3.367 1.00 . A A . 61 VAL HA 1 1
10 8728 1 1 61 VAL HB H -2.691 -9.290 2.713 1.00 . A A . 61 VAL HB 1 1
10 8729 1 1 61 VAL HG11 H -0.075 -8.706 1.507 1.00 . A A . 61 VAL HG11 1 1
10 8730 1 1 61 VAL HG12 H -0.341 -10.395 1.947 1.00 . A A . 61 VAL HG12 1 1
10 8731 1 1 61 VAL HG13 H -1.459 -9.579 0.852 1.00 . A A . 61 VAL HG13 1 1
10 8732 1 1 61 VAL HG21 H -2.052 -9.819 4.849 1.00 . A A . 61 VAL HG21 1 1
10 8733 1 1 61 VAL HG22 H -0.821 -10.688 3.933 1.00 . A A . 61 VAL HG22 1 1
10 8734 1 1 61 VAL HG23 H -0.442 -9.125 4.657 1.00 . A A . 61 VAL HG23 1 1
10 8735 1 1 61 VAL N N -2.505 -7.027 4.122 1.00 . A A . 61 VAL N 1 1
10 8736 1 1 61 VAL O O -3.053 -6.870 1.266 1.00 . A A . 61 VAL O 1 1
10 8737 1 1 62 LYS C C -1.832 -6.415 -1.128 1.00 . A A . 62 LYS C 1 1
10 8738 1 1 62 LYS CA C -1.081 -5.526 -0.142 1.00 . A A . 62 LYS CA 1 1
10 8739 1 1 62 LYS CB C 0.280 -5.138 -0.724 1.00 . A A . 62 LYS CB 1 1
10 8740 1 1 62 LYS CD C 2.688 -5.839 -0.877 1.00 . A A . 62 LYS CD 1 1
10 8741 1 1 62 LYS CE C 3.263 -5.732 0.525 1.00 . A A . 62 LYS CE 1 1
10 8742 1 1 62 LYS CG C 1.242 -6.306 -0.853 1.00 . A A . 62 LYS CG 1 1
10 8743 1 1 62 LYS H H -0.027 -6.194 1.567 1.00 . A A . 62 LYS H 1 1
10 8744 1 1 62 LYS HA H -1.658 -4.630 0.028 1.00 . A A . 62 LYS HA 1 1
10 8745 1 1 62 LYS HB3 H 0.733 -4.395 -0.084 1.00 . A A . 62 LYS HB3 1 1
10 8746 1 1 62 LYS HD3 H 2.735 -4.869 -1.352 1.00 . A A . 62 LYS HD3 1 1
10 8747 1 1 62 LYS HE3 H 2.451 -5.754 1.236 1.00 . A A . 62 LYS HE3 1 1
10 8748 1 1 62 LYS HG3 H 1.028 -6.837 -1.770 1.00 . A A . 62 LYS HG3 1 1
10 8749 1 1 62 LYS HZ1 H 5.185 -6.519 0.754 1.00 . A A . 62 LYS HZ1 1 1
10 8750 1 1 62 LYS HZ2 H 4.056 -7.628 0.154 1.00 . A A . 62 LYS HZ2 1 1
10 8751 1 1 62 LYS HZ3 H 4.037 -7.204 1.791 1.00 . A A . 62 LYS HZ3 1 1
10 8752 1 1 62 LYS N N -0.909 -6.199 1.139 1.00 . A A . 62 LYS N 1 1
10 8753 1 1 62 LYS NZ N 4.201 -6.849 0.827 1.00 . A A . 62 LYS NZ 1 1
10 8754 1 1 62 LYS O O -2.818 -5.993 -1.733 1.00 . A A . 62 LYS O 1 1
10 8755 1 1 63 ASP C C -3.476 -8.748 -1.880 1.00 . A A . 63 ASP C 1 1
10 8756 1 1 63 ASP CA C -1.991 -8.597 -2.194 1.00 . A A . 63 ASP CA 1 1
10 8757 1 1 63 ASP CB C -1.297 -9.957 -2.105 1.00 . A A . 63 ASP CB 1 1
10 8758 1 1 63 ASP CG C 0.213 -9.843 -2.183 1.00 . A A . 63 ASP CG 1 1
10 8759 1 1 63 ASP H H -0.572 -7.926 -0.772 1.00 . A A . 63 ASP H 1 1
10 8760 1 1 63 ASP HA H -1.886 -8.214 -3.197 1.00 . A A . 63 ASP HA 1 1
10 8761 1 1 63 ASP HB3 H -1.636 -10.580 -2.920 1.00 . A A . 63 ASP HB3 1 1
10 8762 1 1 63 ASP N N -1.361 -7.647 -1.283 1.00 . A A . 63 ASP N 1 1
10 8763 1 1 63 ASP O O -4.311 -8.809 -2.783 1.00 . A A . 63 ASP O 1 1
10 8764 1 1 63 ASP OD1 O 0.842 -9.574 -1.138 1.00 . A A . 63 ASP OD1 1 1
10 8765 1 1 63 ASP OD2 O 0.765 -10.024 -3.287 1.00 . A A . 63 ASP OD2 1 1
10 8766 1 1 64 LYS C C -5.860 -7.593 -0.032 1.00 . A A . 64 LYS C 1 1
10 8767 1 1 64 LYS CA C -5.184 -8.954 -0.157 1.00 . A A . 64 LYS CA 1 1
10 8768 1 1 64 LYS CB C -5.246 -9.691 1.183 1.00 . A A . 64 LYS CB 1 1
10 8769 1 1 64 LYS CD C -4.727 -12.023 0.406 1.00 . A A . 64 LYS CD 1 1
10 8770 1 1 64 LYS CE C -3.725 -13.166 0.447 1.00 . A A . 64 LYS CE 1 1
10 8771 1 1 64 LYS CG C -4.282 -10.861 1.278 1.00 . A A . 64 LYS CG 1 1
10 8772 1 1 64 LYS H H -3.090 -8.757 0.082 1.00 . A A . 64 LYS H 1 1
10 8773 1 1 64 LYS HA H -5.707 -9.536 -0.902 1.00 . A A . 64 LYS HA 1 1
10 8774 1 1 64 LYS HB3 H -6.248 -10.065 1.329 1.00 . A A . 64 LYS HB3 1 1
10 8775 1 1 64 LYS HD3 H -4.827 -11.679 -0.614 1.00 . A A . 64 LYS HD3 1 1
10 8776 1 1 64 LYS HE3 H -4.265 -14.101 0.421 1.00 . A A . 64 LYS HE3 1 1
10 8777 1 1 64 LYS HG3 H -4.233 -11.193 2.306 1.00 . A A . 64 LYS HG3 1 1
10 8778 1 1 64 LYS HZ1 H -1.828 -13.391 -0.398 1.00 . A A . 64 LYS HZ1 1 1
10 8779 1 1 64 LYS HZ2 H -2.748 -12.157 -1.100 1.00 . A A . 64 LYS HZ2 1 1
10 8780 1 1 64 LYS HZ3 H -3.096 -13.775 -1.451 1.00 . A A . 64 LYS HZ3 1 1
10 8781 1 1 64 LYS N N -3.800 -8.811 -0.593 1.00 . A A . 64 LYS N 1 1
10 8782 1 1 64 LYS NZ N -2.783 -13.119 -0.706 1.00 . A A . 64 LYS NZ 1 1
10 8783 1 1 64 LYS O O -7.041 -7.503 0.306 1.00 . A A . 64 LYS O 1 1
10 8784 1 1 65 VAL C C -5.944 -4.627 -1.616 1.00 . A A . 65 VAL C 1 1
10 8785 1 1 65 VAL CA C -5.631 -5.177 -0.229 1.00 . A A . 65 VAL CA 1 1
10 8786 1 1 65 VAL CB C -4.641 -4.231 0.475 1.00 . A A . 65 VAL CB 1 1
10 8787 1 1 65 VAL CG1 C -4.300 -3.051 -0.421 1.00 . A A . 65 VAL CG1 1 1
10 8788 1 1 65 VAL CG2 C -5.212 -3.756 1.803 1.00 . A A . 65 VAL CG2 1 1
10 8789 1 1 65 VAL H H -4.170 -6.670 -0.572 1.00 . A A . 65 VAL H 1 1
10 8790 1 1 65 VAL HA H -6.543 -5.206 0.350 1.00 . A A . 65 VAL HA 1 1
10 8791 1 1 65 VAL HB H -3.731 -4.778 0.675 1.00 . A A . 65 VAL HB 1 1
10 8792 1 1 65 VAL HG11 H -5.192 -2.469 -0.603 1.00 . A A . 65 VAL HG11 1 1
10 8793 1 1 65 VAL HG12 H -3.558 -2.433 0.063 1.00 . A A . 65 VAL HG12 1 1
10 8794 1 1 65 VAL HG13 H -3.910 -3.413 -1.360 1.00 . A A . 65 VAL HG13 1 1
10 8795 1 1 65 VAL HG21 H -4.882 -2.746 1.997 1.00 . A A . 65 VAL HG21 1 1
10 8796 1 1 65 VAL HG22 H -6.291 -3.780 1.760 1.00 . A A . 65 VAL HG22 1 1
10 8797 1 1 65 VAL HG23 H -4.869 -4.404 2.596 1.00 . A A . 65 VAL HG23 1 1
10 8798 1 1 65 VAL N N -5.105 -6.534 -0.308 1.00 . A A . 65 VAL N 1 1
10 8799 1 1 65 VAL O O -5.257 -4.942 -2.589 1.00 . A A . 65 VAL O 1 1
10 8800 1 1 66 PHE C C -6.761 -1.828 -3.146 1.00 . A A . 66 PHE C 1 1
10 8801 1 1 66 PHE CA C -7.387 -3.209 -2.969 1.00 . A A . 66 PHE CA 1 1
10 8802 1 1 66 PHE CB C -8.911 -3.104 -3.044 1.00 . A A . 66 PHE CB 1 1
10 8803 1 1 66 PHE CD1 C -8.940 -5.454 -3.924 1.00 . A A . 66 PHE CD1 1 1
10 8804 1 1 66 PHE CD2 C -10.761 -4.017 -4.474 1.00 . A A . 66 PHE CD2 1 1
10 8805 1 1 66 PHE CE1 C -9.524 -6.478 -4.645 1.00 . A A . 66 PHE CE1 1 1
10 8806 1 1 66 PHE CE2 C -11.351 -5.037 -5.196 1.00 . A A . 66 PHE CE2 1 1
10 8807 1 1 66 PHE CG C -9.550 -4.214 -3.830 1.00 . A A . 66 PHE CG 1 1
10 8808 1 1 66 PHE CZ C -10.732 -6.269 -5.283 1.00 . A A . 66 PHE CZ 1 1
10 8809 1 1 66 PHE H H -7.491 -3.591 -0.889 1.00 . A A . 66 PHE H 1 1
10 8810 1 1 66 PHE HA H -7.039 -3.853 -3.761 1.00 . A A . 66 PHE HA 1 1
10 8811 1 1 66 PHE HB3 H -9.178 -2.169 -3.513 1.00 . A A . 66 PHE HB3 1 1
10 8812 1 1 66 PHE HD1 H -7.995 -5.619 -3.425 1.00 . A A . 66 PHE HD1 1 1
10 8813 1 1 66 PHE HD2 H -11.246 -3.054 -4.408 1.00 . A A . 66 PHE HD2 1 1
10 8814 1 1 66 PHE HE1 H -9.037 -7.439 -4.711 1.00 . A A . 66 PHE HE1 1 1
10 8815 1 1 66 PHE HE2 H -12.295 -4.871 -5.694 1.00 . A A . 66 PHE HE2 1 1
10 8816 1 1 66 PHE HZ H -11.191 -7.067 -5.846 1.00 . A A . 66 PHE HZ 1 1
10 8817 1 1 66 PHE N N -6.983 -3.803 -1.700 1.00 . A A . 66 PHE N 1 1
10 8818 1 1 66 PHE O O -5.594 -1.739 -3.520 1.00 . A A . 66 PHE O 1 1
10 8819 2 2 1 ZN ZN ZN -3.372 7.276 7.403 1.00 . B A . 201 ZN ZN 1 1
10 8820 3 2 1 ZN ZN ZN -10.005 -3.782 11.340 1.00 . C A . 401 ZN ZN 1 1
11 8821 1 1 1 GLY C C -36.172 14.975 -25.822 1.00 . A A . 1 GLY C 1 1
11 8822 1 1 1 GLY CA C -36.465 14.157 -27.064 1.00 . A A . 1 GLY CA 1 1
11 8823 1 1 1 GLY H1 H -35.369 14.993 -28.671 1.00 . A A . 1 GLY H1 1 1
11 8824 1 1 1 GLY HA2 H -37.489 13.818 -27.026 1.00 . A A . 1 GLY HA2 1 1
11 8825 1 1 1 GLY HA3 H -35.812 13.297 -27.077 1.00 . A A . 1 GLY HA3 1 1
11 8826 1 1 1 GLY N N -36.267 14.914 -28.287 1.00 . A A . 1 GLY N 1 1
11 8827 1 1 1 GLY O O -36.807 16.003 -25.584 1.00 . A A . 1 GLY O 1 1
11 8828 1 1 2 SER C C -33.355 15.567 -23.804 1.00 . A A . 2 SER C 1 1
11 8829 1 1 2 SER CA C -34.840 15.213 -23.799 1.00 . A A . 2 SER CA 1 1
11 8830 1 1 2 SER CB C -35.166 14.348 -22.581 1.00 . A A . 2 SER CB 1 1
11 8831 1 1 2 SER H H -34.741 13.693 -25.271 1.00 . A A . 2 SER H 1 1
11 8832 1 1 2 SER HA H -35.415 16.125 -23.747 1.00 . A A . 2 SER HA 1 1
11 8833 1 1 2 SER HB3 H -34.915 14.890 -21.680 1.00 . A A . 2 SER HB3 1 1
11 8834 1 1 2 SER HG H -37.038 14.646 -23.072 1.00 . A A . 2 SER HG 1 1
11 8835 1 1 2 SER N N -35.211 14.518 -25.027 1.00 . A A . 2 SER N 1 1
11 8836 1 1 2 SER O O -32.584 15.048 -24.611 1.00 . A A . 2 SER O 1 1
11 8837 1 1 2 SER OG O -36.543 14.015 -22.545 1.00 . A A . 2 SER OG 1 1
11 8838 1 1 3 SER C C -31.085 16.813 -21.351 1.00 . A A . 3 SER C 1 1
11 8839 1 1 3 SER CA C -31.572 16.882 -22.795 1.00 . A A . 3 SER CA 1 1
11 8840 1 1 3 SER CB C -31.414 18.305 -23.332 1.00 . A A . 3 SER CB 1 1
11 8841 1 1 3 SER H H -33.625 16.833 -22.279 1.00 . A A . 3 SER H 1 1
11 8842 1 1 3 SER HA H -30.975 16.212 -23.396 1.00 . A A . 3 SER HA 1 1
11 8843 1 1 3 SER HB3 H -30.712 18.303 -24.153 1.00 . A A . 3 SER HB3 1 1
11 8844 1 1 3 SER HG H -32.590 19.017 -24.728 1.00 . A A . 3 SER HG 1 1
11 8845 1 1 3 SER N N -32.963 16.454 -22.895 1.00 . A A . 3 SER N 1 1
11 8846 1 1 3 SER O O -31.177 17.788 -20.606 1.00 . A A . 3 SER O 1 1
11 8847 1 1 3 SER OG O -32.653 18.817 -23.791 1.00 . A A . 3 SER OG 1 1
11 8848 1 1 4 GLY C C -30.859 14.438 -18.835 1.00 . A A . 4 GLY C 1 1
11 8849 1 1 4 GLY CA C -30.072 15.476 -19.609 1.00 . A A . 4 GLY CA 1 1
11 8850 1 1 4 GLY H H -30.518 14.909 -21.600 1.00 . A A . 4 GLY H 1 1
11 8851 1 1 4 GLY HA2 H -29.037 15.171 -19.653 1.00 . A A . 4 GLY HA2 1 1
11 8852 1 1 4 GLY HA3 H -30.136 16.421 -19.089 1.00 . A A . 4 GLY HA3 1 1
11 8853 1 1 4 GLY N N -30.566 15.653 -20.963 1.00 . A A . 4 GLY N 1 1
11 8854 1 1 4 GLY O O -31.476 13.550 -19.424 1.00 . A A . 4 GLY O 1 1
11 8855 1 1 5 SER C C -32.729 14.286 -15.964 1.00 . A A . 5 SER C 1 1
11 8856 1 1 5 SER CA C -31.551 13.607 -16.654 1.00 . A A . 5 SER CA 1 1
11 8857 1 1 5 SER CB C -30.603 13.018 -15.607 1.00 . A A . 5 SER CB 1 1
11 8858 1 1 5 SER H H -30.328 15.277 -17.100 1.00 . A A . 5 SER H 1 1
11 8859 1 1 5 SER HA H -31.925 12.809 -17.277 1.00 . A A . 5 SER HA 1 1
11 8860 1 1 5 SER HB3 H -30.964 12.047 -15.304 1.00 . A A . 5 SER HB3 1 1
11 8861 1 1 5 SER HG H -28.660 12.859 -15.406 1.00 . A A . 5 SER HG 1 1
11 8862 1 1 5 SER N N -30.837 14.547 -17.510 1.00 . A A . 5 SER N 1 1
11 8863 1 1 5 SER O O -33.098 15.410 -16.305 1.00 . A A . 5 SER O 1 1
11 8864 1 1 5 SER OG O -29.292 12.875 -16.128 1.00 . A A . 5 SER OG 1 1
11 8865 1 1 6 SER C C -34.079 14.418 -12.806 1.00 . A A . 6 SER C 1 1
11 8866 1 1 6 SER CA C -34.456 14.130 -14.256 1.00 . A A . 6 SER CA 1 1
11 8867 1 1 6 SER CB C -35.628 13.146 -14.304 1.00 . A A . 6 SER CB 1 1
11 8868 1 1 6 SER H H -32.976 12.704 -14.767 1.00 . A A . 6 SER H 1 1
11 8869 1 1 6 SER HA H -34.754 15.054 -14.729 1.00 . A A . 6 SER HA 1 1
11 8870 1 1 6 SER HB3 H -35.275 12.158 -14.044 1.00 . A A . 6 SER HB3 1 1
11 8871 1 1 6 SER HG H -37.482 13.136 -13.672 1.00 . A A . 6 SER HG 1 1
11 8872 1 1 6 SER N N -33.316 13.595 -14.992 1.00 . A A . 6 SER N 1 1
11 8873 1 1 6 SER O O -32.975 14.103 -12.365 1.00 . A A . 6 SER O 1 1
11 8874 1 1 6 SER OG O -36.647 13.522 -13.395 1.00 . A A . 6 SER OG 1 1
11 8875 1 1 7 GLY C C -33.554 16.250 -10.500 1.00 . A A . 7 GLY C 1 1
11 8876 1 1 7 GLY CA C -34.756 15.343 -10.676 1.00 . A A . 7 GLY CA 1 1
11 8877 1 1 7 GLY H H -35.871 15.248 -12.474 1.00 . A A . 7 GLY H 1 1
11 8878 1 1 7 GLY HA2 H -35.626 15.833 -10.268 1.00 . A A . 7 GLY HA2 1 1
11 8879 1 1 7 GLY HA3 H -34.582 14.425 -10.132 1.00 . A A . 7 GLY HA3 1 1
11 8880 1 1 7 GLY N N -35.008 15.020 -12.068 1.00 . A A . 7 GLY N 1 1
11 8881 1 1 7 GLY O O -32.953 16.695 -11.478 1.00 . A A . 7 GLY O 1 1
11 8882 1 1 8 PHE C C -31.063 16.671 -8.048 1.00 . A A . 8 PHE C 1 1
11 8883 1 1 8 PHE CA C -32.065 17.388 -8.946 1.00 . A A . 8 PHE CA 1 1
11 8884 1 1 8 PHE CB C -32.541 18.677 -8.272 1.00 . A A . 8 PHE CB 1 1
11 8885 1 1 8 PHE CD1 C -32.403 20.448 -10.044 1.00 . A A . 8 PHE CD1 1 1
11 8886 1 1 8 PHE CD2 C -34.559 19.766 -9.290 1.00 . A A . 8 PHE CD2 1 1
11 8887 1 1 8 PHE CE1 C -32.987 21.344 -10.918 1.00 . A A . 8 PHE CE1 1 1
11 8888 1 1 8 PHE CE2 C -35.150 20.660 -10.162 1.00 . A A . 8 PHE CE2 1 1
11 8889 1 1 8 PHE CG C -33.180 19.649 -9.221 1.00 . A A . 8 PHE CG 1 1
11 8890 1 1 8 PHE CZ C -34.363 21.451 -10.977 1.00 . A A . 8 PHE CZ 1 1
11 8891 1 1 8 PHE H H -33.720 16.141 -8.510 1.00 . A A . 8 PHE H 1 1
11 8892 1 1 8 PHE HA H -31.583 17.637 -9.878 1.00 . A A . 8 PHE HA 1 1
11 8893 1 1 8 PHE HB3 H -31.696 19.166 -7.811 1.00 . A A . 8 PHE HB3 1 1
11 8894 1 1 8 PHE HD1 H -31.325 20.366 -9.998 1.00 . A A . 8 PHE HD1 1 1
11 8895 1 1 8 PHE HD2 H -35.176 19.149 -8.653 1.00 . A A . 8 PHE HD2 1 1
11 8896 1 1 8 PHE HE1 H -32.370 21.961 -11.553 1.00 . A A . 8 PHE HE1 1 1
11 8897 1 1 8 PHE HE2 H -36.226 20.741 -10.207 1.00 . A A . 8 PHE HE2 1 1
11 8898 1 1 8 PHE HZ H -34.822 22.150 -11.660 1.00 . A A . 8 PHE HZ 1 1
11 8899 1 1 8 PHE N N -33.202 16.526 -9.248 1.00 . A A . 8 PHE N 1 1
11 8900 1 1 8 PHE O O -31.000 16.921 -6.844 1.00 . A A . 8 PHE O 1 1
11 8901 1 1 9 VAL C C -27.997 14.857 -8.711 1.00 . A A . 9 VAL C 1 1
11 8902 1 1 9 VAL CA C -29.277 15.023 -7.899 1.00 . A A . 9 VAL CA 1 1
11 8903 1 1 9 VAL CB C -29.803 13.631 -7.500 1.00 . A A . 9 VAL CB 1 1
11 8904 1 1 9 VAL CG1 C -29.758 12.683 -8.688 1.00 . A A . 9 VAL CG1 1 1
11 8905 1 1 9 VAL CG2 C -29.004 13.074 -6.332 1.00 . A A . 9 VAL CG2 1 1
11 8906 1 1 9 VAL H H -30.375 15.622 -9.605 1.00 . A A . 9 VAL H 1 1
11 8907 1 1 9 VAL HA H -29.049 15.571 -6.995 1.00 . A A . 9 VAL HA 1 1
11 8908 1 1 9 VAL HB H -30.833 13.734 -7.188 1.00 . A A . 9 VAL HB 1 1
11 8909 1 1 9 VAL HG11 H -30.190 11.734 -8.407 1.00 . A A . 9 VAL HG11 1 1
11 8910 1 1 9 VAL HG12 H -30.319 13.107 -9.509 1.00 . A A . 9 VAL HG12 1 1
11 8911 1 1 9 VAL HG13 H -28.731 12.536 -8.991 1.00 . A A . 9 VAL HG13 1 1
11 8912 1 1 9 VAL HG21 H -29.321 12.061 -6.129 1.00 . A A . 9 VAL HG21 1 1
11 8913 1 1 9 VAL HG22 H -27.953 13.081 -6.580 1.00 . A A . 9 VAL HG22 1 1
11 8914 1 1 9 VAL HG23 H -29.172 13.686 -5.457 1.00 . A A . 9 VAL HG23 1 1
11 8915 1 1 9 VAL N N -30.278 15.777 -8.642 1.00 . A A . 9 VAL N 1 1
11 8916 1 1 9 VAL O O -28.033 14.438 -9.868 1.00 . A A . 9 VAL O 1 1
11 8917 1 1 10 LYS C C -24.588 14.285 -7.904 1.00 . A A . 10 LYS C 1 1
11 8918 1 1 10 LYS CA C -25.573 15.073 -8.761 1.00 . A A . 10 LYS CA 1 1
11 8919 1 1 10 LYS CB C -25.006 16.462 -9.060 1.00 . A A . 10 LYS CB 1 1
11 8920 1 1 10 LYS CD C -25.040 18.371 -10.693 1.00 . A A . 10 LYS CD 1 1
11 8921 1 1 10 LYS CE C -24.477 17.924 -12.033 1.00 . A A . 10 LYS CE 1 1
11 8922 1 1 10 LYS CG C -25.850 17.266 -10.034 1.00 . A A . 10 LYS CG 1 1
11 8923 1 1 10 LYS H H -26.902 15.514 -7.173 1.00 . A A . 10 LYS H 1 1
11 8924 1 1 10 LYS HA H -25.724 14.547 -9.691 1.00 . A A . 10 LYS HA 1 1
11 8925 1 1 10 LYS HB3 H -24.017 16.351 -9.480 1.00 . A A . 10 LYS HB3 1 1
11 8926 1 1 10 LYS HD3 H -24.223 18.644 -10.041 1.00 . A A . 10 LYS HD3 1 1
11 8927 1 1 10 LYS HE3 H -24.221 16.877 -11.970 1.00 . A A . 10 LYS HE3 1 1
11 8928 1 1 10 LYS HG3 H -26.677 17.710 -9.497 1.00 . A A . 10 LYS HG3 1 1
11 8929 1 1 10 LYS HZ1 H -26.307 18.599 -12.783 1.00 . A A . 10 LYS HZ1 1 1
11 8930 1 1 10 LYS HZ2 H -25.731 17.198 -13.538 1.00 . A A . 10 LYS HZ2 1 1
11 8931 1 1 10 LYS HZ3 H -25.033 18.697 -13.893 1.00 . A A . 10 LYS HZ3 1 1
11 8932 1 1 10 LYS N N -26.867 15.187 -8.096 1.00 . A A . 10 LYS N 1 1
11 8933 1 1 10 LYS NZ N -25.455 18.118 -13.138 1.00 . A A . 10 LYS NZ 1 1
11 8934 1 1 10 LYS O O -23.764 13.530 -8.421 1.00 . A A . 10 LYS O 1 1
11 8935 1 1 11 THR C C -24.576 13.225 -4.466 1.00 . A A . 11 THR C 1 1
11 8936 1 1 11 THR CA C -23.799 13.767 -5.660 1.00 . A A . 11 THR CA 1 1
11 8937 1 1 11 THR CB C -22.678 14.692 -5.152 1.00 . A A . 11 THR CB 1 1
11 8938 1 1 11 THR CG2 C -22.843 16.099 -5.707 1.00 . A A . 11 THR CG2 1 1
11 8939 1 1 11 THR H H -25.359 15.075 -6.237 1.00 . A A . 11 THR H 1 1
11 8940 1 1 11 THR HA H -23.344 12.940 -6.186 1.00 . A A . 11 THR HA 1 1
11 8941 1 1 11 THR HB H -21.727 14.299 -5.486 1.00 . A A . 11 THR HB 1 1
11 8942 1 1 11 THR HG1 H -22.407 15.603 -3.423 1.00 . A A . 11 THR HG1 1 1
11 8943 1 1 11 THR HG21 H -22.809 16.066 -6.785 1.00 . A A . 11 THR HG21 1 1
11 8944 1 1 11 THR HG22 H -22.044 16.727 -5.340 1.00 . A A . 11 THR HG22 1 1
11 8945 1 1 11 THR HG23 H -23.793 16.501 -5.388 1.00 . A A . 11 THR HG23 1 1
11 8946 1 1 11 THR N N -24.681 14.462 -6.589 1.00 . A A . 11 THR N 1 1
11 8947 1 1 11 THR O O -25.784 13.429 -4.354 1.00 . A A . 11 THR O 1 1
11 8948 1 1 11 THR OG1 O -22.688 14.734 -3.720 1.00 . A A . 11 THR OG1 1 1
11 8949 1 1 12 VAL C C -23.539 11.981 -1.200 1.00 . A A . 12 VAL C 1 1
11 8950 1 1 12 VAL CA C -24.497 11.964 -2.385 1.00 . A A . 12 VAL CA 1 1
11 8951 1 1 12 VAL CB C -24.962 10.517 -2.635 1.00 . A A . 12 VAL CB 1 1
11 8952 1 1 12 VAL CG1 C -23.799 9.549 -2.483 1.00 . A A . 12 VAL CG1 1 1
11 8953 1 1 12 VAL CG2 C -26.097 10.152 -1.690 1.00 . A A . 12 VAL CG2 1 1
11 8954 1 1 12 VAL H H -22.913 12.405 -3.718 1.00 . A A . 12 VAL H 1 1
11 8955 1 1 12 VAL HA H -25.363 12.561 -2.143 1.00 . A A . 12 VAL HA 1 1
11 8956 1 1 12 VAL HB H -25.329 10.448 -3.648 1.00 . A A . 12 VAL HB 1 1
11 8957 1 1 12 VAL HG11 H -23.919 8.730 -3.178 1.00 . A A . 12 VAL HG11 1 1
11 8958 1 1 12 VAL HG12 H -22.872 10.063 -2.687 1.00 . A A . 12 VAL HG12 1 1
11 8959 1 1 12 VAL HG13 H -23.782 9.162 -1.474 1.00 . A A . 12 VAL HG13 1 1
11 8960 1 1 12 VAL HG21 H -26.493 9.185 -1.959 1.00 . A A . 12 VAL HG21 1 1
11 8961 1 1 12 VAL HG22 H -25.725 10.120 -0.677 1.00 . A A . 12 VAL HG22 1 1
11 8962 1 1 12 VAL HG23 H -26.880 10.894 -1.763 1.00 . A A . 12 VAL HG23 1 1
11 8963 1 1 12 VAL N N -23.873 12.533 -3.573 1.00 . A A . 12 VAL N 1 1
11 8964 1 1 12 VAL O O -23.593 11.109 -0.332 1.00 . A A . 12 VAL O 1 1
11 8965 1 1 13 GLU C C -21.263 11.738 0.426 1.00 . A A . 13 GLU C 1 1
11 8966 1 1 13 GLU CA C -21.690 13.108 -0.090 1.00 . A A . 13 GLU CA 1 1
11 8967 1 1 13 GLU CB C -22.276 13.936 1.056 1.00 . A A . 13 GLU CB 1 1
11 8968 1 1 13 GLU CD C -22.461 16.280 0.134 1.00 . A A . 13 GLU CD 1 1
11 8969 1 1 13 GLU CG C -23.207 15.043 0.593 1.00 . A A . 13 GLU CG 1 1
11 8970 1 1 13 GLU H H -22.666 13.642 -1.889 1.00 . A A . 13 GLU H 1 1
11 8971 1 1 13 GLU HA H -20.823 13.618 -0.482 1.00 . A A . 13 GLU HA 1 1
11 8972 1 1 13 GLU HB3 H -21.465 14.386 1.611 1.00 . A A . 13 GLU HB3 1 1
11 8973 1 1 13 GLU HG3 H -23.857 15.316 1.412 1.00 . A A . 13 GLU HG3 1 1
11 8974 1 1 13 GLU N N -22.661 12.979 -1.170 1.00 . A A . 13 GLU N 1 1
11 8975 1 1 13 GLU O O -21.869 11.192 1.349 1.00 . A A . 13 GLU O 1 1
11 8976 1 1 13 GLU OE1 O -21.244 16.371 0.397 1.00 . A A . 13 GLU OE1 1 1
11 8977 1 1 13 GLU OE2 O -23.094 17.158 -0.489 1.00 . A A . 13 GLU OE2 1 1
11 8978 1 1 14 ASP C C -18.205 9.781 -0.028 1.00 . A A . 14 ASP C 1 1
11 8979 1 1 14 ASP CA C -19.706 9.877 0.220 1.00 . A A . 14 ASP CA 1 1
11 8980 1 1 14 ASP CB C -20.434 8.769 -0.543 1.00 . A A . 14 ASP CB 1 1
11 8981 1 1 14 ASP CG C -21.349 7.956 0.351 1.00 . A A . 14 ASP CG 1 1
11 8982 1 1 14 ASP H H -19.775 11.669 -0.906 1.00 . A A . 14 ASP H 1 1
11 8983 1 1 14 ASP HA H -19.893 9.756 1.276 1.00 . A A . 14 ASP HA 1 1
11 8984 1 1 14 ASP HB3 H -19.705 8.105 -0.982 1.00 . A A . 14 ASP HB3 1 1
11 8985 1 1 14 ASP N N -20.215 11.185 -0.177 1.00 . A A . 14 ASP N 1 1
11 8986 1 1 14 ASP O O -17.730 10.033 -1.135 1.00 . A A . 14 ASP O 1 1
11 8987 1 1 14 ASP OD1 O -20.887 7.504 1.420 1.00 . A A . 14 ASP OD1 1 1
11 8988 1 1 14 ASP OD2 O -22.527 7.771 -0.019 1.00 . A A . 14 ASP OD2 1 1
11 8989 1 1 15 LYS C C -15.465 8.390 2.015 1.00 . A A . 15 LYS C 1 1
11 8990 1 1 15 LYS CA C -16.012 9.286 0.907 1.00 . A A . 15 LYS CA 1 1
11 8991 1 1 15 LYS CB C -15.350 10.663 0.976 1.00 . A A . 15 LYS CB 1 1
11 8992 1 1 15 LYS CD C -15.602 11.285 3.397 1.00 . A A . 15 LYS CD 1 1
11 8993 1 1 15 LYS CE C -15.988 12.405 4.350 1.00 . A A . 15 LYS CE 1 1
11 8994 1 1 15 LYS CG C -16.008 11.606 1.968 1.00 . A A . 15 LYS CG 1 1
11 8995 1 1 15 LYS H H -17.897 9.227 1.869 1.00 . A A . 15 LYS H 1 1
11 8996 1 1 15 LYS HA H -15.787 8.834 -0.048 1.00 . A A . 15 LYS HA 1 1
11 8997 1 1 15 LYS HB3 H -15.391 11.118 -0.003 1.00 . A A . 15 LYS HB3 1 1
11 8998 1 1 15 LYS HD3 H -14.530 11.146 3.434 1.00 . A A . 15 LYS HD3 1 1
11 8999 1 1 15 LYS HE3 H -15.487 13.311 4.043 1.00 . A A . 15 LYS HE3 1 1
11 9000 1 1 15 LYS HG3 H -17.081 11.515 1.879 1.00 . A A . 15 LYS HG3 1 1
11 9001 1 1 15 LYS HZ1 H -17.876 12.340 3.456 1.00 . A A . 15 LYS HZ1 1 1
11 9002 1 1 15 LYS HZ2 H -17.655 13.655 4.498 1.00 . A A . 15 LYS HZ2 1 1
11 9003 1 1 15 LYS HZ3 H -17.903 12.106 5.131 1.00 . A A . 15 LYS HZ3 1 1
11 9004 1 1 15 LYS N N -17.461 9.415 1.010 1.00 . A A . 15 LYS N 1 1
11 9005 1 1 15 LYS NZ N -17.459 12.643 4.359 1.00 . A A . 15 LYS NZ 1 1
11 9006 1 1 15 LYS O O -16.194 7.999 2.926 1.00 . A A . 15 LYS O 1 1
11 9007 1 1 16 TYR C C -12.504 8.010 3.729 1.00 . A A . 16 TYR C 1 1
11 9008 1 1 16 TYR CA C -13.535 7.222 2.926 1.00 . A A . 16 TYR CA 1 1
11 9009 1 1 16 TYR CB C -12.864 6.026 2.249 1.00 . A A . 16 TYR CB 1 1
11 9010 1 1 16 TYR CD1 C -13.888 5.756 -0.044 1.00 . A A . 16 TYR CD1 1 1
11 9011 1 1 16 TYR CD2 C -14.478 4.179 1.644 1.00 . A A . 16 TYR CD2 1 1
11 9012 1 1 16 TYR CE1 C -14.706 5.102 -0.945 1.00 . A A . 16 TYR CE1 1 1
11 9013 1 1 16 TYR CE2 C -15.297 3.519 0.749 1.00 . A A . 16 TYR CE2 1 1
11 9014 1 1 16 TYR CG C -13.760 5.307 1.265 1.00 . A A . 16 TYR CG 1 1
11 9015 1 1 16 TYR CZ C -15.407 3.984 -0.545 1.00 . A A . 16 TYR CZ 1 1
11 9016 1 1 16 TYR H H -13.649 8.414 1.180 1.00 . A A . 16 TYR H 1 1
11 9017 1 1 16 TYR HA H -14.299 6.862 3.598 1.00 . A A . 16 TYR HA 1 1
11 9018 1 1 16 TYR HB3 H -12.563 5.315 3.004 1.00 . A A . 16 TYR HB3 1 1
11 9019 1 1 16 TYR HD1 H -13.337 6.631 -0.355 1.00 . A A . 16 TYR HD1 1 1
11 9020 1 1 16 TYR HD2 H -14.389 3.818 2.658 1.00 . A A . 16 TYR HD2 1 1
11 9021 1 1 16 TYR HE1 H -14.792 5.465 -1.959 1.00 . A A . 16 TYR HE1 1 1
11 9022 1 1 16 TYR HE2 H -15.846 2.644 1.064 1.00 . A A . 16 TYR HE2 1 1
11 9023 1 1 16 TYR HH H -16.178 3.768 -2.293 1.00 . A A . 16 TYR HH 1 1
11 9024 1 1 16 TYR N N -14.178 8.072 1.930 1.00 . A A . 16 TYR N 1 1
11 9025 1 1 16 TYR O O -12.167 9.143 3.388 1.00 . A A . 16 TYR O 1 1
11 9026 1 1 16 TYR OH O -16.222 3.330 -1.440 1.00 . A A . 16 TYR OH 1 1
11 9027 1 1 17 LYS C C -10.112 7.001 6.312 1.00 . A A . 17 LYS C 1 1
11 9028 1 1 17 LYS CA C -11.013 8.040 5.653 1.00 . A A . 17 LYS CA 1 1
11 9029 1 1 17 LYS CB C -11.702 8.888 6.726 1.00 . A A . 17 LYS CB 1 1
11 9030 1 1 17 LYS CD C -11.335 8.341 9.150 1.00 . A A . 17 LYS CD 1 1
11 9031 1 1 17 LYS CE C -12.248 9.178 10.033 1.00 . A A . 17 LYS CE 1 1
11 9032 1 1 17 LYS CG C -10.840 9.134 7.952 1.00 . A A . 17 LYS CG 1 1
11 9033 1 1 17 LYS H H -12.316 6.495 5.021 1.00 . A A . 17 LYS H 1 1
11 9034 1 1 17 LYS HA H -10.408 8.682 5.033 1.00 . A A . 17 LYS HA 1 1
11 9035 1 1 17 LYS HB3 H -12.604 8.384 7.041 1.00 . A A . 17 LYS HB3 1 1
11 9036 1 1 17 LYS HD3 H -10.485 8.016 9.732 1.00 . A A . 17 LYS HD3 1 1
11 9037 1 1 17 LYS HE3 H -12.450 10.114 9.534 1.00 . A A . 17 LYS HE3 1 1
11 9038 1 1 17 LYS HG3 H -10.866 10.188 8.193 1.00 . A A . 17 LYS HG3 1 1
11 9039 1 1 17 LYS HZ1 H -13.728 7.777 9.573 1.00 . A A . 17 LYS HZ1 1 1
11 9040 1 1 17 LYS HZ2 H -14.317 9.177 10.320 1.00 . A A . 17 LYS HZ2 1 1
11 9041 1 1 17 LYS HZ3 H -13.499 8.012 11.232 1.00 . A A . 17 LYS HZ3 1 1
11 9042 1 1 17 LYS N N -12.007 7.400 4.800 1.00 . A A . 17 LYS N 1 1
11 9043 1 1 17 LYS NZ N -13.538 8.487 10.308 1.00 . A A . 17 LYS NZ 1 1
11 9044 1 1 17 LYS O O -10.573 5.936 6.724 1.00 . A A . 17 LYS O 1 1
11 9045 1 1 18 CYS C C -8.177 6.192 8.497 1.00 . A A . 18 CYS C 1 1
11 9046 1 1 18 CYS CA C -7.859 6.412 7.021 1.00 . A A . 18 CYS CA 1 1
11 9047 1 1 18 CYS CB C -6.442 6.970 6.872 1.00 . A A . 18 CYS CB 1 1
11 9048 1 1 18 CYS H H -8.518 8.183 6.064 1.00 . A A . 18 CYS H 1 1
11 9049 1 1 18 CYS HA H -7.920 5.466 6.506 1.00 . A A . 18 CYS HA 1 1
11 9050 1 1 18 CYS HB3 H -6.421 7.985 7.242 1.00 . A A . 18 CYS HB3 1 1
11 9051 1 1 18 CYS N N -8.825 7.318 6.411 1.00 . A A . 18 CYS N 1 1
11 9052 1 1 18 CYS O O -8.547 7.125 9.209 1.00 . A A . 18 CYS O 1 1
11 9053 1 1 18 CYS SG S -5.172 6.025 7.773 1.00 . A A . 18 CYS SG 1 1
11 9054 1 1 19 GLU C C -7.090 4.892 11.219 1.00 . A A . 19 GLU C 1 1
11 9055 1 1 19 GLU CA C -8.304 4.606 10.339 1.00 . A A . 19 GLU CA 1 1
11 9056 1 1 19 GLU CB C -8.698 3.132 10.455 1.00 . A A . 19 GLU CB 1 1
11 9057 1 1 19 GLU CD C -10.959 3.877 11.299 1.00 . A A . 19 GLU CD 1 1
11 9058 1 1 19 GLU CG C -10.198 2.898 10.426 1.00 . A A . 19 GLU CG 1 1
11 9059 1 1 19 GLU H H -7.734 4.248 8.331 1.00 . A A . 19 GLU H 1 1
11 9060 1 1 19 GLU HA H -9.129 5.216 10.675 1.00 . A A . 19 GLU HA 1 1
11 9061 1 1 19 GLU HB3 H -8.311 2.742 11.386 1.00 . A A . 19 GLU HB3 1 1
11 9062 1 1 19 GLU HG3 H -10.400 1.895 10.774 1.00 . A A . 19 GLU HG3 1 1
11 9063 1 1 19 GLU N N -8.032 4.950 8.948 1.00 . A A . 19 GLU N 1 1
11 9064 1 1 19 GLU O O -6.922 4.289 12.278 1.00 . A A . 19 GLU O 1 1
11 9065 1 1 19 GLU OE1 O -10.393 4.326 12.318 1.00 . A A . 19 GLU OE1 1 1
11 9066 1 1 19 GLU OE2 O -12.120 4.193 10.964 1.00 . A A . 19 GLU OE2 1 1
11 9067 1 1 20 LYS C C -4.930 7.697 11.642 1.00 . A A . 20 LYS C 1 1
11 9068 1 1 20 LYS CA C -5.048 6.182 11.514 1.00 . A A . 20 LYS CA 1 1
11 9069 1 1 20 LYS CB C -3.802 5.619 10.825 1.00 . A A . 20 LYS CB 1 1
11 9070 1 1 20 LYS CD C -2.103 3.771 10.902 1.00 . A A . 20 LYS CD 1 1
11 9071 1 1 20 LYS CE C -1.492 2.684 11.772 1.00 . A A . 20 LYS CE 1 1
11 9072 1 1 20 LYS CG C -2.968 4.717 11.717 1.00 . A A . 20 LYS CG 1 1
11 9073 1 1 20 LYS H H -6.434 6.261 9.917 1.00 . A A . 20 LYS H 1 1
11 9074 1 1 20 LYS HA H -5.126 5.754 12.501 1.00 . A A . 20 LYS HA 1 1
11 9075 1 1 20 LYS HB3 H -3.182 6.443 10.501 1.00 . A A . 20 LYS HB3 1 1
11 9076 1 1 20 LYS HD3 H -1.308 4.336 10.436 1.00 . A A . 20 LYS HD3 1 1
11 9077 1 1 20 LYS HE3 H -0.741 2.161 11.198 1.00 . A A . 20 LYS HE3 1 1
11 9078 1 1 20 LYS HG3 H -3.630 4.135 12.344 1.00 . A A . 20 LYS HG3 1 1
11 9079 1 1 20 LYS HZ1 H -1.456 3.050 13.829 1.00 . A A . 20 LYS HZ1 1 1
11 9080 1 1 20 LYS HZ2 H -0.746 4.274 12.902 1.00 . A A . 20 LYS HZ2 1 1
11 9081 1 1 20 LYS HZ3 H 0.074 2.815 13.149 1.00 . A A . 20 LYS HZ3 1 1
11 9082 1 1 20 LYS N N -6.247 5.815 10.770 1.00 . A A . 20 LYS N 1 1
11 9083 1 1 20 LYS NZ N -0.861 3.244 13.000 1.00 . A A . 20 LYS NZ 1 1
11 9084 1 1 20 LYS O O -4.986 8.244 12.745 1.00 . A A . 20 LYS O 1 1
11 9085 1 1 21 CYS C C -5.973 10.480 10.125 1.00 . A A . 21 CYS C 1 1
11 9086 1 1 21 CYS CA C -4.645 9.824 10.493 1.00 . A A . 21 CYS CA 1 1
11 9087 1 1 21 CYS CB C -3.560 10.254 9.503 1.00 . A A . 21 CYS CB 1 1
11 9088 1 1 21 CYS H H -4.732 7.880 9.661 1.00 . A A . 21 CYS H 1 1
11 9089 1 1 21 CYS HA H -4.362 10.143 11.485 1.00 . A A . 21 CYS HA 1 1
11 9090 1 1 21 CYS HB3 H -2.592 9.981 9.899 1.00 . A A . 21 CYS HB3 1 1
11 9091 1 1 21 CYS N N -4.768 8.372 10.508 1.00 . A A . 21 CYS N 1 1
11 9092 1 1 21 CYS O O -6.062 11.703 10.007 1.00 . A A . 21 CYS O 1 1
11 9093 1 1 21 CYS SG S -3.718 9.499 7.853 1.00 . A A . 21 CYS SG 1 1
11 9094 1 1 22 HIS C C -8.283 10.932 8.280 1.00 . A A . 22 HIS C 1 1
11 9095 1 1 22 HIS CA C -8.326 10.158 9.594 1.00 . A A . 22 HIS CA 1 1
11 9096 1 1 22 HIS CB C -8.871 11.052 10.708 1.00 . A A . 22 HIS CB 1 1
11 9097 1 1 22 HIS CD2 C -7.524 10.059 12.689 1.00 . A A . 22 HIS CD2 1 1
11 9098 1 1 22 HIS CE1 C -6.829 11.938 13.578 1.00 . A A . 22 HIS CE1 1 1
11 9099 1 1 22 HIS CG C -8.012 11.070 11.934 1.00 . A A . 22 HIS CG 1 1
11 9100 1 1 22 HIS H H -6.869 8.694 10.055 1.00 . A A . 22 HIS H 1 1
11 9101 1 1 22 HIS HA H -8.981 9.308 9.473 1.00 . A A . 22 HIS HA 1 1
11 9102 1 1 22 HIS HB3 H -9.853 10.702 10.994 1.00 . A A . 22 HIS HB3 1 1
11 9103 1 1 22 HIS HD2 H -7.681 9.002 12.525 1.00 . A A . 22 HIS HD2 1 1
11 9104 1 1 22 HIS HE1 H -6.345 12.649 14.232 1.00 . A A . 22 HIS HE1 1 1
11 9105 1 1 22 HIS HE2 H -6.250 10.135 14.357 1.00 . A A . 22 HIS HE2 1 1
11 9106 1 1 22 HIS N N -7.003 9.659 9.946 1.00 . A A . 22 HIS N 1 1
11 9107 1 1 22 HIS ND1 N -7.560 12.235 12.519 1.00 . A A . 22 HIS ND1 1 1
11 9108 1 1 22 HIS NE2 N -6.793 10.624 13.704 1.00 . A A . 22 HIS NE2 1 1
11 9109 1 1 22 HIS O O -9.092 11.832 8.049 1.00 . A A . 22 HIS O 1 1
11 9110 1 1 23 LEU C C -8.306 10.845 5.181 1.00 . A A . 23 LEU C 1 1
11 9111 1 1 23 LEU CA C -7.181 11.242 6.131 1.00 . A A . 23 LEU CA 1 1
11 9112 1 1 23 LEU CB C -5.826 10.893 5.512 1.00 . A A . 23 LEU CB 1 1
11 9113 1 1 23 LEU CD1 C -3.359 11.338 5.512 1.00 . A A . 23 LEU CD1 1 1
11 9114 1 1 23 LEU CD2 C -4.932 13.028 4.551 1.00 . A A . 23 LEU CD2 1 1
11 9115 1 1 23 LEU CG C -4.741 11.964 5.621 1.00 . A A . 23 LEU CG 1 1
11 9116 1 1 23 LEU H H -6.714 9.856 7.662 1.00 . A A . 23 LEU H 1 1
11 9117 1 1 23 LEU HA H -7.226 12.308 6.298 1.00 . A A . 23 LEU HA 1 1
11 9118 1 1 23 LEU HB3 H -5.987 10.689 4.463 1.00 . A A . 23 LEU HB3 1 1
11 9119 1 1 23 LEU HD11 H -2.840 11.758 4.664 1.00 . A A . 23 LEU HD11 1 1
11 9120 1 1 23 LEU HD12 H -3.457 10.270 5.382 1.00 . A A . 23 LEU HD12 1 1
11 9121 1 1 23 LEU HD13 H -2.801 11.541 6.415 1.00 . A A . 23 LEU HD13 1 1
11 9122 1 1 23 LEU HD21 H -5.516 12.621 3.739 1.00 . A A . 23 LEU HD21 1 1
11 9123 1 1 23 LEU HD22 H -3.968 13.342 4.180 1.00 . A A . 23 LEU HD22 1 1
11 9124 1 1 23 LEU HD23 H -5.447 13.878 4.975 1.00 . A A . 23 LEU HD23 1 1
11 9125 1 1 23 LEU HG H -4.814 12.444 6.588 1.00 . A A . 23 LEU HG 1 1
11 9126 1 1 23 LEU N N -7.331 10.580 7.422 1.00 . A A . 23 LEU N 1 1
11 9127 1 1 23 LEU O O -8.456 9.672 4.836 1.00 . A A . 23 LEU O 1 1
11 9128 1 1 24 VAL C C -9.697 11.214 2.455 1.00 . A A . 24 VAL C 1 1
11 9129 1 1 24 VAL CA C -10.202 11.584 3.845 1.00 . A A . 24 VAL CA 1 1
11 9130 1 1 24 VAL CB C -11.121 12.814 3.735 1.00 . A A . 24 VAL CB 1 1
11 9131 1 1 24 VAL CG1 C -12.012 12.706 2.507 1.00 . A A . 24 VAL CG1 1 1
11 9132 1 1 24 VAL CG2 C -11.957 12.969 4.998 1.00 . A A . 24 VAL CG2 1 1
11 9133 1 1 24 VAL H H -8.922 12.744 5.069 1.00 . A A . 24 VAL H 1 1
11 9134 1 1 24 VAL HA H -10.781 10.761 4.238 1.00 . A A . 24 VAL HA 1 1
11 9135 1 1 24 VAL HB H -10.502 13.693 3.628 1.00 . A A . 24 VAL HB 1 1
11 9136 1 1 24 VAL HG11 H -11.482 13.085 1.645 1.00 . A A . 24 VAL HG11 1 1
11 9137 1 1 24 VAL HG12 H -12.277 11.672 2.343 1.00 . A A . 24 VAL HG12 1 1
11 9138 1 1 24 VAL HG13 H -12.909 13.289 2.660 1.00 . A A . 24 VAL HG13 1 1
11 9139 1 1 24 VAL HG21 H -11.495 13.696 5.648 1.00 . A A . 24 VAL HG21 1 1
11 9140 1 1 24 VAL HG22 H -12.950 13.301 4.732 1.00 . A A . 24 VAL HG22 1 1
11 9141 1 1 24 VAL HG23 H -12.019 12.018 5.507 1.00 . A A . 24 VAL HG23 1 1
11 9142 1 1 24 VAL N N -9.092 11.829 4.759 1.00 . A A . 24 VAL N 1 1
11 9143 1 1 24 VAL O O -9.080 12.030 1.769 1.00 . A A . 24 VAL O 1 1
11 9144 1 1 25 LEU C C -10.730 9.017 -0.084 1.00 . A A . 25 LEU C 1 1
11 9145 1 1 25 LEU CA C -9.537 9.500 0.734 1.00 . A A . 25 LEU CA 1 1
11 9146 1 1 25 LEU CB C -8.518 8.369 0.888 1.00 . A A . 25 LEU CB 1 1
11 9147 1 1 25 LEU CD1 C -7.871 6.469 2.391 1.00 . A A . 25 LEU CD1 1 1
11 9148 1 1 25 LEU CD2 C -7.025 8.775 2.861 1.00 . A A . 25 LEU CD2 1 1
11 9149 1 1 25 LEU CG C -8.188 7.956 2.324 1.00 . A A . 25 LEU CG 1 1
11 9150 1 1 25 LEU H H -10.459 9.375 2.634 1.00 . A A . 25 LEU H 1 1
11 9151 1 1 25 LEU HA H -9.071 10.325 0.215 1.00 . A A . 25 LEU HA 1 1
11 9152 1 1 25 LEU HB3 H -7.599 8.686 0.415 1.00 . A A . 25 LEU HB3 1 1
11 9153 1 1 25 LEU HD11 H -8.431 6.018 3.197 1.00 . A A . 25 LEU HD11 1 1
11 9154 1 1 25 LEU HD12 H -6.815 6.334 2.566 1.00 . A A . 25 LEU HD12 1 1
11 9155 1 1 25 LEU HD13 H -8.144 6.001 1.457 1.00 . A A . 25 LEU HD13 1 1
11 9156 1 1 25 LEU HD21 H -7.325 9.809 2.954 1.00 . A A . 25 LEU HD21 1 1
11 9157 1 1 25 LEU HD22 H -6.189 8.702 2.181 1.00 . A A . 25 LEU HD22 1 1
11 9158 1 1 25 LEU HD23 H -6.735 8.395 3.831 1.00 . A A . 25 LEU HD23 1 1
11 9159 1 1 25 LEU HG H -9.049 8.141 2.952 1.00 . A A . 25 LEU HG 1 1
11 9160 1 1 25 LEU N N -9.963 9.980 2.044 1.00 . A A . 25 LEU N 1 1
11 9161 1 1 25 LEU O O -11.837 8.877 0.436 1.00 . A A . 25 LEU O 1 1
11 9162 1 1 26 CYS C C -11.412 6.792 -2.522 1.00 . A A . 26 CYS C 1 1
11 9163 1 1 26 CYS CA C -11.550 8.289 -2.258 1.00 . A A . 26 CYS CA 1 1
11 9164 1 1 26 CYS CB C -11.509 9.057 -3.580 1.00 . A A . 26 CYS CB 1 1
11 9165 1 1 26 CYS H H -9.592 8.889 -1.723 1.00 . A A . 26 CYS H 1 1
11 9166 1 1 26 CYS HA H -12.498 8.470 -1.775 1.00 . A A . 26 CYS HA 1 1
11 9167 1 1 26 CYS HB3 H -11.779 8.388 -4.384 1.00 . A A . 26 CYS HB3 1 1
11 9168 1 1 26 CYS N N -10.497 8.759 -1.367 1.00 . A A . 26 CYS N 1 1
11 9169 1 1 26 CYS O O -12.405 6.088 -2.700 1.00 . A A . 26 CYS O 1 1
11 9170 1 1 26 CYS SG S -12.637 10.487 -3.645 1.00 . A A . 26 CYS SG 1 1
11 9171 1 1 27 SER C C -8.913 4.351 -1.766 1.00 . A A . 27 SER C 1 1
11 9172 1 1 27 SER CA C -9.903 4.900 -2.788 1.00 . A A . 27 SER CA 1 1
11 9173 1 1 27 SER CB C -9.355 4.703 -4.203 1.00 . A A . 27 SER CB 1 1
11 9174 1 1 27 SER H H -9.421 6.924 -2.394 1.00 . A A . 27 SER H 1 1
11 9175 1 1 27 SER HA H -10.836 4.364 -2.694 1.00 . A A . 27 SER HA 1 1
11 9176 1 1 27 SER HB3 H -8.685 5.515 -4.443 1.00 . A A . 27 SER HB3 1 1
11 9177 1 1 27 SER HG H -8.990 2.975 -5.050 1.00 . A A . 27 SER HG 1 1
11 9178 1 1 27 SER N N -10.172 6.313 -2.543 1.00 . A A . 27 SER N 1 1
11 9179 1 1 27 SER O O -7.725 4.183 -2.041 1.00 . A A . 27 SER O 1 1
11 9180 1 1 27 SER OG O -8.647 3.480 -4.309 1.00 . A A . 27 SER OG 1 1
11 9181 1 1 28 PRO C C -8.142 2.094 0.272 1.00 . A A . 28 PRO C 1 1
11 9182 1 1 28 PRO CA C -8.591 3.528 0.534 1.00 . A A . 28 PRO CA 1 1
11 9183 1 1 28 PRO CB C -9.527 3.582 1.745 1.00 . A A . 28 PRO CB 1 1
11 9184 1 1 28 PRO CD C -10.820 4.238 -0.156 1.00 . A A . 28 PRO CD 1 1
11 9185 1 1 28 PRO CG C -10.899 3.526 1.166 1.00 . A A . 28 PRO CG 1 1
11 9186 1 1 28 PRO HA H -7.725 4.147 0.719 1.00 . A A . 28 PRO HA 1 1
11 9187 1 1 28 PRO HB3 H -9.365 4.500 2.288 1.00 . A A . 28 PRO HB3 1 1
11 9188 1 1 28 PRO HD3 H -11.058 5.285 -0.034 1.00 . A A . 28 PRO HD3 1 1
11 9189 1 1 28 PRO HG3 H -11.594 4.028 1.822 1.00 . A A . 28 PRO HG3 1 1
11 9190 1 1 28 PRO N N -9.413 4.064 -0.555 1.00 . A A . 28 PRO N 1 1
11 9191 1 1 28 PRO O O -8.208 1.610 -0.859 1.00 . A A . 28 PRO O 1 1
11 9192 1 1 29 LYS C C -7.967 -0.863 2.188 1.00 . A A . 29 LYS C 1 1
11 9193 1 1 29 LYS CA C -7.229 0.040 1.205 1.00 . A A . 29 LYS CA 1 1
11 9194 1 1 29 LYS CB C -5.721 -0.041 1.454 1.00 . A A . 29 LYS CB 1 1
11 9195 1 1 29 LYS CD C -5.152 1.163 -0.676 1.00 . A A . 29 LYS CD 1 1
11 9196 1 1 29 LYS CE C -3.895 1.623 -1.399 1.00 . A A . 29 LYS CE 1 1
11 9197 1 1 29 LYS CG C -4.939 1.101 0.828 1.00 . A A . 29 LYS CG 1 1
11 9198 1 1 29 LYS H H -7.659 1.860 2.197 1.00 . A A . 29 LYS H 1 1
11 9199 1 1 29 LYS HA H -7.438 -0.295 0.201 1.00 . A A . 29 LYS HA 1 1
11 9200 1 1 29 LYS HB3 H -5.350 -0.970 1.046 1.00 . A A . 29 LYS HB3 1 1
11 9201 1 1 29 LYS HD3 H -5.954 1.857 -0.888 1.00 . A A . 29 LYS HD3 1 1
11 9202 1 1 29 LYS HE3 H -3.243 0.773 -1.534 1.00 . A A . 29 LYS HE3 1 1
11 9203 1 1 29 LYS HG3 H -3.886 0.956 1.027 1.00 . A A . 29 LYS HG3 1 1
11 9204 1 1 29 LYS HZ1 H -4.720 1.525 -3.315 1.00 . A A . 29 LYS HZ1 1 1
11 9205 1 1 29 LYS HZ2 H -3.325 2.477 -3.217 1.00 . A A . 29 LYS HZ2 1 1
11 9206 1 1 29 LYS HZ3 H -4.793 3.064 -2.616 1.00 . A A . 29 LYS HZ3 1 1
11 9207 1 1 29 LYS N N -7.687 1.420 1.321 1.00 . A A . 29 LYS N 1 1
11 9208 1 1 29 LYS NZ N -4.206 2.214 -2.730 1.00 . A A . 29 LYS NZ 1 1
11 9209 1 1 29 LYS O O -7.347 -1.525 3.020 1.00 . A A . 29 LYS O 1 1
11 9210 1 1 30 GLN C C -9.452 -3.059 3.219 1.00 . A A . 30 GLN C 1 1
11 9211 1 1 30 GLN CA C -10.112 -1.708 2.966 1.00 . A A . 30 GLN CA 1 1
11 9212 1 1 30 GLN CB C -11.502 -1.911 2.360 1.00 . A A . 30 GLN CB 1 1
11 9213 1 1 30 GLN CD C -13.962 -2.308 2.776 1.00 . A A . 30 GLN CD 1 1
11 9214 1 1 30 GLN CG C -12.605 -2.044 3.398 1.00 . A A . 30 GLN CG 1 1
11 9215 1 1 30 GLN H H -9.727 -0.334 1.402 1.00 . A A . 30 GLN H 1 1
11 9216 1 1 30 GLN HA H -10.213 -1.188 3.907 1.00 . A A . 30 GLN HA 1 1
11 9217 1 1 30 GLN HB3 H -11.492 -2.808 1.760 1.00 . A A . 30 GLN HB3 1 1
11 9218 1 1 30 GLN HE21 H -14.869 -1.595 4.395 1.00 . A A . 30 GLN HE21 1 1
11 9219 1 1 30 GLN HE22 H -15.911 -2.142 3.131 1.00 . A A . 30 GLN HE22 1 1
11 9220 1 1 30 GLN HG3 H -12.658 -1.128 3.968 1.00 . A A . 30 GLN HG3 1 1
11 9221 1 1 30 GLN N N -9.291 -0.885 2.086 1.00 . A A . 30 GLN N 1 1
11 9222 1 1 30 GLN NE2 N -15.022 -1.984 3.508 1.00 . A A . 30 GLN NE2 1 1
11 9223 1 1 30 GLN O O -9.396 -3.911 2.332 1.00 . A A . 30 GLN O 1 1
11 9224 1 1 30 GLN OE1 O -14.058 -2.799 1.651 1.00 . A A . 30 GLN OE1 1 1
11 9225 1 1 31 THR C C -9.265 -5.669 4.741 1.00 . A A . 31 THR C 1 1
11 9226 1 1 31 THR CA C -8.294 -4.495 4.807 1.00 . A A . 31 THR CA 1 1
11 9227 1 1 31 THR CB C -7.697 -4.416 6.224 1.00 . A A . 31 THR CB 1 1
11 9228 1 1 31 THR CG2 C -6.874 -3.148 6.395 1.00 . A A . 31 THR CG2 1 1
11 9229 1 1 31 THR H H -9.027 -2.532 5.100 1.00 . A A . 31 THR H 1 1
11 9230 1 1 31 THR HA H -7.488 -4.667 4.108 1.00 . A A . 31 THR HA 1 1
11 9231 1 1 31 THR HB H -7.052 -5.270 6.374 1.00 . A A . 31 THR HB 1 1
11 9232 1 1 31 THR HG1 H -8.983 -3.547 7.440 1.00 . A A . 31 THR HG1 1 1
11 9233 1 1 31 THR HG21 H -7.535 -2.302 6.501 1.00 . A A . 31 THR HG21 1 1
11 9234 1 1 31 THR HG22 H -6.247 -3.008 5.527 1.00 . A A . 31 THR HG22 1 1
11 9235 1 1 31 THR HG23 H -6.257 -3.237 7.276 1.00 . A A . 31 THR HG23 1 1
11 9236 1 1 31 THR N N -8.952 -3.248 4.437 1.00 . A A . 31 THR N 1 1
11 9237 1 1 31 THR O O -10.339 -5.565 4.151 1.00 . A A . 31 THR O 1 1
11 9238 1 1 31 THR OG1 O -8.745 -4.446 7.200 1.00 . A A . 31 THR OG1 1 1
11 9239 1 1 32 GLU C C -10.636 -7.989 6.577 1.00 . A A . 32 GLU C 1 1
11 9240 1 1 32 GLU CA C -9.716 -7.979 5.360 1.00 . A A . 32 GLU CA 1 1
11 9241 1 1 32 GLU CB C -8.847 -9.239 5.355 1.00 . A A . 32 GLU CB 1 1
11 9242 1 1 32 GLU CD C -9.020 -11.722 4.927 1.00 . A A . 32 GLU CD 1 1
11 9243 1 1 32 GLU CG C -9.364 -10.330 4.433 1.00 . A A . 32 GLU CG 1 1
11 9244 1 1 32 GLU H H -8.010 -6.807 5.803 1.00 . A A . 32 GLU H 1 1
11 9245 1 1 32 GLU HA H -10.321 -7.967 4.466 1.00 . A A . 32 GLU HA 1 1
11 9246 1 1 32 GLU HB3 H -8.803 -9.635 6.358 1.00 . A A . 32 GLU HB3 1 1
11 9247 1 1 32 GLU HG3 H -8.927 -10.194 3.454 1.00 . A A . 32 GLU HG3 1 1
11 9248 1 1 32 GLU N N -8.879 -6.785 5.351 1.00 . A A . 32 GLU N 1 1
11 9249 1 1 32 GLU O O -11.237 -9.011 6.907 1.00 . A A . 32 GLU O 1 1
11 9250 1 1 32 GLU OE1 O -8.335 -11.831 5.966 1.00 . A A . 32 GLU OE1 1 1
11 9251 1 1 32 GLU OE2 O -9.437 -12.703 4.275 1.00 . A A . 32 GLU OE2 1 1
11 9252 1 1 33 CYS C C -12.714 -5.717 8.179 1.00 . A A . 33 CYS C 1 1
11 9253 1 1 33 CYS CA C -11.587 -6.715 8.421 1.00 . A A . 33 CYS CA 1 1
11 9254 1 1 33 CYS CB C -10.752 -6.279 9.628 1.00 . A A . 33 CYS CB 1 1
11 9255 1 1 33 CYS H H -10.237 -6.061 6.928 1.00 . A A . 33 CYS H 1 1
11 9256 1 1 33 CYS HA H -12.018 -7.684 8.625 1.00 . A A . 33 CYS HA 1 1
11 9257 1 1 33 CYS HB3 H -9.846 -6.866 9.661 1.00 . A A . 33 CYS HB3 1 1
11 9258 1 1 33 CYS N N -10.741 -6.842 7.241 1.00 . A A . 33 CYS N 1 1
11 9259 1 1 33 CYS O O -13.801 -5.843 8.740 1.00 . A A . 33 CYS O 1 1
11 9260 1 1 33 CYS SG S -10.275 -4.520 9.603 1.00 . A A . 33 CYS SG 1 1
11 9261 1 1 34 GLY C C -12.883 -2.308 7.076 1.00 . A A . 34 GLY C 1 1
11 9262 1 1 34 GLY CA C -13.446 -3.715 7.036 1.00 . A A . 34 GLY CA 1 1
11 9263 1 1 34 GLY H H -11.560 -4.671 6.920 1.00 . A A . 34 GLY H 1 1
11 9264 1 1 34 GLY HA2 H -13.845 -3.904 6.051 1.00 . A A . 34 GLY HA2 1 1
11 9265 1 1 34 GLY HA3 H -14.246 -3.791 7.759 1.00 . A A . 34 GLY HA3 1 1
11 9266 1 1 34 GLY N N -12.446 -4.722 7.338 1.00 . A A . 34 GLY N 1 1
11 9267 1 1 34 GLY O O -13.091 -1.522 6.151 1.00 . A A . 34 GLY O 1 1
11 9268 1 1 35 HIS C C -10.798 -0.267 7.057 1.00 . A A . 35 HIS C 1 1
11 9269 1 1 35 HIS CA C -11.575 -0.664 8.307 1.00 . A A . 35 HIS CA 1 1
11 9270 1 1 35 HIS CB C -10.653 -0.637 9.527 1.00 . A A . 35 HIS CB 1 1
11 9271 1 1 35 HIS CD2 C -12.070 0.043 11.589 1.00 . A A . 35 HIS CD2 1 1
11 9272 1 1 35 HIS CE1 C -12.124 -1.903 12.597 1.00 . A A . 35 HIS CE1 1 1
11 9273 1 1 35 HIS CG C -11.373 -0.830 10.826 1.00 . A A . 35 HIS CG 1 1
11 9274 1 1 35 HIS H H -12.039 -2.657 8.854 1.00 . A A . 35 HIS H 1 1
11 9275 1 1 35 HIS HA H -12.378 0.043 8.458 1.00 . A A . 35 HIS HA 1 1
11 9276 1 1 35 HIS HB3 H -10.146 0.315 9.564 1.00 . A A . 35 HIS HB3 1 1
11 9277 1 1 35 HIS HD2 H -12.238 1.090 11.378 1.00 . A A . 35 HIS HD2 1 1
11 9278 1 1 35 HIS HE1 H -12.332 -2.684 13.314 1.00 . A A . 35 HIS HE1 1 1
11 9279 1 1 35 HIS HE2 H -13.136 -0.297 13.368 1.00 . A A . 35 HIS HE2 1 1
11 9280 1 1 35 HIS N N -12.170 -1.988 8.150 1.00 . A A . 35 HIS N 1 1
11 9281 1 1 35 HIS ND1 N -11.424 -2.040 11.486 1.00 . A A . 35 HIS ND1 1 1
11 9282 1 1 35 HIS NE2 N -12.527 -0.648 12.685 1.00 . A A . 35 HIS NE2 1 1
11 9283 1 1 35 HIS O O -10.560 -1.090 6.174 1.00 . A A . 35 HIS O 1 1
11 9284 1 1 36 ARG C C -8.472 2.356 6.304 1.00 . A A . 36 ARG C 1 1
11 9285 1 1 36 ARG CA C -9.656 1.509 5.846 1.00 . A A . 36 ARG CA 1 1
11 9286 1 1 36 ARG CB C -10.568 2.336 4.938 1.00 . A A . 36 ARG CB 1 1
11 9287 1 1 36 ARG CD C -12.871 2.145 3.949 1.00 . A A . 36 ARG CD 1 1
11 9288 1 1 36 ARG CG C -11.502 1.495 4.084 1.00 . A A . 36 ARG CG 1 1
11 9289 1 1 36 ARG CZ C -15.105 1.748 4.895 1.00 . A A . 36 ARG CZ 1 1
11 9290 1 1 36 ARG H H -10.626 1.611 7.725 1.00 . A A . 36 ARG H 1 1
11 9291 1 1 36 ARG HA H -9.283 0.661 5.291 1.00 . A A . 36 ARG HA 1 1
11 9292 1 1 36 ARG HB3 H -9.954 2.933 4.280 1.00 . A A . 36 ARG HB3 1 1
11 9293 1 1 36 ARG HD3 H -13.056 2.349 2.905 1.00 . A A . 36 ARG HD3 1 1
11 9294 1 1 36 ARG HE H -13.771 0.323 4.485 1.00 . A A . 36 ARG HE 1 1
11 9295 1 1 36 ARG HG3 H -11.617 0.525 4.542 1.00 . A A . 36 ARG HG3 1 1
11 9296 1 1 36 ARG HH11 H -14.666 3.687 4.534 1.00 . A A . 36 ARG HH11 1 1
11 9297 1 1 36 ARG HH12 H -16.239 3.393 5.200 1.00 . A A . 36 ARG HH12 1 1
11 9298 1 1 36 ARG HH21 H -15.838 -0.077 5.363 1.00 . A A . 36 ARG HH21 1 1
11 9299 1 1 36 ARG HH22 H -16.904 1.253 5.671 1.00 . A A . 36 ARG HH22 1 1
11 9300 1 1 36 ARG N N -10.405 1.002 6.989 1.00 . A A . 36 ARG N 1 1
11 9301 1 1 36 ARG NE N -13.936 1.288 4.462 1.00 . A A . 36 ARG NE 1 1
11 9302 1 1 36 ARG NH1 N -15.357 3.049 4.875 1.00 . A A . 36 ARG NH1 1 1
11 9303 1 1 36 ARG NH2 N -16.025 0.905 5.347 1.00 . A A . 36 ARG NH2 1 1
11 9304 1 1 36 ARG O O -8.466 2.882 7.417 1.00 . A A . 36 ARG O 1 1
11 9305 1 1 37 PHE C C -5.758 3.983 4.515 1.00 . A A . 37 PHE C 1 1
11 9306 1 1 37 PHE CA C -6.283 3.266 5.755 1.00 . A A . 37 PHE CA 1 1
11 9307 1 1 37 PHE CB C -5.192 2.362 6.335 1.00 . A A . 37 PHE CB 1 1
11 9308 1 1 37 PHE CD1 C -6.256 0.915 8.087 1.00 . A A . 37 PHE CD1 1 1
11 9309 1 1 37 PHE CD2 C -4.828 2.688 8.797 1.00 . A A . 37 PHE CD2 1 1
11 9310 1 1 37 PHE CE1 C -6.477 0.561 9.405 1.00 . A A . 37 PHE CE1 1 1
11 9311 1 1 37 PHE CE2 C -5.046 2.338 10.116 1.00 . A A . 37 PHE CE2 1 1
11 9312 1 1 37 PHE CG C -5.430 1.980 7.768 1.00 . A A . 37 PHE CG 1 1
11 9313 1 1 37 PHE CZ C -5.871 1.275 10.421 1.00 . A A . 37 PHE CZ 1 1
11 9314 1 1 37 PHE H H -7.536 2.040 4.567 1.00 . A A . 37 PHE H 1 1
11 9315 1 1 37 PHE HA H -6.559 4.003 6.493 1.00 . A A . 37 PHE HA 1 1
11 9316 1 1 37 PHE HB3 H -4.244 2.875 6.280 1.00 . A A . 37 PHE HB3 1 1
11 9317 1 1 37 PHE HD1 H -6.731 0.356 7.292 1.00 . A A . 37 PHE HD1 1 1
11 9318 1 1 37 PHE HD2 H -4.183 3.521 8.560 1.00 . A A . 37 PHE HD2 1 1
11 9319 1 1 37 PHE HE1 H -7.124 -0.272 9.639 1.00 . A A . 37 PHE HE1 1 1
11 9320 1 1 37 PHE HE2 H -4.571 2.898 10.908 1.00 . A A . 37 PHE HE2 1 1
11 9321 1 1 37 PHE HZ H -6.042 0.999 11.451 1.00 . A A . 37 PHE HZ 1 1
11 9322 1 1 37 PHE N N -7.472 2.483 5.439 1.00 . A A . 37 PHE N 1 1
11 9323 1 1 37 PHE O O -6.236 3.757 3.402 1.00 . A A . 37 PHE O 1 1
11 9324 1 1 38 CYS C C -2.901 4.931 3.120 1.00 . A A . 38 CYS C 1 1
11 9325 1 1 38 CYS CA C -4.180 5.603 3.613 1.00 . A A . 38 CYS CA 1 1
11 9326 1 1 38 CYS CB C -3.879 7.037 4.052 1.00 . A A . 38 CYS CB 1 1
11 9327 1 1 38 CYS H H -4.431 4.988 5.623 1.00 . A A . 38 CYS H 1 1
11 9328 1 1 38 CYS HA H -4.895 5.625 2.804 1.00 . A A . 38 CYS HA 1 1
11 9329 1 1 38 CYS HB3 H -4.769 7.464 4.492 1.00 . A A . 38 CYS HB3 1 1
11 9330 1 1 38 CYS N N -4.770 4.850 4.713 1.00 . A A . 38 CYS N 1 1
11 9331 1 1 38 CYS O O -2.382 4.018 3.761 1.00 . A A . 38 CYS O 1 1
11 9332 1 1 38 CYS SG S -2.535 7.175 5.272 1.00 . A A . 38 CYS SG 1 1
11 9333 1 1 39 GLU C C -0.090 4.702 2.456 1.00 . A A . 39 GLU C 1 1
11 9334 1 1 39 GLU CA C -1.183 4.836 1.399 1.00 . A A . 39 GLU CA 1 1
11 9335 1 1 39 GLU CB C -0.691 5.715 0.248 1.00 . A A . 39 GLU CB 1 1
11 9336 1 1 39 GLU CD C -0.159 5.692 -2.221 1.00 . A A . 39 GLU CD 1 1
11 9337 1 1 39 GLU CG C -1.083 5.197 -1.126 1.00 . A A . 39 GLU CG 1 1
11 9338 1 1 39 GLU H H -2.860 6.121 1.514 1.00 . A A . 39 GLU H 1 1
11 9339 1 1 39 GLU HA H -1.417 3.853 1.015 1.00 . A A . 39 GLU HA 1 1
11 9340 1 1 39 GLU HB3 H 0.387 5.775 0.292 1.00 . A A . 39 GLU HB3 1 1
11 9341 1 1 39 GLU HG3 H -2.088 5.524 -1.346 1.00 . A A . 39 GLU HG3 1 1
11 9342 1 1 39 GLU N N -2.400 5.392 1.978 1.00 . A A . 39 GLU N 1 1
11 9343 1 1 39 GLU O O 0.367 3.599 2.756 1.00 . A A . 39 GLU O 1 1
11 9344 1 1 39 GLU OE1 O 0.890 5.052 -2.446 1.00 . A A . 39 GLU OE1 1 1
11 9345 1 1 39 GLU OE2 O -0.484 6.718 -2.853 1.00 . A A . 39 GLU OE2 1 1
11 9346 1 1 40 SER C C 1.079 4.811 5.118 1.00 . A A . 40 SER C 1 1
11 9347 1 1 40 SER CA C 1.367 5.845 4.035 1.00 . A A . 40 SER CA 1 1
11 9348 1 1 40 SER CB C 1.484 7.237 4.660 1.00 . A A . 40 SER CB 1 1
11 9349 1 1 40 SER H H -0.078 6.682 2.733 1.00 . A A . 40 SER H 1 1
11 9350 1 1 40 SER HA H 2.302 5.595 3.556 1.00 . A A . 40 SER HA 1 1
11 9351 1 1 40 SER HB3 H 1.738 7.138 5.705 1.00 . A A . 40 SER HB3 1 1
11 9352 1 1 40 SER HG H 2.516 7.774 3.084 1.00 . A A . 40 SER HG 1 1
11 9353 1 1 40 SER N N 0.325 5.834 3.015 1.00 . A A . 40 SER N 1 1
11 9354 1 1 40 SER O O 1.601 3.696 5.084 1.00 . A A . 40 SER O 1 1
11 9355 1 1 40 SER OG O 2.487 8.003 4.016 1.00 . A A . 40 SER OG 1 1
11 9356 1 1 41 CYS C C -0.178 2.847 6.698 1.00 . A A . 41 CYS C 1 1
11 9357 1 1 41 CYS CA C -0.117 4.296 7.175 1.00 . A A . 41 CYS CA 1 1
11 9358 1 1 41 CYS CB C -1.464 4.705 7.773 1.00 . A A . 41 CYS CB 1 1
11 9359 1 1 41 CYS H H -0.142 6.090 6.053 1.00 . A A . 41 CYS H 1 1
11 9360 1 1 41 CYS HA H 0.645 4.379 7.935 1.00 . A A . 41 CYS HA 1 1
11 9361 1 1 41 CYS HB3 H -1.753 3.980 8.521 1.00 . A A . 41 CYS HB3 1 1
11 9362 1 1 41 CYS N N 0.243 5.188 6.080 1.00 . A A . 41 CYS N 1 1
11 9363 1 1 41 CYS O O 0.404 1.955 7.315 1.00 . A A . 41 CYS O 1 1
11 9364 1 1 41 CYS SG S -1.459 6.346 8.562 1.00 . A A . 41 CYS SG 1 1
11 9365 1 1 42 MET C C 0.343 0.630 4.852 1.00 . A A . 42 MET C 1 1
11 9366 1 1 42 MET CA C -1.023 1.282 5.037 1.00 . A A . 42 MET CA 1 1
11 9367 1 1 42 MET CB C -1.761 1.339 3.697 1.00 . A A . 42 MET CB 1 1
11 9368 1 1 42 MET CE C -3.442 -0.686 5.044 1.00 . A A . 42 MET CE 1 1
11 9369 1 1 42 MET CG C -1.767 0.015 2.951 1.00 . A A . 42 MET CG 1 1
11 9370 1 1 42 MET H H -1.329 3.374 5.149 1.00 . A A . 42 MET H 1 1
11 9371 1 1 42 MET HA H -1.601 0.691 5.730 1.00 . A A . 42 MET HA 1 1
11 9372 1 1 42 MET HB3 H -1.286 2.079 3.069 1.00 . A A . 42 MET HB3 1 1
11 9373 1 1 42 MET HE1 H -2.576 -1.065 5.568 1.00 . A A . 42 MET HE1 1 1
11 9374 1 1 42 MET HE2 H -3.541 0.373 5.233 1.00 . A A . 42 MET HE2 1 1
11 9375 1 1 42 MET HE3 H -4.327 -1.198 5.392 1.00 . A A . 42 MET HE3 1 1
11 9376 1 1 42 MET HG3 H -0.898 -0.554 3.249 1.00 . A A . 42 MET HG3 1 1
11 9377 1 1 42 MET N N -0.887 2.622 5.597 1.00 . A A . 42 MET N 1 1
11 9378 1 1 42 MET O O 0.575 -0.487 5.314 1.00 . A A . 42 MET O 1 1
11 9379 1 1 42 MET SD S -3.243 -0.964 3.286 1.00 . A A . 42 MET SD 1 1
11 9380 1 1 43 ALA C C 3.369 0.692 5.230 1.00 . A A . 43 ALA C 1 1
11 9381 1 1 43 ALA CA C 2.585 0.821 3.928 1.00 . A A . 43 ALA CA 1 1
11 9382 1 1 43 ALA CB C 3.325 1.725 2.952 1.00 . A A . 43 ALA CB 1 1
11 9383 1 1 43 ALA H H 0.998 2.217 3.828 1.00 . A A . 43 ALA H 1 1
11 9384 1 1 43 ALA HA H 2.494 -0.156 3.476 1.00 . A A . 43 ALA HA 1 1
11 9385 1 1 43 ALA HB1 H 3.054 1.460 1.941 1.00 . A A . 43 ALA HB1 1 1
11 9386 1 1 43 ALA HB2 H 3.055 2.754 3.141 1.00 . A A . 43 ALA HB2 1 1
11 9387 1 1 43 ALA HB3 H 4.389 1.602 3.084 1.00 . A A . 43 ALA HB3 1 1
11 9388 1 1 43 ALA N N 1.243 1.333 4.172 1.00 . A A . 43 ALA N 1 1
11 9389 1 1 43 ALA O O 4.331 -0.071 5.313 1.00 . A A . 43 ALA O 1 1
11 9390 1 1 44 ALA C C 3.263 0.139 8.305 1.00 . A A . 44 ALA C 1 1
11 9391 1 1 44 ALA CA C 3.613 1.411 7.542 1.00 . A A . 44 ALA CA 1 1
11 9392 1 1 44 ALA CB C 3.237 2.639 8.357 1.00 . A A . 44 ALA CB 1 1
11 9393 1 1 44 ALA H H 2.178 2.031 6.115 1.00 . A A . 44 ALA H 1 1
11 9394 1 1 44 ALA HA H 4.681 1.435 7.373 1.00 . A A . 44 ALA HA 1 1
11 9395 1 1 44 ALA HB1 H 3.179 2.373 9.401 1.00 . A A . 44 ALA HB1 1 1
11 9396 1 1 44 ALA HB2 H 3.986 3.405 8.221 1.00 . A A . 44 ALA HB2 1 1
11 9397 1 1 44 ALA HB3 H 2.278 3.011 8.025 1.00 . A A . 44 ALA HB3 1 1
11 9398 1 1 44 ALA N N 2.952 1.443 6.244 1.00 . A A . 44 ALA N 1 1
11 9399 1 1 44 ALA O O 4.139 -0.524 8.862 1.00 . A A . 44 ALA O 1 1
11 9400 1 1 45 LEU C C 2.067 -2.653 8.375 1.00 . A A . 45 LEU C 1 1
11 9401 1 1 45 LEU CA C 1.512 -1.390 9.026 1.00 . A A . 45 LEU CA 1 1
11 9402 1 1 45 LEU CB C -0.018 -1.436 9.031 1.00 . A A . 45 LEU CB 1 1
11 9403 1 1 45 LEU CD1 C -2.223 -0.335 9.482 1.00 . A A . 45 LEU CD1 1 1
11 9404 1 1 45 LEU CD2 C -0.412 -0.254 11.207 1.00 . A A . 45 LEU CD2 1 1
11 9405 1 1 45 LEU CG C -0.722 -0.265 9.717 1.00 . A A . 45 LEU CG 1 1
11 9406 1 1 45 LEU H H 1.327 0.372 7.868 1.00 . A A . 45 LEU H 1 1
11 9407 1 1 45 LEU HA H 1.866 -1.339 10.045 1.00 . A A . 45 LEU HA 1 1
11 9408 1 1 45 LEU HB3 H -0.318 -2.345 9.534 1.00 . A A . 45 LEU HB3 1 1
11 9409 1 1 45 LEU HD11 H -2.418 -0.493 8.433 1.00 . A A . 45 LEU HD11 1 1
11 9410 1 1 45 LEU HD12 H -2.680 0.591 9.798 1.00 . A A . 45 LEU HD12 1 1
11 9411 1 1 45 LEU HD13 H -2.638 -1.154 10.054 1.00 . A A . 45 LEU HD13 1 1
11 9412 1 1 45 LEU HD21 H -0.048 -1.225 11.506 1.00 . A A . 45 LEU HD21 1 1
11 9413 1 1 45 LEU HD22 H -1.310 -0.019 11.758 1.00 . A A . 45 LEU HD22 1 1
11 9414 1 1 45 LEU HD23 H 0.342 0.492 11.411 1.00 . A A . 45 LEU HD23 1 1
11 9415 1 1 45 LEU HG H -0.361 0.662 9.292 1.00 . A A . 45 LEU HG 1 1
11 9416 1 1 45 LEU N N 1.979 -0.197 8.329 1.00 . A A . 45 LEU N 1 1
11 9417 1 1 45 LEU O O 2.502 -3.578 9.062 1.00 . A A . 45 LEU O 1 1
11 9418 1 1 46 LEU C C 4.013 -4.117 6.662 1.00 . A A . 46 LEU C 1 1
11 9419 1 1 46 LEU CA C 2.558 -3.832 6.303 1.00 . A A . 46 LEU CA 1 1
11 9420 1 1 46 LEU CB C 2.431 -3.586 4.799 1.00 . A A . 46 LEU CB 1 1
11 9421 1 1 46 LEU CD1 C 1.042 -2.790 2.869 1.00 . A A . 46 LEU CD1 1 1
11 9422 1 1 46 LEU CD2 C 0.245 -4.698 4.277 1.00 . A A . 46 LEU CD2 1 1
11 9423 1 1 46 LEU CG C 1.010 -3.383 4.270 1.00 . A A . 46 LEU CG 1 1
11 9424 1 1 46 LEU H H 1.694 -1.917 6.554 1.00 . A A . 46 LEU H 1 1
11 9425 1 1 46 LEU HA H 1.960 -4.690 6.571 1.00 . A A . 46 LEU HA 1 1
11 9426 1 1 46 LEU HB3 H 2.856 -4.438 4.288 1.00 . A A . 46 LEU HB3 1 1
11 9427 1 1 46 LEU HD11 H 0.177 -3.127 2.317 1.00 . A A . 46 LEU HD11 1 1
11 9428 1 1 46 LEU HD12 H 1.939 -3.113 2.363 1.00 . A A . 46 LEU HD12 1 1
11 9429 1 1 46 LEU HD13 H 1.032 -1.713 2.934 1.00 . A A . 46 LEU HD13 1 1
11 9430 1 1 46 LEU HD21 H -0.600 -4.619 4.944 1.00 . A A . 46 LEU HD21 1 1
11 9431 1 1 46 LEU HD22 H 0.896 -5.491 4.614 1.00 . A A . 46 LEU HD22 1 1
11 9432 1 1 46 LEU HD23 H -0.102 -4.919 3.278 1.00 . A A . 46 LEU HD23 1 1
11 9433 1 1 46 LEU HG H 0.488 -2.688 4.913 1.00 . A A . 46 LEU HG 1 1
11 9434 1 1 46 LEU N N 2.053 -2.684 7.047 1.00 . A A . 46 LEU N 1 1
11 9435 1 1 46 LEU O O 4.488 -5.242 6.519 1.00 . A A . 46 LEU O 1 1
11 9436 1 1 47 SER C C 6.252 -3.453 9.010 1.00 . A A . 47 SER C 1 1
11 9437 1 1 47 SER CA C 6.115 -3.227 7.508 1.00 . A A . 47 SER CA 1 1
11 9438 1 1 47 SER CB C 6.902 -1.982 7.094 1.00 . A A . 47 SER CB 1 1
11 9439 1 1 47 SER H H 4.278 -2.215 7.221 1.00 . A A . 47 SER H 1 1
11 9440 1 1 47 SER HA H 6.515 -4.085 6.988 1.00 . A A . 47 SER HA 1 1
11 9441 1 1 47 SER HB3 H 7.042 -1.345 7.956 1.00 . A A . 47 SER HB3 1 1
11 9442 1 1 47 SER HG H 8.614 -2.931 7.183 1.00 . A A . 47 SER HG 1 1
11 9443 1 1 47 SER N N 4.713 -3.088 7.129 1.00 . A A . 47 SER N 1 1
11 9444 1 1 47 SER O O 7.252 -3.072 9.618 1.00 . A A . 47 SER O 1 1
11 9445 1 1 47 SER OG O 8.174 -2.333 6.575 1.00 . A A . 47 SER OG 1 1
11 9446 1 1 48 SER C C 5.430 -5.843 11.302 1.00 . A A . 48 SER C 1 1
11 9447 1 1 48 SER CA C 5.244 -4.353 11.036 1.00 . A A . 48 SER CA 1 1
11 9448 1 1 48 SER CB C 3.941 -3.868 11.674 1.00 . A A . 48 SER CB 1 1
11 9449 1 1 48 SER H H 4.470 -4.358 9.066 1.00 . A A . 48 SER H 1 1
11 9450 1 1 48 SER HA H 6.071 -3.814 11.473 1.00 . A A . 48 SER HA 1 1
11 9451 1 1 48 SER HB3 H 3.127 -4.499 11.347 1.00 . A A . 48 SER HB3 1 1
11 9452 1 1 48 SER HG H 3.153 -4.127 13.448 1.00 . A A . 48 SER HG 1 1
11 9453 1 1 48 SER N N 5.239 -4.078 9.603 1.00 . A A . 48 SER N 1 1
11 9454 1 1 48 SER O O 5.034 -6.352 12.351 1.00 . A A . 48 SER O 1 1
11 9455 1 1 48 SER OG O 4.017 -3.915 13.087 1.00 . A A . 48 SER OG 1 1
11 9456 1 1 49 SER C C 5.024 -8.684 10.984 1.00 . A A . 49 SER C 1 1
11 9457 1 1 49 SER CA C 6.273 -7.971 10.474 1.00 . A A . 49 SER CA 1 1
11 9458 1 1 49 SER CB C 7.447 -8.234 11.419 1.00 . A A . 49 SER CB 1 1
11 9459 1 1 49 SER H H 6.330 -6.076 9.531 1.00 . A A . 49 SER H 1 1
11 9460 1 1 49 SER HA H 6.517 -8.356 9.494 1.00 . A A . 49 SER HA 1 1
11 9461 1 1 49 SER HB3 H 7.220 -7.822 12.392 1.00 . A A . 49 SER HB3 1 1
11 9462 1 1 49 SER HG H 7.657 -10.041 10.692 1.00 . A A . 49 SER HG 1 1
11 9463 1 1 49 SER N N 6.037 -6.538 10.345 1.00 . A A . 49 SER N 1 1
11 9464 1 1 49 SER O O 5.103 -9.786 11.526 1.00 . A A . 49 SER O 1 1
11 9465 1 1 49 SER OG O 7.691 -9.622 11.556 1.00 . A A . 49 SER OG 1 1
11 9466 1 1 50 SER C C 1.499 -7.566 11.226 1.00 . A A . 50 SER C 1 1
11 9467 1 1 50 SER CA C 2.606 -8.615 11.252 1.00 . A A . 50 SER CA 1 1
11 9468 1 1 50 SER CB C 2.750 -9.188 12.664 1.00 . A A . 50 SER CB 1 1
11 9469 1 1 50 SER H H 3.874 -7.169 10.367 1.00 . A A . 50 SER H 1 1
11 9470 1 1 50 SER HA H 2.345 -9.414 10.575 1.00 . A A . 50 SER HA 1 1
11 9471 1 1 50 SER HB3 H 3.353 -8.519 13.262 1.00 . A A . 50 SER HB3 1 1
11 9472 1 1 50 SER HG H 1.603 -9.467 14.228 1.00 . A A . 50 SER HG 1 1
11 9473 1 1 50 SER N N 3.873 -8.046 10.806 1.00 . A A . 50 SER N 1 1
11 9474 1 1 50 SER O O 0.950 -7.180 12.260 1.00 . A A . 50 SER O 1 1
11 9475 1 1 50 SER OG O 1.484 -9.338 13.284 1.00 . A A . 50 SER OG 1 1
11 9476 1 1 51 PRO C C -1.277 -6.629 10.110 1.00 . A A . 51 PRO C 1 1
11 9477 1 1 51 PRO CA C 0.118 -6.082 9.827 1.00 . A A . 51 PRO CA 1 1
11 9478 1 1 51 PRO CB C 0.254 -5.705 8.350 1.00 . A A . 51 PRO CB 1 1
11 9479 1 1 51 PRO CD C 1.774 -7.507 8.745 1.00 . A A . 51 PRO CD 1 1
11 9480 1 1 51 PRO CG C 0.868 -6.901 7.709 1.00 . A A . 51 PRO CG 1 1
11 9481 1 1 51 PRO HA H 0.292 -5.210 10.441 1.00 . A A . 51 PRO HA 1 1
11 9482 1 1 51 PRO HB3 H 0.889 -4.836 8.254 1.00 . A A . 51 PRO HB3 1 1
11 9483 1 1 51 PRO HD3 H 2.774 -7.109 8.651 1.00 . A A . 51 PRO HD3 1 1
11 9484 1 1 51 PRO HG3 H 1.439 -6.601 6.842 1.00 . A A . 51 PRO HG3 1 1
11 9485 1 1 51 PRO N N 1.162 -7.093 10.018 1.00 . A A . 51 PRO N 1 1
11 9486 1 1 51 PRO O O -1.707 -7.608 9.500 1.00 . A A . 51 PRO O 1 1
11 9487 1 1 52 LYS C C -4.350 -5.338 11.041 1.00 . A A . 52 LYS C 1 1
11 9488 1 1 52 LYS CA C -3.329 -6.412 11.402 1.00 . A A . 52 LYS CA 1 1
11 9489 1 1 52 LYS CB C -3.403 -6.720 12.899 1.00 . A A . 52 LYS CB 1 1
11 9490 1 1 52 LYS CD C -1.545 -6.498 14.574 1.00 . A A . 52 LYS CD 1 1
11 9491 1 1 52 LYS CE C -0.351 -7.185 15.220 1.00 . A A . 52 LYS CE 1 1
11 9492 1 1 52 LYS CG C -2.134 -7.341 13.456 1.00 . A A . 52 LYS CG 1 1
11 9493 1 1 52 LYS H H -1.585 -5.217 11.491 1.00 . A A . 52 LYS H 1 1
11 9494 1 1 52 LYS HA H -3.557 -7.309 10.847 1.00 . A A . 52 LYS HA 1 1
11 9495 1 1 52 LYS HB3 H -4.221 -7.404 13.074 1.00 . A A . 52 LYS HB3 1 1
11 9496 1 1 52 LYS HD3 H -2.303 -6.332 15.327 1.00 . A A . 52 LYS HD3 1 1
11 9497 1 1 52 LYS HE3 H 0.553 -6.808 14.766 1.00 . A A . 52 LYS HE3 1 1
11 9498 1 1 52 LYS HG3 H -1.407 -7.427 12.661 1.00 . A A . 52 LYS HG3 1 1
11 9499 1 1 52 LYS HZ1 H -0.851 -7.657 17.193 1.00 . A A . 52 LYS HZ1 1 1
11 9500 1 1 52 LYS HZ2 H -0.685 -5.999 16.907 1.00 . A A . 52 LYS HZ2 1 1
11 9501 1 1 52 LYS HZ3 H 0.688 -6.978 17.020 1.00 . A A . 52 LYS HZ3 1 1
11 9502 1 1 52 LYS N N -1.981 -5.991 11.040 1.00 . A A . 52 LYS N 1 1
11 9503 1 1 52 LYS NZ N -0.296 -6.938 16.687 1.00 . A A . 52 LYS NZ 1 1
11 9504 1 1 52 LYS O O -5.145 -5.508 10.116 1.00 . A A . 52 LYS O 1 1
11 9505 1 1 53 CYS C C -5.373 -2.245 12.772 1.00 . A A . 53 CYS C 1 1
11 9506 1 1 53 CYS CA C -5.245 -3.129 11.535 1.00 . A A . 53 CYS CA 1 1
11 9507 1 1 53 CYS CB C -6.620 -3.665 11.134 1.00 . A A . 53 CYS CB 1 1
11 9508 1 1 53 CYS H H -3.666 -4.154 12.501 1.00 . A A . 53 CYS H 1 1
11 9509 1 1 53 CYS HA H -4.849 -2.537 10.724 1.00 . A A . 53 CYS HA 1 1
11 9510 1 1 53 CYS HB3 H -6.823 -4.568 11.691 1.00 . A A . 53 CYS HB3 1 1
11 9511 1 1 53 CYS N N -4.323 -4.232 11.777 1.00 . A A . 53 CYS N 1 1
11 9512 1 1 53 CYS O O -6.125 -2.555 13.697 1.00 . A A . 53 CYS O 1 1
11 9513 1 1 53 CYS SG S -7.990 -2.504 11.441 1.00 . A A . 53 CYS SG 1 1
11 9514 1 1 54 THR C C -6.043 -0.170 14.549 1.00 . A A . 54 THR C 1 1
11 9515 1 1 54 THR CA C -4.662 -0.212 13.906 1.00 . A A . 54 THR CA 1 1
11 9516 1 1 54 THR CB C -4.268 1.212 13.467 1.00 . A A . 54 THR CB 1 1
11 9517 1 1 54 THR CG2 C -5.381 2.202 13.780 1.00 . A A . 54 THR CG2 1 1
11 9518 1 1 54 THR H H -4.053 -0.948 12.017 1.00 . A A . 54 THR H 1 1
11 9519 1 1 54 THR HA H -3.945 -0.551 14.638 1.00 . A A . 54 THR HA 1 1
11 9520 1 1 54 THR HB H -4.097 1.209 12.401 1.00 . A A . 54 THR HB 1 1
11 9521 1 1 54 THR HG1 H -3.180 2.494 14.497 1.00 . A A . 54 THR HG1 1 1
11 9522 1 1 54 THR HG21 H -5.625 2.148 14.830 1.00 . A A . 54 THR HG21 1 1
11 9523 1 1 54 THR HG22 H -6.255 1.956 13.195 1.00 . A A . 54 THR HG22 1 1
11 9524 1 1 54 THR HG23 H -5.053 3.201 13.535 1.00 . A A . 54 THR HG23 1 1
11 9525 1 1 54 THR N N -4.633 -1.141 12.783 1.00 . A A . 54 THR N 1 1
11 9526 1 1 54 THR O O -6.170 -0.200 15.772 1.00 . A A . 54 THR O 1 1
11 9527 1 1 54 THR OG1 O -3.065 1.614 14.132 1.00 . A A . 54 THR OG1 1 1
11 9528 1 1 55 ALA C C -8.708 -1.166 15.217 1.00 . A A . 55 ALA C 1 1
11 9529 1 1 55 ALA CA C -8.449 -0.056 14.204 1.00 . A A . 55 ALA CA 1 1
11 9530 1 1 55 ALA CB C -9.426 -0.162 13.041 1.00 . A A . 55 ALA CB 1 1
11 9531 1 1 55 ALA H H -6.912 -0.079 12.750 1.00 . A A . 55 ALA H 1 1
11 9532 1 1 55 ALA HA H -8.603 0.899 14.684 1.00 . A A . 55 ALA HA 1 1
11 9533 1 1 55 ALA HB1 H -8.879 -0.162 12.111 1.00 . A A . 55 ALA HB1 1 1
11 9534 1 1 55 ALA HB2 H -9.990 -1.079 13.129 1.00 . A A . 55 ALA HB2 1 1
11 9535 1 1 55 ALA HB3 H -10.103 0.679 13.062 1.00 . A A . 55 ALA HB3 1 1
11 9536 1 1 55 ALA N N -7.077 -0.100 13.715 1.00 . A A . 55 ALA N 1 1
11 9537 1 1 55 ALA O O -8.710 -0.929 16.425 1.00 . A A . 55 ALA O 1 1
11 9538 1 1 56 CYS C C -8.028 -4.516 15.529 1.00 . A A . 56 CYS C 1 1
11 9539 1 1 56 CYS CA C -9.186 -3.525 15.578 1.00 . A A . 56 CYS CA 1 1
11 9540 1 1 56 CYS CB C -10.484 -4.220 15.159 1.00 . A A . 56 CYS CB 1 1
11 9541 1 1 56 CYS H H -8.911 -2.504 13.744 1.00 . A A . 56 CYS H 1 1
11 9542 1 1 56 CYS HA H -9.292 -3.164 16.590 1.00 . A A . 56 CYS HA 1 1
11 9543 1 1 56 CYS HB3 H -11.302 -3.519 15.245 1.00 . A A . 56 CYS HB3 1 1
11 9544 1 1 56 CYS N N -8.926 -2.378 14.717 1.00 . A A . 56 CYS N 1 1
11 9545 1 1 56 CYS O O -7.766 -5.229 16.497 1.00 . A A . 56 CYS O 1 1
11 9546 1 1 56 CYS SG S -10.471 -4.851 13.451 1.00 . A A . 56 CYS SG 1 1
11 9547 1 1 57 GLN C C -6.680 -6.847 13.795 1.00 . A A . 57 GLN C 1 1
11 9548 1 1 57 GLN CA C -6.207 -5.460 14.218 1.00 . A A . 57 GLN CA 1 1
11 9549 1 1 57 GLN CB C -5.398 -5.556 15.512 1.00 . A A . 57 GLN CB 1 1
11 9550 1 1 57 GLN CD C -3.865 -3.728 16.343 1.00 . A A . 57 GLN CD 1 1
11 9551 1 1 57 GLN CG C -5.291 -4.239 16.262 1.00 . A A . 57 GLN CG 1 1
11 9552 1 1 57 GLN H H -7.594 -3.963 13.657 1.00 . A A . 57 GLN H 1 1
11 9553 1 1 57 GLN HA H -5.577 -5.055 13.440 1.00 . A A . 57 GLN HA 1 1
11 9554 1 1 57 GLN HB3 H -4.400 -5.893 15.274 1.00 . A A . 57 GLN HB3 1 1
11 9555 1 1 57 GLN HE21 H -4.046 -2.868 14.559 1.00 . A A . 57 GLN HE21 1 1
11 9556 1 1 57 GLN HE22 H -2.513 -2.677 15.333 1.00 . A A . 57 GLN HE22 1 1
11 9557 1 1 57 GLN HG3 H -5.665 -4.379 17.266 1.00 . A A . 57 GLN HG3 1 1
11 9558 1 1 57 GLN N N -7.337 -4.556 14.393 1.00 . A A . 57 GLN N 1 1
11 9559 1 1 57 GLN NE2 N -3.430 -3.021 15.307 1.00 . A A . 57 GLN NE2 1 1
11 9560 1 1 57 GLN O O -7.096 -7.651 14.628 1.00 . A A . 57 GLN O 1 1
11 9561 1 1 57 GLN OE1 O -3.162 -3.968 17.325 1.00 . A A . 57 GLN OE1 1 1
11 9562 1 1 58 GLU C C -6.013 -8.949 10.967 1.00 . A A . 58 GLU C 1 1
11 9563 1 1 58 GLU CA C -7.036 -8.408 11.963 1.00 . A A . 58 GLU CA 1 1
11 9564 1 1 58 GLU CB C -8.404 -8.284 11.288 1.00 . A A . 58 GLU CB 1 1
11 9565 1 1 58 GLU CD C -9.911 -10.310 11.315 1.00 . A A . 58 GLU CD 1 1
11 9566 1 1 58 GLU CG C -9.511 -9.026 12.016 1.00 . A A . 58 GLU CG 1 1
11 9567 1 1 58 GLU H H -6.272 -6.436 11.880 1.00 . A A . 58 GLU H 1 1
11 9568 1 1 58 GLU HA H -7.114 -9.099 12.789 1.00 . A A . 58 GLU HA 1 1
11 9569 1 1 58 GLU HB3 H -8.334 -8.677 10.285 1.00 . A A . 58 GLU HB3 1 1
11 9570 1 1 58 GLU HG3 H -10.377 -8.384 12.079 1.00 . A A . 58 GLU HG3 1 1
11 9571 1 1 58 GLU N N -6.613 -7.119 12.495 1.00 . A A . 58 GLU N 1 1
11 9572 1 1 58 GLU O O -5.467 -10.036 11.150 1.00 . A A . 58 GLU O 1 1
11 9573 1 1 58 GLU OE1 O -9.099 -10.829 10.520 1.00 . A A . 58 GLU OE1 1 1
11 9574 1 1 58 GLU OE2 O -11.034 -10.796 11.562 1.00 . A A . 58 GLU OE2 1 1
11 9575 1 1 59 SER C C -4.825 -7.601 7.715 1.00 . A A . 59 SER C 1 1
11 9576 1 1 59 SER CA C -4.807 -8.581 8.885 1.00 . A A . 59 SER CA 1 1
11 9577 1 1 59 SER CB C -5.124 -9.992 8.388 1.00 . A A . 59 SER CB 1 1
11 9578 1 1 59 SER H H -6.228 -7.322 9.823 1.00 . A A . 59 SER H 1 1
11 9579 1 1 59 SER HA H -3.822 -8.577 9.327 1.00 . A A . 59 SER HA 1 1
11 9580 1 1 59 SER HB3 H -5.470 -9.942 7.366 1.00 . A A . 59 SER HB3 1 1
11 9581 1 1 59 SER HG H -4.247 -11.740 8.518 1.00 . A A . 59 SER HG 1 1
11 9582 1 1 59 SER N N -5.759 -8.179 9.912 1.00 . A A . 59 SER N 1 1
11 9583 1 1 59 SER O O -5.882 -7.301 7.160 1.00 . A A . 59 SER O 1 1
11 9584 1 1 59 SER OG O -3.976 -10.822 8.442 1.00 . A A . 59 SER OG 1 1
11 9585 1 1 60 ILE C C -2.512 -6.651 5.211 1.00 . A A . 60 ILE C 1 1
11 9586 1 1 60 ILE CA C -3.528 -6.166 6.240 1.00 . A A . 60 ILE CA 1 1
11 9587 1 1 60 ILE CB C -3.112 -4.768 6.737 1.00 . A A . 60 ILE CB 1 1
11 9588 1 1 60 ILE CD1 C -2.938 -3.340 8.836 1.00 . A A . 60 ILE CD1 1 1
11 9589 1 1 60 ILE CG1 C -3.529 -4.576 8.196 1.00 . A A . 60 ILE CG1 1 1
11 9590 1 1 60 ILE CG2 C -3.727 -3.689 5.858 1.00 . A A . 60 ILE CG2 1 1
11 9591 1 1 60 ILE H H -2.840 -7.388 7.826 1.00 . A A . 60 ILE H 1 1
11 9592 1 1 60 ILE HA H -4.495 -6.084 5.766 1.00 . A A . 60 ILE HA 1 1
11 9593 1 1 60 ILE HB H -2.038 -4.689 6.663 1.00 . A A . 60 ILE HB 1 1
11 9594 1 1 60 ILE HD11 H -2.642 -3.566 9.850 1.00 . A A . 60 ILE HD11 1 1
11 9595 1 1 60 ILE HD12 H -2.073 -3.021 8.274 1.00 . A A . 60 ILE HD12 1 1
11 9596 1 1 60 ILE HD13 H -3.674 -2.550 8.845 1.00 . A A . 60 ILE HD13 1 1
11 9597 1 1 60 ILE HG13 H -3.208 -5.434 8.770 1.00 . A A . 60 ILE HG13 1 1
11 9598 1 1 60 ILE HG21 H -4.220 -4.150 5.015 1.00 . A A . 60 ILE HG21 1 1
11 9599 1 1 60 ILE HG22 H -4.447 -3.126 6.432 1.00 . A A . 60 ILE HG22 1 1
11 9600 1 1 60 ILE HG23 H -2.951 -3.028 5.503 1.00 . A A . 60 ILE HG23 1 1
11 9601 1 1 60 ILE N N -3.647 -7.109 7.345 1.00 . A A . 60 ILE N 1 1
11 9602 1 1 60 ILE O O -1.333 -6.827 5.522 1.00 . A A . 60 ILE O 1 1
11 9603 1 1 61 VAL C C -2.444 -6.626 1.594 1.00 . A A . 61 VAL C 1 1
11 9604 1 1 61 VAL CA C -2.109 -7.324 2.908 1.00 . A A . 61 VAL CA 1 1
11 9605 1 1 61 VAL CB C -2.221 -8.848 2.709 1.00 . A A . 61 VAL CB 1 1
11 9606 1 1 61 VAL CG1 C -1.409 -9.291 1.503 1.00 . A A . 61 VAL CG1 1 1
11 9607 1 1 61 VAL CG2 C -1.773 -9.582 3.964 1.00 . A A . 61 VAL CG2 1 1
11 9608 1 1 61 VAL H H -3.926 -6.705 3.799 1.00 . A A . 61 VAL H 1 1
11 9609 1 1 61 VAL HA H -1.088 -7.092 3.178 1.00 . A A . 61 VAL HA 1 1
11 9610 1 1 61 VAL HB H -3.258 -9.090 2.527 1.00 . A A . 61 VAL HB 1 1
11 9611 1 1 61 VAL HG11 H -0.887 -10.207 1.738 1.00 . A A . 61 VAL HG11 1 1
11 9612 1 1 61 VAL HG12 H -2.069 -9.456 0.665 1.00 . A A . 61 VAL HG12 1 1
11 9613 1 1 61 VAL HG13 H -0.691 -8.524 1.251 1.00 . A A . 61 VAL HG13 1 1
11 9614 1 1 61 VAL HG21 H -1.308 -10.516 3.687 1.00 . A A . 61 VAL HG21 1 1
11 9615 1 1 61 VAL HG22 H -1.064 -8.972 4.504 1.00 . A A . 61 VAL HG22 1 1
11 9616 1 1 61 VAL HG23 H -2.630 -9.779 4.592 1.00 . A A . 61 VAL HG23 1 1
11 9617 1 1 61 VAL N N -2.977 -6.863 3.984 1.00 . A A . 61 VAL N 1 1
11 9618 1 1 61 VAL O O -3.575 -6.692 1.113 1.00 . A A . 61 VAL O 1 1
11 9619 1 1 62 LYS C C -2.403 -6.106 -1.244 1.00 . A A . 62 LYS C 1 1
11 9620 1 1 62 LYS CA C -1.639 -5.246 -0.243 1.00 . A A . 62 LYS CA 1 1
11 9621 1 1 62 LYS CB C -0.284 -4.844 -0.830 1.00 . A A . 62 LYS CB 1 1
11 9622 1 1 62 LYS CD C 2.133 -5.524 -0.859 1.00 . A A . 62 LYS CD 1 1
11 9623 1 1 62 LYS CE C 3.074 -6.437 -1.631 1.00 . A A . 62 LYS CE 1 1
11 9624 1 1 62 LYS CG C 0.693 -6.000 -0.953 1.00 . A A . 62 LYS CG 1 1
11 9625 1 1 62 LYS H H -0.571 -5.941 1.448 1.00 . A A . 62 LYS H 1 1
11 9626 1 1 62 LYS HA H -2.213 -4.356 -0.039 1.00 . A A . 62 LYS HA 1 1
11 9627 1 1 62 LYS HB3 H 0.160 -4.090 -0.197 1.00 . A A . 62 LYS HB3 1 1
11 9628 1 1 62 LYS HD3 H 2.432 -5.510 0.180 1.00 . A A . 62 LYS HD3 1 1
11 9629 1 1 62 LYS HE3 H 4.090 -6.212 -1.342 1.00 . A A . 62 LYS HE3 1 1
11 9630 1 1 62 LYS HG3 H 0.546 -6.484 -1.908 1.00 . A A . 62 LYS HG3 1 1
11 9631 1 1 62 LYS HZ1 H 3.200 -8.466 -2.114 1.00 . A A . 62 LYS HZ1 1 1
11 9632 1 1 62 LYS HZ2 H 1.773 -8.040 -1.309 1.00 . A A . 62 LYS HZ2 1 1
11 9633 1 1 62 LYS HZ3 H 3.226 -8.154 -0.451 1.00 . A A . 62 LYS HZ3 1 1
11 9634 1 1 62 LYS N N -1.451 -5.957 1.017 1.00 . A A . 62 LYS N 1 1
11 9635 1 1 62 LYS NZ N 2.799 -7.875 -1.357 1.00 . A A . 62 LYS NZ 1 1
11 9636 1 1 62 LYS O O -3.350 -5.642 -1.879 1.00 . A A . 62 LYS O 1 1
11 9637 1 1 63 ASP C C -4.102 -8.488 -1.927 1.00 . A A . 63 ASP C 1 1
11 9638 1 1 63 ASP CA C -2.637 -8.287 -2.300 1.00 . A A . 63 ASP CA 1 1
11 9639 1 1 63 ASP CB C -1.909 -9.632 -2.303 1.00 . A A . 63 ASP CB 1 1
11 9640 1 1 63 ASP CG C -2.650 -10.690 -3.095 1.00 . A A . 63 ASP CG 1 1
11 9641 1 1 63 ASP H H -1.228 -7.673 -0.843 1.00 . A A . 63 ASP H 1 1
11 9642 1 1 63 ASP HA H -2.586 -7.859 -3.290 1.00 . A A . 63 ASP HA 1 1
11 9643 1 1 63 ASP HB3 H -1.802 -9.978 -1.284 1.00 . A A . 63 ASP HB3 1 1
11 9644 1 1 63 ASP N N -1.988 -7.361 -1.378 1.00 . A A . 63 ASP N 1 1
11 9645 1 1 63 ASP O O -4.976 -8.523 -2.793 1.00 . A A . 63 ASP O 1 1
11 9646 1 1 63 ASP OD1 O -3.601 -10.331 -3.821 1.00 . A A . 63 ASP OD1 1 1
11 9647 1 1 63 ASP OD2 O -2.279 -11.878 -2.990 1.00 . A A . 63 ASP OD2 1 1
11 9648 1 1 64 LYS C C -6.427 -7.481 0.067 1.00 . A A . 64 LYS C 1 1
11 9649 1 1 64 LYS CA C -5.724 -8.819 -0.142 1.00 . A A . 64 LYS CA 1 1
11 9650 1 1 64 LYS CB C -5.706 -9.608 1.170 1.00 . A A . 64 LYS CB 1 1
11 9651 1 1 64 LYS CD C -5.366 -11.983 0.427 1.00 . A A . 64 LYS CD 1 1
11 9652 1 1 64 LYS CE C -4.299 -12.976 -0.009 1.00 . A A . 64 LYS CE 1 1
11 9653 1 1 64 LYS CG C -4.757 -10.795 1.153 1.00 . A A . 64 LYS CG 1 1
11 9654 1 1 64 LYS H H -3.626 -8.584 0.012 1.00 . A A . 64 LYS H 1 1
11 9655 1 1 64 LYS HA H -6.264 -9.384 -0.885 1.00 . A A . 64 LYS HA 1 1
11 9656 1 1 64 LYS HB3 H -6.703 -9.972 1.370 1.00 . A A . 64 LYS HB3 1 1
11 9657 1 1 64 LYS HD3 H -5.893 -11.628 -0.447 1.00 . A A . 64 LYS HD3 1 1
11 9658 1 1 64 LYS HE3 H -4.252 -13.774 0.717 1.00 . A A . 64 LYS HE3 1 1
11 9659 1 1 64 LYS HG3 H -4.535 -11.081 2.171 1.00 . A A . 64 LYS HG3 1 1
11 9660 1 1 64 LYS HZ1 H -5.453 -14.139 -1.304 1.00 . A A . 64 LYS HZ1 1 1
11 9661 1 1 64 LYS HZ2 H -3.799 -14.147 -1.664 1.00 . A A . 64 LYS HZ2 1 1
11 9662 1 1 64 LYS HZ3 H -4.739 -12.794 -2.042 1.00 . A A . 64 LYS HZ3 1 1
11 9663 1 1 64 LYS N N -4.365 -8.621 -0.631 1.00 . A A . 64 LYS N 1 1
11 9664 1 1 64 LYS NZ N -4.594 -13.555 -1.349 1.00 . A A . 64 LYS NZ 1 1
11 9665 1 1 64 LYS O O -7.616 -7.437 0.384 1.00 . A A . 64 LYS O 1 1
11 9666 1 1 65 VAL C C -6.948 -4.593 -1.214 1.00 . A A . 65 VAL C 1 1
11 9667 1 1 65 VAL CA C -6.238 -5.055 0.054 1.00 . A A . 65 VAL CA 1 1
11 9668 1 1 65 VAL CB C -5.142 -4.035 0.417 1.00 . A A . 65 VAL CB 1 1
11 9669 1 1 65 VAL CG1 C -5.212 -2.826 -0.504 1.00 . A A . 65 VAL CG1 1 1
11 9670 1 1 65 VAL CG2 C -5.267 -3.615 1.873 1.00 . A A . 65 VAL CG2 1 1
11 9671 1 1 65 VAL H H -4.743 -6.493 -0.364 1.00 . A A . 65 VAL H 1 1
11 9672 1 1 65 VAL HA H -6.953 -5.087 0.863 1.00 . A A . 65 VAL HA 1 1
11 9673 1 1 65 VAL HB H -4.180 -4.508 0.281 1.00 . A A . 65 VAL HB 1 1
11 9674 1 1 65 VAL HG11 H -6.159 -2.326 -0.368 1.00 . A A . 65 VAL HG11 1 1
11 9675 1 1 65 VAL HG12 H -4.407 -2.146 -0.267 1.00 . A A . 65 VAL HG12 1 1
11 9676 1 1 65 VAL HG13 H -5.121 -3.149 -1.530 1.00 . A A . 65 VAL HG13 1 1
11 9677 1 1 65 VAL HG21 H -5.777 -4.388 2.429 1.00 . A A . 65 VAL HG21 1 1
11 9678 1 1 65 VAL HG22 H -4.281 -3.462 2.288 1.00 . A A . 65 VAL HG22 1 1
11 9679 1 1 65 VAL HG23 H -5.830 -2.695 1.936 1.00 . A A . 65 VAL HG23 1 1
11 9680 1 1 65 VAL N N -5.685 -6.393 -0.112 1.00 . A A . 65 VAL N 1 1
11 9681 1 1 65 VAL O O -6.509 -4.885 -2.326 1.00 . A A . 65 VAL O 1 1
11 9682 1 1 66 PHE C C -9.127 -1.879 -1.999 1.00 . A A . 66 PHE C 1 1
11 9683 1 1 66 PHE CA C -8.820 -3.364 -2.169 1.00 . A A . 66 PHE CA 1 1
11 9684 1 1 66 PHE CB C -10.123 -4.153 -2.315 1.00 . A A . 66 PHE CB 1 1
11 9685 1 1 66 PHE CD1 C -9.698 -6.565 -1.773 1.00 . A A . 66 PHE CD1 1 1
11 9686 1 1 66 PHE CD2 C -9.937 -5.944 -4.062 1.00 . A A . 66 PHE CD2 1 1
11 9687 1 1 66 PHE CE1 C -9.507 -7.882 -2.146 1.00 . A A . 66 PHE CE1 1 1
11 9688 1 1 66 PHE CE2 C -9.747 -7.259 -4.442 1.00 . A A . 66 PHE CE2 1 1
11 9689 1 1 66 PHE CG C -9.916 -5.583 -2.725 1.00 . A A . 66 PHE CG 1 1
11 9690 1 1 66 PHE CZ C -9.530 -8.230 -3.483 1.00 . A A . 66 PHE CZ 1 1
11 9691 1 1 66 PHE H H -8.348 -3.667 -0.127 1.00 . A A . 66 PHE H 1 1
11 9692 1 1 66 PHE HA H -8.227 -3.498 -3.060 1.00 . A A . 66 PHE HA 1 1
11 9693 1 1 66 PHE HB3 H -10.740 -3.677 -3.063 1.00 . A A . 66 PHE HB3 1 1
11 9694 1 1 66 PHE HD1 H -9.679 -6.294 -0.726 1.00 . A A . 66 PHE HD1 1 1
11 9695 1 1 66 PHE HD2 H -10.106 -5.186 -4.814 1.00 . A A . 66 PHE HD2 1 1
11 9696 1 1 66 PHE HE1 H -9.338 -8.639 -1.394 1.00 . A A . 66 PHE HE1 1 1
11 9697 1 1 66 PHE HE2 H -9.766 -7.528 -5.488 1.00 . A A . 66 PHE HE2 1 1
11 9698 1 1 66 PHE HZ H -9.382 -9.258 -3.777 1.00 . A A . 66 PHE HZ 1 1
11 9699 1 1 66 PHE N N -8.048 -3.868 -1.038 1.00 . A A . 66 PHE N 1 1
11 9700 1 1 66 PHE O O -9.719 -1.498 -0.991 1.00 . A A . 66 PHE O 1 1
11 9701 2 2 1 ZN ZN ZN -3.277 7.386 7.493 1.00 . B A . 201 ZN ZN 1 1
11 9702 3 2 1 ZN ZN ZN -10.072 -3.555 11.736 1.00 . C A . 401 ZN ZN 1 1
12 9703 1 1 1 GLY C C -47.599 19.121 -12.020 1.00 . A A . 1 GLY C 1 1
12 9704 1 1 1 GLY CA C -47.447 19.904 -13.310 1.00 . A A . 1 GLY CA 1 1
12 9705 1 1 1 GLY H1 H -48.264 19.127 -15.103 1.00 . A A . 1 GLY H1 1 1
12 9706 1 1 1 GLY HA2 H -46.488 19.672 -13.749 1.00 . A A . 1 GLY HA2 1 1
12 9707 1 1 1 GLY HA3 H -47.483 20.959 -13.083 1.00 . A A . 1 GLY HA3 1 1
12 9708 1 1 1 GLY N N -48.490 19.596 -14.272 1.00 . A A . 1 GLY N 1 1
12 9709 1 1 1 GLY O O -47.154 19.563 -10.962 1.00 . A A . 1 GLY O 1 1
12 9710 1 1 2 SER C C -47.253 16.185 -10.711 1.00 . A A . 2 SER C 1 1
12 9711 1 1 2 SER CA C -48.444 17.110 -10.939 1.00 . A A . 2 SER CA 1 1
12 9712 1 1 2 SER CB C -49.721 16.284 -11.107 1.00 . A A . 2 SER CB 1 1
12 9713 1 1 2 SER H H -48.561 17.655 -12.982 1.00 . A A . 2 SER H 1 1
12 9714 1 1 2 SER HA H -48.553 17.756 -10.080 1.00 . A A . 2 SER HA 1 1
12 9715 1 1 2 SER HB3 H -50.577 16.899 -10.870 1.00 . A A . 2 SER HB3 1 1
12 9716 1 1 2 SER HG H -50.592 15.203 -12.488 1.00 . A A . 2 SER HG 1 1
12 9717 1 1 2 SER N N -48.229 17.954 -12.110 1.00 . A A . 2 SER N 1 1
12 9718 1 1 2 SER O O -47.411 15.049 -10.264 1.00 . A A . 2 SER O 1 1
12 9719 1 1 2 SER OG O -49.851 15.811 -12.436 1.00 . A A . 2 SER OG 1 1
12 9720 1 1 3 SER C C -44.563 15.631 -9.379 1.00 . A A . 3 SER C 1 1
12 9721 1 1 3 SER CA C -44.840 15.898 -10.855 1.00 . A A . 3 SER CA 1 1
12 9722 1 1 3 SER CB C -43.650 16.627 -11.484 1.00 . A A . 3 SER CB 1 1
12 9723 1 1 3 SER H H -45.997 17.593 -11.375 1.00 . A A . 3 SER H 1 1
12 9724 1 1 3 SER HA H -44.980 14.954 -11.359 1.00 . A A . 3 SER HA 1 1
12 9725 1 1 3 SER HB3 H -43.004 16.997 -10.702 1.00 . A A . 3 SER HB3 1 1
12 9726 1 1 3 SER HG H -43.037 16.008 -13.238 1.00 . A A . 3 SER HG 1 1
12 9727 1 1 3 SER N N -46.059 16.680 -11.022 1.00 . A A . 3 SER N 1 1
12 9728 1 1 3 SER O O -45.220 16.191 -8.502 1.00 . A A . 3 SER O 1 1
12 9729 1 1 3 SER OG O -42.905 15.759 -12.321 1.00 . A A . 3 SER OG 1 1
12 9730 1 1 4 GLY C C -43.202 15.666 -6.845 1.00 . A A . 4 GLY C 1 1
12 9731 1 1 4 GLY CA C -43.238 14.444 -7.741 1.00 . A A . 4 GLY CA 1 1
12 9732 1 1 4 GLY H H -43.095 14.355 -9.852 1.00 . A A . 4 GLY H 1 1
12 9733 1 1 4 GLY HA2 H -43.966 13.746 -7.353 1.00 . A A . 4 GLY HA2 1 1
12 9734 1 1 4 GLY HA3 H -42.265 13.975 -7.730 1.00 . A A . 4 GLY HA3 1 1
12 9735 1 1 4 GLY N N -43.585 14.771 -9.112 1.00 . A A . 4 GLY N 1 1
12 9736 1 1 4 GLY O O -42.849 16.758 -7.288 1.00 . A A . 4 GLY O 1 1
12 9737 1 1 5 SER C C -42.295 16.601 -3.802 1.00 . A A . 5 SER C 1 1
12 9738 1 1 5 SER CA C -43.583 16.579 -4.621 1.00 . A A . 5 SER CA 1 1
12 9739 1 1 5 SER CB C -44.790 16.455 -3.689 1.00 . A A . 5 SER CB 1 1
12 9740 1 1 5 SER H H -43.840 14.586 -5.288 1.00 . A A . 5 SER H 1 1
12 9741 1 1 5 SER HA H -43.659 17.502 -5.175 1.00 . A A . 5 SER HA 1 1
12 9742 1 1 5 SER HB3 H -45.698 16.563 -4.265 1.00 . A A . 5 SER HB3 1 1
12 9743 1 1 5 SER HG H -44.023 14.698 -3.286 1.00 . A A . 5 SER HG 1 1
12 9744 1 1 5 SER N N -43.569 15.482 -5.581 1.00 . A A . 5 SER N 1 1
12 9745 1 1 5 SER O O -42.329 16.654 -2.573 1.00 . A A . 5 SER O 1 1
12 9746 1 1 5 SER OG O -44.807 15.194 -3.041 1.00 . A A . 5 SER OG 1 1
12 9747 1 1 6 SER C C -39.101 17.854 -4.152 1.00 . A A . 6 SER C 1 1
12 9748 1 1 6 SER CA C -39.861 16.570 -3.833 1.00 . A A . 6 SER CA 1 1
12 9749 1 1 6 SER CB C -39.037 15.355 -4.263 1.00 . A A . 6 SER CB 1 1
12 9750 1 1 6 SER H H -41.200 16.517 -5.473 1.00 . A A . 6 SER H 1 1
12 9751 1 1 6 SER HA H -40.031 16.521 -2.768 1.00 . A A . 6 SER HA 1 1
12 9752 1 1 6 SER HB3 H -39.698 14.520 -4.443 1.00 . A A . 6 SER HB3 1 1
12 9753 1 1 6 SER HG H -38.922 15.781 -6.172 1.00 . A A . 6 SER HG 1 1
12 9754 1 1 6 SER N N -41.161 16.559 -4.495 1.00 . A A . 6 SER N 1 1
12 9755 1 1 6 SER O O -39.319 18.477 -5.190 1.00 . A A . 6 SER O 1 1
12 9756 1 1 6 SER OG O -38.309 15.626 -5.448 1.00 . A A . 6 SER OG 1 1
12 9757 1 1 7 GLY C C -36.483 19.341 -4.633 1.00 . A A . 7 GLY C 1 1
12 9758 1 1 7 GLY CA C -37.426 19.450 -3.451 1.00 . A A . 7 GLY CA 1 1
12 9759 1 1 7 GLY H H -38.074 17.707 -2.440 1.00 . A A . 7 GLY H 1 1
12 9760 1 1 7 GLY HA2 H -38.099 20.278 -3.616 1.00 . A A . 7 GLY HA2 1 1
12 9761 1 1 7 GLY HA3 H -36.846 19.644 -2.560 1.00 . A A . 7 GLY HA3 1 1
12 9762 1 1 7 GLY N N -38.205 18.244 -3.249 1.00 . A A . 7 GLY N 1 1
12 9763 1 1 7 GLY O O -36.625 18.449 -5.469 1.00 . A A . 7 GLY O 1 1
12 9764 1 1 8 PHE C C -33.776 18.941 -5.838 1.00 . A A . 8 PHE C 1 1
12 9765 1 1 8 PHE CA C -34.549 20.255 -5.794 1.00 . A A . 8 PHE CA 1 1
12 9766 1 1 8 PHE CB C -33.578 21.426 -5.637 1.00 . A A . 8 PHE CB 1 1
12 9767 1 1 8 PHE CD1 C -31.761 20.520 -7.113 1.00 . A A . 8 PHE CD1 1 1
12 9768 1 1 8 PHE CD2 C -31.182 21.242 -4.915 1.00 . A A . 8 PHE CD2 1 1
12 9769 1 1 8 PHE CE1 C -30.444 20.177 -7.352 1.00 . A A . 8 PHE CE1 1 1
12 9770 1 1 8 PHE CE2 C -29.863 20.901 -5.149 1.00 . A A . 8 PHE CE2 1 1
12 9771 1 1 8 PHE CG C -32.145 21.055 -5.894 1.00 . A A . 8 PHE CG 1 1
12 9772 1 1 8 PHE CZ C -29.493 20.368 -6.368 1.00 . A A . 8 PHE CZ 1 1
12 9773 1 1 8 PHE H H -35.455 20.939 -4.007 1.00 . A A . 8 PHE H 1 1
12 9774 1 1 8 PHE HA H -35.093 20.371 -6.719 1.00 . A A . 8 PHE HA 1 1
12 9775 1 1 8 PHE HB3 H -33.647 21.811 -4.631 1.00 . A A . 8 PHE HB3 1 1
12 9776 1 1 8 PHE HD1 H -32.504 20.371 -7.883 1.00 . A A . 8 PHE HD1 1 1
12 9777 1 1 8 PHE HD2 H -31.469 21.657 -3.961 1.00 . A A . 8 PHE HD2 1 1
12 9778 1 1 8 PHE HE1 H -30.159 19.761 -8.306 1.00 . A A . 8 PHE HE1 1 1
12 9779 1 1 8 PHE HE2 H -29.121 21.050 -4.378 1.00 . A A . 8 PHE HE2 1 1
12 9780 1 1 8 PHE HZ H -28.464 20.102 -6.553 1.00 . A A . 8 PHE HZ 1 1
12 9781 1 1 8 PHE N N -35.517 20.252 -4.704 1.00 . A A . 8 PHE N 1 1
12 9782 1 1 8 PHE O O -33.137 18.549 -4.863 1.00 . A A . 8 PHE O 1 1
12 9783 1 1 9 VAL C C -31.717 17.069 -6.628 1.00 . A A . 9 VAL C 1 1
12 9784 1 1 9 VAL CA C -33.146 16.991 -7.154 1.00 . A A . 9 VAL CA 1 1
12 9785 1 1 9 VAL CB C -33.113 16.568 -8.635 1.00 . A A . 9 VAL CB 1 1
12 9786 1 1 9 VAL CG1 C -32.750 17.750 -9.521 1.00 . A A . 9 VAL CG1 1 1
12 9787 1 1 9 VAL CG2 C -32.138 15.419 -8.839 1.00 . A A . 9 VAL CG2 1 1
12 9788 1 1 9 VAL H H -34.365 18.625 -7.724 1.00 . A A . 9 VAL H 1 1
12 9789 1 1 9 VAL HA H -33.683 16.238 -6.597 1.00 . A A . 9 VAL HA 1 1
12 9790 1 1 9 VAL HB H -34.100 16.229 -8.913 1.00 . A A . 9 VAL HB 1 1
12 9791 1 1 9 VAL HG11 H -32.052 17.429 -10.280 1.00 . A A . 9 VAL HG11 1 1
12 9792 1 1 9 VAL HG12 H -33.643 18.136 -9.990 1.00 . A A . 9 VAL HG12 1 1
12 9793 1 1 9 VAL HG13 H -32.295 18.523 -8.919 1.00 . A A . 9 VAL HG13 1 1
12 9794 1 1 9 VAL HG21 H -31.130 15.768 -8.674 1.00 . A A . 9 VAL HG21 1 1
12 9795 1 1 9 VAL HG22 H -32.363 14.628 -8.138 1.00 . A A . 9 VAL HG22 1 1
12 9796 1 1 9 VAL HG23 H -32.228 15.043 -9.847 1.00 . A A . 9 VAL HG23 1 1
12 9797 1 1 9 VAL N N -33.839 18.262 -6.980 1.00 . A A . 9 VAL N 1 1
12 9798 1 1 9 VAL O O -30.837 17.644 -7.269 1.00 . A A . 9 VAL O 1 1
12 9799 1 1 10 LYS C C -29.729 15.068 -4.498 1.00 . A A . 10 LYS C 1 1
12 9800 1 1 10 LYS CA C -30.169 16.487 -4.842 1.00 . A A . 10 LYS CA 1 1
12 9801 1 1 10 LYS CB C -30.170 17.352 -3.579 1.00 . A A . 10 LYS CB 1 1
12 9802 1 1 10 LYS CD C -31.094 17.476 -1.246 1.00 . A A . 10 LYS CD 1 1
12 9803 1 1 10 LYS CE C -30.019 18.161 -0.417 1.00 . A A . 10 LYS CE 1 1
12 9804 1 1 10 LYS CG C -30.487 16.578 -2.312 1.00 . A A . 10 LYS CG 1 1
12 9805 1 1 10 LYS H H -32.234 16.043 -4.992 1.00 . A A . 10 LYS H 1 1
12 9806 1 1 10 LYS HA H -29.473 16.904 -5.553 1.00 . A A . 10 LYS HA 1 1
12 9807 1 1 10 LYS HB3 H -30.909 18.132 -3.693 1.00 . A A . 10 LYS HB3 1 1
12 9808 1 1 10 LYS HD3 H -31.713 16.877 -0.594 1.00 . A A . 10 LYS HD3 1 1
12 9809 1 1 10 LYS HE3 H -29.340 18.672 -1.083 1.00 . A A . 10 LYS HE3 1 1
12 9810 1 1 10 LYS HG3 H -29.574 16.145 -1.927 1.00 . A A . 10 LYS HG3 1 1
12 9811 1 1 10 LYS HZ1 H -30.173 19.027 1.478 1.00 . A A . 10 LYS HZ1 1 1
12 9812 1 1 10 LYS HZ2 H -31.627 19.010 0.611 1.00 . A A . 10 LYS HZ2 1 1
12 9813 1 1 10 LYS HZ3 H -30.413 20.116 0.205 1.00 . A A . 10 LYS HZ3 1 1
12 9814 1 1 10 LYS N N -31.492 16.486 -5.455 1.00 . A A . 10 LYS N 1 1
12 9815 1 1 10 LYS NZ N -30.598 19.147 0.537 1.00 . A A . 10 LYS NZ 1 1
12 9816 1 1 10 LYS O O -30.543 14.144 -4.460 1.00 . A A . 10 LYS O 1 1
12 9817 1 1 11 THR C C -27.015 13.672 -2.654 1.00 . A A . 11 THR C 1 1
12 9818 1 1 11 THR CA C -27.885 13.593 -3.903 1.00 . A A . 11 THR CA 1 1
12 9819 1 1 11 THR CB C -27.051 13.014 -5.060 1.00 . A A . 11 THR CB 1 1
12 9820 1 1 11 THR CG2 C -27.293 11.519 -5.206 1.00 . A A . 11 THR CG2 1 1
12 9821 1 1 11 THR H H -27.835 15.673 -4.289 1.00 . A A . 11 THR H 1 1
12 9822 1 1 11 THR HA H -28.712 12.924 -3.712 1.00 . A A . 11 THR HA 1 1
12 9823 1 1 11 THR HB H -26.004 13.175 -4.846 1.00 . A A . 11 THR HB 1 1
12 9824 1 1 11 THR HG1 H -28.111 13.218 -6.710 1.00 . A A . 11 THR HG1 1 1
12 9825 1 1 11 THR HG21 H -26.383 10.984 -4.977 1.00 . A A . 11 THR HG21 1 1
12 9826 1 1 11 THR HG22 H -27.592 11.300 -6.221 1.00 . A A . 11 THR HG22 1 1
12 9827 1 1 11 THR HG23 H -28.072 11.213 -4.526 1.00 . A A . 11 THR HG23 1 1
12 9828 1 1 11 THR N N -28.434 14.899 -4.244 1.00 . A A . 11 THR N 1 1
12 9829 1 1 11 THR O O -26.913 14.723 -2.021 1.00 . A A . 11 THR O 1 1
12 9830 1 1 11 THR OG1 O -27.384 13.678 -6.285 1.00 . A A . 11 THR OG1 1 1
12 9831 1 1 12 VAL C C -24.134 11.987 -1.496 1.00 . A A . 12 VAL C 1 1
12 9832 1 1 12 VAL CA C -25.524 12.496 -1.130 1.00 . A A . 12 VAL CA 1 1
12 9833 1 1 12 VAL CB C -26.120 11.589 -0.038 1.00 . A A . 12 VAL CB 1 1
12 9834 1 1 12 VAL CG1 C -25.114 11.369 1.081 1.00 . A A . 12 VAL CG1 1 1
12 9835 1 1 12 VAL CG2 C -27.410 12.187 0.504 1.00 . A A . 12 VAL CG2 1 1
12 9836 1 1 12 VAL H H -26.509 11.747 -2.847 1.00 . A A . 12 VAL H 1 1
12 9837 1 1 12 VAL HA H -25.437 13.496 -0.731 1.00 . A A . 12 VAL HA 1 1
12 9838 1 1 12 VAL HB H -26.350 10.631 -0.479 1.00 . A A . 12 VAL HB 1 1
12 9839 1 1 12 VAL HG11 H -25.571 10.784 1.866 1.00 . A A . 12 VAL HG11 1 1
12 9840 1 1 12 VAL HG12 H -24.253 10.844 0.693 1.00 . A A . 12 VAL HG12 1 1
12 9841 1 1 12 VAL HG13 H -24.804 12.324 1.479 1.00 . A A . 12 VAL HG13 1 1
12 9842 1 1 12 VAL HG21 H -27.271 13.242 0.685 1.00 . A A . 12 VAL HG21 1 1
12 9843 1 1 12 VAL HG22 H -28.202 12.046 -0.216 1.00 . A A . 12 VAL HG22 1 1
12 9844 1 1 12 VAL HG23 H -27.673 11.696 1.430 1.00 . A A . 12 VAL HG23 1 1
12 9845 1 1 12 VAL N N -26.388 12.553 -2.303 1.00 . A A . 12 VAL N 1 1
12 9846 1 1 12 VAL O O -23.980 10.863 -1.971 1.00 . A A . 12 VAL O 1 1
12 9847 1 1 13 GLU C C -20.982 12.109 -0.302 1.00 . A A . 13 GLU C 1 1
12 9848 1 1 13 GLU CA C -21.748 12.457 -1.575 1.00 . A A . 13 GLU CA 1 1
12 9849 1 1 13 GLU CB C -21.044 13.598 -2.312 1.00 . A A . 13 GLU CB 1 1
12 9850 1 1 13 GLU CD C -20.786 14.832 -4.500 1.00 . A A . 13 GLU CD 1 1
12 9851 1 1 13 GLU CG C -21.665 13.928 -3.658 1.00 . A A . 13 GLU CG 1 1
12 9852 1 1 13 GLU H H -23.312 13.706 -0.888 1.00 . A A . 13 GLU H 1 1
12 9853 1 1 13 GLU HA H -21.770 11.587 -2.217 1.00 . A A . 13 GLU HA 1 1
12 9854 1 1 13 GLU HB3 H -20.012 13.324 -2.473 1.00 . A A . 13 GLU HB3 1 1
12 9855 1 1 13 GLU HG3 H -22.611 14.425 -3.492 1.00 . A A . 13 GLU HG3 1 1
12 9856 1 1 13 GLU N N -23.125 12.823 -1.269 1.00 . A A . 13 GLU N 1 1
12 9857 1 1 13 GLU O O -21.030 12.844 0.684 1.00 . A A . 13 GLU O 1 1
12 9858 1 1 13 GLU OE1 O -19.903 14.306 -5.209 1.00 . A A . 13 GLU OE1 1 1
12 9859 1 1 13 GLU OE2 O -20.980 16.065 -4.451 1.00 . A A . 13 GLU OE2 1 1
12 9860 1 1 14 ASP C C -18.048 10.277 0.427 1.00 . A A . 14 ASP C 1 1
12 9861 1 1 14 ASP CA C -19.499 10.537 0.818 1.00 . A A . 14 ASP CA 1 1
12 9862 1 1 14 ASP CB C -20.114 9.271 1.416 1.00 . A A . 14 ASP CB 1 1
12 9863 1 1 14 ASP CG C -19.841 8.041 0.572 1.00 . A A . 14 ASP CG 1 1
12 9864 1 1 14 ASP H H -20.277 10.440 -1.148 1.00 . A A . 14 ASP H 1 1
12 9865 1 1 14 ASP HA H -19.523 11.322 1.560 1.00 . A A . 14 ASP HA 1 1
12 9866 1 1 14 ASP HB3 H -21.183 9.401 1.496 1.00 . A A . 14 ASP HB3 1 1
12 9867 1 1 14 ASP N N -20.276 10.984 -0.332 1.00 . A A . 14 ASP N 1 1
12 9868 1 1 14 ASP O O -17.592 10.711 -0.632 1.00 . A A . 14 ASP O 1 1
12 9869 1 1 14 ASP OD1 O -18.661 7.794 0.248 1.00 . A A . 14 ASP OD1 1 1
12 9870 1 1 14 ASP OD2 O -20.809 7.327 0.235 1.00 . A A . 14 ASP OD2 1 1
12 9871 1 1 15 LYS C C -15.340 8.420 2.171 1.00 . A A . 15 LYS C 1 1
12 9872 1 1 15 LYS CA C -15.926 9.248 1.031 1.00 . A A . 15 LYS CA 1 1
12 9873 1 1 15 LYS CB C -15.114 10.533 0.850 1.00 . A A . 15 LYS CB 1 1
12 9874 1 1 15 LYS CD C -15.835 11.271 3.141 1.00 . A A . 15 LYS CD 1 1
12 9875 1 1 15 LYS CE C -16.096 12.471 4.037 1.00 . A A . 15 LYS CE 1 1
12 9876 1 1 15 LYS CG C -15.611 11.691 1.699 1.00 . A A . 15 LYS CG 1 1
12 9877 1 1 15 LYS H H -17.745 9.249 2.114 1.00 . A A . 15 LYS H 1 1
12 9878 1 1 15 LYS HA H -15.878 8.671 0.121 1.00 . A A . 15 LYS HA 1 1
12 9879 1 1 15 LYS HB3 H -15.158 10.830 -0.188 1.00 . A A . 15 LYS HB3 1 1
12 9880 1 1 15 LYS HD3 H -14.957 10.750 3.496 1.00 . A A . 15 LYS HD3 1 1
12 9881 1 1 15 LYS HE3 H -15.535 13.314 3.660 1.00 . A A . 15 LYS HE3 1 1
12 9882 1 1 15 LYS HG3 H -16.544 12.050 1.288 1.00 . A A . 15 LYS HG3 1 1
12 9883 1 1 15 LYS HZ1 H -17.851 12.950 5.064 1.00 . A A . 15 LYS HZ1 1 1
12 9884 1 1 15 LYS HZ2 H -18.107 12.078 3.637 1.00 . A A . 15 LYS HZ2 1 1
12 9885 1 1 15 LYS HZ3 H -17.703 13.718 3.564 1.00 . A A . 15 LYS HZ3 1 1
12 9886 1 1 15 LYS N N -17.325 9.567 1.286 1.00 . A A . 15 LYS N 1 1
12 9887 1 1 15 LYS NZ N -17.541 12.829 4.079 1.00 . A A . 15 LYS NZ 1 1
12 9888 1 1 15 LYS O O -15.967 8.256 3.218 1.00 . A A . 15 LYS O 1 1
12 9889 1 1 16 TYR C C -12.436 7.913 3.735 1.00 . A A . 16 TYR C 1 1
12 9890 1 1 16 TYR CA C -13.466 7.089 2.969 1.00 . A A . 16 TYR CA 1 1
12 9891 1 1 16 TYR CB C -12.788 5.884 2.316 1.00 . A A . 16 TYR CB 1 1
12 9892 1 1 16 TYR CD1 C -13.850 5.441 0.068 1.00 . A A . 16 TYR CD1 1 1
12 9893 1 1 16 TYR CD2 C -14.417 4.003 1.882 1.00 . A A . 16 TYR CD2 1 1
12 9894 1 1 16 TYR CE1 C -14.684 4.724 -0.768 1.00 . A A . 16 TYR CE1 1 1
12 9895 1 1 16 TYR CE2 C -15.253 3.279 1.053 1.00 . A A . 16 TYR CE2 1 1
12 9896 1 1 16 TYR CG C -13.702 5.095 1.405 1.00 . A A . 16 TYR CG 1 1
12 9897 1 1 16 TYR CZ C -15.383 3.644 -0.271 1.00 . A A . 16 TYR CZ 1 1
12 9898 1 1 16 TYR H H -13.686 8.068 1.105 1.00 . A A . 16 TYR H 1 1
12 9899 1 1 16 TYR HA H -14.215 6.737 3.662 1.00 . A A . 16 TYR HA 1 1
12 9900 1 1 16 TYR HB3 H -12.433 5.217 3.088 1.00 . A A . 16 TYR HB3 1 1
12 9901 1 1 16 TYR HD1 H -13.301 6.288 -0.319 1.00 . A A . 16 TYR HD1 1 1
12 9902 1 1 16 TYR HD2 H -14.312 3.720 2.920 1.00 . A A . 16 TYR HD2 1 1
12 9903 1 1 16 TYR HE1 H -14.786 5.009 -1.805 1.00 . A A . 16 TYR HE1 1 1
12 9904 1 1 16 TYR HE2 H -15.800 2.433 1.442 1.00 . A A . 16 TYR HE2 1 1
12 9905 1 1 16 TYR HH H -16.733 2.310 -0.578 1.00 . A A . 16 TYR HH 1 1
12 9906 1 1 16 TYR N N -14.136 7.901 1.959 1.00 . A A . 16 TYR N 1 1
12 9907 1 1 16 TYR O O -12.098 9.030 3.342 1.00 . A A . 16 TYR O 1 1
12 9908 1 1 16 TYR OH O -16.214 2.926 -1.100 1.00 . A A . 16 TYR OH 1 1
12 9909 1 1 17 LYS C C -10.033 7.025 6.350 1.00 . A A . 17 LYS C 1 1
12 9910 1 1 17 LYS CA C -10.944 8.032 5.656 1.00 . A A . 17 LYS CA 1 1
12 9911 1 1 17 LYS CB C -11.633 8.916 6.699 1.00 . A A . 17 LYS CB 1 1
12 9912 1 1 17 LYS CD C -11.250 8.459 9.138 1.00 . A A . 17 LYS CD 1 1
12 9913 1 1 17 LYS CE C -12.174 9.314 9.991 1.00 . A A . 17 LYS CE 1 1
12 9914 1 1 17 LYS CG C -10.767 9.213 7.911 1.00 . A A . 17 LYS CG 1 1
12 9915 1 1 17 LYS H H -12.247 6.460 5.096 1.00 . A A . 17 LYS H 1 1
12 9916 1 1 17 LYS HA H -10.346 8.655 5.008 1.00 . A A . 17 LYS HA 1 1
12 9917 1 1 17 LYS HB3 H -12.532 8.419 7.036 1.00 . A A . 17 LYS HB3 1 1
12 9918 1 1 17 LYS HD3 H -10.394 8.168 9.731 1.00 . A A . 17 LYS HD3 1 1
12 9919 1 1 17 LYS HE3 H -12.466 10.184 9.421 1.00 . A A . 17 LYS HE3 1 1
12 9920 1 1 17 LYS HG3 H -10.802 10.274 8.115 1.00 . A A . 17 LYS HG3 1 1
12 9921 1 1 17 LYS HZ1 H -13.135 7.662 10.833 1.00 . A A . 17 LYS HZ1 1 1
12 9922 1 1 17 LYS HZ2 H -13.999 8.389 9.574 1.00 . A A . 17 LYS HZ2 1 1
12 9923 1 1 17 LYS HZ3 H -13.938 9.128 11.094 1.00 . A A . 17 LYS HZ3 1 1
12 9924 1 1 17 LYS N N -11.938 7.353 4.833 1.00 . A A . 17 LYS N 1 1
12 9925 1 1 17 LYS NZ N -13.397 8.571 10.402 1.00 . A A . 17 LYS NZ 1 1
12 9926 1 1 17 LYS O O -10.484 5.974 6.803 1.00 . A A . 17 LYS O 1 1
12 9927 1 1 18 CYS C C -8.078 6.318 8.555 1.00 . A A . 18 CYS C 1 1
12 9928 1 1 18 CYS CA C -7.772 6.480 7.069 1.00 . A A . 18 CYS CA 1 1
12 9929 1 1 18 CYS CB C -6.359 7.037 6.885 1.00 . A A . 18 CYS CB 1 1
12 9930 1 1 18 CYS H H -8.447 8.207 6.049 1.00 . A A . 18 CYS H 1 1
12 9931 1 1 18 CYS HA H -7.832 5.513 6.594 1.00 . A A . 18 CYS HA 1 1
12 9932 1 1 18 CYS HB3 H -6.344 8.070 7.201 1.00 . A A . 18 CYS HB3 1 1
12 9933 1 1 18 CYS N N -8.748 7.355 6.429 1.00 . A A . 18 CYS N 1 1
12 9934 1 1 18 CYS O O -8.448 7.278 9.230 1.00 . A A . 18 CYS O 1 1
12 9935 1 1 18 CYS SG S -5.080 6.148 7.830 1.00 . A A . 18 CYS SG 1 1
12 9936 1 1 19 GLU C C -6.961 5.141 11.319 1.00 . A A . 19 GLU C 1 1
12 9937 1 1 19 GLU CA C -8.180 4.811 10.463 1.00 . A A . 19 GLU CA 1 1
12 9938 1 1 19 GLU CB C -8.563 3.341 10.645 1.00 . A A . 19 GLU CB 1 1
12 9939 1 1 19 GLU CD C -10.899 4.077 11.259 1.00 . A A . 19 GLU CD 1 1
12 9940 1 1 19 GLU CG C -10.051 3.077 10.497 1.00 . A A . 19 GLU CG 1 1
12 9941 1 1 19 GLU H H -7.622 4.373 8.468 1.00 . A A . 19 GLU H 1 1
12 9942 1 1 19 GLU HA H -9.006 5.430 10.780 1.00 . A A . 19 GLU HA 1 1
12 9943 1 1 19 GLU HB3 H -8.258 3.021 11.630 1.00 . A A . 19 GLU HB3 1 1
12 9944 1 1 19 GLU HG3 H -10.268 2.086 10.869 1.00 . A A . 19 GLU HG3 1 1
12 9945 1 1 19 GLU N N -7.919 5.098 9.057 1.00 . A A . 19 GLU N 1 1
12 9946 1 1 19 GLU O O -6.774 4.575 12.397 1.00 . A A . 19 GLU O 1 1
12 9947 1 1 19 GLU OE1 O -10.824 4.091 12.505 1.00 . A A . 19 GLU OE1 1 1
12 9948 1 1 19 GLU OE2 O -11.638 4.845 10.608 1.00 . A A . 19 GLU OE2 1 1
12 9949 1 1 20 LYS C C -4.825 7.984 11.619 1.00 . A A . 20 LYS C 1 1
12 9950 1 1 20 LYS CA C -4.931 6.464 11.551 1.00 . A A . 20 LYS CA 1 1
12 9951 1 1 20 LYS CB C -3.686 5.886 10.874 1.00 . A A . 20 LYS CB 1 1
12 9952 1 1 20 LYS CD C -1.938 4.089 11.027 1.00 . A A . 20 LYS CD 1 1
12 9953 1 1 20 LYS CE C -1.261 3.087 11.950 1.00 . A A . 20 LYS CE 1 1
12 9954 1 1 20 LYS CG C -2.820 5.052 11.802 1.00 . A A . 20 LYS CG 1 1
12 9955 1 1 20 LYS H H -6.335 6.473 9.967 1.00 . A A . 20 LYS H 1 1
12 9956 1 1 20 LYS HA H -4.997 6.075 12.556 1.00 . A A . 20 LYS HA 1 1
12 9957 1 1 20 LYS HB3 H -3.087 6.700 10.493 1.00 . A A . 20 LYS HB3 1 1
12 9958 1 1 20 LYS HD3 H -1.179 4.652 10.502 1.00 . A A . 20 LYS HD3 1 1
12 9959 1 1 20 LYS HE3 H -0.287 2.849 11.548 1.00 . A A . 20 LYS HE3 1 1
12 9960 1 1 20 LYS HG3 H -3.460 4.487 12.465 1.00 . A A . 20 LYS HG3 1 1
12 9961 1 1 20 LYS HZ1 H -2.015 3.955 13.693 1.00 . A A . 20 LYS HZ1 1 1
12 9962 1 1 20 LYS HZ2 H -0.431 4.421 13.325 1.00 . A A . 20 LYS HZ2 1 1
12 9963 1 1 20 LYS HZ3 H -0.734 2.883 13.961 1.00 . A A . 20 LYS HZ3 1 1
12 9964 1 1 20 LYS N N -6.132 6.058 10.832 1.00 . A A . 20 LYS N 1 1
12 9965 1 1 20 LYS NZ N -1.100 3.624 13.329 1.00 . A A . 20 LYS NZ 1 1
12 9966 1 1 20 LYS O O -4.872 8.572 12.700 1.00 . A A . 20 LYS O 1 1
12 9967 1 1 21 CYS C C -5.910 10.696 10.003 1.00 . A A . 21 CYS C 1 1
12 9968 1 1 21 CYS CA C -4.575 10.068 10.386 1.00 . A A . 21 CYS CA 1 1
12 9969 1 1 21 CYS CB C -3.500 10.468 9.372 1.00 . A A . 21 CYS CB 1 1
12 9970 1 1 21 CYS H H -4.654 8.092 9.630 1.00 . A A . 21 CYS H 1 1
12 9971 1 1 21 CYS HA H -4.287 10.428 11.362 1.00 . A A . 21 CYS HA 1 1
12 9972 1 1 21 CYS HB3 H -2.528 10.225 9.774 1.00 . A A . 21 CYS HB3 1 1
12 9973 1 1 21 CYS N N -4.685 8.615 10.459 1.00 . A A . 21 CYS N 1 1
12 9974 1 1 21 CYS O O -6.014 11.913 9.843 1.00 . A A . 21 CYS O 1 1
12 9975 1 1 21 CYS SG S -3.658 9.640 7.757 1.00 . A A . 21 CYS SG 1 1
12 9976 1 1 22 HIS C C -8.236 11.048 8.148 1.00 . A A . 22 HIS C 1 1
12 9977 1 1 22 HIS CA C -8.263 10.333 9.494 1.00 . A A . 22 HIS CA 1 1
12 9978 1 1 22 HIS CB C -8.806 11.270 10.573 1.00 . A A . 22 HIS CB 1 1
12 9979 1 1 22 HIS CD2 C -7.441 10.367 12.585 1.00 . A A . 22 HIS CD2 1 1
12 9980 1 1 22 HIS CE1 C -6.755 12.285 13.394 1.00 . A A . 22 HIS CE1 1 1
12 9981 1 1 22 HIS CG C -7.941 11.344 11.794 1.00 . A A . 22 HIS CG 1 1
12 9982 1 1 22 HIS H H -6.788 8.900 9.999 1.00 . A A . 22 HIS H 1 1
12 9983 1 1 22 HIS HA H -8.911 9.473 9.418 1.00 . A A . 22 HIS HA 1 1
12 9984 1 1 22 HIS HB3 H -9.784 10.929 10.879 1.00 . A A . 22 HIS HB3 1 1
12 9985 1 1 22 HIS HD2 H -7.591 9.303 12.463 1.00 . A A . 22 HIS HD2 1 1
12 9986 1 1 22 HIS HE1 H -6.273 13.024 14.016 1.00 . A A . 22 HIS HE1 1 1
12 9987 1 1 22 HIS HE2 H -6.159 10.518 14.241 1.00 . A A . 22 HIS HE2 1 1
12 9988 1 1 22 HIS N N -6.933 9.859 9.857 1.00 . A A . 22 HIS N 1 1
12 9989 1 1 22 HIS ND1 N -7.494 12.534 12.328 1.00 . A A . 22 HIS ND1 1 1
12 9990 1 1 22 HIS NE2 N -6.708 10.977 13.573 1.00 . A A . 22 HIS NE2 1 1
12 9991 1 1 22 HIS O O -9.079 11.903 7.870 1.00 . A A . 22 HIS O 1 1
12 9992 1 1 23 LEU C C -8.272 10.887 5.080 1.00 . A A . 23 LEU C 1 1
12 9993 1 1 23 LEU CA C -7.126 11.306 5.996 1.00 . A A . 23 LEU CA 1 1
12 9994 1 1 23 LEU CB C -5.787 10.913 5.369 1.00 . A A . 23 LEU CB 1 1
12 9995 1 1 23 LEU CD1 C -3.317 11.336 5.308 1.00 . A A . 23 LEU CD1 1 1
12 9996 1 1 23 LEU CD2 C -4.891 12.989 4.285 1.00 . A A . 23 LEU CD2 1 1
12 9997 1 1 23 LEU CG C -4.692 11.979 5.406 1.00 . A A . 23 LEU CG 1 1
12 9998 1 1 23 LEU H H -6.622 10.009 7.592 1.00 . A A . 23 LEU H 1 1
12 9999 1 1 23 LEU HA H -7.156 12.377 6.123 1.00 . A A . 23 LEU HA 1 1
12 10000 1 1 23 LEU HB3 H -5.970 10.661 4.334 1.00 . A A . 23 LEU HB3 1 1
12 10001 1 1 23 LEU HD11 H -3.426 10.263 5.244 1.00 . A A . 23 LEU HD11 1 1
12 10002 1 1 23 LEU HD12 H -2.738 11.588 6.183 1.00 . A A . 23 LEU HD12 1 1
12 10003 1 1 23 LEU HD13 H -2.811 11.700 4.425 1.00 . A A . 23 LEU HD13 1 1
12 10004 1 1 23 LEU HD21 H -5.570 13.762 4.613 1.00 . A A . 23 LEU HD21 1 1
12 10005 1 1 23 LEU HD22 H -5.304 12.489 3.421 1.00 . A A . 23 LEU HD22 1 1
12 10006 1 1 23 LEU HD23 H -3.939 13.431 4.025 1.00 . A A . 23 LEU HD23 1 1
12 10007 1 1 23 LEU HG H -4.744 12.509 6.347 1.00 . A A . 23 LEU HG 1 1
12 10008 1 1 23 LEU N N -7.264 10.695 7.315 1.00 . A A . 23 LEU N 1 1
12 10009 1 1 23 LEU O O -8.430 9.707 4.767 1.00 . A A . 23 LEU O 1 1
12 10010 1 1 24 VAL C C -9.723 11.177 2.383 1.00 . A A . 24 VAL C 1 1
12 10011 1 1 24 VAL CA C -10.197 11.595 3.770 1.00 . A A . 24 VAL CA 1 1
12 10012 1 1 24 VAL CB C -11.109 12.829 3.639 1.00 . A A . 24 VAL CB 1 1
12 10013 1 1 24 VAL CG1 C -12.023 12.691 2.430 1.00 . A A . 24 VAL CG1 1 1
12 10014 1 1 24 VAL CG2 C -11.920 13.029 4.910 1.00 . A A . 24 VAL CG2 1 1
12 10015 1 1 24 VAL H H -8.890 12.783 4.937 1.00 . A A . 24 VAL H 1 1
12 10016 1 1 24 VAL HA H -10.775 10.790 4.200 1.00 . A A . 24 VAL HA 1 1
12 10017 1 1 24 VAL HB H -10.487 13.699 3.494 1.00 . A A . 24 VAL HB 1 1
12 10018 1 1 24 VAL HG11 H -11.429 12.698 1.528 1.00 . A A . 24 VAL HG11 1 1
12 10019 1 1 24 VAL HG12 H -12.570 11.761 2.496 1.00 . A A . 24 VAL HG12 1 1
12 10020 1 1 24 VAL HG13 H -12.719 13.517 2.409 1.00 . A A . 24 VAL HG13 1 1
12 10021 1 1 24 VAL HG21 H -12.885 13.445 4.660 1.00 . A A . 24 VAL HG21 1 1
12 10022 1 1 24 VAL HG22 H -12.054 12.079 5.404 1.00 . A A . 24 VAL HG22 1 1
12 10023 1 1 24 VAL HG23 H -11.397 13.707 5.568 1.00 . A A . 24 VAL HG23 1 1
12 10024 1 1 24 VAL N N -9.067 11.862 4.653 1.00 . A A . 24 VAL N 1 1
12 10025 1 1 24 VAL O O -9.135 11.973 1.649 1.00 . A A . 24 VAL O 1 1
12 10026 1 1 25 LEU C C -10.794 8.902 -0.055 1.00 . A A . 25 LEU C 1 1
12 10027 1 1 25 LEU CA C -9.583 9.398 0.727 1.00 . A A . 25 LEU CA 1 1
12 10028 1 1 25 LEU CB C -8.574 8.262 0.902 1.00 . A A . 25 LEU CB 1 1
12 10029 1 1 25 LEU CD1 C -7.846 6.449 2.472 1.00 . A A . 25 LEU CD1 1 1
12 10030 1 1 25 LEU CD2 C -7.013 8.785 2.792 1.00 . A A . 25 LEU CD2 1 1
12 10031 1 1 25 LEU CG C -8.185 7.925 2.342 1.00 . A A . 25 LEU CG 1 1
12 10032 1 1 25 LEU H H -10.453 9.336 2.655 1.00 . A A . 25 LEU H 1 1
12 10033 1 1 25 LEU HA H -9.117 10.200 0.175 1.00 . A A . 25 LEU HA 1 1
12 10034 1 1 25 LEU HB3 H -7.673 8.535 0.370 1.00 . A A . 25 LEU HB3 1 1
12 10035 1 1 25 LEU HD11 H -8.098 5.939 1.555 1.00 . A A . 25 LEU HD11 1 1
12 10036 1 1 25 LEU HD12 H -8.408 6.021 3.289 1.00 . A A . 25 LEU HD12 1 1
12 10037 1 1 25 LEU HD13 H -6.789 6.338 2.667 1.00 . A A . 25 LEU HD13 1 1
12 10038 1 1 25 LEU HD21 H -6.667 8.445 3.757 1.00 . A A . 25 LEU HD21 1 1
12 10039 1 1 25 LEU HD22 H -7.330 9.815 2.865 1.00 . A A . 25 LEU HD22 1 1
12 10040 1 1 25 LEU HD23 H -6.211 8.707 2.073 1.00 . A A . 25 LEU HD23 1 1
12 10041 1 1 25 LEU HG H -9.022 8.133 2.993 1.00 . A A . 25 LEU HG 1 1
12 10042 1 1 25 LEU N N -9.982 9.923 2.028 1.00 . A A . 25 LEU N 1 1
12 10043 1 1 25 LEU O O -11.880 8.732 0.502 1.00 . A A . 25 LEU O 1 1
12 10044 1 1 26 CYS C C -11.417 6.754 -2.658 1.00 . A A . 26 CYS C 1 1
12 10045 1 1 26 CYS CA C -11.678 8.188 -2.208 1.00 . A A . 26 CYS CA 1 1
12 10046 1 1 26 CYS CB C -11.828 9.099 -3.428 1.00 . A A . 26 CYS CB 1 1
12 10047 1 1 26 CYS H H -9.714 8.821 -1.736 1.00 . A A . 26 CYS H 1 1
12 10048 1 1 26 CYS HA H -12.594 8.212 -1.637 1.00 . A A . 26 CYS HA 1 1
12 10049 1 1 26 CYS HB3 H -11.024 8.894 -4.121 1.00 . A A . 26 CYS HB3 1 1
12 10050 1 1 26 CYS N N -10.602 8.667 -1.348 1.00 . A A . 26 CYS N 1 1
12 10051 1 1 26 CYS O O -12.279 6.114 -3.260 1.00 . A A . 26 CYS O 1 1
12 10052 1 1 26 CYS SG S -13.399 8.888 -4.325 1.00 . A A . 26 CYS SG 1 1
12 10053 1 1 27 SER C C -8.828 4.323 -1.755 1.00 . A A . 27 SER C 1 1
12 10054 1 1 27 SER CA C -9.843 4.898 -2.739 1.00 . A A . 27 SER CA 1 1
12 10055 1 1 27 SER CB C -9.264 4.881 -4.155 1.00 . A A . 27 SER CB 1 1
12 10056 1 1 27 SER H H -9.576 6.815 -1.881 1.00 . A A . 27 SER H 1 1
12 10057 1 1 27 SER HA H -10.734 4.288 -2.716 1.00 . A A . 27 SER HA 1 1
12 10058 1 1 27 SER HB3 H -10.015 5.228 -4.851 1.00 . A A . 27 SER HB3 1 1
12 10059 1 1 27 SER HG H -8.405 6.641 -4.203 1.00 . A A . 27 SER HG 1 1
12 10060 1 1 27 SER N N -10.220 6.255 -2.361 1.00 . A A . 27 SER N 1 1
12 10061 1 1 27 SER O O -7.650 4.148 -2.070 1.00 . A A . 27 SER O 1 1
12 10062 1 1 27 SER OG O -8.128 5.723 -4.251 1.00 . A A . 27 SER OG 1 1
12 10063 1 1 28 PRO C C -8.017 2.028 0.222 1.00 . A A . 28 PRO C 1 1
12 10064 1 1 28 PRO CA C -8.444 3.462 0.521 1.00 . A A . 28 PRO CA 1 1
12 10065 1 1 28 PRO CB C -9.342 3.505 1.760 1.00 . A A . 28 PRO CB 1 1
12 10066 1 1 28 PRO CD C -10.686 4.204 -0.090 1.00 . A A . 28 PRO CD 1 1
12 10067 1 1 28 PRO CG C -10.730 3.471 1.222 1.00 . A A . 28 PRO CG 1 1
12 10068 1 1 28 PRO HA H -7.567 4.069 0.688 1.00 . A A . 28 PRO HA 1 1
12 10069 1 1 28 PRO HB3 H -9.155 4.413 2.312 1.00 . A A . 28 PRO HB3 1 1
12 10070 1 1 28 PRO HD3 H -10.910 5.250 0.055 1.00 . A A . 28 PRO HD3 1 1
12 10071 1 1 28 PRO HG3 H -11.401 3.969 1.907 1.00 . A A . 28 PRO HG3 1 1
12 10072 1 1 28 PRO N N -9.294 4.021 -0.534 1.00 . A A . 28 PRO N 1 1
12 10073 1 1 28 PRO O O -8.122 1.561 -0.913 1.00 . A A . 28 PRO O 1 1
12 10074 1 1 29 LYS C C -7.827 -0.964 2.073 1.00 . A A . 29 LYS C 1 1
12 10075 1 1 29 LYS CA C -7.097 -0.049 1.095 1.00 . A A . 29 LYS CA 1 1
12 10076 1 1 29 LYS CB C -5.585 -0.151 1.319 1.00 . A A . 29 LYS CB 1 1
12 10077 1 1 29 LYS CD C -5.123 1.295 -0.682 1.00 . A A . 29 LYS CD 1 1
12 10078 1 1 29 LYS CE C -3.888 1.746 -1.447 1.00 . A A . 29 LYS CE 1 1
12 10079 1 1 29 LYS CG C -4.809 1.039 0.782 1.00 . A A . 29 LYS CG 1 1
12 10080 1 1 29 LYS H H -7.478 1.760 2.128 1.00 . A A . 29 LYS H 1 1
12 10081 1 1 29 LYS HA H -7.324 -0.361 0.088 1.00 . A A . 29 LYS HA 1 1
12 10082 1 1 29 LYS HB3 H -5.220 -1.042 0.828 1.00 . A A . 29 LYS HB3 1 1
12 10083 1 1 29 LYS HD3 H -5.879 2.065 -0.751 1.00 . A A . 29 LYS HD3 1 1
12 10084 1 1 29 LYS HE3 H -3.009 1.421 -0.909 1.00 . A A . 29 LYS HE3 1 1
12 10085 1 1 29 LYS HG3 H -3.751 0.844 0.885 1.00 . A A . 29 LYS HG3 1 1
12 10086 1 1 29 LYS HZ1 H -4.572 0.438 -2.925 1.00 . A A . 29 LYS HZ1 1 1
12 10087 1 1 29 LYS HZ2 H -2.914 0.767 -3.014 1.00 . A A . 29 LYS HZ2 1 1
12 10088 1 1 29 LYS HZ3 H -4.036 1.927 -3.522 1.00 . A A . 29 LYS HZ3 1 1
12 10089 1 1 29 LYS N N -7.537 1.333 1.247 1.00 . A A . 29 LYS N 1 1
12 10090 1 1 29 LYS NZ N -3.850 1.180 -2.824 1.00 . A A . 29 LYS NZ 1 1
12 10091 1 1 29 LYS O O -7.202 -1.666 2.865 1.00 . A A . 29 LYS O 1 1
12 10092 1 1 30 GLN C C -9.285 -3.112 3.169 1.00 . A A . 30 GLN C 1 1
12 10093 1 1 30 GLN CA C -9.971 -1.780 2.887 1.00 . A A . 30 GLN CA 1 1
12 10094 1 1 30 GLN CB C -11.346 -2.023 2.263 1.00 . A A . 30 GLN CB 1 1
12 10095 1 1 30 GLN CD C -13.853 -1.929 2.558 1.00 . A A . 30 GLN CD 1 1
12 10096 1 1 30 GLN CG C -12.499 -1.815 3.230 1.00 . A A . 30 GLN CG 1 1
12 10097 1 1 30 GLN H H -9.596 -0.368 1.355 1.00 . A A . 30 GLN H 1 1
12 10098 1 1 30 GLN HA H -10.098 -1.250 3.819 1.00 . A A . 30 GLN HA 1 1
12 10099 1 1 30 GLN HB3 H -11.389 -3.039 1.900 1.00 . A A . 30 GLN HB3 1 1
12 10100 1 1 30 GLN HE21 H -14.639 -2.696 4.216 1.00 . A A . 30 GLN HE21 1 1
12 10101 1 1 30 GLN HE22 H -15.724 -2.516 2.884 1.00 . A A . 30 GLN HE22 1 1
12 10102 1 1 30 GLN HG3 H -12.412 -0.831 3.667 1.00 . A A . 30 GLN HG3 1 1
12 10103 1 1 30 GLN N N -9.155 -0.950 2.008 1.00 . A A . 30 GLN N 1 1
12 10104 1 1 30 GLN NE2 N -14.839 -2.432 3.292 1.00 . A A . 30 GLN NE2 1 1
12 10105 1 1 30 GLN O O -9.086 -3.925 2.266 1.00 . A A . 30 GLN O 1 1
12 10106 1 1 30 GLN OE1 O -14.012 -1.570 1.391 1.00 . A A . 30 GLN OE1 1 1
12 10107 1 1 31 THR C C -9.215 -5.747 4.782 1.00 . A A . 31 THR C 1 1
12 10108 1 1 31 THR CA C -8.257 -4.563 4.832 1.00 . A A . 31 THR CA 1 1
12 10109 1 1 31 THR CB C -7.673 -4.449 6.252 1.00 . A A . 31 THR CB 1 1
12 10110 1 1 31 THR CG2 C -6.962 -3.117 6.440 1.00 . A A . 31 THR CG2 1 1
12 10111 1 1 31 THR H H -9.107 -2.644 5.105 1.00 . A A . 31 THR H 1 1
12 10112 1 1 31 THR HA H -7.444 -4.742 4.144 1.00 . A A . 31 THR HA 1 1
12 10113 1 1 31 THR HB H -6.956 -5.245 6.396 1.00 . A A . 31 THR HB 1 1
12 10114 1 1 31 THR HG1 H -9.244 -3.776 7.236 1.00 . A A . 31 THR HG1 1 1
12 10115 1 1 31 THR HG21 H -7.601 -2.443 6.989 1.00 . A A . 31 THR HG21 1 1
12 10116 1 1 31 THR HG22 H -6.735 -2.690 5.474 1.00 . A A . 31 THR HG22 1 1
12 10117 1 1 31 THR HG23 H -6.046 -3.272 6.990 1.00 . A A . 31 THR HG23 1 1
12 10118 1 1 31 THR N N -8.922 -3.330 4.430 1.00 . A A . 31 THR N 1 1
12 10119 1 1 31 THR O O -10.175 -5.748 4.012 1.00 . A A . 31 THR O 1 1
12 10120 1 1 31 THR OG1 O -8.717 -4.579 7.224 1.00 . A A . 31 THR OG1 1 1
12 10121 1 1 32 GLU C C -10.723 -7.901 6.867 1.00 . A A . 32 GLU C 1 1
12 10122 1 1 32 GLU CA C -9.791 -7.943 5.659 1.00 . A A . 32 GLU CA 1 1
12 10123 1 1 32 GLU CB C -8.926 -9.204 5.711 1.00 . A A . 32 GLU CB 1 1
12 10124 1 1 32 GLU CD C -10.172 -11.360 5.291 1.00 . A A . 32 GLU CD 1 1
12 10125 1 1 32 GLU CG C -9.322 -10.258 4.691 1.00 . A A . 32 GLU CG 1 1
12 10126 1 1 32 GLU H H -8.170 -6.694 6.200 1.00 . A A . 32 GLU H 1 1
12 10127 1 1 32 GLU HA H -10.388 -7.965 4.759 1.00 . A A . 32 GLU HA 1 1
12 10128 1 1 32 GLU HB3 H -9.006 -9.640 6.697 1.00 . A A . 32 GLU HB3 1 1
12 10129 1 1 32 GLU HG3 H -8.426 -10.697 4.280 1.00 . A A . 32 GLU HG3 1 1
12 10130 1 1 32 GLU N N -8.949 -6.753 5.609 1.00 . A A . 32 GLU N 1 1
12 10131 1 1 32 GLU O O -11.331 -8.908 7.231 1.00 . A A . 32 GLU O 1 1
12 10132 1 1 32 GLU OE1 O -11.300 -11.063 5.738 1.00 . A A . 32 GLU OE1 1 1
12 10133 1 1 32 GLU OE2 O -9.711 -12.520 5.315 1.00 . A A . 32 GLU OE2 1 1
12 10134 1 1 33 CYS C C -12.796 -5.548 8.365 1.00 . A A . 33 CYS C 1 1
12 10135 1 1 33 CYS CA C -11.684 -6.555 8.651 1.00 . A A . 33 CYS CA 1 1
12 10136 1 1 33 CYS CB C -10.858 -6.090 9.851 1.00 . A A . 33 CYS CB 1 1
12 10137 1 1 33 CYS H H -10.319 -5.963 7.146 1.00 . A A . 33 CYS H 1 1
12 10138 1 1 33 CYS HA H -12.133 -7.509 8.881 1.00 . A A . 33 CYS HA 1 1
12 10139 1 1 33 CYS HB3 H -9.977 -6.711 9.934 1.00 . A A . 33 CYS HB3 1 1
12 10140 1 1 33 CYS N N -10.829 -6.729 7.484 1.00 . A A . 33 CYS N 1 1
12 10141 1 1 33 CYS O O -13.888 -5.636 8.925 1.00 . A A . 33 CYS O 1 1
12 10142 1 1 33 CYS SG S -10.306 -4.357 9.749 1.00 . A A . 33 CYS SG 1 1
12 10143 1 1 34 GLY C C -12.912 -2.179 7.156 1.00 . A A . 34 GLY C 1 1
12 10144 1 1 34 GLY CA C -13.491 -3.580 7.144 1.00 . A A . 34 GLY CA 1 1
12 10145 1 1 34 GLY H H -11.620 -4.568 7.075 1.00 . A A . 34 GLY H 1 1
12 10146 1 1 34 GLY HA2 H -13.876 -3.791 6.158 1.00 . A A . 34 GLY HA2 1 1
12 10147 1 1 34 GLY HA3 H -14.303 -3.627 7.855 1.00 . A A . 34 GLY HA3 1 1
12 10148 1 1 34 GLY N N -12.507 -4.590 7.489 1.00 . A A . 34 GLY N 1 1
12 10149 1 1 34 GLY O O -13.104 -1.411 6.212 1.00 . A A . 34 GLY O 1 1
12 10150 1 1 35 HIS C C -10.824 -0.152 7.094 1.00 . A A . 35 HIS C 1 1
12 10151 1 1 35 HIS CA C -11.593 -0.524 8.359 1.00 . A A . 35 HIS CA 1 1
12 10152 1 1 35 HIS CB C -10.657 -0.488 9.568 1.00 . A A . 35 HIS CB 1 1
12 10153 1 1 35 HIS CD2 C -12.091 0.247 11.600 1.00 . A A . 35 HIS CD2 1 1
12 10154 1 1 35 HIS CE1 C -12.075 -1.647 12.704 1.00 . A A . 35 HIS CE1 1 1
12 10155 1 1 35 HIS CG C -11.366 -0.640 10.878 1.00 . A A . 35 HIS CG 1 1
12 10156 1 1 35 HIS H H -12.083 -2.497 8.946 1.00 . A A . 35 HIS H 1 1
12 10157 1 1 35 HIS HA H -12.385 0.194 8.508 1.00 . A A . 35 HIS HA 1 1
12 10158 1 1 35 HIS HB3 H -10.132 0.457 9.581 1.00 . A A . 35 HIS HB3 1 1
12 10159 1 1 35 HIS HD2 H -12.295 1.275 11.336 1.00 . A A . 35 HIS HD2 1 1
12 10160 1 1 35 HIS HE1 H -12.254 -2.397 13.460 1.00 . A A . 35 HIS HE1 1 1
12 10161 1 1 35 HIS HE2 H -13.139 -0.041 13.398 1.00 . A A . 35 HIS HE2 1 1
12 10162 1 1 35 HIS N N -12.201 -1.843 8.228 1.00 . A A . 35 HIS N 1 1
12 10163 1 1 35 HIS ND1 N -11.374 -1.816 11.598 1.00 . A A . 35 HIS ND1 1 1
12 10164 1 1 35 HIS NE2 N -12.521 -0.405 12.730 1.00 . A A . 35 HIS NE2 1 1
12 10165 1 1 35 HIS O O -10.750 -0.934 6.148 1.00 . A A . 35 HIS O 1 1
12 10166 1 1 36 ARG C C -8.322 2.396 6.384 1.00 . A A . 36 ARG C 1 1
12 10167 1 1 36 ARG CA C -9.493 1.526 5.937 1.00 . A A . 36 ARG CA 1 1
12 10168 1 1 36 ARG CB C -10.399 2.317 4.991 1.00 . A A . 36 ARG CB 1 1
12 10169 1 1 36 ARG CD C -12.670 2.219 3.919 1.00 . A A . 36 ARG CD 1 1
12 10170 1 1 36 ARG CG C -11.396 1.453 4.237 1.00 . A A . 36 ARG CG 1 1
12 10171 1 1 36 ARG CZ C -14.497 0.986 5.007 1.00 . A A . 36 ARG CZ 1 1
12 10172 1 1 36 ARG H H -10.349 1.629 7.870 1.00 . A A . 36 ARG H 1 1
12 10173 1 1 36 ARG HA H -9.107 0.664 5.415 1.00 . A A . 36 ARG HA 1 1
12 10174 1 1 36 ARG HB3 H -9.783 2.832 4.269 1.00 . A A . 36 ARG HB3 1 1
12 10175 1 1 36 ARG HD3 H -12.565 2.677 2.947 1.00 . A A . 36 ARG HD3 1 1
12 10176 1 1 36 ARG HE H -14.159 1.024 3.043 1.00 . A A . 36 ARG HE 1 1
12 10177 1 1 36 ARG HG3 H -11.644 0.594 4.844 1.00 . A A . 36 ARG HG3 1 1
12 10178 1 1 36 ARG HH11 H -13.295 2.013 6.266 1.00 . A A . 36 ARG HH11 1 1
12 10179 1 1 36 ARG HH12 H -14.587 1.139 7.021 1.00 . A A . 36 ARG HH12 1 1
12 10180 1 1 36 ARG HH21 H -15.864 -0.130 4.025 1.00 . A A . 36 ARG HH21 1 1
12 10181 1 1 36 ARG HH22 H -16.048 -0.080 5.745 1.00 . A A . 36 ARG HH22 1 1
12 10182 1 1 36 ARG N N -10.254 1.050 7.086 1.00 . A A . 36 ARG N 1 1
12 10183 1 1 36 ARG NE N -13.844 1.351 3.910 1.00 . A A . 36 ARG NE 1 1
12 10184 1 1 36 ARG NH1 N -14.092 1.414 6.196 1.00 . A A . 36 ARG NH1 1 1
12 10185 1 1 36 ARG NH2 N -15.557 0.193 4.919 1.00 . A A . 36 ARG NH2 1 1
12 10186 1 1 36 ARG O O -8.323 2.934 7.491 1.00 . A A . 36 ARG O 1 1
12 10187 1 1 37 PHE C C -5.626 4.031 4.568 1.00 . A A . 37 PHE C 1 1
12 10188 1 1 37 PHE CA C -6.148 3.333 5.820 1.00 . A A . 37 PHE CA 1 1
12 10189 1 1 37 PHE CB C -5.049 2.456 6.424 1.00 . A A . 37 PHE CB 1 1
12 10190 1 1 37 PHE CD1 C -6.036 0.974 8.192 1.00 . A A . 37 PHE CD1 1 1
12 10191 1 1 37 PHE CD2 C -4.775 2.877 8.883 1.00 . A A . 37 PHE CD2 1 1
12 10192 1 1 37 PHE CE1 C -6.262 0.641 9.515 1.00 . A A . 37 PHE CE1 1 1
12 10193 1 1 37 PHE CE2 C -4.998 2.548 10.207 1.00 . A A . 37 PHE CE2 1 1
12 10194 1 1 37 PHE CG C -5.292 2.095 7.861 1.00 . A A . 37 PHE CG 1 1
12 10195 1 1 37 PHE CZ C -5.740 1.427 10.523 1.00 . A A . 37 PHE CZ 1 1
12 10196 1 1 37 PHE H H -7.384 2.076 4.648 1.00 . A A . 37 PHE H 1 1
12 10197 1 1 37 PHE HA H -6.436 4.082 6.542 1.00 . A A . 37 PHE HA 1 1
12 10198 1 1 37 PHE HB3 H -4.107 2.981 6.367 1.00 . A A . 37 PHE HB3 1 1
12 10199 1 1 37 PHE HD1 H -6.443 0.357 7.404 1.00 . A A . 37 PHE HD1 1 1
12 10200 1 1 37 PHE HD2 H -4.193 3.754 8.636 1.00 . A A . 37 PHE HD2 1 1
12 10201 1 1 37 PHE HE1 H -6.842 -0.236 9.759 1.00 . A A . 37 PHE HE1 1 1
12 10202 1 1 37 PHE HE2 H -4.588 3.165 10.992 1.00 . A A . 37 PHE HE2 1 1
12 10203 1 1 37 PHE HZ H -5.915 1.170 11.556 1.00 . A A . 37 PHE HZ 1 1
12 10204 1 1 37 PHE N N -7.327 2.529 5.515 1.00 . A A . 37 PHE N 1 1
12 10205 1 1 37 PHE O O -6.075 3.752 3.455 1.00 . A A . 37 PHE O 1 1
12 10206 1 1 38 CYS C C -2.806 5.019 3.165 1.00 . A A . 38 CYS C 1 1
12 10207 1 1 38 CYS CA C -4.094 5.682 3.645 1.00 . A A . 38 CYS CA 1 1
12 10208 1 1 38 CYS CB C -3.813 7.128 4.059 1.00 . A A . 38 CYS CB 1 1
12 10209 1 1 38 CYS H H -4.361 5.121 5.669 1.00 . A A . 38 CYS H 1 1
12 10210 1 1 38 CYS HA H -4.808 5.681 2.835 1.00 . A A . 38 CYS HA 1 1
12 10211 1 1 38 CYS HB3 H -4.705 7.550 4.496 1.00 . A A . 38 CYS HB3 1 1
12 10212 1 1 38 CYS N N -4.677 4.942 4.757 1.00 . A A . 38 CYS N 1 1
12 10213 1 1 38 CYS O O -2.256 4.150 3.841 1.00 . A A . 38 CYS O 1 1
12 10214 1 1 38 CYS SG S -2.464 7.305 5.271 1.00 . A A . 38 CYS SG 1 1
12 10215 1 1 39 GLU C C -0.023 4.757 2.489 1.00 . A A . 39 GLU C 1 1
12 10216 1 1 39 GLU CA C -1.110 4.882 1.426 1.00 . A A . 39 GLU CA 1 1
12 10217 1 1 39 GLU CB C -0.615 5.759 0.274 1.00 . A A . 39 GLU CB 1 1
12 10218 1 1 39 GLU CD C -0.217 5.811 -2.220 1.00 . A A . 39 GLU CD 1 1
12 10219 1 1 39 GLU CG C -1.090 5.294 -1.092 1.00 . A A . 39 GLU CG 1 1
12 10220 1 1 39 GLU H H -2.816 6.131 1.504 1.00 . A A . 39 GLU H 1 1
12 10221 1 1 39 GLU HA H -1.339 3.898 1.044 1.00 . A A . 39 GLU HA 1 1
12 10222 1 1 39 GLU HB3 H 0.465 5.757 0.276 1.00 . A A . 39 GLU HB3 1 1
12 10223 1 1 39 GLU HG3 H -2.098 5.647 -1.247 1.00 . A A . 39 GLU HG3 1 1
12 10224 1 1 39 GLU N N -2.332 5.436 1.996 1.00 . A A . 39 GLU N 1 1
12 10225 1 1 39 GLU O O 0.433 3.656 2.800 1.00 . A A . 39 GLU O 1 1
12 10226 1 1 39 GLU OE1 O 0.512 6.800 -2.000 1.00 . A A . 39 GLU OE1 1 1
12 10227 1 1 39 GLU OE2 O -0.264 5.225 -3.322 1.00 . A A . 39 GLU OE2 1 1
12 10228 1 1 40 SER C C 1.129 4.888 5.160 1.00 . A A . 40 SER C 1 1
12 10229 1 1 40 SER CA C 1.426 5.912 4.069 1.00 . A A . 40 SER CA 1 1
12 10230 1 1 40 SER CB C 1.541 7.309 4.681 1.00 . A A . 40 SER CB 1 1
12 10231 1 1 40 SER H H -0.014 6.739 2.754 1.00 . A A . 40 SER H 1 1
12 10232 1 1 40 SER HA H 2.362 5.657 3.596 1.00 . A A . 40 SER HA 1 1
12 10233 1 1 40 SER HB3 H 1.589 7.224 5.757 1.00 . A A . 40 SER HB3 1 1
12 10234 1 1 40 SER HG H 3.340 8.037 4.939 1.00 . A A . 40 SER HG 1 1
12 10235 1 1 40 SER N N 0.389 5.893 3.043 1.00 . A A . 40 SER N 1 1
12 10236 1 1 40 SER O O 1.631 3.764 5.126 1.00 . A A . 40 SER O 1 1
12 10237 1 1 40 SER OG O 2.705 7.974 4.222 1.00 . A A . 40 SER OG 1 1
12 10238 1 1 41 CYS C C -0.149 2.955 6.762 1.00 . A A . 41 CYS C 1 1
12 10239 1 1 41 CYS CA C -0.054 4.404 7.232 1.00 . A A . 41 CYS CA 1 1
12 10240 1 1 41 CYS CB C -1.386 4.842 7.843 1.00 . A A . 41 CYS CB 1 1
12 10241 1 1 41 CYS H H -0.059 6.194 6.100 1.00 . A A . 41 CYS H 1 1
12 10242 1 1 41 CYS HA H 0.718 4.477 7.982 1.00 . A A . 41 CYS HA 1 1
12 10243 1 1 41 CYS HB3 H -1.659 4.152 8.626 1.00 . A A . 41 CYS HB3 1 1
12 10244 1 1 41 CYS N N 0.311 5.285 6.128 1.00 . A A . 41 CYS N 1 1
12 10245 1 1 41 CYS O O 0.421 2.055 7.377 1.00 . A A . 41 CYS O 1 1
12 10246 1 1 41 CYS SG S -1.360 6.516 8.561 1.00 . A A . 41 CYS SG 1 1
12 10247 1 1 42 MET C C 0.308 0.713 4.937 1.00 . A A . 42 MET C 1 1
12 10248 1 1 42 MET CA C -1.041 1.401 5.115 1.00 . A A . 42 MET CA 1 1
12 10249 1 1 42 MET CB C -1.774 1.468 3.774 1.00 . A A . 42 MET CB 1 1
12 10250 1 1 42 MET CE C -3.892 -0.315 4.643 1.00 . A A . 42 MET CE 1 1
12 10251 1 1 42 MET CG C -1.722 0.168 2.988 1.00 . A A . 42 MET CG 1 1
12 10252 1 1 42 MET H H -1.303 3.498 5.222 1.00 . A A . 42 MET H 1 1
12 10253 1 1 42 MET HA H -1.635 0.827 5.812 1.00 . A A . 42 MET HA 1 1
12 10254 1 1 42 MET HB3 H -1.327 2.246 3.172 1.00 . A A . 42 MET HB3 1 1
12 10255 1 1 42 MET HE1 H -4.651 -1.021 4.947 1.00 . A A . 42 MET HE1 1 1
12 10256 1 1 42 MET HE2 H -3.510 0.201 5.512 1.00 . A A . 42 MET HE2 1 1
12 10257 1 1 42 MET HE3 H -4.319 0.402 3.957 1.00 . A A . 42 MET HE3 1 1
12 10258 1 1 42 MET HG3 H -0.688 -0.101 2.833 1.00 . A A . 42 MET HG3 1 1
12 10259 1 1 42 MET N N -0.872 2.740 5.669 1.00 . A A . 42 MET N 1 1
12 10260 1 1 42 MET O O 0.538 -0.372 5.472 1.00 . A A . 42 MET O 1 1
12 10261 1 1 42 MET SD S -2.554 -1.190 3.834 1.00 . A A . 42 MET SD 1 1
12 10262 1 1 43 ALA C C 3.279 0.577 5.242 1.00 . A A . 43 ALA C 1 1
12 10263 1 1 43 ALA CA C 2.524 0.799 3.936 1.00 . A A . 43 ALA CA 1 1
12 10264 1 1 43 ALA CB C 3.315 1.720 3.018 1.00 . A A . 43 ALA CB 1 1
12 10265 1 1 43 ALA H H 0.955 2.212 3.784 1.00 . A A . 43 ALA H 1 1
12 10266 1 1 43 ALA HA H 2.403 -0.151 3.435 1.00 . A A . 43 ALA HA 1 1
12 10267 1 1 43 ALA HB1 H 4.303 1.311 2.863 1.00 . A A . 43 ALA HB1 1 1
12 10268 1 1 43 ALA HB2 H 2.806 1.804 2.069 1.00 . A A . 43 ALA HB2 1 1
12 10269 1 1 43 ALA HB3 H 3.397 2.696 3.472 1.00 . A A . 43 ALA HB3 1 1
12 10270 1 1 43 ALA N N 1.198 1.350 4.183 1.00 . A A . 43 ALA N 1 1
12 10271 1 1 43 ALA O O 4.074 -0.354 5.360 1.00 . A A . 43 ALA O 1 1
12 10272 1 1 44 ALA C C 3.291 0.038 8.228 1.00 . A A . 44 ALA C 1 1
12 10273 1 1 44 ALA CA C 3.675 1.334 7.521 1.00 . A A . 44 ALA CA 1 1
12 10274 1 1 44 ALA CB C 3.323 2.534 8.387 1.00 . A A . 44 ALA CB 1 1
12 10275 1 1 44 ALA H H 2.377 2.159 6.069 1.00 . A A . 44 ALA H 1 1
12 10276 1 1 44 ALA HA H 4.744 1.339 7.359 1.00 . A A . 44 ALA HA 1 1
12 10277 1 1 44 ALA HB1 H 2.823 2.197 9.283 1.00 . A A . 44 ALA HB1 1 1
12 10278 1 1 44 ALA HB2 H 4.227 3.061 8.655 1.00 . A A . 44 ALA HB2 1 1
12 10279 1 1 44 ALA HB3 H 2.670 3.194 7.837 1.00 . A A . 44 ALA HB3 1 1
12 10280 1 1 44 ALA N N 3.021 1.437 6.223 1.00 . A A . 44 ALA N 1 1
12 10281 1 1 44 ALA O O 4.155 -0.733 8.646 1.00 . A A . 44 ALA O 1 1
12 10282 1 1 45 LEU C C 1.984 -2.653 8.302 1.00 . A A . 45 LEU C 1 1
12 10283 1 1 45 LEU CA C 1.489 -1.397 9.014 1.00 . A A . 45 LEU CA 1 1
12 10284 1 1 45 LEU CB C -0.040 -1.386 9.048 1.00 . A A . 45 LEU CB 1 1
12 10285 1 1 45 LEU CD1 C -2.194 -0.179 9.479 1.00 . A A . 45 LEU CD1 1 1
12 10286 1 1 45 LEU CD2 C -0.352 -0.085 11.168 1.00 . A A . 45 LEU CD2 1 1
12 10287 1 1 45 LEU CG C -0.688 -0.157 9.685 1.00 . A A . 45 LEU CG 1 1
12 10288 1 1 45 LEU H H 1.348 0.456 8.003 1.00 . A A . 45 LEU H 1 1
12 10289 1 1 45 LEU HA H 1.864 -1.402 10.028 1.00 . A A . 45 LEU HA 1 1
12 10290 1 1 45 LEU HB3 H -0.364 -2.257 9.601 1.00 . A A . 45 LEU HB3 1 1
12 10291 1 1 45 LEU HD11 H -2.631 0.706 9.914 1.00 . A A . 45 LEU HD11 1 1
12 10292 1 1 45 LEU HD12 H -2.610 -1.056 9.954 1.00 . A A . 45 LEU HD12 1 1
12 10293 1 1 45 LEU HD13 H -2.412 -0.208 8.421 1.00 . A A . 45 LEU HD13 1 1
12 10294 1 1 45 LEU HD21 H 0.125 0.859 11.384 1.00 . A A . 45 LEU HD21 1 1
12 10295 1 1 45 LEU HD22 H 0.317 -0.893 11.424 1.00 . A A . 45 LEU HD22 1 1
12 10296 1 1 45 LEU HD23 H -1.260 -0.172 11.748 1.00 . A A . 45 LEU HD23 1 1
12 10297 1 1 45 LEU HG H -0.300 0.734 9.211 1.00 . A A . 45 LEU HG 1 1
12 10298 1 1 45 LEU N N 1.989 -0.195 8.358 1.00 . A A . 45 LEU N 1 1
12 10299 1 1 45 LEU O O 2.445 -3.601 8.940 1.00 . A A . 45 LEU O 1 1
12 10300 1 1 46 LEU C C 3.767 -4.165 6.510 1.00 . A A . 46 LEU C 1 1
12 10301 1 1 46 LEU CA C 2.327 -3.789 6.177 1.00 . A A . 46 LEU CA 1 1
12 10302 1 1 46 LEU CB C 2.203 -3.468 4.687 1.00 . A A . 46 LEU CB 1 1
12 10303 1 1 46 LEU CD1 C 0.812 -2.846 2.696 1.00 . A A . 46 LEU CD1 1 1
12 10304 1 1 46 LEU CD2 C -0.066 -4.485 4.369 1.00 . A A . 46 LEU CD2 1 1
12 10305 1 1 46 LEU CG C 0.784 -3.240 4.165 1.00 . A A . 46 LEU CG 1 1
12 10306 1 1 46 LEU H H 1.512 -1.868 6.525 1.00 . A A . 46 LEU H 1 1
12 10307 1 1 46 LEU HA H 1.686 -4.626 6.411 1.00 . A A . 46 LEU HA 1 1
12 10308 1 1 46 LEU HB3 H 2.631 -4.293 4.135 1.00 . A A . 46 LEU HB3 1 1
12 10309 1 1 46 LEU HD11 H 1.582 -3.407 2.187 1.00 . A A . 46 LEU HD11 1 1
12 10310 1 1 46 LEU HD12 H 1.021 -1.790 2.611 1.00 . A A . 46 LEU HD12 1 1
12 10311 1 1 46 LEU HD13 H -0.147 -3.060 2.248 1.00 . A A . 46 LEU HD13 1 1
12 10312 1 1 46 LEU HD21 H -0.599 -4.408 5.305 1.00 . A A . 46 LEU HD21 1 1
12 10313 1 1 46 LEU HD22 H 0.572 -5.356 4.387 1.00 . A A . 46 LEU HD22 1 1
12 10314 1 1 46 LEU HD23 H -0.774 -4.574 3.558 1.00 . A A . 46 LEU HD23 1 1
12 10315 1 1 46 LEU HG H 0.330 -2.429 4.718 1.00 . A A . 46 LEU HG 1 1
12 10316 1 1 46 LEU N N 1.888 -2.652 6.977 1.00 . A A . 46 LEU N 1 1
12 10317 1 1 46 LEU O O 4.148 -5.333 6.436 1.00 . A A . 46 LEU O 1 1
12 10318 1 1 47 SER C C 6.124 -3.624 8.722 1.00 . A A . 47 SER C 1 1
12 10319 1 1 47 SER CA C 5.963 -3.392 7.223 1.00 . A A . 47 SER CA 1 1
12 10320 1 1 47 SER CB C 6.815 -2.198 6.786 1.00 . A A . 47 SER CB 1 1
12 10321 1 1 47 SER H H 4.201 -2.256 6.920 1.00 . A A . 47 SER H 1 1
12 10322 1 1 47 SER HA H 6.296 -4.273 6.696 1.00 . A A . 47 SER HA 1 1
12 10323 1 1 47 SER HB3 H 7.174 -1.677 7.661 1.00 . A A . 47 SER HB3 1 1
12 10324 1 1 47 SER HG H 7.641 -2.827 5.124 1.00 . A A . 47 SER HG 1 1
12 10325 1 1 47 SER N N 4.564 -3.166 6.880 1.00 . A A . 47 SER N 1 1
12 10326 1 1 47 SER O O 7.163 -3.306 9.302 1.00 . A A . 47 SER O 1 1
12 10327 1 1 47 SER OG O 7.929 -2.622 6.017 1.00 . A A . 47 SER OG 1 1
12 10328 1 1 48 SER C C 5.247 -5.947 11.043 1.00 . A A . 48 SER C 1 1
12 10329 1 1 48 SER CA C 5.112 -4.451 10.775 1.00 . A A . 48 SER CA 1 1
12 10330 1 1 48 SER CB C 3.841 -3.916 11.438 1.00 . A A . 48 SER CB 1 1
12 10331 1 1 48 SER H H 4.289 -4.409 8.825 1.00 . A A . 48 SER H 1 1
12 10332 1 1 48 SER HA H 5.968 -3.944 11.195 1.00 . A A . 48 SER HA 1 1
12 10333 1 1 48 SER HB3 H 2.987 -4.468 11.072 1.00 . A A . 48 SER HB3 1 1
12 10334 1 1 48 SER HG H 4.003 -3.189 13.250 1.00 . A A . 48 SER HG 1 1
12 10335 1 1 48 SER N N 5.089 -4.180 9.343 1.00 . A A . 48 SER N 1 1
12 10336 1 1 48 SER O O 4.753 -6.457 12.048 1.00 . A A . 48 SER O 1 1
12 10337 1 1 48 SER OG O 3.905 -4.055 12.847 1.00 . A A . 48 SER OG 1 1
12 10338 1 1 49 SER C C 4.867 -8.755 10.825 1.00 . A A . 49 SER C 1 1
12 10339 1 1 49 SER CA C 6.118 -8.084 10.267 1.00 . A A . 49 SER CA 1 1
12 10340 1 1 49 SER CB C 7.314 -8.373 11.176 1.00 . A A . 49 SER CB 1 1
12 10341 1 1 49 SER H H 6.291 -6.182 9.352 1.00 . A A . 49 SER H 1 1
12 10342 1 1 49 SER HA H 6.319 -8.484 9.284 1.00 . A A . 49 SER HA 1 1
12 10343 1 1 49 SER HB3 H 7.281 -9.406 11.492 1.00 . A A . 49 SER HB3 1 1
12 10344 1 1 49 SER HG H 8.373 -7.615 9.713 1.00 . A A . 49 SER HG 1 1
12 10345 1 1 49 SER N N 5.920 -6.646 10.133 1.00 . A A . 49 SER N 1 1
12 10346 1 1 49 SER O O 4.942 -9.812 11.452 1.00 . A A . 49 SER O 1 1
12 10347 1 1 49 SER OG O 8.537 -8.142 10.499 1.00 . A A . 49 SER OG 1 1
12 10348 1 1 50 SER C C 1.374 -7.582 11.096 1.00 . A A . 50 SER C 1 1
12 10349 1 1 50 SER CA C 2.447 -8.666 11.075 1.00 . A A . 50 SER CA 1 1
12 10350 1 1 50 SER CB C 2.617 -9.257 12.475 1.00 . A A . 50 SER CB 1 1
12 10351 1 1 50 SER H H 3.720 -7.293 10.086 1.00 . A A . 50 SER H 1 1
12 10352 1 1 50 SER HA H 2.137 -9.448 10.398 1.00 . A A . 50 SER HA 1 1
12 10353 1 1 50 SER HB3 H 2.843 -10.311 12.392 1.00 . A A . 50 SER HB3 1 1
12 10354 1 1 50 SER HG H 3.501 -7.675 13.218 1.00 . A A . 50 SER HG 1 1
12 10355 1 1 50 SER N N 3.715 -8.132 10.593 1.00 . A A . 50 SER N 1 1
12 10356 1 1 50 SER O O 0.871 -7.191 12.150 1.00 . A A . 50 SER O 1 1
12 10357 1 1 50 SER OG O 3.671 -8.619 13.174 1.00 . A A . 50 SER OG 1 1
12 10358 1 1 51 PRO C C -1.403 -6.540 10.077 1.00 . A A . 51 PRO C 1 1
12 10359 1 1 51 PRO CA C 0.000 -6.035 9.758 1.00 . A A . 51 PRO CA 1 1
12 10360 1 1 51 PRO CB C 0.103 -5.643 8.282 1.00 . A A . 51 PRO CB 1 1
12 10361 1 1 51 PRO CD C 1.574 -7.499 8.608 1.00 . A A . 51 PRO CD 1 1
12 10362 1 1 51 PRO CG C 0.657 -6.850 7.607 1.00 . A A . 51 PRO CG 1 1
12 10363 1 1 51 PRO HA H 0.221 -5.178 10.376 1.00 . A A . 51 PRO HA 1 1
12 10364 1 1 51 PRO HB3 H 0.763 -4.795 8.176 1.00 . A A . 51 PRO HB3 1 1
12 10365 1 1 51 PRO HD3 H 2.583 -7.133 8.487 1.00 . A A . 51 PRO HD3 1 1
12 10366 1 1 51 PRO HG3 H 1.210 -6.558 6.727 1.00 . A A . 51 PRO HG3 1 1
12 10367 1 1 51 PRO N N 1.016 -7.081 9.904 1.00 . A A . 51 PRO N 1 1
12 10368 1 1 51 PRO O O -1.887 -7.492 9.464 1.00 . A A . 51 PRO O 1 1
12 10369 1 1 52 LYS C C -4.407 -5.192 11.079 1.00 . A A . 52 LYS C 1 1
12 10370 1 1 52 LYS CA C -3.402 -6.280 11.442 1.00 . A A . 52 LYS CA 1 1
12 10371 1 1 52 LYS CB C -3.451 -6.552 12.948 1.00 . A A . 52 LYS CB 1 1
12 10372 1 1 52 LYS CD C -1.978 -6.944 14.946 1.00 . A A . 52 LYS CD 1 1
12 10373 1 1 52 LYS CE C -0.503 -7.028 15.301 1.00 . A A . 52 LYS CE 1 1
12 10374 1 1 52 LYS CG C -2.218 -7.261 13.479 1.00 . A A . 52 LYS CG 1 1
12 10375 1 1 52 LYS H H -1.614 -5.146 11.495 1.00 . A A . 52 LYS H 1 1
12 10376 1 1 52 LYS HA H -3.661 -7.185 10.914 1.00 . A A . 52 LYS HA 1 1
12 10377 1 1 52 LYS HB3 H -4.314 -7.165 13.163 1.00 . A A . 52 LYS HB3 1 1
12 10378 1 1 52 LYS HD3 H -2.527 -7.651 15.551 1.00 . A A . 52 LYS HD3 1 1
12 10379 1 1 52 LYS HE3 H -0.059 -6.051 15.171 1.00 . A A . 52 LYS HE3 1 1
12 10380 1 1 52 LYS HG3 H -1.356 -6.945 12.906 1.00 . A A . 52 LYS HG3 1 1
12 10381 1 1 52 LYS HZ1 H -0.637 -8.446 16.829 1.00 . A A . 52 LYS HZ1 1 1
12 10382 1 1 52 LYS HZ2 H -0.815 -6.849 17.359 1.00 . A A . 52 LYS HZ2 1 1
12 10383 1 1 52 LYS HZ3 H 0.716 -7.439 16.947 1.00 . A A . 52 LYS HZ3 1 1
12 10384 1 1 52 LYS N N -2.053 -5.898 11.043 1.00 . A A . 52 LYS N 1 1
12 10385 1 1 52 LYS NZ N -0.294 -7.472 16.707 1.00 . A A . 52 LYS NZ 1 1
12 10386 1 1 52 LYS O O -5.224 -5.365 10.174 1.00 . A A . 52 LYS O 1 1
12 10387 1 1 53 CYS C C -5.345 -2.052 12.767 1.00 . A A . 53 CYS C 1 1
12 10388 1 1 53 CYS CA C -5.244 -2.954 11.540 1.00 . A A . 53 CYS CA 1 1
12 10389 1 1 53 CYS CB C -6.631 -3.469 11.156 1.00 . A A . 53 CYS CB 1 1
12 10390 1 1 53 CYS H H -3.667 -3.991 12.497 1.00 . A A . 53 CYS H 1 1
12 10391 1 1 53 CYS HA H -4.842 -2.379 10.719 1.00 . A A . 53 CYS HA 1 1
12 10392 1 1 53 CYS HB3 H -6.849 -4.357 11.729 1.00 . A A . 53 CYS HB3 1 1
12 10393 1 1 53 CYS N N -4.340 -4.071 11.788 1.00 . A A . 53 CYS N 1 1
12 10394 1 1 53 CYS O O -6.133 -2.310 13.678 1.00 . A A . 53 CYS O 1 1
12 10395 1 1 53 CYS SG S -7.975 -2.275 11.451 1.00 . A A . 53 CYS SG 1 1
12 10396 1 1 54 THR C C -5.928 0.068 14.518 1.00 . A A . 54 THR C 1 1
12 10397 1 1 54 THR CA C -4.540 -0.053 13.899 1.00 . A A . 54 THR CA 1 1
12 10398 1 1 54 THR CB C -4.063 1.342 13.456 1.00 . A A . 54 THR CB 1 1
12 10399 1 1 54 THR CG2 C -5.059 2.413 13.876 1.00 . A A . 54 THR CG2 1 1
12 10400 1 1 54 THR H H -3.936 -0.841 12.029 1.00 . A A . 54 THR H 1 1
12 10401 1 1 54 THR HA H -3.854 -0.425 14.646 1.00 . A A . 54 THR HA 1 1
12 10402 1 1 54 THR HB H -3.979 1.353 12.378 1.00 . A A . 54 THR HB 1 1
12 10403 1 1 54 THR HG1 H -2.227 0.844 13.975 1.00 . A A . 54 THR HG1 1 1
12 10404 1 1 54 THR HG21 H -5.211 2.364 14.944 1.00 . A A . 54 THR HG21 1 1
12 10405 1 1 54 THR HG22 H -6.000 2.247 13.372 1.00 . A A . 54 THR HG22 1 1
12 10406 1 1 54 THR HG23 H -4.675 3.387 13.611 1.00 . A A . 54 THR HG23 1 1
12 10407 1 1 54 THR N N -4.542 -0.993 12.784 1.00 . A A . 54 THR N 1 1
12 10408 1 1 54 THR O O -6.066 0.190 15.735 1.00 . A A . 54 THR O 1 1
12 10409 1 1 54 THR OG1 O -2.781 1.627 14.027 1.00 . A A . 54 THR OG1 1 1
12 10410 1 1 55 ALA C C -8.630 -0.913 15.202 1.00 . A A . 55 ALA C 1 1
12 10411 1 1 55 ALA CA C -8.329 0.137 14.138 1.00 . A A . 55 ALA CA 1 1
12 10412 1 1 55 ALA CB C -9.294 -0.002 12.969 1.00 . A A . 55 ALA CB 1 1
12 10413 1 1 55 ALA H H -6.778 -0.066 12.714 1.00 . A A . 55 ALA H 1 1
12 10414 1 1 55 ALA HA H -8.464 1.119 14.568 1.00 . A A . 55 ALA HA 1 1
12 10415 1 1 55 ALA HB1 H -10.064 0.749 13.048 1.00 . A A . 55 ALA HB1 1 1
12 10416 1 1 55 ALA HB2 H -8.755 0.129 12.042 1.00 . A A . 55 ALA HB2 1 1
12 10417 1 1 55 ALA HB3 H -9.743 -0.983 12.989 1.00 . A A . 55 ALA HB3 1 1
12 10418 1 1 55 ALA N N -6.952 0.034 13.673 1.00 . A A . 55 ALA N 1 1
12 10419 1 1 55 ALA O O -8.711 -0.603 16.390 1.00 . A A . 55 ALA O 1 1
12 10420 1 1 56 CYS C C -7.945 -4.264 15.705 1.00 . A A . 56 CYS C 1 1
12 10421 1 1 56 CYS CA C -9.090 -3.255 15.681 1.00 . A A . 56 CYS CA 1 1
12 10422 1 1 56 CYS CB C -10.390 -3.951 15.275 1.00 . A A . 56 CYS CB 1 1
12 10423 1 1 56 CYS H H -8.720 -2.344 13.807 1.00 . A A . 56 CYS H 1 1
12 10424 1 1 56 CYS HA H -9.208 -2.840 16.671 1.00 . A A . 56 CYS HA 1 1
12 10425 1 1 56 CYS HB3 H -11.206 -3.250 15.359 1.00 . A A . 56 CYS HB3 1 1
12 10426 1 1 56 CYS N N -8.796 -2.158 14.767 1.00 . A A . 56 CYS N 1 1
12 10427 1 1 56 CYS O O -7.767 -4.990 16.682 1.00 . A A . 56 CYS O 1 1
12 10428 1 1 56 CYS SG S -10.386 -4.600 13.572 1.00 . A A . 56 CYS SG 1 1
12 10429 1 1 57 GLN C C -6.509 -6.596 14.050 1.00 . A A . 57 GLN C 1 1
12 10430 1 1 57 GLN CA C -6.047 -5.221 14.521 1.00 . A A . 57 GLN CA 1 1
12 10431 1 1 57 GLN CB C -5.336 -5.342 15.869 1.00 . A A . 57 GLN CB 1 1
12 10432 1 1 57 GLN CD C -3.867 -3.721 17.133 1.00 . A A . 57 GLN CD 1 1
12 10433 1 1 57 GLN CG C -5.265 -4.034 16.639 1.00 . A A . 57 GLN CG 1 1
12 10434 1 1 57 GLN H H -7.368 -3.696 13.878 1.00 . A A . 57 GLN H 1 1
12 10435 1 1 57 GLN HA H -5.357 -4.819 13.795 1.00 . A A . 57 GLN HA 1 1
12 10436 1 1 57 GLN HB3 H -4.327 -5.690 15.700 1.00 . A A . 57 GLN HB3 1 1
12 10437 1 1 57 GLN HE21 H -3.437 -2.816 15.416 1.00 . A A . 57 GLN HE21 1 1
12 10438 1 1 57 GLN HE22 H -2.168 -2.845 16.588 1.00 . A A . 57 GLN HE22 1 1
12 10439 1 1 57 GLN HG3 H -5.926 -4.098 17.491 1.00 . A A . 57 GLN HG3 1 1
12 10440 1 1 57 GLN N N -7.174 -4.301 14.624 1.00 . A A . 57 GLN N 1 1
12 10441 1 1 57 GLN NE2 N -3.077 -3.062 16.294 1.00 . A A . 57 GLN NE2 1 1
12 10442 1 1 57 GLN O O -6.874 -7.448 14.859 1.00 . A A . 57 GLN O 1 1
12 10443 1 1 57 GLN OE1 O -3.500 -4.069 18.257 1.00 . A A . 57 GLN OE1 1 1
12 10444 1 1 58 GLU C C -5.871 -8.591 11.166 1.00 . A A . 58 GLU C 1 1
12 10445 1 1 58 GLU CA C -6.907 -8.077 12.161 1.00 . A A . 58 GLU CA 1 1
12 10446 1 1 58 GLU CB C -8.264 -7.928 11.468 1.00 . A A . 58 GLU CB 1 1
12 10447 1 1 58 GLU CD C -7.929 -10.295 10.655 1.00 . A A . 58 GLU CD 1 1
12 10448 1 1 58 GLU CG C -8.484 -8.920 10.339 1.00 . A A . 58 GLU CG 1 1
12 10449 1 1 58 GLU H H -6.187 -6.087 12.143 1.00 . A A . 58 GLU H 1 1
12 10450 1 1 58 GLU HA H -7.001 -8.791 12.964 1.00 . A A . 58 GLU HA 1 1
12 10451 1 1 58 GLU HB3 H -8.338 -6.930 11.062 1.00 . A A . 58 GLU HB3 1 1
12 10452 1 1 58 GLU HG3 H -7.998 -8.547 9.449 1.00 . A A . 58 GLU HG3 1 1
12 10453 1 1 58 GLU N N -6.490 -6.805 12.737 1.00 . A A . 58 GLU N 1 1
12 10454 1 1 58 GLU O O -5.093 -9.493 11.474 1.00 . A A . 58 GLU O 1 1
12 10455 1 1 58 GLU OE1 O -7.978 -10.698 11.836 1.00 . A A . 58 GLU OE1 1 1
12 10456 1 1 58 GLU OE2 O -7.445 -10.969 9.722 1.00 . A A . 58 GLU OE2 1 1
12 10457 1 1 59 SER C C -4.964 -7.428 7.760 1.00 . A A . 59 SER C 1 1
12 10458 1 1 59 SER CA C -4.929 -8.408 8.928 1.00 . A A . 59 SER CA 1 1
12 10459 1 1 59 SER CB C -5.255 -9.820 8.433 1.00 . A A . 59 SER CB 1 1
12 10460 1 1 59 SER H H -6.512 -7.294 9.785 1.00 . A A . 59 SER H 1 1
12 10461 1 1 59 SER HA H -3.938 -8.406 9.355 1.00 . A A . 59 SER HA 1 1
12 10462 1 1 59 SER HB3 H -5.343 -10.483 9.282 1.00 . A A . 59 SER HB3 1 1
12 10463 1 1 59 SER HG H -6.348 -10.311 6.885 1.00 . A A . 59 SER HG 1 1
12 10464 1 1 59 SER N N -5.867 -8.008 9.971 1.00 . A A . 59 SER N 1 1
12 10465 1 1 59 SER O O -6.035 -7.023 7.307 1.00 . A A . 59 SER O 1 1
12 10466 1 1 59 SER OG O -6.473 -9.838 7.710 1.00 . A A . 59 SER OG 1 1
12 10467 1 1 60 ILE C C -2.653 -6.597 5.141 1.00 . A A . 60 ILE C 1 1
12 10468 1 1 60 ILE CA C -3.680 -6.118 6.161 1.00 . A A . 60 ILE CA 1 1
12 10469 1 1 60 ILE CB C -3.290 -4.708 6.642 1.00 . A A . 60 ILE CB 1 1
12 10470 1 1 60 ILE CD1 C -3.053 -3.281 8.736 1.00 . A A . 60 ILE CD1 1 1
12 10471 1 1 60 ILE CG1 C -3.634 -4.536 8.123 1.00 . A A . 60 ILE CG1 1 1
12 10472 1 1 60 ILE CG2 C -3.994 -3.650 5.804 1.00 . A A . 60 ILE CG2 1 1
12 10473 1 1 60 ILE H H -2.967 -7.408 7.680 1.00 . A A . 60 ILE H 1 1
12 10474 1 1 60 ILE HA H -4.647 -6.060 5.684 1.00 . A A . 60 ILE HA 1 1
12 10475 1 1 60 ILE HB H -2.226 -4.588 6.509 1.00 . A A . 60 ILE HB 1 1
12 10476 1 1 60 ILE HD11 H -2.150 -3.008 8.210 1.00 . A A . 60 ILE HD11 1 1
12 10477 1 1 60 ILE HD12 H -3.770 -2.477 8.658 1.00 . A A . 60 ILE HD12 1 1
12 10478 1 1 60 ILE HD13 H -2.823 -3.461 9.776 1.00 . A A . 60 ILE HD13 1 1
12 10479 1 1 60 ILE HG13 H -3.250 -5.383 8.674 1.00 . A A . 60 ILE HG13 1 1
12 10480 1 1 60 ILE HG21 H -4.934 -4.043 5.444 1.00 . A A . 60 ILE HG21 1 1
12 10481 1 1 60 ILE HG22 H -4.178 -2.776 6.410 1.00 . A A . 60 ILE HG22 1 1
12 10482 1 1 60 ILE HG23 H -3.370 -3.382 4.965 1.00 . A A . 60 ILE HG23 1 1
12 10483 1 1 60 ILE N N -3.785 -7.050 7.277 1.00 . A A . 60 ILE N 1 1
12 10484 1 1 60 ILE O O -1.447 -6.460 5.344 1.00 . A A . 60 ILE O 1 1
12 10485 1 1 61 VAL C C -2.579 -6.984 1.649 1.00 . A A . 61 VAL C 1 1
12 10486 1 1 61 VAL CA C -2.267 -7.655 2.983 1.00 . A A . 61 VAL CA 1 1
12 10487 1 1 61 VAL CB C -2.394 -9.182 2.820 1.00 . A A . 61 VAL CB 1 1
12 10488 1 1 61 VAL CG1 C -1.623 -9.654 1.597 1.00 . A A . 61 VAL CG1 1 1
12 10489 1 1 61 VAL CG2 C -1.909 -9.893 4.075 1.00 . A A . 61 VAL CG2 1 1
12 10490 1 1 61 VAL H H -4.111 -7.240 3.933 1.00 . A A . 61 VAL H 1 1
12 10491 1 1 61 VAL HA H -1.247 -7.428 3.258 1.00 . A A . 61 VAL HA 1 1
12 10492 1 1 61 VAL HB H -3.437 -9.422 2.676 1.00 . A A . 61 VAL HB 1 1
12 10493 1 1 61 VAL HG11 H -0.734 -9.053 1.478 1.00 . A A . 61 VAL HG11 1 1
12 10494 1 1 61 VAL HG12 H -1.345 -10.690 1.725 1.00 . A A . 61 VAL HG12 1 1
12 10495 1 1 61 VAL HG13 H -2.245 -9.554 0.719 1.00 . A A . 61 VAL HG13 1 1
12 10496 1 1 61 VAL HG21 H -2.735 -10.410 4.537 1.00 . A A . 61 VAL HG21 1 1
12 10497 1 1 61 VAL HG22 H -1.140 -10.604 3.809 1.00 . A A . 61 VAL HG22 1 1
12 10498 1 1 61 VAL HG23 H -1.505 -9.168 4.767 1.00 . A A . 61 VAL HG23 1 1
12 10499 1 1 61 VAL N N -3.140 -7.158 4.039 1.00 . A A . 61 VAL N 1 1
12 10500 1 1 61 VAL O O -3.708 -7.046 1.161 1.00 . A A . 61 VAL O 1 1
12 10501 1 1 62 LYS C C -2.552 -6.516 -1.183 1.00 . A A . 62 LYS C 1 1
12 10502 1 1 62 LYS CA C -1.737 -5.665 -0.215 1.00 . A A . 62 LYS CA 1 1
12 10503 1 1 62 LYS CB C -0.371 -5.345 -0.825 1.00 . A A . 62 LYS CB 1 1
12 10504 1 1 62 LYS CD C 2.045 -5.983 -0.573 1.00 . A A . 62 LYS CD 1 1
12 10505 1 1 62 LYS CE C 2.663 -5.631 -1.918 1.00 . A A . 62 LYS CE 1 1
12 10506 1 1 62 LYS CG C 0.621 -6.490 -0.731 1.00 . A A . 62 LYS CG 1 1
12 10507 1 1 62 LYS H H -0.695 -6.333 1.502 1.00 . A A . 62 LYS H 1 1
12 10508 1 1 62 LYS HA H -2.266 -4.742 -0.033 1.00 . A A . 62 LYS HA 1 1
12 10509 1 1 62 LYS HB3 H 0.047 -4.490 -0.313 1.00 . A A . 62 LYS HB3 1 1
12 10510 1 1 62 LYS HD3 H 2.641 -6.752 -0.102 1.00 . A A . 62 LYS HD3 1 1
12 10511 1 1 62 LYS HE3 H 1.937 -5.821 -2.694 1.00 . A A . 62 LYS HE3 1 1
12 10512 1 1 62 LYS HG3 H 0.558 -7.084 -1.632 1.00 . A A . 62 LYS HG3 1 1
12 10513 1 1 62 LYS HZ1 H 2.376 -3.649 -2.513 1.00 . A A . 62 LYS HZ1 1 1
12 10514 1 1 62 LYS HZ2 H 4.000 -4.118 -2.452 1.00 . A A . 62 LYS HZ2 1 1
12 10515 1 1 62 LYS HZ3 H 3.155 -3.809 -1.020 1.00 . A A . 62 LYS HZ3 1 1
12 10516 1 1 62 LYS N N -1.572 -6.346 1.064 1.00 . A A . 62 LYS N 1 1
12 10517 1 1 62 LYS NZ N 3.077 -4.202 -1.980 1.00 . A A . 62 LYS NZ 1 1
12 10518 1 1 62 LYS O O -3.413 -6.006 -1.900 1.00 . A A . 62 LYS O 1 1
12 10519 1 1 63 ASP C C -4.456 -8.837 -1.688 1.00 . A A . 63 ASP C 1 1
12 10520 1 1 63 ASP CA C -2.985 -8.738 -2.077 1.00 . A A . 63 ASP CA 1 1
12 10521 1 1 63 ASP CB C -2.337 -10.123 -2.028 1.00 . A A . 63 ASP CB 1 1
12 10522 1 1 63 ASP CG C -3.150 -11.114 -1.220 1.00 . A A . 63 ASP CG 1 1
12 10523 1 1 63 ASP H H -1.577 -8.162 -0.604 1.00 . A A . 63 ASP H 1 1
12 10524 1 1 63 ASP HA H -2.917 -8.355 -3.085 1.00 . A A . 63 ASP HA 1 1
12 10525 1 1 63 ASP HB3 H -1.357 -10.039 -1.581 1.00 . A A . 63 ASP HB3 1 1
12 10526 1 1 63 ASP N N -2.275 -7.816 -1.198 1.00 . A A . 63 ASP N 1 1
12 10527 1 1 63 ASP O O -5.336 -8.886 -2.548 1.00 . A A . 63 ASP O 1 1
12 10528 1 1 63 ASP OD1 O -4.275 -11.447 -1.647 1.00 . A A . 63 ASP OD1 1 1
12 10529 1 1 63 ASP OD2 O -2.661 -11.559 -0.161 1.00 . A A . 63 ASP OD2 1 1
12 10530 1 1 64 LYS C C -6.708 -7.578 0.253 1.00 . A A . 64 LYS C 1 1
12 10531 1 1 64 LYS CA C -6.081 -8.962 0.121 1.00 . A A . 64 LYS CA 1 1
12 10532 1 1 64 LYS CB C -6.097 -9.673 1.475 1.00 . A A . 64 LYS CB 1 1
12 10533 1 1 64 LYS CD C -6.230 -12.179 1.348 1.00 . A A . 64 LYS CD 1 1
12 10534 1 1 64 LYS CE C -5.473 -13.482 1.555 1.00 . A A . 64 LYS CE 1 1
12 10535 1 1 64 LYS CG C -5.314 -10.975 1.489 1.00 . A A . 64 LYS CG 1 1
12 10536 1 1 64 LYS H H -3.972 -8.827 0.252 1.00 . A A . 64 LYS H 1 1
12 10537 1 1 64 LYS HA H -6.658 -9.539 -0.586 1.00 . A A . 64 LYS HA 1 1
12 10538 1 1 64 LYS HB3 H -7.122 -9.892 1.741 1.00 . A A . 64 LYS HB3 1 1
12 10539 1 1 64 LYS HD3 H -6.661 -12.177 0.357 1.00 . A A . 64 LYS HD3 1 1
12 10540 1 1 64 LYS HE3 H -5.486 -13.726 2.608 1.00 . A A . 64 LYS HE3 1 1
12 10541 1 1 64 LYS HG3 H -4.776 -11.050 2.423 1.00 . A A . 64 LYS HG3 1 1
12 10542 1 1 64 LYS HZ1 H -5.850 -15.512 1.241 1.00 . A A . 64 LYS HZ1 1 1
12 10543 1 1 64 LYS HZ2 H -5.715 -14.611 -0.184 1.00 . A A . 64 LYS HZ2 1 1
12 10544 1 1 64 LYS HZ3 H -7.114 -14.498 0.759 1.00 . A A . 64 LYS HZ3 1 1
12 10545 1 1 64 LYS N N -4.717 -8.868 -0.385 1.00 . A A . 64 LYS N 1 1
12 10546 1 1 64 LYS NZ N -6.081 -14.605 0.790 1.00 . A A . 64 LYS NZ 1 1
12 10547 1 1 64 LYS O O -7.907 -7.449 0.500 1.00 . A A . 64 LYS O 1 1
12 10548 1 1 65 VAL C C -6.955 -4.695 -1.138 1.00 . A A . 65 VAL C 1 1
12 10549 1 1 65 VAL CA C -6.365 -5.169 0.186 1.00 . A A . 65 VAL CA 1 1
12 10550 1 1 65 VAL CB C -5.231 -4.213 0.602 1.00 . A A . 65 VAL CB 1 1
12 10551 1 1 65 VAL CG1 C -5.079 -3.091 -0.414 1.00 . A A . 65 VAL CG1 1 1
12 10552 1 1 65 VAL CG2 C -5.492 -3.652 1.993 1.00 . A A . 65 VAL CG2 1 1
12 10553 1 1 65 VAL H H -4.944 -6.710 -0.108 1.00 . A A . 65 VAL H 1 1
12 10554 1 1 65 VAL HA H -7.133 -5.135 0.945 1.00 . A A . 65 VAL HA 1 1
12 10555 1 1 65 VAL HB H -4.307 -4.771 0.630 1.00 . A A . 65 VAL HB 1 1
12 10556 1 1 65 VAL HG11 H -4.927 -3.514 -1.396 1.00 . A A . 65 VAL HG11 1 1
12 10557 1 1 65 VAL HG12 H -5.972 -2.483 -0.416 1.00 . A A . 65 VAL HG12 1 1
12 10558 1 1 65 VAL HG13 H -4.228 -2.479 -0.150 1.00 . A A . 65 VAL HG13 1 1
12 10559 1 1 65 VAL HG21 H -4.969 -4.248 2.725 1.00 . A A . 65 VAL HG21 1 1
12 10560 1 1 65 VAL HG22 H -5.142 -2.632 2.040 1.00 . A A . 65 VAL HG22 1 1
12 10561 1 1 65 VAL HG23 H -6.552 -3.679 2.199 1.00 . A A . 65 VAL HG23 1 1
12 10562 1 1 65 VAL N N -5.890 -6.544 0.087 1.00 . A A . 65 VAL N 1 1
12 10563 1 1 65 VAL O O -6.478 -5.066 -2.210 1.00 . A A . 65 VAL O 1 1
12 10564 1 1 66 PHE C C -9.333 -2.015 -1.948 1.00 . A A . 66 PHE C 1 1
12 10565 1 1 66 PHE CA C -8.652 -3.347 -2.245 1.00 . A A . 66 PHE CA 1 1
12 10566 1 1 66 PHE CB C -9.678 -4.352 -2.772 1.00 . A A . 66 PHE CB 1 1
12 10567 1 1 66 PHE CD1 C -10.395 -4.901 -0.432 1.00 . A A . 66 PHE CD1 1 1
12 10568 1 1 66 PHE CD2 C -10.373 -6.652 -2.051 1.00 . A A . 66 PHE CD2 1 1
12 10569 1 1 66 PHE CE1 C -10.835 -5.792 0.529 1.00 . A A . 66 PHE CE1 1 1
12 10570 1 1 66 PHE CE2 C -10.814 -7.547 -1.094 1.00 . A A . 66 PHE CE2 1 1
12 10571 1 1 66 PHE CG C -10.158 -5.321 -1.731 1.00 . A A . 66 PHE CG 1 1
12 10572 1 1 66 PHE CZ C -11.046 -7.116 0.197 1.00 . A A . 66 PHE CZ 1 1
12 10573 1 1 66 PHE H H -8.330 -3.613 -0.169 1.00 . A A . 66 PHE H 1 1
12 10574 1 1 66 PHE HA H -7.894 -3.190 -2.998 1.00 . A A . 66 PHE HA 1 1
12 10575 1 1 66 PHE HB3 H -9.235 -4.919 -3.577 1.00 . A A . 66 PHE HB3 1 1
12 10576 1 1 66 PHE HD1 H -10.231 -3.867 -0.170 1.00 . A A . 66 PHE HD1 1 1
12 10577 1 1 66 PHE HD2 H -10.191 -6.990 -3.061 1.00 . A A . 66 PHE HD2 1 1
12 10578 1 1 66 PHE HE1 H -11.016 -5.453 1.538 1.00 . A A . 66 PHE HE1 1 1
12 10579 1 1 66 PHE HE2 H -10.978 -8.582 -1.357 1.00 . A A . 66 PHE HE2 1 1
12 10580 1 1 66 PHE HZ H -11.390 -7.814 0.946 1.00 . A A . 66 PHE HZ 1 1
12 10581 1 1 66 PHE N N -7.995 -3.873 -1.054 1.00 . A A . 66 PHE N 1 1
12 10582 1 1 66 PHE O O -10.201 -1.598 -2.713 1.00 . A A . 66 PHE O 1 1
12 10583 2 2 1 ZN ZN ZN -3.199 7.516 7.493 1.00 . B A . 201 ZN ZN 1 1
12 10584 3 2 1 ZN ZN ZN -10.050 -3.310 11.839 1.00 . C A . 401 ZN ZN 1 1
13 10585 1 1 1 GLY C C -23.472 30.206 -3.340 1.00 . A A . 1 GLY C 1 1
13 10586 1 1 1 GLY CA C -22.632 29.484 -2.305 1.00 . A A . 1 GLY CA 1 1
13 10587 1 1 1 GLY H1 H -23.169 27.560 -3.004 1.00 . A A . 1 GLY H1 1 1
13 10588 1 1 1 GLY HA2 H -22.780 29.955 -1.345 1.00 . A A . 1 GLY HA2 1 1
13 10589 1 1 1 GLY HA3 H -21.591 29.571 -2.580 1.00 . A A . 1 GLY HA3 1 1
13 10590 1 1 1 GLY N N -22.973 28.079 -2.196 1.00 . A A . 1 GLY N 1 1
13 10591 1 1 1 GLY O O -24.684 30.350 -3.176 1.00 . A A . 1 GLY O 1 1
13 10592 1 1 2 SER C C -24.649 30.530 -6.053 1.00 . A A . 2 SER C 1 1
13 10593 1 1 2 SER CA C -23.522 31.379 -5.473 1.00 . A A . 2 SER CA 1 1
13 10594 1 1 2 SER CB C -22.540 31.769 -6.579 1.00 . A A . 2 SER CB 1 1
13 10595 1 1 2 SER H H -21.861 30.517 -4.482 1.00 . A A . 2 SER H 1 1
13 10596 1 1 2 SER HA H -23.945 32.276 -5.046 1.00 . A A . 2 SER HA 1 1
13 10597 1 1 2 SER HB3 H -22.637 31.076 -7.403 1.00 . A A . 2 SER HB3 1 1
13 10598 1 1 2 SER HG H -22.843 33.686 -6.310 1.00 . A A . 2 SER HG 1 1
13 10599 1 1 2 SER N N -22.827 30.663 -4.409 1.00 . A A . 2 SER N 1 1
13 10600 1 1 2 SER O O -25.807 30.947 -6.075 1.00 . A A . 2 SER O 1 1
13 10601 1 1 2 SER OG O -22.799 33.079 -7.053 1.00 . A A . 2 SER OG 1 1
13 10602 1 1 3 SER C C -25.788 27.433 -6.066 1.00 . A A . 3 SER C 1 1
13 10603 1 1 3 SER CA C -25.281 28.429 -7.105 1.00 . A A . 3 SER CA 1 1
13 10604 1 1 3 SER CB C -24.671 27.678 -8.292 1.00 . A A . 3 SER CB 1 1
13 10605 1 1 3 SER H H -23.361 29.060 -6.475 1.00 . A A . 3 SER H 1 1
13 10606 1 1 3 SER HA H -26.114 29.021 -7.456 1.00 . A A . 3 SER HA 1 1
13 10607 1 1 3 SER HB3 H -24.781 26.615 -8.136 1.00 . A A . 3 SER HB3 1 1
13 10608 1 1 3 SER HG H -24.815 27.679 -10.245 1.00 . A A . 3 SER HG 1 1
13 10609 1 1 3 SER N N -24.301 29.336 -6.521 1.00 . A A . 3 SER N 1 1
13 10610 1 1 3 SER O O -26.986 27.174 -5.971 1.00 . A A . 3 SER O 1 1
13 10611 1 1 3 SER OG O -25.312 28.032 -9.504 1.00 . A A . 3 SER OG 1 1
13 10612 1 1 4 GLY C C -25.379 24.513 -4.815 1.00 . A A . 4 GLY C 1 1
13 10613 1 1 4 GLY CA C -25.234 25.918 -4.265 1.00 . A A . 4 GLY CA 1 1
13 10614 1 1 4 GLY H H -23.922 27.122 -5.409 1.00 . A A . 4 GLY H 1 1
13 10615 1 1 4 GLY HA2 H -24.476 25.916 -3.496 1.00 . A A . 4 GLY HA2 1 1
13 10616 1 1 4 GLY HA3 H -26.175 26.220 -3.828 1.00 . A A . 4 GLY HA3 1 1
13 10617 1 1 4 GLY N N -24.863 26.878 -5.288 1.00 . A A . 4 GLY N 1 1
13 10618 1 1 4 GLY O O -26.350 24.207 -5.508 1.00 . A A . 4 GLY O 1 1
13 10619 1 1 5 SER C C -25.830 21.679 -4.851 1.00 . A A . 5 SER C 1 1
13 10620 1 1 5 SER CA C -24.432 22.276 -4.980 1.00 . A A . 5 SER CA 1 1
13 10621 1 1 5 SER CB C -23.429 21.429 -4.193 1.00 . A A . 5 SER CB 1 1
13 10622 1 1 5 SER H H -23.663 23.959 -3.951 1.00 . A A . 5 SER H 1 1
13 10623 1 1 5 SER HA H -24.148 22.279 -6.021 1.00 . A A . 5 SER HA 1 1
13 10624 1 1 5 SER HB3 H -23.628 21.531 -3.136 1.00 . A A . 5 SER HB3 1 1
13 10625 1 1 5 SER HG H -23.049 19.529 -3.908 1.00 . A A . 5 SER HG 1 1
13 10626 1 1 5 SER N N -24.410 23.655 -4.507 1.00 . A A . 5 SER N 1 1
13 10627 1 1 5 SER O O -26.388 21.608 -3.756 1.00 . A A . 5 SER O 1 1
13 10628 1 1 5 SER OG O -23.528 20.062 -4.547 1.00 . A A . 5 SER OG 1 1
13 10629 1 1 6 SER C C -27.648 19.141 -5.985 1.00 . A A . 6 SER C 1 1
13 10630 1 1 6 SER CA C -27.725 20.665 -5.994 1.00 . A A . 6 SER CA 1 1
13 10631 1 1 6 SER CB C -28.500 21.139 -7.224 1.00 . A A . 6 SER CB 1 1
13 10632 1 1 6 SER H H -25.895 21.337 -6.819 1.00 . A A . 6 SER H 1 1
13 10633 1 1 6 SER HA H -28.241 20.992 -5.104 1.00 . A A . 6 SER HA 1 1
13 10634 1 1 6 SER HB3 H -29.556 20.971 -7.069 1.00 . A A . 6 SER HB3 1 1
13 10635 1 1 6 SER HG H -28.920 22.837 -8.107 1.00 . A A . 6 SER HG 1 1
13 10636 1 1 6 SER N N -26.390 21.252 -5.977 1.00 . A A . 6 SER N 1 1
13 10637 1 1 6 SER O O -27.064 18.532 -6.880 1.00 . A A . 6 SER O 1 1
13 10638 1 1 6 SER OG O -28.288 22.521 -7.458 1.00 . A A . 6 SER OG 1 1
13 10639 1 1 7 GLY C C -29.179 16.573 -3.790 1.00 . A A . 7 GLY C 1 1
13 10640 1 1 7 GLY CA C -28.229 17.083 -4.855 1.00 . A A . 7 GLY CA 1 1
13 10641 1 1 7 GLY H H -28.690 19.067 -4.277 1.00 . A A . 7 GLY H 1 1
13 10642 1 1 7 GLY HA2 H -28.509 16.660 -5.807 1.00 . A A . 7 GLY HA2 1 1
13 10643 1 1 7 GLY HA3 H -27.226 16.761 -4.611 1.00 . A A . 7 GLY HA3 1 1
13 10644 1 1 7 GLY N N -28.241 18.530 -4.963 1.00 . A A . 7 GLY N 1 1
13 10645 1 1 7 GLY O O -29.086 16.962 -2.626 1.00 . A A . 7 GLY O 1 1
13 10646 1 1 8 PHE C C -30.377 14.505 -2.060 1.00 . A A . 8 PHE C 1 1
13 10647 1 1 8 PHE CA C -31.073 15.138 -3.261 1.00 . A A . 8 PHE CA 1 1
13 10648 1 1 8 PHE CB C -31.941 14.097 -3.970 1.00 . A A . 8 PHE CB 1 1
13 10649 1 1 8 PHE CD1 C -33.714 15.279 -5.295 1.00 . A A . 8 PHE CD1 1 1
13 10650 1 1 8 PHE CD2 C -34.343 14.219 -3.253 1.00 . A A . 8 PHE CD2 1 1
13 10651 1 1 8 PHE CE1 C -35.019 15.689 -5.487 1.00 . A A . 8 PHE CE1 1 1
13 10652 1 1 8 PHE CE2 C -35.651 14.627 -3.440 1.00 . A A . 8 PHE CE2 1 1
13 10653 1 1 8 PHE CG C -33.361 14.541 -4.176 1.00 . A A . 8 PHE CG 1 1
13 10654 1 1 8 PHE CZ C -35.989 15.362 -4.560 1.00 . A A . 8 PHE CZ 1 1
13 10655 1 1 8 PHE H H -30.123 15.429 -5.131 1.00 . A A . 8 PHE H 1 1
13 10656 1 1 8 PHE HA H -31.702 15.944 -2.915 1.00 . A A . 8 PHE HA 1 1
13 10657 1 1 8 PHE HB3 H -31.958 13.192 -3.380 1.00 . A A . 8 PHE HB3 1 1
13 10658 1 1 8 PHE HD1 H -32.957 15.535 -6.022 1.00 . A A . 8 PHE HD1 1 1
13 10659 1 1 8 PHE HD2 H -34.079 13.644 -2.377 1.00 . A A . 8 PHE HD2 1 1
13 10660 1 1 8 PHE HE1 H -35.282 16.264 -6.364 1.00 . A A . 8 PHE HE1 1 1
13 10661 1 1 8 PHE HE2 H -36.406 14.369 -2.713 1.00 . A A . 8 PHE HE2 1 1
13 10662 1 1 8 PHE HZ H -37.010 15.681 -4.708 1.00 . A A . 8 PHE HZ 1 1
13 10663 1 1 8 PHE N N -30.098 15.701 -4.189 1.00 . A A . 8 PHE N 1 1
13 10664 1 1 8 PHE O O -29.153 14.554 -1.940 1.00 . A A . 8 PHE O 1 1
13 10665 1 1 9 VAL C C -30.633 11.750 -0.124 1.00 . A A . 9 VAL C 1 1
13 10666 1 1 9 VAL CA C -30.629 13.268 0.022 1.00 . A A . 9 VAL CA 1 1
13 10667 1 1 9 VAL CB C -31.431 13.655 1.279 1.00 . A A . 9 VAL CB 1 1
13 10668 1 1 9 VAL CG1 C -32.857 13.132 1.185 1.00 . A A . 9 VAL CG1 1 1
13 10669 1 1 9 VAL CG2 C -30.743 13.132 2.530 1.00 . A A . 9 VAL CG2 1 1
13 10670 1 1 9 VAL H H -32.136 13.905 -1.321 1.00 . A A . 9 VAL H 1 1
13 10671 1 1 9 VAL HA H -29.611 13.605 0.151 1.00 . A A . 9 VAL HA 1 1
13 10672 1 1 9 VAL HB H -31.469 14.733 1.338 1.00 . A A . 9 VAL HB 1 1
13 10673 1 1 9 VAL HG11 H -33.548 13.959 1.249 1.00 . A A . 9 VAL HG11 1 1
13 10674 1 1 9 VAL HG12 H -32.991 12.620 0.243 1.00 . A A . 9 VAL HG12 1 1
13 10675 1 1 9 VAL HG13 H -33.042 12.446 1.998 1.00 . A A . 9 VAL HG13 1 1
13 10676 1 1 9 VAL HG21 H -31.248 12.241 2.874 1.00 . A A . 9 VAL HG21 1 1
13 10677 1 1 9 VAL HG22 H -29.713 12.897 2.304 1.00 . A A . 9 VAL HG22 1 1
13 10678 1 1 9 VAL HG23 H -30.778 13.886 3.303 1.00 . A A . 9 VAL HG23 1 1
13 10679 1 1 9 VAL N N -31.168 13.912 -1.171 1.00 . A A . 9 VAL N 1 1
13 10680 1 1 9 VAL O O -30.641 11.021 0.868 1.00 . A A . 9 VAL O 1 1
13 10681 1 1 10 LYS C C -29.246 9.379 -2.083 1.00 . A A . 10 LYS C 1 1
13 10682 1 1 10 LYS CA C -30.628 9.849 -1.644 1.00 . A A . 10 LYS CA 1 1
13 10683 1 1 10 LYS CB C -31.659 9.519 -2.726 1.00 . A A . 10 LYS CB 1 1
13 10684 1 1 10 LYS CD C -33.329 7.791 -3.455 1.00 . A A . 10 LYS CD 1 1
13 10685 1 1 10 LYS CE C -34.429 7.939 -2.415 1.00 . A A . 10 LYS CE 1 1
13 10686 1 1 10 LYS CG C -31.957 8.035 -2.851 1.00 . A A . 10 LYS CG 1 1
13 10687 1 1 10 LYS H H -30.621 11.912 -2.117 1.00 . A A . 10 LYS H 1 1
13 10688 1 1 10 LYS HA H -30.898 9.335 -0.733 1.00 . A A . 10 LYS HA 1 1
13 10689 1 1 10 LYS HB3 H -31.290 9.873 -3.678 1.00 . A A . 10 LYS HB3 1 1
13 10690 1 1 10 LYS HD3 H -33.361 6.788 -3.859 1.00 . A A . 10 LYS HD3 1 1
13 10691 1 1 10 LYS HE3 H -33.977 7.990 -1.436 1.00 . A A . 10 LYS HE3 1 1
13 10692 1 1 10 LYS HG3 H -31.920 7.586 -1.869 1.00 . A A . 10 LYS HG3 1 1
13 10693 1 1 10 LYS HZ1 H -35.053 9.553 -3.587 1.00 . A A . 10 LYS HZ1 1 1
13 10694 1 1 10 LYS HZ2 H -34.997 9.889 -1.929 1.00 . A A . 10 LYS HZ2 1 1
13 10695 1 1 10 LYS HZ3 H -36.253 8.948 -2.560 1.00 . A A . 10 LYS HZ3 1 1
13 10696 1 1 10 LYS N N -30.627 11.281 -1.366 1.00 . A A . 10 LYS N 1 1
13 10697 1 1 10 LYS NZ N -35.240 9.169 -2.639 1.00 . A A . 10 LYS NZ 1 1
13 10698 1 1 10 LYS O O -28.845 8.248 -1.806 1.00 . A A . 10 LYS O 1 1
13 10699 1 1 11 THR C C -26.209 9.761 -2.087 1.00 . A A . 11 THR C 1 1
13 10700 1 1 11 THR CA C -27.181 9.929 -3.249 1.00 . A A . 11 THR CA 1 1
13 10701 1 1 11 THR CB C -26.645 11.015 -4.200 1.00 . A A . 11 THR CB 1 1
13 10702 1 1 11 THR CG2 C -25.531 11.813 -3.537 1.00 . A A . 11 THR CG2 1 1
13 10703 1 1 11 THR H H -28.893 11.140 -2.961 1.00 . A A . 11 THR H 1 1
13 10704 1 1 11 THR HA H -27.239 8.998 -3.794 1.00 . A A . 11 THR HA 1 1
13 10705 1 1 11 THR HB H -27.453 11.689 -4.446 1.00 . A A . 11 THR HB 1 1
13 10706 1 1 11 THR HG1 H -25.900 11.101 -6.024 1.00 . A A . 11 THR HG1 1 1
13 10707 1 1 11 THR HG21 H -25.379 12.735 -4.078 1.00 . A A . 11 THR HG21 1 1
13 10708 1 1 11 THR HG22 H -24.619 11.235 -3.548 1.00 . A A . 11 THR HG22 1 1
13 10709 1 1 11 THR HG23 H -25.806 12.034 -2.517 1.00 . A A . 11 THR HG23 1 1
13 10710 1 1 11 THR N N -28.519 10.254 -2.771 1.00 . A A . 11 THR N 1 1
13 10711 1 1 11 THR O O -26.555 10.010 -0.933 1.00 . A A . 11 THR O 1 1
13 10712 1 1 11 THR OG1 O -26.155 10.414 -5.404 1.00 . A A . 11 THR OG1 1 1
13 10713 1 1 12 VAL C C -22.802 10.105 -1.574 1.00 . A A . 12 VAL C 1 1
13 10714 1 1 12 VAL CA C -23.964 9.137 -1.382 1.00 . A A . 12 VAL CA 1 1
13 10715 1 1 12 VAL CB C -23.425 7.694 -1.403 1.00 . A A . 12 VAL CB 1 1
13 10716 1 1 12 VAL CG1 C -23.274 7.202 -2.834 1.00 . A A . 12 VAL CG1 1 1
13 10717 1 1 12 VAL CG2 C -22.101 7.610 -0.659 1.00 . A A . 12 VAL CG2 1 1
13 10718 1 1 12 VAL H H -24.771 9.155 -3.338 1.00 . A A . 12 VAL H 1 1
13 10719 1 1 12 VAL HA H -24.413 9.318 -0.416 1.00 . A A . 12 VAL HA 1 1
13 10720 1 1 12 VAL HB H -24.138 7.058 -0.900 1.00 . A A . 12 VAL HB 1 1
13 10721 1 1 12 VAL HG11 H -22.572 7.831 -3.359 1.00 . A A . 12 VAL HG11 1 1
13 10722 1 1 12 VAL HG12 H -22.914 6.183 -2.828 1.00 . A A . 12 VAL HG12 1 1
13 10723 1 1 12 VAL HG13 H -24.233 7.241 -3.331 1.00 . A A . 12 VAL HG13 1 1
13 10724 1 1 12 VAL HG21 H -22.035 8.418 0.054 1.00 . A A . 12 VAL HG21 1 1
13 10725 1 1 12 VAL HG22 H -22.040 6.665 -0.140 1.00 . A A . 12 VAL HG22 1 1
13 10726 1 1 12 VAL HG23 H -21.286 7.685 -1.364 1.00 . A A . 12 VAL HG23 1 1
13 10727 1 1 12 VAL N N -24.988 9.337 -2.400 1.00 . A A . 12 VAL N 1 1
13 10728 1 1 12 VAL O O -21.757 9.737 -2.112 1.00 . A A . 12 VAL O 1 1
13 10729 1 1 13 GLU C C -20.994 12.312 -0.072 1.00 . A A . 13 GLU C 1 1
13 10730 1 1 13 GLU CA C -21.956 12.365 -1.256 1.00 . A A . 13 GLU CA 1 1
13 10731 1 1 13 GLU CB C -22.589 13.754 -1.351 1.00 . A A . 13 GLU CB 1 1
13 10732 1 1 13 GLU CD C -23.199 15.251 -3.292 1.00 . A A . 13 GLU CD 1 1
13 10733 1 1 13 GLU CG C -23.467 13.942 -2.576 1.00 . A A . 13 GLU CG 1 1
13 10734 1 1 13 GLU H H -23.844 11.577 -0.712 1.00 . A A . 13 GLU H 1 1
13 10735 1 1 13 GLU HA H -21.404 12.168 -2.163 1.00 . A A . 13 GLU HA 1 1
13 10736 1 1 13 GLU HB3 H -21.803 14.494 -1.381 1.00 . A A . 13 GLU HB3 1 1
13 10737 1 1 13 GLU HG3 H -24.502 13.921 -2.269 1.00 . A A . 13 GLU HG3 1 1
13 10738 1 1 13 GLU N N -22.990 11.344 -1.131 1.00 . A A . 13 GLU N 1 1
13 10739 1 1 13 GLU O O -21.161 13.035 0.910 1.00 . A A . 13 GLU O 1 1
13 10740 1 1 13 GLU OE1 O -22.018 15.647 -3.380 1.00 . A A . 13 GLU OE1 1 1
13 10741 1 1 13 GLU OE2 O -24.170 15.880 -3.764 1.00 . A A . 13 GLU OE2 1 1
13 10742 1 1 14 ASP C C -17.977 10.227 0.530 1.00 . A A . 14 ASP C 1 1
13 10743 1 1 14 ASP CA C -18.998 11.302 0.886 1.00 . A A . 14 ASP CA 1 1
13 10744 1 1 14 ASP CB C -19.684 10.954 2.208 1.00 . A A . 14 ASP CB 1 1
13 10745 1 1 14 ASP CG C -19.833 12.157 3.118 1.00 . A A . 14 ASP CG 1 1
13 10746 1 1 14 ASP H H -19.908 10.901 -0.982 1.00 . A A . 14 ASP H 1 1
13 10747 1 1 14 ASP HA H -18.486 12.246 0.996 1.00 . A A . 14 ASP HA 1 1
13 10748 1 1 14 ASP HB3 H -19.100 10.206 2.723 1.00 . A A . 14 ASP HB3 1 1
13 10749 1 1 14 ASP N N -19.988 11.450 -0.175 1.00 . A A . 14 ASP N 1 1
13 10750 1 1 14 ASP O O -18.315 9.209 -0.073 1.00 . A A . 14 ASP O 1 1
13 10751 1 1 14 ASP OD1 O -19.409 13.261 2.716 1.00 . A A . 14 ASP OD1 1 1
13 10752 1 1 14 ASP OD2 O -20.372 11.995 4.234 1.00 . A A . 14 ASP OD2 1 1
13 10753 1 1 15 LYS C C -15.274 8.733 1.882 1.00 . A A . 15 LYS C 1 1
13 10754 1 1 15 LYS CA C -15.651 9.513 0.626 1.00 . A A . 15 LYS CA 1 1
13 10755 1 1 15 LYS CB C -14.424 10.246 0.081 1.00 . A A . 15 LYS CB 1 1
13 10756 1 1 15 LYS CD C -14.744 12.722 0.364 1.00 . A A . 15 LYS CD 1 1
13 10757 1 1 15 LYS CE C -13.695 13.755 -0.014 1.00 . A A . 15 LYS CE 1 1
13 10758 1 1 15 LYS CG C -14.757 11.557 -0.612 1.00 . A A . 15 LYS CG 1 1
13 10759 1 1 15 LYS H H -16.515 11.291 1.384 1.00 . A A . 15 LYS H 1 1
13 10760 1 1 15 LYS HA H -16.007 8.819 -0.120 1.00 . A A . 15 LYS HA 1 1
13 10761 1 1 15 LYS HB3 H -13.924 9.605 -0.631 1.00 . A A . 15 LYS HB3 1 1
13 10762 1 1 15 LYS HD3 H -14.528 12.347 1.355 1.00 . A A . 15 LYS HD3 1 1
13 10763 1 1 15 LYS HE3 H -12.827 13.242 -0.402 1.00 . A A . 15 LYS HE3 1 1
13 10764 1 1 15 LYS HG3 H -15.740 11.481 -1.054 1.00 . A A . 15 LYS HG3 1 1
13 10765 1 1 15 LYS HZ1 H -13.867 15.669 -0.834 1.00 . A A . 15 LYS HZ1 1 1
13 10766 1 1 15 LYS HZ2 H -15.237 14.702 -1.056 1.00 . A A . 15 LYS HZ2 1 1
13 10767 1 1 15 LYS HZ3 H -13.851 14.429 -1.984 1.00 . A A . 15 LYS HZ3 1 1
13 10768 1 1 15 LYS N N -16.724 10.461 0.905 1.00 . A A . 15 LYS N 1 1
13 10769 1 1 15 LYS NZ N -14.197 14.705 -1.044 1.00 . A A . 15 LYS NZ 1 1
13 10770 1 1 15 LYS O O -15.999 8.751 2.877 1.00 . A A . 15 LYS O 1 1
13 10771 1 1 16 TYR C C -12.628 8.043 3.771 1.00 . A A . 16 TYR C 1 1
13 10772 1 1 16 TYR CA C -13.661 7.266 2.962 1.00 . A A . 16 TYR CA 1 1
13 10773 1 1 16 TYR CB C -13.059 5.946 2.477 1.00 . A A . 16 TYR CB 1 1
13 10774 1 1 16 TYR CD1 C -15.371 5.446 1.594 1.00 . A A . 16 TYR CD1 1 1
13 10775 1 1 16 TYR CD2 C -13.681 3.785 1.329 1.00 . A A . 16 TYR CD2 1 1
13 10776 1 1 16 TYR CE1 C -16.285 4.623 0.965 1.00 . A A . 16 TYR CE1 1 1
13 10777 1 1 16 TYR CE2 C -14.587 2.956 0.697 1.00 . A A . 16 TYR CE2 1 1
13 10778 1 1 16 TYR CG C -14.055 5.043 1.788 1.00 . A A . 16 TYR CG 1 1
13 10779 1 1 16 TYR CZ C -15.888 3.379 0.518 1.00 . A A . 16 TYR CZ 1 1
13 10780 1 1 16 TYR H H -13.600 8.077 1.008 1.00 . A A . 16 TYR H 1 1
13 10781 1 1 16 TYR HA H -14.510 7.051 3.594 1.00 . A A . 16 TYR HA 1 1
13 10782 1 1 16 TYR HB3 H -12.655 5.410 3.324 1.00 . A A . 16 TYR HB3 1 1
13 10783 1 1 16 TYR HD1 H -15.678 6.420 1.945 1.00 . A A . 16 TYR HD1 1 1
13 10784 1 1 16 TYR HD2 H -12.661 3.457 1.470 1.00 . A A . 16 TYR HD2 1 1
13 10785 1 1 16 TYR HE1 H -17.303 4.954 0.824 1.00 . A A . 16 TYR HE1 1 1
13 10786 1 1 16 TYR HE2 H -14.278 1.982 0.347 1.00 . A A . 16 TYR HE2 1 1
13 10787 1 1 16 TYR HH H -16.350 2.054 -0.796 1.00 . A A . 16 TYR HH 1 1
13 10788 1 1 16 TYR N N -14.135 8.053 1.829 1.00 . A A . 16 TYR N 1 1
13 10789 1 1 16 TYR O O -12.367 9.216 3.504 1.00 . A A . 16 TYR O 1 1
13 10790 1 1 16 TYR OH O -16.796 2.557 -0.110 1.00 . A A . 16 TYR OH 1 1
13 10791 1 1 17 LYS C C -10.139 6.953 6.258 1.00 . A A . 17 LYS C 1 1
13 10792 1 1 17 LYS CA C -11.034 8.006 5.611 1.00 . A A . 17 LYS CA 1 1
13 10793 1 1 17 LYS CB C -11.705 8.855 6.693 1.00 . A A . 17 LYS CB 1 1
13 10794 1 1 17 LYS CD C -11.349 8.260 9.107 1.00 . A A . 17 LYS CD 1 1
13 10795 1 1 17 LYS CE C -12.264 9.088 9.995 1.00 . A A . 17 LYS CE 1 1
13 10796 1 1 17 LYS CG C -10.841 9.066 7.924 1.00 . A A . 17 LYS CG 1 1
13 10797 1 1 17 LYS H H -12.291 6.446 4.926 1.00 . A A . 17 LYS H 1 1
13 10798 1 1 17 LYS HA H -10.426 8.645 4.989 1.00 . A A . 17 LYS HA 1 1
13 10799 1 1 17 LYS HB3 H -12.620 8.368 6.999 1.00 . A A . 17 LYS HB3 1 1
13 10800 1 1 17 LYS HD3 H -10.504 7.921 9.691 1.00 . A A . 17 LYS HD3 1 1
13 10801 1 1 17 LYS HE3 H -12.488 10.017 9.491 1.00 . A A . 17 LYS HE3 1 1
13 10802 1 1 17 LYS HG3 H -10.851 10.114 8.184 1.00 . A A . 17 LYS HG3 1 1
13 10803 1 1 17 LYS HZ1 H -13.475 7.901 11.215 1.00 . A A . 17 LYS HZ1 1 1
13 10804 1 1 17 LYS HZ2 H -13.733 7.668 9.558 1.00 . A A . 17 LYS HZ2 1 1
13 10805 1 1 17 LYS HZ3 H -14.328 9.057 10.320 1.00 . A A . 17 LYS HZ3 1 1
13 10806 1 1 17 LYS N N -12.040 7.380 4.762 1.00 . A A . 17 LYS N 1 1
13 10807 1 1 17 LYS NZ N -13.539 8.378 10.293 1.00 . A A . 17 LYS NZ 1 1
13 10808 1 1 17 LYS O O -10.610 5.896 6.678 1.00 . A A . 17 LYS O 1 1
13 10809 1 1 18 CYS C C -8.213 6.079 8.404 1.00 . A A . 18 CYS C 1 1
13 10810 1 1 18 CYS CA C -7.885 6.331 6.935 1.00 . A A . 18 CYS CA 1 1
13 10811 1 1 18 CYS CB C -6.466 6.889 6.807 1.00 . A A . 18 CYS CB 1 1
13 10812 1 1 18 CYS H H -8.530 8.109 5.985 1.00 . A A . 18 CYS H 1 1
13 10813 1 1 18 CYS HA H -7.944 5.396 6.400 1.00 . A A . 18 CYS HA 1 1
13 10814 1 1 18 CYS HB3 H -6.460 7.917 7.140 1.00 . A A . 18 CYS HB3 1 1
13 10815 1 1 18 CYS N N -8.846 7.250 6.338 1.00 . A A . 18 CYS N 1 1
13 10816 1 1 18 CYS O O -8.596 6.996 9.130 1.00 . A A . 18 CYS O 1 1
13 10817 1 1 18 CYS SG S -5.220 5.984 7.777 1.00 . A A . 18 CYS SG 1 1
13 10818 1 1 19 GLU C C -7.135 4.732 11.108 1.00 . A A . 19 GLU C 1 1
13 10819 1 1 19 GLU CA C -8.342 4.459 10.215 1.00 . A A . 19 GLU CA 1 1
13 10820 1 1 19 GLU CB C -8.730 2.981 10.300 1.00 . A A . 19 GLU CB 1 1
13 10821 1 1 19 GLU CD C -11.127 3.696 10.645 1.00 . A A . 19 GLU CD 1 1
13 10822 1 1 19 GLU CG C -10.187 2.714 9.971 1.00 . A A . 19 GLU CG 1 1
13 10823 1 1 19 GLU H H -7.753 4.144 8.206 1.00 . A A . 19 GLU H 1 1
13 10824 1 1 19 GLU HA H -9.172 5.059 10.558 1.00 . A A . 19 GLU HA 1 1
13 10825 1 1 19 GLU HB3 H -8.538 2.630 11.303 1.00 . A A . 19 GLU HB3 1 1
13 10826 1 1 19 GLU HG3 H -10.440 1.716 10.297 1.00 . A A . 19 GLU HG3 1 1
13 10827 1 1 19 GLU N N -8.061 4.831 8.833 1.00 . A A . 19 GLU N 1 1
13 10828 1 1 19 GLU O O -6.942 4.072 12.129 1.00 . A A . 19 GLU O 1 1
13 10829 1 1 19 GLU OE1 O -10.828 4.119 11.781 1.00 . A A . 19 GLU OE1 1 1
13 10830 1 1 19 GLU OE2 O -12.161 4.042 10.035 1.00 . A A . 19 GLU OE2 1 1
13 10831 1 1 20 LYS C C -5.030 7.586 11.632 1.00 . A A . 20 LYS C 1 1
13 10832 1 1 20 LYS CA C -5.137 6.073 11.479 1.00 . A A . 20 LYS CA 1 1
13 10833 1 1 20 LYS CB C -3.880 5.529 10.795 1.00 . A A . 20 LYS CB 1 1
13 10834 1 1 20 LYS CD C -2.028 3.837 10.919 1.00 . A A . 20 LYS CD 1 1
13 10835 1 1 20 LYS CE C -1.253 2.893 11.826 1.00 . A A . 20 LYS CE 1 1
13 10836 1 1 20 LYS CG C -3.005 4.691 11.711 1.00 . A A . 20 LYS CG 1 1
13 10837 1 1 20 LYS H H -6.533 6.200 9.892 1.00 . A A . 20 LYS H 1 1
13 10838 1 1 20 LYS HA H -5.224 5.629 12.459 1.00 . A A . 20 LYS HA 1 1
13 10839 1 1 20 LYS HB3 H -3.294 6.361 10.432 1.00 . A A . 20 LYS HB3 1 1
13 10840 1 1 20 LYS HD3 H -1.330 4.484 10.406 1.00 . A A . 20 LYS HD3 1 1
13 10841 1 1 20 LYS HE3 H -0.245 2.799 11.448 1.00 . A A . 20 LYS HE3 1 1
13 10842 1 1 20 LYS HG3 H -3.635 4.045 12.305 1.00 . A A . 20 LYS HG3 1 1
13 10843 1 1 20 LYS HZ1 H -2.135 3.298 13.675 1.00 . A A . 20 LYS HZ1 1 1
13 10844 1 1 20 LYS HZ2 H -0.917 4.390 13.243 1.00 . A A . 20 LYS HZ2 1 1
13 10845 1 1 20 LYS HZ3 H -0.511 2.837 13.776 1.00 . A A . 20 LYS HZ3 1 1
13 10846 1 1 20 LYS N N -6.326 5.710 10.715 1.00 . A A . 20 LYS N 1 1
13 10847 1 1 20 LYS NZ N -1.201 3.388 13.228 1.00 . A A . 20 LYS NZ 1 1
13 10848 1 1 20 LYS O O -5.153 8.120 12.735 1.00 . A A . 20 LYS O 1 1
13 10849 1 1 21 CYS C C -6.010 10.388 10.172 1.00 . A A . 21 CYS C 1 1
13 10850 1 1 21 CYS CA C -4.681 9.728 10.528 1.00 . A A . 21 CYS CA 1 1
13 10851 1 1 21 CYS CB C -3.597 10.176 9.546 1.00 . A A . 21 CYS CB 1 1
13 10852 1 1 21 CYS H H -4.715 7.794 9.668 1.00 . A A . 21 CYS H 1 1
13 10853 1 1 21 CYS HA H -4.398 10.031 11.525 1.00 . A A . 21 CYS HA 1 1
13 10854 1 1 21 CYS HB3 H -2.630 9.899 9.938 1.00 . A A . 21 CYS HB3 1 1
13 10855 1 1 21 CYS N N -4.803 8.275 10.518 1.00 . A A . 21 CYS N 1 1
13 10856 1 1 21 CYS O O -6.111 11.614 10.112 1.00 . A A . 21 CYS O 1 1
13 10857 1 1 21 CYS SG S -3.751 9.446 7.884 1.00 . A A . 21 CYS SG 1 1
13 10858 1 1 22 HIS C C -8.305 10.859 8.281 1.00 . A A . 22 HIS C 1 1
13 10859 1 1 22 HIS CA C -8.352 10.069 9.586 1.00 . A A . 22 HIS CA 1 1
13 10860 1 1 22 HIS CB C -8.898 10.951 10.709 1.00 . A A . 22 HIS CB 1 1
13 10861 1 1 22 HIS CD2 C -7.610 9.874 12.686 1.00 . A A . 22 HIS CD2 1 1
13 10862 1 1 22 HIS CE1 C -6.910 11.714 13.652 1.00 . A A . 22 HIS CE1 1 1
13 10863 1 1 22 HIS CG C -8.068 10.917 11.955 1.00 . A A . 22 HIS CG 1 1
13 10864 1 1 22 HIS H H -6.886 8.599 9.999 1.00 . A A . 22 HIS H 1 1
13 10865 1 1 22 HIS HA H -9.005 9.221 9.455 1.00 . A A . 22 HIS HA 1 1
13 10866 1 1 22 HIS HB3 H -9.895 10.620 10.966 1.00 . A A . 22 HIS HB3 1 1
13 10867 1 1 22 HIS HD2 H -7.776 8.826 12.484 1.00 . A A . 22 HIS HD2 1 1
13 10868 1 1 22 HIS HE1 H -6.431 12.396 14.339 1.00 . A A . 22 HIS HE1 1 1
13 10869 1 1 22 HIS HE2 H -6.373 9.878 14.384 1.00 . A A . 22 HIS HE2 1 1
13 10870 1 1 22 HIS N N -7.028 9.566 9.936 1.00 . A A . 22 HIS N 1 1
13 10871 1 1 22 HIS ND1 N -7.613 12.056 12.588 1.00 . A A . 22 HIS ND1 1 1
13 10872 1 1 22 HIS NE2 N -6.894 10.396 13.736 1.00 . A A . 22 HIS NE2 1 1
13 10873 1 1 22 HIS O O -9.135 11.738 8.046 1.00 . A A . 22 HIS O 1 1
13 10874 1 1 23 LEU C C -8.295 10.832 5.195 1.00 . A A . 23 LEU C 1 1
13 10875 1 1 23 LEU CA C -7.176 11.219 6.155 1.00 . A A . 23 LEU CA 1 1
13 10876 1 1 23 LEU CB C -5.819 10.881 5.537 1.00 . A A . 23 LEU CB 1 1
13 10877 1 1 23 LEU CD1 C -3.350 11.316 5.574 1.00 . A A . 23 LEU CD1 1 1
13 10878 1 1 23 LEU CD2 C -4.905 13.035 4.637 1.00 . A A . 23 LEU CD2 1 1
13 10879 1 1 23 LEU CG C -4.730 11.945 5.683 1.00 . A A . 23 LEU CG 1 1
13 10880 1 1 23 LEU H H -6.701 9.830 7.679 1.00 . A A . 23 LEU H 1 1
13 10881 1 1 23 LEU HA H -7.225 12.283 6.337 1.00 . A A . 23 LEU HA 1 1
13 10882 1 1 23 LEU HB3 H -5.971 10.706 4.481 1.00 . A A . 23 LEU HB3 1 1
13 10883 1 1 23 LEU HD11 H -2.825 11.744 4.735 1.00 . A A . 23 LEU HD11 1 1
13 10884 1 1 23 LEU HD12 H -3.451 10.250 5.430 1.00 . A A . 23 LEU HD12 1 1
13 10885 1 1 23 LEU HD13 H -2.795 11.504 6.482 1.00 . A A . 23 LEU HD13 1 1
13 10886 1 1 23 LEU HD21 H -5.930 13.376 4.641 1.00 . A A . 23 LEU HD21 1 1
13 10887 1 1 23 LEU HD22 H -4.659 12.641 3.663 1.00 . A A . 23 LEU HD22 1 1
13 10888 1 1 23 LEU HD23 H -4.250 13.863 4.866 1.00 . A A . 23 LEU HD23 1 1
13 10889 1 1 23 LEU HG H -4.811 12.402 6.661 1.00 . A A . 23 LEU HG 1 1
13 10890 1 1 23 LEU N N -7.331 10.540 7.436 1.00 . A A . 23 LEU N 1 1
13 10891 1 1 23 LEU O O -8.441 9.665 4.832 1.00 . A A . 23 LEU O 1 1
13 10892 1 1 24 VAL C C -9.677 11.194 2.480 1.00 . A A . 24 VAL C 1 1
13 10893 1 1 24 VAL CA C -10.189 11.585 3.862 1.00 . A A . 24 VAL CA 1 1
13 10894 1 1 24 VAL CB C -11.087 12.829 3.732 1.00 . A A . 24 VAL CB 1 1
13 10895 1 1 24 VAL CG1 C -11.966 12.726 2.496 1.00 . A A . 24 VAL CG1 1 1
13 10896 1 1 24 VAL CG2 C -11.933 13.008 4.983 1.00 . A A . 24 VAL CG2 1 1
13 10897 1 1 24 VAL H H -8.918 12.730 5.107 1.00 . A A . 24 VAL H 1 1
13 10898 1 1 24 VAL HA H -10.786 10.775 4.257 1.00 . A A . 24 VAL HA 1 1
13 10899 1 1 24 VAL HB H -10.453 13.697 3.625 1.00 . A A . 24 VAL HB 1 1
13 10900 1 1 24 VAL HG11 H -12.316 11.710 2.386 1.00 . A A . 24 VAL HG11 1 1
13 10901 1 1 24 VAL HG12 H -12.812 13.390 2.598 1.00 . A A . 24 VAL HG12 1 1
13 10902 1 1 24 VAL HG13 H -11.393 13.004 1.623 1.00 . A A . 24 VAL HG13 1 1
13 10903 1 1 24 VAL HG21 H -11.729 13.974 5.421 1.00 . A A . 24 VAL HG21 1 1
13 10904 1 1 24 VAL HG22 H -12.979 12.943 4.723 1.00 . A A . 24 VAL HG22 1 1
13 10905 1 1 24 VAL HG23 H -11.691 12.232 5.697 1.00 . A A . 24 VAL HG23 1 1
13 10906 1 1 24 VAL N N -9.084 11.821 4.784 1.00 . A A . 24 VAL N 1 1
13 10907 1 1 24 VAL O O -9.018 11.985 1.804 1.00 . A A . 24 VAL O 1 1
13 10908 1 1 25 LEU C C -10.760 9.155 -0.121 1.00 . A A . 25 LEU C 1 1
13 10909 1 1 25 LEU CA C -9.558 9.473 0.762 1.00 . A A . 25 LEU CA 1 1
13 10910 1 1 25 LEU CB C -8.690 8.225 0.930 1.00 . A A . 25 LEU CB 1 1
13 10911 1 1 25 LEU CD1 C -7.953 6.442 2.530 1.00 . A A . 25 LEU CD1 1 1
13 10912 1 1 25 LEU CD2 C -6.948 8.729 2.661 1.00 . A A . 25 LEU CD2 1 1
13 10913 1 1 25 LEU CG C -8.206 7.930 2.350 1.00 . A A . 25 LEU CG 1 1
13 10914 1 1 25 LEU H H -10.513 9.386 2.648 1.00 . A A . 25 LEU H 1 1
13 10915 1 1 25 LEU HA H -8.973 10.247 0.288 1.00 . A A . 25 LEU HA 1 1
13 10916 1 1 25 LEU HB3 H -7.820 8.341 0.299 1.00 . A A . 25 LEU HB3 1 1
13 10917 1 1 25 LEU HD11 H -8.694 6.028 3.197 1.00 . A A . 25 LEU HD11 1 1
13 10918 1 1 25 LEU HD12 H -6.968 6.291 2.949 1.00 . A A . 25 LEU HD12 1 1
13 10919 1 1 25 LEU HD13 H -8.015 5.947 1.570 1.00 . A A . 25 LEU HD13 1 1
13 10920 1 1 25 LEU HD21 H -6.204 8.539 1.901 1.00 . A A . 25 LEU HD21 1 1
13 10921 1 1 25 LEU HD22 H -6.562 8.430 3.625 1.00 . A A . 25 LEU HD22 1 1
13 10922 1 1 25 LEU HD23 H -7.185 9.782 2.678 1.00 . A A . 25 LEU HD23 1 1
13 10923 1 1 25 LEU HG H -8.972 8.225 3.054 1.00 . A A . 25 LEU HG 1 1
13 10924 1 1 25 LEU N N -9.986 9.970 2.065 1.00 . A A . 25 LEU N 1 1
13 10925 1 1 25 LEU O O -11.897 9.488 0.216 1.00 . A A . 25 LEU O 1 1
13 10926 1 1 26 CYS C C -11.488 6.660 -2.538 1.00 . A A . 26 CYS C 1 1
13 10927 1 1 26 CYS CA C -11.563 8.141 -2.183 1.00 . A A . 26 CYS CA 1 1
13 10928 1 1 26 CYS CB C -11.468 8.988 -3.455 1.00 . A A . 26 CYS CB 1 1
13 10929 1 1 26 CYS H H -9.576 8.268 -1.466 1.00 . A A . 26 CYS H 1 1
13 10930 1 1 26 CYS HA H -12.509 8.336 -1.702 1.00 . A A . 26 CYS HA 1 1
13 10931 1 1 26 CYS HB3 H -12.463 9.260 -3.773 1.00 . A A . 26 CYS HB3 1 1
13 10932 1 1 26 CYS N N -10.503 8.508 -1.252 1.00 . A A . 26 CYS N 1 1
13 10933 1 1 26 CYS O O -12.353 6.134 -3.238 1.00 . A A . 26 CYS O 1 1
13 10934 1 1 26 CYS SG S -10.510 10.524 -3.256 1.00 . A A . 26 CYS SG 1 1
13 10935 1 1 27 SER C C -9.050 4.031 -1.558 1.00 . A A . 27 SER C 1 1
13 10936 1 1 27 SER CA C -10.257 4.571 -2.319 1.00 . A A . 27 SER CA 1 1
13 10937 1 1 27 SER CB C -10.075 4.334 -3.820 1.00 . A A . 27 SER CB 1 1
13 10938 1 1 27 SER H H -9.791 6.467 -1.500 1.00 . A A . 27 SER H 1 1
13 10939 1 1 27 SER HA H -11.141 4.049 -1.985 1.00 . A A . 27 SER HA 1 1
13 10940 1 1 27 SER HB3 H -10.945 4.699 -4.347 1.00 . A A . 27 SER HB3 1 1
13 10941 1 1 27 SER HG H -8.839 4.847 -5.249 1.00 . A A . 27 SER HG 1 1
13 10942 1 1 27 SER N N -10.447 5.992 -2.051 1.00 . A A . 27 SER N 1 1
13 10943 1 1 27 SER O O -7.953 3.893 -2.101 1.00 . A A . 27 SER O 1 1
13 10944 1 1 27 SER OG O -8.929 5.008 -4.308 1.00 . A A . 27 SER OG 1 1
13 10945 1 1 28 PRO C C -7.792 1.770 0.214 1.00 . A A . 28 PRO C 1 1
13 10946 1 1 28 PRO CA C -8.196 3.191 0.595 1.00 . A A . 28 PRO CA 1 1
13 10947 1 1 28 PRO CB C -8.831 3.211 1.987 1.00 . A A . 28 PRO CB 1 1
13 10948 1 1 28 PRO CD C -10.536 3.861 0.442 1.00 . A A . 28 PRO CD 1 1
13 10949 1 1 28 PRO CG C -10.298 3.132 1.735 1.00 . A A . 28 PRO CG 1 1
13 10950 1 1 28 PRO HA H -7.322 3.826 0.587 1.00 . A A . 28 PRO HA 1 1
13 10951 1 1 28 PRO HB3 H -8.568 4.127 2.494 1.00 . A A . 28 PRO HB3 1 1
13 10952 1 1 28 PRO HD3 H -10.759 4.900 0.631 1.00 . A A . 28 PRO HD3 1 1
13 10953 1 1 28 PRO HG3 H -10.834 3.612 2.541 1.00 . A A . 28 PRO HG3 1 1
13 10954 1 1 28 PRO N N -9.255 3.720 -0.270 1.00 . A A . 28 PRO N 1 1
13 10955 1 1 28 PRO O O -8.105 1.297 -0.878 1.00 . A A . 28 PRO O 1 1
13 10956 1 1 29 LYS C C -7.340 -1.245 1.840 1.00 . A A . 29 LYS C 1 1
13 10957 1 1 29 LYS CA C -6.654 -0.274 0.883 1.00 . A A . 29 LYS CA 1 1
13 10958 1 1 29 LYS CB C -5.135 -0.375 1.042 1.00 . A A . 29 LYS CB 1 1
13 10959 1 1 29 LYS CD C -4.938 1.421 -0.703 1.00 . A A . 29 LYS CD 1 1
13 10960 1 1 29 LYS CE C -3.815 1.766 -1.671 1.00 . A A . 29 LYS CE 1 1
13 10961 1 1 29 LYS CG C -4.395 0.879 0.608 1.00 . A A . 29 LYS CG 1 1
13 10962 1 1 29 LYS H H -6.880 1.525 1.976 1.00 . A A . 29 LYS H 1 1
13 10963 1 1 29 LYS HA H -6.920 -0.538 -0.129 1.00 . A A . 29 LYS HA 1 1
13 10964 1 1 29 LYS HB3 H -4.776 -1.202 0.448 1.00 . A A . 29 LYS HB3 1 1
13 10965 1 1 29 LYS HD3 H -5.515 2.313 -0.503 1.00 . A A . 29 LYS HD3 1 1
13 10966 1 1 29 LYS HE3 H -2.940 2.043 -1.102 1.00 . A A . 29 LYS HE3 1 1
13 10967 1 1 29 LYS HG3 H -3.348 0.642 0.484 1.00 . A A . 29 LYS HG3 1 1
13 10968 1 1 29 LYS HZ1 H -3.454 0.927 -3.550 1.00 . A A . 29 LYS HZ1 1 1
13 10969 1 1 29 LYS HZ2 H -4.185 -0.135 -2.453 1.00 . A A . 29 LYS HZ2 1 1
13 10970 1 1 29 LYS HZ3 H -2.541 0.237 -2.303 1.00 . A A . 29 LYS HZ3 1 1
13 10971 1 1 29 LYS N N -7.099 1.093 1.123 1.00 . A A . 29 LYS N 1 1
13 10972 1 1 29 LYS NZ N -3.475 0.619 -2.557 1.00 . A A . 29 LYS NZ 1 1
13 10973 1 1 29 LYS O O -6.682 -1.915 2.635 1.00 . A A . 29 LYS O 1 1
13 10974 1 1 30 GLN C C -8.668 -3.487 2.903 1.00 . A A . 30 GLN C 1 1
13 10975 1 1 30 GLN CA C -9.439 -2.203 2.613 1.00 . A A . 30 GLN CA 1 1
13 10976 1 1 30 GLN CB C -10.781 -2.537 1.959 1.00 . A A . 30 GLN CB 1 1
13 10977 1 1 30 GLN CD C -13.265 -2.082 2.052 1.00 . A A . 30 GLN CD 1 1
13 10978 1 1 30 GLN CG C -11.980 -2.236 2.843 1.00 . A A . 30 GLN CG 1 1
13 10979 1 1 30 GLN H H -9.132 -0.754 1.101 1.00 . A A . 30 GLN H 1 1
13 10980 1 1 30 GLN HA H -9.621 -1.690 3.545 1.00 . A A . 30 GLN HA 1 1
13 10981 1 1 30 GLN HB3 H -10.797 -3.589 1.714 1.00 . A A . 30 GLN HB3 1 1
13 10982 1 1 30 GLN HE21 H -14.006 -3.726 2.889 1.00 . A A . 30 GLN HE21 1 1
13 10983 1 1 30 GLN HE22 H -15.037 -2.931 1.753 1.00 . A A . 30 GLN HE22 1 1
13 10984 1 1 30 GLN HG3 H -11.793 -1.317 3.380 1.00 . A A . 30 GLN HG3 1 1
13 10985 1 1 30 GLN N N -8.665 -1.314 1.755 1.00 . A A . 30 GLN N 1 1
13 10986 1 1 30 GLN NE2 N -14.196 -3.006 2.251 1.00 . A A . 30 GLN NE2 1 1
13 10987 1 1 30 GLN O O -8.084 -4.091 2.002 1.00 . A A . 30 GLN O 1 1
13 10988 1 1 30 GLN OE1 O -13.417 -1.143 1.271 1.00 . A A . 30 GLN OE1 1 1
13 10989 1 1 31 THR C C -8.910 -6.311 4.593 1.00 . A A . 31 THR C 1 1
13 10990 1 1 31 THR CA C -7.970 -5.111 4.576 1.00 . A A . 31 THR CA 1 1
13 10991 1 1 31 THR CB C -7.335 -4.950 5.970 1.00 . A A . 31 THR CB 1 1
13 10992 1 1 31 THR CG2 C -6.642 -3.603 6.096 1.00 . A A . 31 THR CG2 1 1
13 10993 1 1 31 THR H H -9.154 -3.376 4.839 1.00 . A A . 31 THR H 1 1
13 10994 1 1 31 THR HA H -7.179 -5.297 3.863 1.00 . A A . 31 THR HA 1 1
13 10995 1 1 31 THR HB H -6.602 -5.731 6.108 1.00 . A A . 31 THR HB 1 1
13 10996 1 1 31 THR HG1 H -8.969 -4.348 6.898 1.00 . A A . 31 THR HG1 1 1
13 10997 1 1 31 THR HG21 H -7.312 -2.894 6.557 1.00 . A A . 31 THR HG21 1 1
13 10998 1 1 31 THR HG22 H -6.362 -3.248 5.115 1.00 . A A . 31 THR HG22 1 1
13 10999 1 1 31 THR HG23 H -5.756 -3.710 6.705 1.00 . A A . 31 THR HG23 1 1
13 11000 1 1 31 THR N N -8.670 -3.901 4.166 1.00 . A A . 31 THR N 1 1
13 11001 1 1 31 THR O O -9.897 -6.348 3.858 1.00 . A A . 31 THR O 1 1
13 11002 1 1 31 THR OG1 O -8.342 -5.070 6.982 1.00 . A A . 31 THR OG1 1 1
13 11003 1 1 32 GLU C C -10.371 -8.390 6.738 1.00 . A A . 32 GLU C 1 1
13 11004 1 1 32 GLU CA C -9.419 -8.490 5.551 1.00 . A A . 32 GLU CA 1 1
13 11005 1 1 32 GLU CB C -8.531 -9.728 5.697 1.00 . A A . 32 GLU CB 1 1
13 11006 1 1 32 GLU CD C -9.795 -11.797 6.404 1.00 . A A . 32 GLU CD 1 1
13 11007 1 1 32 GLU CG C -9.202 -11.015 5.248 1.00 . A A . 32 GLU CG 1 1
13 11008 1 1 32 GLU H H -7.800 -7.202 5.998 1.00 . A A . 32 GLU H 1 1
13 11009 1 1 32 GLU HA H -9.999 -8.581 4.645 1.00 . A A . 32 GLU HA 1 1
13 11010 1 1 32 GLU HB3 H -8.252 -9.835 6.734 1.00 . A A . 32 GLU HB3 1 1
13 11011 1 1 32 GLU HG3 H -8.470 -11.635 4.752 1.00 . A A . 32 GLU HG3 1 1
13 11012 1 1 32 GLU N N -8.599 -7.289 5.438 1.00 . A A . 32 GLU N 1 1
13 11013 1 1 32 GLU O O -10.966 -9.384 7.157 1.00 . A A . 32 GLU O 1 1
13 11014 1 1 32 GLU OE1 O -9.026 -12.219 7.293 1.00 . A A . 32 GLU OE1 1 1
13 11015 1 1 32 GLU OE2 O -11.029 -11.987 6.419 1.00 . A A . 32 GLU OE2 1 1
13 11016 1 1 33 CYS C C -12.492 -5.961 8.062 1.00 . A A . 33 CYS C 1 1
13 11017 1 1 33 CYS CA C -11.387 -6.952 8.419 1.00 . A A . 33 CYS CA 1 1
13 11018 1 1 33 CYS CB C -10.583 -6.430 9.610 1.00 . A A . 33 CYS CB 1 1
13 11019 1 1 33 CYS H H -10.008 -6.431 6.900 1.00 . A A . 33 CYS H 1 1
13 11020 1 1 33 CYS HA H -11.840 -7.894 8.686 1.00 . A A . 33 CYS HA 1 1
13 11021 1 1 33 CYS HB3 H -9.688 -7.023 9.719 1.00 . A A . 33 CYS HB3 1 1
13 11022 1 1 33 CYS N N -10.509 -7.184 7.278 1.00 . A A . 33 CYS N 1 1
13 11023 1 1 33 CYS O O -13.589 -6.013 8.614 1.00 . A A . 33 CYS O 1 1
13 11024 1 1 33 CYS SG S -10.078 -4.686 9.459 1.00 . A A . 33 CYS SG 1 1
13 11025 1 1 34 GLY C C -12.626 -2.653 6.792 1.00 . A A . 34 GLY C 1 1
13 11026 1 1 34 GLY CA C -13.167 -4.067 6.719 1.00 . A A . 34 GLY CA 1 1
13 11027 1 1 34 GLY H H -11.299 -5.063 6.728 1.00 . A A . 34 GLY H 1 1
13 11028 1 1 34 GLY HA2 H -13.467 -4.276 5.704 1.00 . A A . 34 GLY HA2 1 1
13 11029 1 1 34 GLY HA3 H -14.033 -4.141 7.362 1.00 . A A . 34 GLY HA3 1 1
13 11030 1 1 34 GLY N N -12.191 -5.057 7.134 1.00 . A A . 34 GLY N 1 1
13 11031 1 1 34 GLY O O -12.761 -1.879 5.843 1.00 . A A . 34 GLY O 1 1
13 11032 1 1 35 HIS C C -10.662 -0.540 6.880 1.00 . A A . 35 HIS C 1 1
13 11033 1 1 35 HIS CA C -11.448 -0.981 8.112 1.00 . A A . 35 HIS CA 1 1
13 11034 1 1 35 HIS CB C -10.542 -0.961 9.343 1.00 . A A . 35 HIS CB 1 1
13 11035 1 1 35 HIS CD2 C -11.974 -0.176 11.358 1.00 . A A . 35 HIS CD2 1 1
13 11036 1 1 35 HIS CE1 C -12.091 -2.084 12.431 1.00 . A A . 35 HIS CE1 1 1
13 11037 1 1 35 HIS CG C -11.285 -1.091 10.637 1.00 . A A . 35 HIS CG 1 1
13 11038 1 1 35 HIS H H -11.934 -2.973 8.640 1.00 . A A . 35 HIS H 1 1
13 11039 1 1 35 HIS HA H -12.266 -0.294 8.266 1.00 . A A . 35 HIS HA 1 1
13 11040 1 1 35 HIS HB3 H -9.996 -0.028 9.365 1.00 . A A . 35 HIS HB3 1 1
13 11041 1 1 35 HIS HD2 H -12.113 0.867 11.107 1.00 . A A . 35 HIS HD2 1 1
13 11042 1 1 35 HIS HE1 H -12.329 -2.834 13.170 1.00 . A A . 35 HIS HE1 1 1
13 11043 1 1 35 HIS HE2 H -13.075 -0.429 13.128 1.00 . A A . 35 HIS HE2 1 1
13 11044 1 1 35 HIS N N -12.012 -2.313 7.919 1.00 . A A . 35 HIS N 1 1
13 11045 1 1 35 HIS ND1 N -11.378 -2.275 11.336 1.00 . A A . 35 HIS ND1 1 1
13 11046 1 1 35 HIS NE2 N -12.465 -0.817 12.469 1.00 . A A . 35 HIS NE2 1 1
13 11047 1 1 35 HIS O O -10.429 -1.331 5.966 1.00 . A A . 35 HIS O 1 1
13 11048 1 1 36 ARG C C -8.322 2.105 6.239 1.00 . A A . 36 ARG C 1 1
13 11049 1 1 36 ARG CA C -9.501 1.271 5.744 1.00 . A A . 36 ARG CA 1 1
13 11050 1 1 36 ARG CB C -10.407 2.127 4.857 1.00 . A A . 36 ARG CB 1 1
13 11051 1 1 36 ARG CD C -12.763 2.190 3.984 1.00 . A A . 36 ARG CD 1 1
13 11052 1 1 36 ARG CG C -11.518 1.340 4.181 1.00 . A A . 36 ARG CG 1 1
13 11053 1 1 36 ARG CZ C -15.017 2.393 4.945 1.00 . A A . 36 ARG CZ 1 1
13 11054 1 1 36 ARG H H -10.475 1.306 7.623 1.00 . A A . 36 ARG H 1 1
13 11055 1 1 36 ARG HA H -9.123 0.444 5.164 1.00 . A A . 36 ARG HA 1 1
13 11056 1 1 36 ARG HB3 H -9.806 2.591 4.090 1.00 . A A . 36 ARG HB3 1 1
13 11057 1 1 36 ARG HD3 H -13.044 2.157 2.941 1.00 . A A . 36 ARG HD3 1 1
13 11058 1 1 36 ARG HE H -13.784 0.853 5.244 1.00 . A A . 36 ARG HE 1 1
13 11059 1 1 36 ARG HG3 H -11.767 0.488 4.796 1.00 . A A . 36 ARG HG3 1 1
13 11060 1 1 36 ARG HH11 H -14.448 3.940 3.778 1.00 . A A . 36 ARG HH11 1 1
13 11061 1 1 36 ARG HH12 H -16.034 4.070 4.461 1.00 . A A . 36 ARG HH12 1 1
13 11062 1 1 36 ARG HH21 H -15.871 1.013 6.150 1.00 . A A . 36 ARG HH21 1 1
13 11063 1 1 36 ARG HH22 H -16.843 2.405 5.812 1.00 . A A . 36 ARG HH22 1 1
13 11064 1 1 36 ARG N N -10.259 0.726 6.863 1.00 . A A . 36 ARG N 1 1
13 11065 1 1 36 ARG NE N -13.883 1.717 4.792 1.00 . A A . 36 ARG NE 1 1
13 11066 1 1 36 ARG NH1 N -15.180 3.563 4.345 1.00 . A A . 36 ARG NH1 1 1
13 11067 1 1 36 ARG NH2 N -15.990 1.896 5.697 1.00 . A A . 36 ARG NH2 1 1
13 11068 1 1 36 ARG O O -8.253 2.465 7.414 1.00 . A A . 36 ARG O 1 1
13 11069 1 1 37 PHE C C -5.669 3.916 4.452 1.00 . A A . 37 PHE C 1 1
13 11070 1 1 37 PHE CA C -6.220 3.195 5.679 1.00 . A A . 37 PHE CA 1 1
13 11071 1 1 37 PHE CB C -5.139 2.298 6.285 1.00 . A A . 37 PHE CB 1 1
13 11072 1 1 37 PHE CD1 C -6.268 0.829 7.977 1.00 . A A . 37 PHE CD1 1 1
13 11073 1 1 37 PHE CD2 C -4.843 2.573 8.763 1.00 . A A . 37 PHE CD2 1 1
13 11074 1 1 37 PHE CE1 C -6.530 0.452 9.281 1.00 . A A . 37 PHE CE1 1 1
13 11075 1 1 37 PHE CE2 C -5.103 2.200 10.068 1.00 . A A . 37 PHE CE2 1 1
13 11076 1 1 37 PHE CG C -5.422 1.891 7.703 1.00 . A A . 37 PHE CG 1 1
13 11077 1 1 37 PHE CZ C -5.948 1.139 10.327 1.00 . A A . 37 PHE CZ 1 1
13 11078 1 1 37 PHE H H -7.507 2.089 4.414 1.00 . A A . 37 PHE H 1 1
13 11079 1 1 37 PHE HA H -6.517 3.931 6.411 1.00 . A A . 37 PHE HA 1 1
13 11080 1 1 37 PHE HB3 H -4.196 2.824 6.272 1.00 . A A . 37 PHE HB3 1 1
13 11081 1 1 37 PHE HD1 H -6.725 0.290 7.159 1.00 . A A . 37 PHE HD1 1 1
13 11082 1 1 37 PHE HD2 H -4.183 3.402 8.561 1.00 . A A . 37 PHE HD2 1 1
13 11083 1 1 37 PHE HE1 H -7.193 -0.378 9.480 1.00 . A A . 37 PHE HE1 1 1
13 11084 1 1 37 PHE HE2 H -4.646 2.739 10.884 1.00 . A A . 37 PHE HE2 1 1
13 11085 1 1 37 PHE HZ H -6.151 0.846 11.347 1.00 . A A . 37 PHE HZ 1 1
13 11086 1 1 37 PHE N N -7.396 2.406 5.335 1.00 . A A . 37 PHE N 1 1
13 11087 1 1 37 PHE O O -6.077 3.642 3.323 1.00 . A A . 37 PHE O 1 1
13 11088 1 1 38 CYS C C -2.836 4.947 3.133 1.00 . A A . 38 CYS C 1 1
13 11089 1 1 38 CYS CA C -4.135 5.600 3.598 1.00 . A A . 38 CYS CA 1 1
13 11090 1 1 38 CYS CB C -3.864 7.038 4.046 1.00 . A A . 38 CYS CB 1 1
13 11091 1 1 38 CYS H H -4.458 5.012 5.605 1.00 . A A . 38 CYS H 1 1
13 11092 1 1 38 CYS HA H -4.831 5.615 2.773 1.00 . A A . 38 CYS HA 1 1
13 11093 1 1 38 CYS HB3 H -4.765 7.449 4.475 1.00 . A A . 38 CYS HB3 1 1
13 11094 1 1 38 CYS N N -4.741 4.838 4.683 1.00 . A A . 38 CYS N 1 1
13 11095 1 1 38 CYS O O -2.269 4.108 3.831 1.00 . A A . 38 CYS O 1 1
13 11096 1 1 38 CYS SG S -2.537 7.193 5.283 1.00 . A A . 38 CYS SG 1 1
13 11097 1 1 39 GLU C C -0.059 4.689 2.464 1.00 . A A . 39 GLU C 1 1
13 11098 1 1 39 GLU CA C -1.141 4.792 1.394 1.00 . A A . 39 GLU CA 1 1
13 11099 1 1 39 GLU CB C -0.647 5.661 0.236 1.00 . A A . 39 GLU CB 1 1
13 11100 1 1 39 GLU CD C -0.102 5.582 -2.229 1.00 . A A . 39 GLU CD 1 1
13 11101 1 1 39 GLU CG C -1.049 5.137 -1.133 1.00 . A A . 39 GLU CG 1 1
13 11102 1 1 39 GLU H H -2.870 6.013 1.442 1.00 . A A . 39 GLU H 1 1
13 11103 1 1 39 GLU HA H -1.358 3.802 1.022 1.00 . A A . 39 GLU HA 1 1
13 11104 1 1 39 GLU HB3 H 0.430 5.714 0.276 1.00 . A A . 39 GLU HB3 1 1
13 11105 1 1 39 GLU HG3 H -2.041 5.497 -1.365 1.00 . A A . 39 GLU HG3 1 1
13 11106 1 1 39 GLU N N -2.372 5.340 1.951 1.00 . A A . 39 GLU N 1 1
13 11107 1 1 39 GLU O O 0.414 3.597 2.781 1.00 . A A . 39 GLU O 1 1
13 11108 1 1 39 GLU OE1 O 0.126 6.803 -2.357 1.00 . A A . 39 GLU OE1 1 1
13 11109 1 1 39 GLU OE2 O 0.412 4.710 -2.960 1.00 . A A . 39 GLU OE2 1 1
13 11110 1 1 40 SER C C 1.085 4.836 5.131 1.00 . A A . 40 SER C 1 1
13 11111 1 1 40 SER CA C 1.360 5.874 4.048 1.00 . A A . 40 SER CA 1 1
13 11112 1 1 40 SER CB C 1.432 7.270 4.671 1.00 . A A . 40 SER CB 1 1
13 11113 1 1 40 SER H H -0.085 6.672 2.722 1.00 . A A . 40 SER H 1 1
13 11114 1 1 40 SER HA H 2.306 5.649 3.581 1.00 . A A . 40 SER HA 1 1
13 11115 1 1 40 SER HB3 H 1.457 7.180 5.748 1.00 . A A . 40 SER HB3 1 1
13 11116 1 1 40 SER HG H 2.528 8.884 4.489 1.00 . A A . 40 SER HG 1 1
13 11117 1 1 40 SER N N 0.330 5.834 3.017 1.00 . A A . 40 SER N 1 1
13 11118 1 1 40 SER O O 1.625 3.729 5.098 1.00 . A A . 40 SER O 1 1
13 11119 1 1 40 SER OG O 2.595 7.958 4.244 1.00 . A A . 40 SER OG 1 1
13 11120 1 1 41 CYS C C -0.142 2.851 6.709 1.00 . A A . 41 CYS C 1 1
13 11121 1 1 41 CYS CA C -0.106 4.301 7.186 1.00 . A A . 41 CYS CA 1 1
13 11122 1 1 41 CYS CB C -1.462 4.687 7.779 1.00 . A A . 41 CYS CB 1 1
13 11123 1 1 41 CYS H H -0.158 6.095 6.063 1.00 . A A . 41 CYS H 1 1
13 11124 1 1 41 CYS HA H 0.651 4.398 7.948 1.00 . A A . 41 CYS HA 1 1
13 11125 1 1 41 CYS HB3 H -1.742 3.957 8.524 1.00 . A A . 41 CYS HB3 1 1
13 11126 1 1 41 CYS N N 0.241 5.199 6.091 1.00 . A A . 41 CYS N 1 1
13 11127 1 1 41 CYS O O 0.482 1.976 7.308 1.00 . A A . 41 CYS O 1 1
13 11128 1 1 41 CYS SG S -1.488 6.327 8.572 1.00 . A A . 41 CYS SG 1 1
13 11129 1 1 42 MET C C 0.387 0.635 4.882 1.00 . A A . 42 MET C 1 1
13 11130 1 1 42 MET CA C -0.989 1.265 5.070 1.00 . A A . 42 MET CA 1 1
13 11131 1 1 42 MET CB C -1.732 1.307 3.733 1.00 . A A . 42 MET CB 1 1
13 11132 1 1 42 MET CE C -3.863 -0.419 4.674 1.00 . A A . 42 MET CE 1 1
13 11133 1 1 42 MET CG C -1.705 -0.015 2.982 1.00 . A A . 42 MET CG 1 1
13 11134 1 1 42 MET H H -1.349 3.347 5.193 1.00 . A A . 42 MET H 1 1
13 11135 1 1 42 MET HA H -1.555 0.665 5.767 1.00 . A A . 42 MET HA 1 1
13 11136 1 1 42 MET HB3 H -1.278 2.060 3.106 1.00 . A A . 42 MET HB3 1 1
13 11137 1 1 42 MET HE1 H -3.463 0.115 5.524 1.00 . A A . 42 MET HE1 1 1
13 11138 1 1 42 MET HE2 H -4.290 0.285 3.974 1.00 . A A . 42 MET HE2 1 1
13 11139 1 1 42 MET HE3 H -4.628 -1.103 5.008 1.00 . A A . 42 MET HE3 1 1
13 11140 1 1 42 MET HG3 H -0.677 -0.304 2.826 1.00 . A A . 42 MET HG3 1 1
13 11141 1 1 42 MET N N -0.874 2.607 5.628 1.00 . A A . 42 MET N 1 1
13 11142 1 1 42 MET O O 0.653 -0.459 5.380 1.00 . A A . 42 MET O 1 1
13 11143 1 1 42 MET SD S -2.550 -1.335 3.873 1.00 . A A . 42 MET SD 1 1
13 11144 1 1 43 ALA C C 3.376 0.654 5.211 1.00 . A A . 43 ALA C 1 1
13 11145 1 1 43 ALA CA C 2.607 0.840 3.907 1.00 . A A . 43 ALA CA 1 1
13 11146 1 1 43 ALA CB C 3.352 1.793 2.984 1.00 . A A . 43 ALA CB 1 1
13 11147 1 1 43 ALA H H 0.988 2.196 3.789 1.00 . A A . 43 ALA H 1 1
13 11148 1 1 43 ALA HA H 2.527 -0.115 3.409 1.00 . A A . 43 ALA HA 1 1
13 11149 1 1 43 ALA HB1 H 2.840 2.744 2.959 1.00 . A A . 43 ALA HB1 1 1
13 11150 1 1 43 ALA HB2 H 4.358 1.936 3.351 1.00 . A A . 43 ALA HB2 1 1
13 11151 1 1 43 ALA HB3 H 3.386 1.377 1.989 1.00 . A A . 43 ALA HB3 1 1
13 11152 1 1 43 ALA N N 1.258 1.331 4.160 1.00 . A A . 43 ALA N 1 1
13 11153 1 1 43 ALA O O 4.260 -0.196 5.304 1.00 . A A . 43 ALA O 1 1
13 11154 1 1 44 ALA C C 3.332 0.086 8.234 1.00 . A A . 44 ALA C 1 1
13 11155 1 1 44 ALA CA C 3.693 1.380 7.512 1.00 . A A . 44 ALA CA 1 1
13 11156 1 1 44 ALA CB C 3.321 2.583 8.365 1.00 . A A . 44 ALA CB 1 1
13 11157 1 1 44 ALA H H 2.323 2.116 6.077 1.00 . A A . 44 ALA H 1 1
13 11158 1 1 44 ALA HA H 4.761 1.402 7.347 1.00 . A A . 44 ALA HA 1 1
13 11159 1 1 44 ALA HB1 H 4.199 3.188 8.535 1.00 . A A . 44 ALA HB1 1 1
13 11160 1 1 44 ALA HB2 H 2.573 3.170 7.851 1.00 . A A . 44 ALA HB2 1 1
13 11161 1 1 44 ALA HB3 H 2.927 2.246 9.312 1.00 . A A . 44 ALA HB3 1 1
13 11162 1 1 44 ALA N N 3.035 1.457 6.214 1.00 . A A . 44 ALA N 1 1
13 11163 1 1 44 ALA O O 4.210 -0.678 8.637 1.00 . A A . 44 ALA O 1 1
13 11164 1 1 45 LEU C C 2.114 -2.611 8.405 1.00 . A A . 45 LEU C 1 1
13 11165 1 1 45 LEU CA C 1.559 -1.356 9.070 1.00 . A A . 45 LEU CA 1 1
13 11166 1 1 45 LEU CB C 0.029 -1.396 9.064 1.00 . A A . 45 LEU CB 1 1
13 11167 1 1 45 LEU CD1 C -2.173 -0.247 9.396 1.00 . A A . 45 LEU CD1 1 1
13 11168 1 1 45 LEU CD2 C -0.392 -0.058 11.142 1.00 . A A . 45 LEU CD2 1 1
13 11169 1 1 45 LEU CG C -0.676 -0.173 9.651 1.00 . A A . 45 LEU CG 1 1
13 11170 1 1 45 LEU H H 1.383 0.492 8.054 1.00 . A A . 45 LEU H 1 1
13 11171 1 1 45 LEU HA H 1.904 -1.322 10.092 1.00 . A A . 45 LEU HA 1 1
13 11172 1 1 45 LEU HB3 H -0.281 -2.262 9.630 1.00 . A A . 45 LEU HB3 1 1
13 11173 1 1 45 LEU HD11 H -2.551 -1.197 9.742 1.00 . A A . 45 LEU HD11 1 1
13 11174 1 1 45 LEU HD12 H -2.364 -0.147 8.339 1.00 . A A . 45 LEU HD12 1 1
13 11175 1 1 45 LEU HD13 H -2.669 0.554 9.928 1.00 . A A . 45 LEU HD13 1 1
13 11176 1 1 45 LEU HD21 H 0.167 0.845 11.333 1.00 . A A . 45 LEU HD21 1 1
13 11177 1 1 45 LEU HD22 H 0.184 -0.913 11.465 1.00 . A A . 45 LEU HD22 1 1
13 11178 1 1 45 LEU HD23 H -1.326 -0.027 11.685 1.00 . A A . 45 LEU HD23 1 1
13 11179 1 1 45 LEU HG H -0.300 0.719 9.169 1.00 . A A . 45 LEU HG 1 1
13 11180 1 1 45 LEU N N 2.035 -0.154 8.396 1.00 . A A . 45 LEU N 1 1
13 11181 1 1 45 LEU O O 2.690 -3.475 9.067 1.00 . A A . 45 LEU O 1 1
13 11182 1 1 46 LEU C C 3.914 -4.072 6.573 1.00 . A A . 46 LEU C 1 1
13 11183 1 1 46 LEU CA C 2.423 -3.853 6.334 1.00 . A A . 46 LEU CA 1 1
13 11184 1 1 46 LEU CB C 2.159 -3.653 4.841 1.00 . A A . 46 LEU CB 1 1
13 11185 1 1 46 LEU CD1 C 0.629 -2.748 3.073 1.00 . A A . 46 LEU CD1 1 1
13 11186 1 1 46 LEU CD2 C -0.085 -4.704 4.460 1.00 . A A . 46 LEU CD2 1 1
13 11187 1 1 46 LEU CG C 0.704 -3.403 4.444 1.00 . A A . 46 LEU CG 1 1
13 11188 1 1 46 LEU H H 1.471 -1.985 6.618 1.00 . A A . 46 LEU H 1 1
13 11189 1 1 46 LEU HA H 1.884 -4.725 6.674 1.00 . A A . 46 LEU HA 1 1
13 11190 1 1 46 LEU HB3 H 2.496 -4.541 4.325 1.00 . A A . 46 LEU HB3 1 1
13 11191 1 1 46 LEU HD11 H 1.088 -3.395 2.341 1.00 . A A . 46 LEU HD11 1 1
13 11192 1 1 46 LEU HD12 H 1.152 -1.804 3.097 1.00 . A A . 46 LEU HD12 1 1
13 11193 1 1 46 LEU HD13 H -0.405 -2.582 2.810 1.00 . A A . 46 LEU HD13 1 1
13 11194 1 1 46 LEU HD21 H 0.492 -5.468 4.959 1.00 . A A . 46 LEU HD21 1 1
13 11195 1 1 46 LEU HD22 H -0.290 -5.012 3.445 1.00 . A A . 46 LEU HD22 1 1
13 11196 1 1 46 LEU HD23 H -1.017 -4.554 4.986 1.00 . A A . 46 LEU HD23 1 1
13 11197 1 1 46 LEU HG H 0.253 -2.729 5.160 1.00 . A A . 46 LEU HG 1 1
13 11198 1 1 46 LEU N N 1.938 -2.705 7.091 1.00 . A A . 46 LEU N 1 1
13 11199 1 1 46 LEU O O 4.382 -5.209 6.639 1.00 . A A . 46 LEU O 1 1
13 11200 1 1 47 SER C C 6.394 -3.707 8.280 1.00 . A A . 47 SER C 1 1
13 11201 1 1 47 SER CA C 6.093 -3.049 6.937 1.00 . A A . 47 SER CA 1 1
13 11202 1 1 47 SER CB C 6.708 -1.650 6.891 1.00 . A A . 47 SER CB 1 1
13 11203 1 1 47 SER H H 4.223 -2.099 6.643 1.00 . A A . 47 SER H 1 1
13 11204 1 1 47 SER HA H 6.525 -3.650 6.150 1.00 . A A . 47 SER HA 1 1
13 11205 1 1 47 SER HB3 H 6.488 -1.132 7.813 1.00 . A A . 47 SER HB3 1 1
13 11206 1 1 47 SER HG H 8.544 -1.309 7.485 1.00 . A A . 47 SER HG 1 1
13 11207 1 1 47 SER N N 4.654 -2.977 6.706 1.00 . A A . 47 SER N 1 1
13 11208 1 1 47 SER O O 7.546 -4.017 8.587 1.00 . A A . 47 SER O 1 1
13 11209 1 1 47 SER OG O 8.115 -1.717 6.729 1.00 . A A . 47 SER OG 1 1
13 11210 1 1 48 SER C C 5.700 -6.039 10.262 1.00 . A A . 48 SER C 1 1
13 11211 1 1 48 SER CA C 5.504 -4.532 10.389 1.00 . A A . 48 SER CA 1 1
13 11212 1 1 48 SER CB C 4.282 -4.236 11.261 1.00 . A A . 48 SER CB 1 1
13 11213 1 1 48 SER H H 4.459 -3.646 8.776 1.00 . A A . 48 SER H 1 1
13 11214 1 1 48 SER HA H 6.380 -4.105 10.857 1.00 . A A . 48 SER HA 1 1
13 11215 1 1 48 SER HB3 H 3.410 -4.701 10.822 1.00 . A A . 48 SER HB3 1 1
13 11216 1 1 48 SER HG H 4.898 -4.081 13.114 1.00 . A A . 48 SER HG 1 1
13 11217 1 1 48 SER N N 5.352 -3.915 9.077 1.00 . A A . 48 SER N 1 1
13 11218 1 1 48 SER O O 5.409 -6.628 9.221 1.00 . A A . 48 SER O 1 1
13 11219 1 1 48 SER OG O 4.457 -4.741 12.573 1.00 . A A . 48 SER OG 1 1
13 11220 1 1 49 SER C C 5.121 -8.865 11.465 1.00 . A A . 49 SER C 1 1
13 11221 1 1 49 SER CA C 6.433 -8.097 11.336 1.00 . A A . 49 SER CA 1 1
13 11222 1 1 49 SER CB C 7.371 -8.473 12.486 1.00 . A A . 49 SER CB 1 1
13 11223 1 1 49 SER H H 6.407 -6.134 12.130 1.00 . A A . 49 SER H 1 1
13 11224 1 1 49 SER HA H 6.900 -8.360 10.400 1.00 . A A . 49 SER HA 1 1
13 11225 1 1 49 SER HB3 H 7.269 -9.528 12.699 1.00 . A A . 49 SER HB3 1 1
13 11226 1 1 49 SER HG H 9.265 -8.269 12.938 1.00 . A A . 49 SER HG 1 1
13 11227 1 1 49 SER N N 6.195 -6.658 11.330 1.00 . A A . 49 SER N 1 1
13 11228 1 1 49 SER O O 5.107 -10.095 11.474 1.00 . A A . 49 SER O 1 1
13 11229 1 1 49 SER OG O 8.721 -8.203 12.151 1.00 . A A . 49 SER OG 1 1
13 11230 1 1 50 SER C C 1.603 -7.679 11.632 1.00 . A A . 50 SER C 1 1
13 11231 1 1 50 SER CA C 2.700 -8.738 11.695 1.00 . A A . 50 SER CA 1 1
13 11232 1 1 50 SER CB C 2.603 -9.514 13.008 1.00 . A A . 50 SER CB 1 1
13 11233 1 1 50 SER H H 4.095 -7.150 11.550 1.00 . A A . 50 SER H 1 1
13 11234 1 1 50 SER HA H 2.569 -9.423 10.871 1.00 . A A . 50 SER HA 1 1
13 11235 1 1 50 SER HB3 H 1.668 -9.276 13.496 1.00 . A A . 50 SER HB3 1 1
13 11236 1 1 50 SER HG H 2.741 -11.371 13.620 1.00 . A A . 50 SER HG 1 1
13 11237 1 1 50 SER N N 4.019 -8.128 11.563 1.00 . A A . 50 SER N 1 1
13 11238 1 1 50 SER O O 1.025 -7.288 12.647 1.00 . A A . 50 SER O 1 1
13 11239 1 1 50 SER OG O 2.657 -10.911 12.781 1.00 . A A . 50 SER OG 1 1
13 11240 1 1 51 PRO C C -1.128 -6.719 10.428 1.00 . A A . 51 PRO C 1 1
13 11241 1 1 51 PRO CA C 0.280 -6.184 10.190 1.00 . A A . 51 PRO CA 1 1
13 11242 1 1 51 PRO CB C 0.467 -5.809 8.718 1.00 . A A . 51 PRO CB 1 1
13 11243 1 1 51 PRO CD C 1.958 -7.624 9.161 1.00 . A A . 51 PRO CD 1 1
13 11244 1 1 51 PRO CG C 1.090 -7.011 8.096 1.00 . A A . 51 PRO CG 1 1
13 11245 1 1 51 PRO HA H 0.442 -5.313 10.808 1.00 . A A . 51 PRO HA 1 1
13 11246 1 1 51 PRO HB3 H 1.111 -4.946 8.640 1.00 . A A . 51 PRO HB3 1 1
13 11247 1 1 51 PRO HD3 H 2.963 -7.235 9.098 1.00 . A A . 51 PRO HD3 1 1
13 11248 1 1 51 PRO HG3 H 1.690 -6.716 7.248 1.00 . A A . 51 PRO HG3 1 1
13 11249 1 1 51 PRO N N 1.309 -7.203 10.414 1.00 . A A . 51 PRO N 1 1
13 11250 1 1 51 PRO O O -1.545 -7.696 9.807 1.00 . A A . 51 PRO O 1 1
13 11251 1 1 52 LYS C C -4.223 -5.422 11.210 1.00 . A A . 52 LYS C 1 1
13 11252 1 1 52 LYS CA C -3.219 -6.482 11.652 1.00 . A A . 52 LYS CA 1 1
13 11253 1 1 52 LYS CB C -3.357 -6.736 13.155 1.00 . A A . 52 LYS CB 1 1
13 11254 1 1 52 LYS CD C -1.943 -7.028 15.210 1.00 . A A . 52 LYS CD 1 1
13 11255 1 1 52 LYS CE C -0.466 -7.025 15.575 1.00 . A A . 52 LYS CE 1 1
13 11256 1 1 52 LYS CG C -2.160 -7.443 13.765 1.00 . A A . 52 LYS CG 1 1
13 11257 1 1 52 LYS H H -1.468 -5.300 11.795 1.00 . A A . 52 LYS H 1 1
13 11258 1 1 52 LYS HA H -3.423 -7.399 11.121 1.00 . A A . 52 LYS HA 1 1
13 11259 1 1 52 LYS HB3 H -4.234 -7.345 13.326 1.00 . A A . 52 LYS HB3 1 1
13 11260 1 1 52 LYS HD3 H -2.463 -7.722 15.856 1.00 . A A . 52 LYS HD3 1 1
13 11261 1 1 52 LYS HE3 H 0.075 -6.474 14.820 1.00 . A A . 52 LYS HE3 1 1
13 11262 1 1 52 LYS HG3 H -1.277 -7.196 13.193 1.00 . A A . 52 LYS HG3 1 1
13 11263 1 1 52 LYS HZ1 H 0.558 -5.712 16.836 1.00 . A A . 52 LYS HZ1 1 1
13 11264 1 1 52 LYS HZ2 H 0.023 -7.123 17.602 1.00 . A A . 52 LYS HZ2 1 1
13 11265 1 1 52 LYS HZ3 H -1.079 -5.898 17.223 1.00 . A A . 52 LYS HZ3 1 1
13 11266 1 1 52 LYS N N -1.857 -6.072 11.332 1.00 . A A . 52 LYS N 1 1
13 11267 1 1 52 LYS NZ N -0.224 -6.395 16.902 1.00 . A A . 52 LYS NZ 1 1
13 11268 1 1 52 LYS O O -4.973 -5.623 10.254 1.00 . A A . 52 LYS O 1 1
13 11269 1 1 53 CYS C C -5.346 -2.291 12.799 1.00 . A A . 53 CYS C 1 1
13 11270 1 1 53 CYS CA C -5.143 -3.202 11.592 1.00 . A A . 53 CYS CA 1 1
13 11271 1 1 53 CYS CB C -6.492 -3.755 11.125 1.00 . A A . 53 CYS CB 1 1
13 11272 1 1 53 CYS H H -3.611 -4.193 12.664 1.00 . A A . 53 CYS H 1 1
13 11273 1 1 53 CYS HA H -4.704 -2.626 10.792 1.00 . A A . 53 CYS HA 1 1
13 11274 1 1 53 CYS HB3 H -6.725 -4.641 11.694 1.00 . A A . 53 CYS HB3 1 1
13 11275 1 1 53 CYS N N -4.233 -4.294 11.911 1.00 . A A . 53 CYS N 1 1
13 11276 1 1 53 CYS O O -6.159 -2.576 13.678 1.00 . A A . 53 CYS O 1 1
13 11277 1 1 53 CYS SG S -7.880 -2.591 11.316 1.00 . A A . 53 CYS SG 1 1
13 11278 1 1 54 THR C C -6.118 -0.169 14.478 1.00 . A A . 54 THR C 1 1
13 11279 1 1 54 THR CA C -4.696 -0.237 13.933 1.00 . A A . 54 THR CA 1 1
13 11280 1 1 54 THR CB C -4.258 1.173 13.492 1.00 . A A . 54 THR CB 1 1
13 11281 1 1 54 THR CG2 C -5.324 2.203 13.837 1.00 . A A . 54 THR CG2 1 1
13 11282 1 1 54 THR H H -3.971 -1.018 12.103 1.00 . A A . 54 THR H 1 1
13 11283 1 1 54 THR HA H -4.034 -0.567 14.720 1.00 . A A . 54 THR HA 1 1
13 11284 1 1 54 THR HB H -4.114 1.171 12.421 1.00 . A A . 54 THR HB 1 1
13 11285 1 1 54 THR HG1 H -2.505 0.730 14.279 1.00 . A A . 54 THR HG1 1 1
13 11286 1 1 54 THR HG21 H -5.606 2.094 14.873 1.00 . A A . 54 THR HG21 1 1
13 11287 1 1 54 THR HG22 H -6.190 2.048 13.211 1.00 . A A . 54 THR HG22 1 1
13 11288 1 1 54 THR HG23 H -4.932 3.195 13.672 1.00 . A A . 54 THR HG23 1 1
13 11289 1 1 54 THR N N -4.600 -1.190 12.834 1.00 . A A . 54 THR N 1 1
13 11290 1 1 54 THR O O -6.323 -0.044 15.686 1.00 . A A . 54 THR O 1 1
13 11291 1 1 54 THR OG1 O -3.025 1.523 14.129 1.00 . A A . 54 THR OG1 1 1
13 11292 1 1 55 ALA C C -8.814 -1.265 15.020 1.00 . A A . 55 ALA C 1 1
13 11293 1 1 55 ALA CA C -8.498 -0.201 13.975 1.00 . A A . 55 ALA CA 1 1
13 11294 1 1 55 ALA CB C -9.394 -0.373 12.757 1.00 . A A . 55 ALA CB 1 1
13 11295 1 1 55 ALA H H -6.867 -0.350 12.634 1.00 . A A . 55 ALA H 1 1
13 11296 1 1 55 ALA HA H -8.691 0.773 14.399 1.00 . A A . 55 ALA HA 1 1
13 11297 1 1 55 ALA HB1 H -9.816 -1.366 12.759 1.00 . A A . 55 ALA HB1 1 1
13 11298 1 1 55 ALA HB2 H -10.189 0.357 12.790 1.00 . A A . 55 ALA HB2 1 1
13 11299 1 1 55 ALA HB3 H -8.812 -0.230 11.859 1.00 . A A . 55 ALA HB3 1 1
13 11300 1 1 55 ALA N N -7.095 -0.251 13.582 1.00 . A A . 55 ALA N 1 1
13 11301 1 1 55 ALA O O -8.963 -0.963 16.204 1.00 . A A . 55 ALA O 1 1
13 11302 1 1 56 CYS C C -8.030 -4.581 15.566 1.00 . A A . 56 CYS C 1 1
13 11303 1 1 56 CYS CA C -9.214 -3.624 15.472 1.00 . A A . 56 CYS CA 1 1
13 11304 1 1 56 CYS CB C -10.455 -4.377 14.988 1.00 . A A . 56 CYS CB 1 1
13 11305 1 1 56 CYS H H -8.786 -2.693 13.620 1.00 . A A . 56 CYS H 1 1
13 11306 1 1 56 CYS HA H -9.411 -3.216 16.451 1.00 . A A . 56 CYS HA 1 1
13 11307 1 1 56 CYS HB3 H -11.307 -3.715 15.030 1.00 . A A . 56 CYS HB3 1 1
13 11308 1 1 56 CYS N N -8.915 -2.513 14.576 1.00 . A A . 56 CYS N 1 1
13 11309 1 1 56 CYS O O -7.860 -5.277 16.568 1.00 . A A . 56 CYS O 1 1
13 11310 1 1 56 CYS SG S -10.324 -5.009 13.285 1.00 . A A . 56 CYS SG 1 1
13 11311 1 1 57 GLN C C -6.428 -6.886 14.029 1.00 . A A . 57 GLN C 1 1
13 11312 1 1 57 GLN CA C -6.046 -5.481 14.482 1.00 . A A . 57 GLN CA 1 1
13 11313 1 1 57 GLN CB C -5.385 -5.540 15.861 1.00 . A A . 57 GLN CB 1 1
13 11314 1 1 57 GLN CD C -4.044 -3.817 17.134 1.00 . A A . 57 GLN CD 1 1
13 11315 1 1 57 GLN CG C -5.408 -4.214 16.604 1.00 . A A . 57 GLN CG 1 1
13 11316 1 1 57 GLN H H -7.401 -4.031 13.750 1.00 . A A . 57 GLN H 1 1
13 11317 1 1 57 GLN HA H -5.344 -5.066 13.775 1.00 . A A . 57 GLN HA 1 1
13 11318 1 1 57 GLN HB3 H -4.356 -5.842 15.741 1.00 . A A . 57 GLN HB3 1 1
13 11319 1 1 57 GLN HE21 H -3.206 -4.275 15.389 1.00 . A A . 57 GLN HE21 1 1
13 11320 1 1 57 GLN HE22 H -2.131 -3.690 16.608 1.00 . A A . 57 GLN HE22 1 1
13 11321 1 1 57 GLN HG3 H -6.093 -4.294 17.437 1.00 . A A . 57 GLN HG3 1 1
13 11322 1 1 57 GLN N N -7.213 -4.610 14.517 1.00 . A A . 57 GLN N 1 1
13 11323 1 1 57 GLN NE2 N -3.024 -3.941 16.293 1.00 . A A . 57 GLN NE2 1 1
13 11324 1 1 57 GLN O O -6.756 -7.744 14.846 1.00 . A A . 57 GLN O 1 1
13 11325 1 1 57 GLN OE1 O -3.909 -3.405 18.286 1.00 . A A . 57 GLN OE1 1 1
13 11326 1 1 58 GLU C C -5.627 -8.909 11.222 1.00 . A A . 58 GLU C 1 1
13 11327 1 1 58 GLU CA C -6.726 -8.413 12.157 1.00 . A A . 58 GLU CA 1 1
13 11328 1 1 58 GLU CB C -8.055 -8.332 11.402 1.00 . A A . 58 GLU CB 1 1
13 11329 1 1 58 GLU CD C -8.509 -10.797 11.090 1.00 . A A . 58 GLU CD 1 1
13 11330 1 1 58 GLU CG C -8.261 -9.465 10.410 1.00 . A A . 58 GLU CG 1 1
13 11331 1 1 58 GLU H H -6.113 -6.387 12.117 1.00 . A A . 58 GLU H 1 1
13 11332 1 1 58 GLU HA H -6.829 -9.110 12.975 1.00 . A A . 58 GLU HA 1 1
13 11333 1 1 58 GLU HB3 H -8.092 -7.398 10.862 1.00 . A A . 58 GLU HB3 1 1
13 11334 1 1 58 GLU HG3 H -7.378 -9.551 9.793 1.00 . A A . 58 GLU HG3 1 1
13 11335 1 1 58 GLU N N -6.383 -7.112 12.720 1.00 . A A . 58 GLU N 1 1
13 11336 1 1 58 GLU O O -4.882 -9.830 11.557 1.00 . A A . 58 GLU O 1 1
13 11337 1 1 58 GLU OE1 O -8.193 -10.920 12.291 1.00 . A A . 58 GLU OE1 1 1
13 11338 1 1 58 GLU OE2 O -9.021 -11.718 10.418 1.00 . A A . 58 GLU OE2 1 1
13 11339 1 1 59 SER C C -4.505 -7.686 7.901 1.00 . A A . 59 SER C 1 1
13 11340 1 1 59 SER CA C -4.527 -8.673 9.064 1.00 . A A . 59 SER CA 1 1
13 11341 1 1 59 SER CB C -4.802 -10.085 8.544 1.00 . A A . 59 SER CB 1 1
13 11342 1 1 59 SER H H -6.155 -7.565 9.841 1.00 . A A . 59 SER H 1 1
13 11343 1 1 59 SER HA H -3.564 -8.659 9.551 1.00 . A A . 59 SER HA 1 1
13 11344 1 1 59 SER HB3 H -4.947 -10.752 9.381 1.00 . A A . 59 SER HB3 1 1
13 11345 1 1 59 SER HG H -6.652 -10.617 8.174 1.00 . A A . 59 SER HG 1 1
13 11346 1 1 59 SER N N -5.532 -8.292 10.049 1.00 . A A . 59 SER N 1 1
13 11347 1 1 59 SER O O -5.553 -7.278 7.399 1.00 . A A . 59 SER O 1 1
13 11348 1 1 59 SER OG O -5.963 -10.113 7.733 1.00 . A A . 59 SER OG 1 1
13 11349 1 1 60 ILE C C -2.061 -6.835 5.408 1.00 . A A . 60 ILE C 1 1
13 11350 1 1 60 ILE CA C -3.144 -6.368 6.374 1.00 . A A . 60 ILE CA 1 1
13 11351 1 1 60 ILE CB C -2.792 -4.957 6.880 1.00 . A A . 60 ILE CB 1 1
13 11352 1 1 60 ILE CD1 C -2.730 -3.522 8.982 1.00 . A A . 60 ILE CD1 1 1
13 11353 1 1 60 ILE CG1 C -3.255 -4.781 8.328 1.00 . A A . 60 ILE CG1 1 1
13 11354 1 1 60 ILE CG2 C -3.421 -3.901 5.986 1.00 . A A . 60 ILE CG2 1 1
13 11355 1 1 60 ILE H H -2.506 -7.666 7.919 1.00 . A A . 60 ILE H 1 1
13 11356 1 1 60 ILE HA H -4.084 -6.314 5.844 1.00 . A A . 60 ILE HA 1 1
13 11357 1 1 60 ILE HB H -1.720 -4.840 6.836 1.00 . A A . 60 ILE HB 1 1
13 11358 1 1 60 ILE HD11 H -3.239 -2.663 8.567 1.00 . A A . 60 ILE HD11 1 1
13 11359 1 1 60 ILE HD12 H -2.910 -3.565 10.046 1.00 . A A . 60 ILE HD12 1 1
13 11360 1 1 60 ILE HD13 H -1.670 -3.435 8.798 1.00 . A A . 60 ILE HD13 1 1
13 11361 1 1 60 ILE HG13 H -2.916 -5.625 8.912 1.00 . A A . 60 ILE HG13 1 1
13 11362 1 1 60 ILE HG21 H -4.197 -4.353 5.385 1.00 . A A . 60 ILE HG21 1 1
13 11363 1 1 60 ILE HG22 H -3.849 -3.120 6.596 1.00 . A A . 60 ILE HG22 1 1
13 11364 1 1 60 ILE HG23 H -2.666 -3.480 5.339 1.00 . A A . 60 ILE HG23 1 1
13 11365 1 1 60 ILE N N -3.304 -7.307 7.478 1.00 . A A . 60 ILE N 1 1
13 11366 1 1 60 ILE O O -0.894 -6.965 5.782 1.00 . A A . 60 ILE O 1 1
13 11367 1 1 61 VAL C C -1.785 -6.849 1.806 1.00 . A A . 61 VAL C 1 1
13 11368 1 1 61 VAL CA C -1.514 -7.533 3.141 1.00 . A A . 61 VAL CA 1 1
13 11369 1 1 61 VAL CB C -1.585 -9.060 2.947 1.00 . A A . 61 VAL CB 1 1
13 11370 1 1 61 VAL CG1 C -0.678 -9.496 1.805 1.00 . A A . 61 VAL CG1 1 1
13 11371 1 1 61 VAL CG2 C -1.216 -9.778 4.236 1.00 . A A . 61 VAL CG2 1 1
13 11372 1 1 61 VAL H H -3.395 -6.963 3.925 1.00 . A A . 61 VAL H 1 1
13 11373 1 1 61 VAL HA H -0.516 -7.279 3.469 1.00 . A A . 61 VAL HA 1 1
13 11374 1 1 61 VAL HB H -2.600 -9.323 2.691 1.00 . A A . 61 VAL HB 1 1
13 11375 1 1 61 VAL HG11 H -1.256 -9.570 0.897 1.00 . A A . 61 VAL HG11 1 1
13 11376 1 1 61 VAL HG12 H 0.110 -8.769 1.674 1.00 . A A . 61 VAL HG12 1 1
13 11377 1 1 61 VAL HG13 H -0.246 -10.458 2.037 1.00 . A A . 61 VAL HG13 1 1
13 11378 1 1 61 VAL HG21 H -0.240 -9.454 4.563 1.00 . A A . 61 VAL HG21 1 1
13 11379 1 1 61 VAL HG22 H -1.947 -9.549 4.997 1.00 . A A . 61 VAL HG22 1 1
13 11380 1 1 61 VAL HG23 H -1.200 -10.845 4.062 1.00 . A A . 61 VAL HG23 1 1
13 11381 1 1 61 VAL N N -2.453 -7.084 4.163 1.00 . A A . 61 VAL N 1 1
13 11382 1 1 61 VAL O O -2.930 -6.764 1.361 1.00 . A A . 61 VAL O 1 1
13 11383 1 1 62 LYS C C -1.553 -6.576 -1.133 1.00 . A A . 62 LYS C 1 1
13 11384 1 1 62 LYS CA C -0.845 -5.686 -0.115 1.00 . A A . 62 LYS CA 1 1
13 11385 1 1 62 LYS CB C 0.537 -5.292 -0.639 1.00 . A A . 62 LYS CB 1 1
13 11386 1 1 62 LYS CD C 2.887 -6.008 -1.167 1.00 . A A . 62 LYS CD 1 1
13 11387 1 1 62 LYS CE C 4.084 -6.566 -0.414 1.00 . A A . 62 LYS CE 1 1
13 11388 1 1 62 LYS CG C 1.579 -6.388 -0.493 1.00 . A A . 62 LYS CG 1 1
13 11389 1 1 62 LYS H H 0.163 -6.462 1.577 1.00 . A A . 62 LYS H 1 1
13 11390 1 1 62 LYS HA H -1.433 -4.793 0.034 1.00 . A A . 62 LYS HA 1 1
13 11391 1 1 62 LYS HB3 H 0.880 -4.424 -0.096 1.00 . A A . 62 LYS HB3 1 1
13 11392 1 1 62 LYS HD3 H 2.963 -4.930 -1.201 1.00 . A A . 62 LYS HD3 1 1
13 11393 1 1 62 LYS HE3 H 3.808 -6.709 0.621 1.00 . A A . 62 LYS HE3 1 1
13 11394 1 1 62 LYS HG3 H 1.201 -7.294 -0.945 1.00 . A A . 62 LYS HG3 1 1
13 11395 1 1 62 LYS HZ1 H 3.898 -8.169 -1.740 1.00 . A A . 62 LYS HZ1 1 1
13 11396 1 1 62 LYS HZ2 H 4.544 -8.596 -0.236 1.00 . A A . 62 LYS HZ2 1 1
13 11397 1 1 62 LYS HZ3 H 5.498 -7.774 -1.364 1.00 . A A . 62 LYS HZ3 1 1
13 11398 1 1 62 LYS N N -0.724 -6.363 1.171 1.00 . A A . 62 LYS N 1 1
13 11399 1 1 62 LYS NZ N 4.537 -7.868 -0.978 1.00 . A A . 62 LYS NZ 1 1
13 11400 1 1 62 LYS O O -2.338 -6.096 -1.950 1.00 . A A . 62 LYS O 1 1
13 11401 1 1 63 ASP C C -3.375 -8.962 -1.721 1.00 . A A . 63 ASP C 1 1
13 11402 1 1 63 ASP CA C -1.879 -8.829 -1.992 1.00 . A A . 63 ASP CA 1 1
13 11403 1 1 63 ASP CB C -1.202 -10.194 -1.864 1.00 . A A . 63 ASP CB 1 1
13 11404 1 1 63 ASP CG C -1.411 -11.061 -3.089 1.00 . A A . 63 ASP CG 1 1
13 11405 1 1 63 ASP H H -0.634 -8.194 -0.402 1.00 . A A . 63 ASP H 1 1
13 11406 1 1 63 ASP HA H -1.740 -8.461 -2.997 1.00 . A A . 63 ASP HA 1 1
13 11407 1 1 63 ASP HB3 H -1.608 -10.711 -1.006 1.00 . A A . 63 ASP HB3 1 1
13 11408 1 1 63 ASP N N -1.269 -7.873 -1.076 1.00 . A A . 63 ASP N 1 1
13 11409 1 1 63 ASP O O -4.184 -9.008 -2.648 1.00 . A A . 63 ASP O 1 1
13 11410 1 1 63 ASP OD1 O -2.162 -10.640 -3.993 1.00 . A A . 63 ASP OD1 1 1
13 11411 1 1 63 ASP OD2 O -0.823 -12.161 -3.145 1.00 . A A . 63 ASP OD2 1 1
13 11412 1 1 64 LYS C C -5.805 -7.784 0.026 1.00 . A A . 64 LYS C 1 1
13 11413 1 1 64 LYS CA C -5.134 -9.151 -0.049 1.00 . A A . 64 LYS CA 1 1
13 11414 1 1 64 LYS CB C -5.241 -9.858 1.305 1.00 . A A . 64 LYS CB 1 1
13 11415 1 1 64 LYS CD C -4.646 -12.109 0.361 1.00 . A A . 64 LYS CD 1 1
13 11416 1 1 64 LYS CE C -3.936 -13.425 0.639 1.00 . A A . 64 LYS CE 1 1
13 11417 1 1 64 LYS CG C -4.337 -11.073 1.429 1.00 . A A . 64 LYS CG 1 1
13 11418 1 1 64 LYS H H -3.045 -8.982 0.251 1.00 . A A . 64 LYS H 1 1
13 11419 1 1 64 LYS HA H -5.637 -9.747 -0.796 1.00 . A A . 64 LYS HA 1 1
13 11420 1 1 64 LYS HB3 H -6.262 -10.179 1.450 1.00 . A A . 64 LYS HB3 1 1
13 11421 1 1 64 LYS HD3 H -4.322 -11.731 -0.599 1.00 . A A . 64 LYS HD3 1 1
13 11422 1 1 64 LYS HE3 H -3.915 -13.588 1.707 1.00 . A A . 64 LYS HE3 1 1
13 11423 1 1 64 LYS HG3 H -4.483 -11.519 2.403 1.00 . A A . 64 LYS HG3 1 1
13 11424 1 1 64 LYS HZ1 H -4.223 -14.736 -0.961 1.00 . A A . 64 LYS HZ1 1 1
13 11425 1 1 64 LYS HZ2 H -5.638 -14.377 -0.107 1.00 . A A . 64 LYS HZ2 1 1
13 11426 1 1 64 LYS HZ3 H -4.497 -15.435 0.555 1.00 . A A . 64 LYS HZ3 1 1
13 11427 1 1 64 LYS N N -3.736 -9.024 -0.443 1.00 . A A . 64 LYS N 1 1
13 11428 1 1 64 LYS NZ N -4.621 -14.574 -0.014 1.00 . A A . 64 LYS NZ 1 1
13 11429 1 1 64 LYS O O -6.996 -7.681 0.322 1.00 . A A . 64 LYS O 1 1
13 11430 1 1 65 VAL C C -6.066 -4.947 -1.585 1.00 . A A . 65 VAL C 1 1
13 11431 1 1 65 VAL CA C -5.556 -5.374 -0.213 1.00 . A A . 65 VAL CA 1 1
13 11432 1 1 65 VAL CB C -4.484 -4.375 0.259 1.00 . A A . 65 VAL CB 1 1
13 11433 1 1 65 VAL CG1 C -4.297 -3.267 -0.767 1.00 . A A . 65 VAL CG1 1 1
13 11434 1 1 65 VAL CG2 C -4.854 -3.798 1.616 1.00 . A A . 65 VAL CG2 1 1
13 11435 1 1 65 VAL H H -4.093 -6.882 -0.477 1.00 . A A . 65 VAL H 1 1
13 11436 1 1 65 VAL HA H -6.376 -5.349 0.489 1.00 . A A . 65 VAL HA 1 1
13 11437 1 1 65 VAL HB H -3.547 -4.903 0.358 1.00 . A A . 65 VAL HB 1 1
13 11438 1 1 65 VAL HG11 H -5.242 -2.768 -0.933 1.00 . A A . 65 VAL HG11 1 1
13 11439 1 1 65 VAL HG12 H -3.573 -2.555 -0.402 1.00 . A A . 65 VAL HG12 1 1
13 11440 1 1 65 VAL HG13 H -3.948 -3.692 -1.697 1.00 . A A . 65 VAL HG13 1 1
13 11441 1 1 65 VAL HG21 H -4.452 -2.800 1.706 1.00 . A A . 65 VAL HG21 1 1
13 11442 1 1 65 VAL HG22 H -5.929 -3.764 1.712 1.00 . A A . 65 VAL HG22 1 1
13 11443 1 1 65 VAL HG23 H -4.444 -4.422 2.397 1.00 . A A . 65 VAL HG23 1 1
13 11444 1 1 65 VAL N N -5.034 -6.736 -0.247 1.00 . A A . 65 VAL N 1 1
13 11445 1 1 65 VAL O O -5.514 -5.339 -2.614 1.00 . A A . 65 VAL O 1 1
13 11446 1 1 66 PHE C C -8.521 -2.390 -2.604 1.00 . A A . 66 PHE C 1 1
13 11447 1 1 66 PHE CA C -7.706 -3.659 -2.839 1.00 . A A . 66 PHE CA 1 1
13 11448 1 1 66 PHE CB C -8.595 -4.739 -3.460 1.00 . A A . 66 PHE CB 1 1
13 11449 1 1 66 PHE CD1 C -10.282 -5.464 -1.750 1.00 . A A . 66 PHE CD1 1 1
13 11450 1 1 66 PHE CD2 C -8.461 -6.925 -2.235 1.00 . A A . 66 PHE CD2 1 1
13 11451 1 1 66 PHE CE1 C -10.769 -6.373 -0.830 1.00 . A A . 66 PHE CE1 1 1
13 11452 1 1 66 PHE CE2 C -8.944 -7.838 -1.316 1.00 . A A . 66 PHE CE2 1 1
13 11453 1 1 66 PHE CG C -9.124 -5.730 -2.462 1.00 . A A . 66 PHE CG 1 1
13 11454 1 1 66 PHE CZ C -10.100 -7.563 -0.614 1.00 . A A . 66 PHE CZ 1 1
13 11455 1 1 66 PHE H H -7.518 -3.863 -0.740 1.00 . A A . 66 PHE H 1 1
13 11456 1 1 66 PHE HA H -6.899 -3.435 -3.518 1.00 . A A . 66 PHE HA 1 1
13 11457 1 1 66 PHE HB3 H -8.025 -5.283 -4.198 1.00 . A A . 66 PHE HB3 1 1
13 11458 1 1 66 PHE HD1 H -10.806 -4.536 -1.918 1.00 . A A . 66 PHE HD1 1 1
13 11459 1 1 66 PHE HD2 H -7.556 -7.143 -2.785 1.00 . A A . 66 PHE HD2 1 1
13 11460 1 1 66 PHE HE1 H -11.674 -6.155 -0.282 1.00 . A A . 66 PHE HE1 1 1
13 11461 1 1 66 PHE HE2 H -8.418 -8.767 -1.150 1.00 . A A . 66 PHE HE2 1 1
13 11462 1 1 66 PHE HZ H -10.479 -8.274 0.105 1.00 . A A . 66 PHE HZ 1 1
13 11463 1 1 66 PHE N N -7.121 -4.140 -1.592 1.00 . A A . 66 PHE N 1 1
13 11464 1 1 66 PHE O O -9.747 -2.437 -2.680 1.00 . A A . 66 PHE O 1 1
13 11465 2 2 1 ZN ZN ZN -3.319 7.337 7.496 1.00 . B A . 201 ZN ZN 1 1
13 11466 3 2 1 ZN ZN ZN -9.942 -3.686 11.582 1.00 . C A . 401 ZN ZN 1 1
14 11467 1 1 1 GLY C C -28.067 26.135 -5.685 1.00 . A A . 1 GLY C 1 1
14 11468 1 1 1 GLY CA C -27.991 24.903 -4.807 1.00 . A A . 1 GLY CA 1 1
14 11469 1 1 1 GLY H1 H -26.200 23.921 -4.250 1.00 . A A . 1 GLY H1 1 1
14 11470 1 1 1 GLY HA2 H -28.836 24.266 -5.024 1.00 . A A . 1 GLY HA2 1 1
14 11471 1 1 1 GLY HA3 H -28.039 25.208 -3.772 1.00 . A A . 1 GLY HA3 1 1
14 11472 1 1 1 GLY N N -26.769 24.147 -5.014 1.00 . A A . 1 GLY N 1 1
14 11473 1 1 1 GLY O O -27.723 26.087 -6.867 1.00 . A A . 1 GLY O 1 1
14 11474 1 1 2 SER C C -29.579 28.326 -7.045 1.00 . A A . 2 SER C 1 1
14 11475 1 1 2 SER CA C -28.646 28.494 -5.850 1.00 . A A . 2 SER CA 1 1
14 11476 1 1 2 SER CB C -27.272 28.970 -6.323 1.00 . A A . 2 SER CB 1 1
14 11477 1 1 2 SER H H -28.779 27.219 -4.164 1.00 . A A . 2 SER H 1 1
14 11478 1 1 2 SER HA H -29.063 29.233 -5.182 1.00 . A A . 2 SER HA 1 1
14 11479 1 1 2 SER HB3 H -27.285 29.086 -7.398 1.00 . A A . 2 SER HB3 1 1
14 11480 1 1 2 SER HG H -27.635 30.847 -5.894 1.00 . A A . 2 SER HG 1 1
14 11481 1 1 2 SER N N -28.520 27.243 -5.109 1.00 . A A . 2 SER N 1 1
14 11482 1 1 2 SER O O -29.902 27.208 -7.442 1.00 . A A . 2 SER O 1 1
14 11483 1 1 2 SER OG O -26.931 30.214 -5.734 1.00 . A A . 2 SER OG 1 1
14 11484 1 1 3 SER C C -30.258 28.723 -9.948 1.00 . A A . 3 SER C 1 1
14 11485 1 1 3 SER CA C -30.909 29.427 -8.761 1.00 . A A . 3 SER CA 1 1
14 11486 1 1 3 SER CB C -31.303 30.853 -9.152 1.00 . A A . 3 SER CB 1 1
14 11487 1 1 3 SER H H -29.717 30.311 -7.250 1.00 . A A . 3 SER H 1 1
14 11488 1 1 3 SER HA H -31.796 28.882 -8.476 1.00 . A A . 3 SER HA 1 1
14 11489 1 1 3 SER HB3 H -30.472 31.517 -8.965 1.00 . A A . 3 SER HB3 1 1
14 11490 1 1 3 SER HG H -31.780 31.845 -10.773 1.00 . A A . 3 SER HG 1 1
14 11491 1 1 3 SER N N -30.009 29.448 -7.613 1.00 . A A . 3 SER N 1 1
14 11492 1 1 3 SER O O -29.386 29.280 -10.613 1.00 . A A . 3 SER O 1 1
14 11493 1 1 3 SER OG O -31.649 30.927 -10.525 1.00 . A A . 3 SER OG 1 1
14 11494 1 1 4 GLY C C -31.214 26.186 -12.233 1.00 . A A . 4 GLY C 1 1
14 11495 1 1 4 GLY CA C -30.140 26.731 -11.313 1.00 . A A . 4 GLY CA 1 1
14 11496 1 1 4 GLY H H -31.387 27.098 -9.642 1.00 . A A . 4 GLY H 1 1
14 11497 1 1 4 GLY HA2 H -29.482 27.369 -11.883 1.00 . A A . 4 GLY HA2 1 1
14 11498 1 1 4 GLY HA3 H -29.569 25.904 -10.916 1.00 . A A . 4 GLY HA3 1 1
14 11499 1 1 4 GLY N N -30.690 27.493 -10.207 1.00 . A A . 4 GLY N 1 1
14 11500 1 1 4 GLY O O -32.388 26.536 -12.103 1.00 . A A . 4 GLY O 1 1
14 11501 1 1 5 SER C C -32.530 23.598 -13.472 1.00 . A A . 5 SER C 1 1
14 11502 1 1 5 SER CA C -31.750 24.740 -14.116 1.00 . A A . 5 SER CA 1 1
14 11503 1 1 5 SER CB C -31.004 24.229 -15.351 1.00 . A A . 5 SER CB 1 1
14 11504 1 1 5 SER H H -29.864 25.089 -13.219 1.00 . A A . 5 SER H 1 1
14 11505 1 1 5 SER HA H -32.444 25.509 -14.418 1.00 . A A . 5 SER HA 1 1
14 11506 1 1 5 SER HB3 H -30.206 23.571 -15.039 1.00 . A A . 5 SER HB3 1 1
14 11507 1 1 5 SER HG H -31.367 23.133 -16.933 1.00 . A A . 5 SER HG 1 1
14 11508 1 1 5 SER N N -30.814 25.329 -13.167 1.00 . A A . 5 SER N 1 1
14 11509 1 1 5 SER O O -33.722 23.726 -13.192 1.00 . A A . 5 SER O 1 1
14 11510 1 1 5 SER OG O -31.873 23.516 -16.213 1.00 . A A . 5 SER OG 1 1
14 11511 1 1 6 SER C C -31.431 20.395 -12.009 1.00 . A A . 6 SER C 1 1
14 11512 1 1 6 SER CA C -32.478 21.315 -12.631 1.00 . A A . 6 SER CA 1 1
14 11513 1 1 6 SER CB C -33.293 20.546 -13.674 1.00 . A A . 6 SER CB 1 1
14 11514 1 1 6 SER H H -30.901 22.440 -13.483 1.00 . A A . 6 SER H 1 1
14 11515 1 1 6 SER HA H -33.141 21.663 -11.853 1.00 . A A . 6 SER HA 1 1
14 11516 1 1 6 SER HB3 H -33.870 21.246 -14.261 1.00 . A A . 6 SER HB3 1 1
14 11517 1 1 6 SER HG H -32.506 20.170 -15.428 1.00 . A A . 6 SER HG 1 1
14 11518 1 1 6 SER N N -31.849 22.481 -13.239 1.00 . A A . 6 SER N 1 1
14 11519 1 1 6 SER O O -30.286 20.350 -12.454 1.00 . A A . 6 SER O 1 1
14 11520 1 1 6 SER OG O -32.448 19.810 -14.539 1.00 . A A . 6 SER OG 1 1
14 11521 1 1 7 GLY C C -30.688 19.127 -8.859 1.00 . A A . 7 GLY C 1 1
14 11522 1 1 7 GLY CA C -30.922 18.753 -10.309 1.00 . A A . 7 GLY CA 1 1
14 11523 1 1 7 GLY H H -32.762 19.738 -10.664 1.00 . A A . 7 GLY H 1 1
14 11524 1 1 7 GLY HA2 H -31.330 17.754 -10.351 1.00 . A A . 7 GLY HA2 1 1
14 11525 1 1 7 GLY HA3 H -29.975 18.765 -10.830 1.00 . A A . 7 GLY HA3 1 1
14 11526 1 1 7 GLY N N -31.836 19.662 -10.976 1.00 . A A . 7 GLY N 1 1
14 11527 1 1 7 GLY O O -31.636 19.280 -8.089 1.00 . A A . 7 GLY O 1 1
14 11528 1 1 8 PHE C C -29.969 18.915 -6.116 1.00 . A A . 8 PHE C 1 1
14 11529 1 1 8 PHE CA C -29.064 19.628 -7.116 1.00 . A A . 8 PHE CA 1 1
14 11530 1 1 8 PHE CB C -29.160 21.143 -6.919 1.00 . A A . 8 PHE CB 1 1
14 11531 1 1 8 PHE CD1 C -28.196 21.964 -9.085 1.00 . A A . 8 PHE CD1 1 1
14 11532 1 1 8 PHE CD2 C -30.436 22.575 -8.537 1.00 . A A . 8 PHE CD2 1 1
14 11533 1 1 8 PHE CE1 C -28.291 22.669 -10.270 1.00 . A A . 8 PHE CE1 1 1
14 11534 1 1 8 PHE CE2 C -30.536 23.282 -9.721 1.00 . A A . 8 PHE CE2 1 1
14 11535 1 1 8 PHE CG C -29.266 21.909 -8.206 1.00 . A A . 8 PHE CG 1 1
14 11536 1 1 8 PHE CZ C -29.462 23.328 -10.588 1.00 . A A . 8 PHE CZ 1 1
14 11537 1 1 8 PHE H H -28.709 19.137 -9.144 1.00 . A A . 8 PHE H 1 1
14 11538 1 1 8 PHE HA H -28.045 19.316 -6.948 1.00 . A A . 8 PHE HA 1 1
14 11539 1 1 8 PHE HB3 H -28.281 21.488 -6.397 1.00 . A A . 8 PHE HB3 1 1
14 11540 1 1 8 PHE HD1 H -27.280 21.448 -8.838 1.00 . A A . 8 PHE HD1 1 1
14 11541 1 1 8 PHE HD2 H -31.276 22.540 -7.859 1.00 . A A . 8 PHE HD2 1 1
14 11542 1 1 8 PHE HE1 H -27.450 22.704 -10.946 1.00 . A A . 8 PHE HE1 1 1
14 11543 1 1 8 PHE HE2 H -31.453 23.796 -9.967 1.00 . A A . 8 PHE HE2 1 1
14 11544 1 1 8 PHE HZ H -29.538 23.880 -11.513 1.00 . A A . 8 PHE HZ 1 1
14 11545 1 1 8 PHE N N -29.421 19.273 -8.485 1.00 . A A . 8 PHE N 1 1
14 11546 1 1 8 PHE O O -30.278 19.450 -5.051 1.00 . A A . 8 PHE O 1 1
14 11547 1 1 9 VAL C C -30.966 15.428 -5.736 1.00 . A A . 9 VAL C 1 1
14 11548 1 1 9 VAL CA C -31.260 16.917 -5.600 1.00 . A A . 9 VAL CA 1 1
14 11549 1 1 9 VAL CB C -32.746 17.167 -5.918 1.00 . A A . 9 VAL CB 1 1
14 11550 1 1 9 VAL CG1 C -33.127 16.512 -7.237 1.00 . A A . 9 VAL CG1 1 1
14 11551 1 1 9 VAL CG2 C -33.625 16.658 -4.786 1.00 . A A . 9 VAL CG2 1 1
14 11552 1 1 9 VAL H H -30.111 17.332 -7.328 1.00 . A A . 9 VAL H 1 1
14 11553 1 1 9 VAL HA H -31.076 17.219 -4.579 1.00 . A A . 9 VAL HA 1 1
14 11554 1 1 9 VAL HB H -32.898 18.232 -6.014 1.00 . A A . 9 VAL HB 1 1
14 11555 1 1 9 VAL HG11 H -33.612 17.239 -7.873 1.00 . A A . 9 VAL HG11 1 1
14 11556 1 1 9 VAL HG12 H -32.238 16.141 -7.725 1.00 . A A . 9 VAL HG12 1 1
14 11557 1 1 9 VAL HG13 H -33.805 15.691 -7.049 1.00 . A A . 9 VAL HG13 1 1
14 11558 1 1 9 VAL HG21 H -33.574 15.580 -4.746 1.00 . A A . 9 VAL HG21 1 1
14 11559 1 1 9 VAL HG22 H -33.282 17.071 -3.850 1.00 . A A . 9 VAL HG22 1 1
14 11560 1 1 9 VAL HG23 H -34.648 16.962 -4.960 1.00 . A A . 9 VAL HG23 1 1
14 11561 1 1 9 VAL N N -30.391 17.705 -6.466 1.00 . A A . 9 VAL N 1 1
14 11562 1 1 9 VAL O O -30.357 14.989 -6.711 1.00 . A A . 9 VAL O 1 1
14 11563 1 1 10 LYS C C -29.702 12.880 -4.786 1.00 . A A . 10 LYS C 1 1
14 11564 1 1 10 LYS CA C -31.191 13.209 -4.758 1.00 . A A . 10 LYS CA 1 1
14 11565 1 1 10 LYS CB C -31.888 12.577 -5.965 1.00 . A A . 10 LYS CB 1 1
14 11566 1 1 10 LYS CD C -33.977 11.794 -4.812 1.00 . A A . 10 LYS CD 1 1
14 11567 1 1 10 LYS CE C -34.812 10.589 -4.405 1.00 . A A . 10 LYS CE 1 1
14 11568 1 1 10 LYS CG C -32.752 11.380 -5.610 1.00 . A A . 10 LYS CG 1 1
14 11569 1 1 10 LYS H H -31.885 15.059 -3.998 1.00 . A A . 10 LYS H 1 1
14 11570 1 1 10 LYS HA H -31.619 12.805 -3.853 1.00 . A A . 10 LYS HA 1 1
14 11571 1 1 10 LYS HB3 H -31.136 12.254 -6.671 1.00 . A A . 10 LYS HB3 1 1
14 11572 1 1 10 LYS HD3 H -34.584 12.453 -5.417 1.00 . A A . 10 LYS HD3 1 1
14 11573 1 1 10 LYS HE3 H -35.321 10.209 -5.279 1.00 . A A . 10 LYS HE3 1 1
14 11574 1 1 10 LYS HG3 H -32.168 10.687 -5.021 1.00 . A A . 10 LYS HG3 1 1
14 11575 1 1 10 LYS HZ1 H -33.545 8.937 -4.583 1.00 . A A . 10 LYS HZ1 1 1
14 11576 1 1 10 LYS HZ2 H -34.557 8.883 -3.228 1.00 . A A . 10 LYS HZ2 1 1
14 11577 1 1 10 LYS HZ3 H -33.215 9.912 -3.241 1.00 . A A . 10 LYS HZ3 1 1
14 11578 1 1 10 LYS N N -31.405 14.651 -4.750 1.00 . A A . 10 LYS N 1 1
14 11579 1 1 10 LYS NZ N -33.973 9.504 -3.824 1.00 . A A . 10 LYS NZ 1 1
14 11580 1 1 10 LYS O O -28.857 13.769 -4.691 1.00 . A A . 10 LYS O 1 1
14 11581 1 1 11 THR C C -27.311 11.372 -3.621 1.00 . A A . 11 THR C 1 1
14 11582 1 1 11 THR CA C -28.000 11.148 -4.961 1.00 . A A . 11 THR CA 1 1
14 11583 1 1 11 THR CB C -27.208 11.878 -6.062 1.00 . A A . 11 THR CB 1 1
14 11584 1 1 11 THR CG2 C -26.374 10.895 -6.871 1.00 . A A . 11 THR CG2 1 1
14 11585 1 1 11 THR H H -30.106 10.933 -4.991 1.00 . A A . 11 THR H 1 1
14 11586 1 1 11 THR HA H -27.997 10.092 -5.185 1.00 . A A . 11 THR HA 1 1
14 11587 1 1 11 THR HB H -26.544 12.591 -5.594 1.00 . A A . 11 THR HB 1 1
14 11588 1 1 11 THR HG1 H -27.674 12.741 -7.773 1.00 . A A . 11 THR HG1 1 1
14 11589 1 1 11 THR HG21 H -26.886 9.946 -6.920 1.00 . A A . 11 THR HG21 1 1
14 11590 1 1 11 THR HG22 H -25.413 10.762 -6.397 1.00 . A A . 11 THR HG22 1 1
14 11591 1 1 11 THR HG23 H -26.233 11.280 -7.870 1.00 . A A . 11 THR HG23 1 1
14 11592 1 1 11 THR N N -29.387 11.595 -4.920 1.00 . A A . 11 THR N 1 1
14 11593 1 1 11 THR O O -27.631 12.314 -2.896 1.00 . A A . 11 THR O 1 1
14 11594 1 1 11 THR OG1 O -28.106 12.577 -6.931 1.00 . A A . 11 THR OG1 1 1
14 11595 1 1 12 VAL C C -24.118 10.607 -2.289 1.00 . A A . 12 VAL C 1 1
14 11596 1 1 12 VAL CA C -25.623 10.605 -2.043 1.00 . A A . 12 VAL CA 1 1
14 11597 1 1 12 VAL CB C -25.974 9.448 -1.088 1.00 . A A . 12 VAL CB 1 1
14 11598 1 1 12 VAL CG1 C -25.246 8.177 -1.499 1.00 . A A . 12 VAL CG1 1 1
14 11599 1 1 12 VAL CG2 C -25.640 9.822 0.347 1.00 . A A . 12 VAL CG2 1 1
14 11600 1 1 12 VAL H H -26.150 9.770 -3.916 1.00 . A A . 12 VAL H 1 1
14 11601 1 1 12 VAL HA H -25.903 11.533 -1.567 1.00 . A A . 12 VAL HA 1 1
14 11602 1 1 12 VAL HB H -27.037 9.264 -1.153 1.00 . A A . 12 VAL HB 1 1
14 11603 1 1 12 VAL HG11 H -25.181 8.132 -2.576 1.00 . A A . 12 VAL HG11 1 1
14 11604 1 1 12 VAL HG12 H -24.252 8.178 -1.076 1.00 . A A . 12 VAL HG12 1 1
14 11605 1 1 12 VAL HG13 H -25.791 7.318 -1.136 1.00 . A A . 12 VAL HG13 1 1
14 11606 1 1 12 VAL HG21 H -24.572 9.768 0.494 1.00 . A A . 12 VAL HG21 1 1
14 11607 1 1 12 VAL HG22 H -25.979 10.829 0.545 1.00 . A A . 12 VAL HG22 1 1
14 11608 1 1 12 VAL HG23 H -26.132 9.138 1.023 1.00 . A A . 12 VAL HG23 1 1
14 11609 1 1 12 VAL N N -26.361 10.500 -3.297 1.00 . A A . 12 VAL N 1 1
14 11610 1 1 12 VAL O O -23.588 9.722 -2.959 1.00 . A A . 12 VAL O 1 1
14 11611 1 1 13 GLU C C -21.274 11.445 -0.587 1.00 . A A . 13 GLU C 1 1
14 11612 1 1 13 GLU CA C -21.993 11.728 -1.903 1.00 . A A . 13 GLU CA 1 1
14 11613 1 1 13 GLU CB C -21.626 13.124 -2.408 1.00 . A A . 13 GLU CB 1 1
14 11614 1 1 13 GLU CD C -21.082 12.948 -4.868 1.00 . A A . 13 GLU CD 1 1
14 11615 1 1 13 GLU CG C -22.089 13.400 -3.828 1.00 . A A . 13 GLU CG 1 1
14 11616 1 1 13 GLU H H -23.917 12.285 -1.219 1.00 . A A . 13 GLU H 1 1
14 11617 1 1 13 GLU HA H -21.680 10.997 -2.634 1.00 . A A . 13 GLU HA 1 1
14 11618 1 1 13 GLU HB3 H -20.552 13.235 -2.374 1.00 . A A . 13 GLU HB3 1 1
14 11619 1 1 13 GLU HG3 H -22.249 14.462 -3.942 1.00 . A A . 13 GLU HG3 1 1
14 11620 1 1 13 GLU N N -23.437 11.610 -1.742 1.00 . A A . 13 GLU N 1 1
14 11621 1 1 13 GLU O O -21.504 12.121 0.416 1.00 . A A . 13 GLU O 1 1
14 11622 1 1 13 GLU OE1 O -19.948 12.594 -4.480 1.00 . A A . 13 GLU OE1 1 1
14 11623 1 1 13 GLU OE2 O -21.426 12.946 -6.068 1.00 . A A . 13 GLU OE2 1 1
14 11624 1 1 14 ASP C C -18.160 9.961 0.282 1.00 . A A . 14 ASP C 1 1
14 11625 1 1 14 ASP CA C -19.649 10.069 0.593 1.00 . A A . 14 ASP CA 1 1
14 11626 1 1 14 ASP CB C -20.164 8.743 1.154 1.00 . A A . 14 ASP CB 1 1
14 11627 1 1 14 ASP CG C -20.766 8.893 2.537 1.00 . A A . 14 ASP CG 1 1
14 11628 1 1 14 ASP H H -20.263 9.940 -1.430 1.00 . A A . 14 ASP H 1 1
14 11629 1 1 14 ASP HA H -19.795 10.842 1.331 1.00 . A A . 14 ASP HA 1 1
14 11630 1 1 14 ASP HB3 H -19.345 8.041 1.211 1.00 . A A . 14 ASP HB3 1 1
14 11631 1 1 14 ASP N N -20.403 10.442 -0.599 1.00 . A A . 14 ASP N 1 1
14 11632 1 1 14 ASP O O -17.698 10.416 -0.765 1.00 . A A . 14 ASP O 1 1
14 11633 1 1 14 ASP OD1 O -20.289 9.759 3.300 1.00 . A A . 14 ASP OD1 1 1
14 11634 1 1 14 ASP OD2 O -21.713 8.145 2.856 1.00 . A A . 14 ASP OD2 1 1
14 11635 1 1 15 LYS C C -15.385 8.346 2.152 1.00 . A A . 15 LYS C 1 1
14 11636 1 1 15 LYS CA C -15.974 9.186 1.023 1.00 . A A . 15 LYS CA 1 1
14 11637 1 1 15 LYS CB C -15.282 10.549 0.973 1.00 . A A . 15 LYS CB 1 1
14 11638 1 1 15 LYS CD C -15.534 12.966 1.612 1.00 . A A . 15 LYS CD 1 1
14 11639 1 1 15 LYS CE C -15.733 13.922 2.778 1.00 . A A . 15 LYS CE 1 1
14 11640 1 1 15 LYS CG C -15.780 11.524 2.025 1.00 . A A . 15 LYS CG 1 1
14 11641 1 1 15 LYS H H -17.838 9.013 2.013 1.00 . A A . 15 LYS H 1 1
14 11642 1 1 15 LYS HA H -15.813 8.674 0.087 1.00 . A A . 15 LYS HA 1 1
14 11643 1 1 15 LYS HB3 H -15.448 10.987 -0.001 1.00 . A A . 15 LYS HB3 1 1
14 11644 1 1 15 LYS HD3 H -16.222 13.227 0.821 1.00 . A A . 15 LYS HD3 1 1
14 11645 1 1 15 LYS HE3 H -14.997 14.709 2.710 1.00 . A A . 15 LYS HE3 1 1
14 11646 1 1 15 LYS HG3 H -15.263 11.332 2.955 1.00 . A A . 15 LYS HG3 1 1
14 11647 1 1 15 LYS HZ1 H -17.064 15.469 2.331 1.00 . A A . 15 LYS HZ1 1 1
14 11648 1 1 15 LYS HZ2 H -17.446 14.622 3.746 1.00 . A A . 15 LYS HZ2 1 1
14 11649 1 1 15 LYS HZ3 H -17.750 13.925 2.235 1.00 . A A . 15 LYS HZ3 1 1
14 11650 1 1 15 LYS N N -17.412 9.355 1.198 1.00 . A A . 15 LYS N 1 1
14 11651 1 1 15 LYS NZ N -17.094 14.527 2.772 1.00 . A A . 15 LYS NZ 1 1
14 11652 1 1 15 LYS O O -16.052 8.072 3.149 1.00 . A A . 15 LYS O 1 1
14 11653 1 1 16 TYR C C -12.419 7.959 3.752 1.00 . A A . 16 TYR C 1 1
14 11654 1 1 16 TYR CA C -13.451 7.131 2.992 1.00 . A A . 16 TYR CA 1 1
14 11655 1 1 16 TYR CB C -12.772 5.928 2.334 1.00 . A A . 16 TYR CB 1 1
14 11656 1 1 16 TYR CD1 C -13.763 5.543 0.044 1.00 . A A . 16 TYR CD1 1 1
14 11657 1 1 16 TYR CD2 C -14.424 4.091 1.814 1.00 . A A . 16 TYR CD2 1 1
14 11658 1 1 16 TYR CE1 C -14.583 4.857 -0.831 1.00 . A A . 16 TYR CE1 1 1
14 11659 1 1 16 TYR CE2 C -15.245 3.397 0.946 1.00 . A A . 16 TYR CE2 1 1
14 11660 1 1 16 TYR CG C -13.670 5.173 1.379 1.00 . A A . 16 TYR CG 1 1
14 11661 1 1 16 TYR CZ C -15.322 3.785 -0.376 1.00 . A A . 16 TYR CZ 1 1
14 11662 1 1 16 TYR H H -13.650 8.190 1.170 1.00 . A A . 16 TYR H 1 1
14 11663 1 1 16 TYR HA H -14.194 6.775 3.690 1.00 . A A . 16 TYR HA 1 1
14 11664 1 1 16 TYR HB3 H -12.451 5.240 3.102 1.00 . A A . 16 TYR HB3 1 1
14 11665 1 1 16 TYR HD1 H -13.183 6.383 -0.310 1.00 . A A . 16 TYR HD1 1 1
14 11666 1 1 16 TYR HD2 H -14.361 3.789 2.850 1.00 . A A . 16 TYR HD2 1 1
14 11667 1 1 16 TYR HE1 H -14.642 5.160 -1.866 1.00 . A A . 16 TYR HE1 1 1
14 11668 1 1 16 TYR HE2 H -15.824 2.558 1.301 1.00 . A A . 16 TYR HE2 1 1
14 11669 1 1 16 TYR HH H -16.543 3.715 -1.859 1.00 . A A . 16 TYR HH 1 1
14 11670 1 1 16 TYR N N -14.130 7.940 1.988 1.00 . A A . 16 TYR N 1 1
14 11671 1 1 16 TYR O O -12.079 9.071 3.349 1.00 . A A . 16 TYR O 1 1
14 11672 1 1 16 TYR OH O -16.138 3.098 -1.245 1.00 . A A . 16 TYR OH 1 1
14 11673 1 1 17 LYS C C -10.019 7.087 6.375 1.00 . A A . 17 LYS C 1 1
14 11674 1 1 17 LYS CA C -10.928 8.091 5.672 1.00 . A A . 17 LYS CA 1 1
14 11675 1 1 17 LYS CB C -11.616 8.985 6.706 1.00 . A A . 17 LYS CB 1 1
14 11676 1 1 17 LYS CD C -11.237 8.548 9.150 1.00 . A A . 17 LYS CD 1 1
14 11677 1 1 17 LYS CE C -12.159 9.413 9.995 1.00 . A A . 17 LYS CE 1 1
14 11678 1 1 17 LYS CG C -10.751 9.290 7.917 1.00 . A A . 17 LYS CG 1 1
14 11679 1 1 17 LYS H H -12.234 6.517 5.124 1.00 . A A . 17 LYS H 1 1
14 11680 1 1 17 LYS HA H -10.328 8.706 5.019 1.00 . A A . 17 LYS HA 1 1
14 11681 1 1 17 LYS HB3 H -12.516 8.495 7.047 1.00 . A A . 17 LYS HB3 1 1
14 11682 1 1 17 LYS HD3 H -10.382 8.259 9.746 1.00 . A A . 17 LYS HD3 1 1
14 11683 1 1 17 LYS HE3 H -12.393 10.312 9.442 1.00 . A A . 17 LYS HE3 1 1
14 11684 1 1 17 LYS HG3 H -10.782 10.353 8.112 1.00 . A A . 17 LYS HG3 1 1
14 11685 1 1 17 LYS HZ1 H -13.220 7.750 10.678 1.00 . A A . 17 LYS HZ1 1 1
14 11686 1 1 17 LYS HZ2 H -14.033 8.641 9.492 1.00 . A A . 17 LYS HZ2 1 1
14 11687 1 1 17 LYS HZ3 H -13.938 9.229 11.074 1.00 . A A . 17 LYS HZ3 1 1
14 11688 1 1 17 LYS N N -11.923 7.407 4.854 1.00 . A A . 17 LYS N 1 1
14 11689 1 1 17 LYS NZ N -13.426 8.709 10.333 1.00 . A A . 17 LYS NZ 1 1
14 11690 1 1 17 LYS O O -10.475 6.041 6.838 1.00 . A A . 17 LYS O 1 1
14 11691 1 1 18 CYS C C -8.069 6.396 8.589 1.00 . A A . 18 CYS C 1 1
14 11692 1 1 18 CYS CA C -7.761 6.543 7.102 1.00 . A A . 18 CYS CA 1 1
14 11693 1 1 18 CYS CB C -6.346 7.094 6.914 1.00 . A A . 18 CYS CB 1 1
14 11694 1 1 18 CYS H H -8.431 8.262 6.066 1.00 . A A . 18 CYS H 1 1
14 11695 1 1 18 CYS HA H -7.825 5.571 6.636 1.00 . A A . 18 CYS HA 1 1
14 11696 1 1 18 CYS HB3 H -6.327 8.128 7.224 1.00 . A A . 18 CYS HB3 1 1
14 11697 1 1 18 CYS N N -8.734 7.414 6.453 1.00 . A A . 18 CYS N 1 1
14 11698 1 1 18 CYS O O -8.436 7.364 9.255 1.00 . A A . 18 CYS O 1 1
14 11699 1 1 18 CYS SG S -5.070 6.205 7.863 1.00 . A A . 18 CYS SG 1 1
14 11700 1 1 19 GLU C C -6.956 5.239 11.366 1.00 . A A . 19 GLU C 1 1
14 11701 1 1 19 GLU CA C -8.176 4.907 10.511 1.00 . A A . 19 GLU CA 1 1
14 11702 1 1 19 GLU CB C -8.565 3.440 10.706 1.00 . A A . 19 GLU CB 1 1
14 11703 1 1 19 GLU CD C -10.810 4.148 11.622 1.00 . A A . 19 GLU CD 1 1
14 11704 1 1 19 GLU CG C -10.066 3.201 10.701 1.00 . A A . 19 GLU CG 1 1
14 11705 1 1 19 GLU H H -7.619 4.449 8.521 1.00 . A A . 19 GLU H 1 1
14 11706 1 1 19 GLU HA H -8.999 5.532 10.823 1.00 . A A . 19 GLU HA 1 1
14 11707 1 1 19 GLU HB3 H -8.171 3.099 11.652 1.00 . A A . 19 GLU HB3 1 1
14 11708 1 1 19 GLU HG3 H -10.257 2.188 11.019 1.00 . A A . 19 GLU HG3 1 1
14 11709 1 1 19 GLU N N -7.914 5.180 9.103 1.00 . A A . 19 GLU N 1 1
14 11710 1 1 19 GLU O O -6.774 4.686 12.450 1.00 . A A . 19 GLU O 1 1
14 11711 1 1 19 GLU OE1 O -10.450 4.222 12.816 1.00 . A A . 19 GLU OE1 1 1
14 11712 1 1 19 GLU OE2 O -11.754 4.816 11.150 1.00 . A A . 19 GLU OE2 1 1
14 11713 1 1 20 LYS C C -4.801 8.075 11.625 1.00 . A A . 20 LYS C 1 1
14 11714 1 1 20 LYS CA C -4.920 6.555 11.584 1.00 . A A . 20 LYS CA 1 1
14 11715 1 1 20 LYS CB C -3.679 5.953 10.921 1.00 . A A . 20 LYS CB 1 1
14 11716 1 1 20 LYS CD C -1.956 4.134 11.101 1.00 . A A . 20 LYS CD 1 1
14 11717 1 1 20 LYS CE C -1.306 3.124 12.035 1.00 . A A . 20 LYS CE 1 1
14 11718 1 1 20 LYS CG C -2.834 5.113 11.862 1.00 . A A . 20 LYS CG 1 1
14 11719 1 1 20 LYS H H -6.322 6.552 9.998 1.00 . A A . 20 LYS H 1 1
14 11720 1 1 20 LYS HA H -4.994 6.184 12.595 1.00 . A A . 20 LYS HA 1 1
14 11721 1 1 20 LYS HB3 H -3.064 6.756 10.540 1.00 . A A . 20 LYS HB3 1 1
14 11722 1 1 20 LYS HD3 H -1.181 4.685 10.586 1.00 . A A . 20 LYS HD3 1 1
14 11723 1 1 20 LYS HE3 H -0.282 2.976 11.727 1.00 . A A . 20 LYS HE3 1 1
14 11724 1 1 20 LYS HG3 H -3.488 4.558 12.521 1.00 . A A . 20 LYS HG3 1 1
14 11725 1 1 20 LYS HZ1 H -2.304 3.735 13.765 1.00 . A A . 20 LYS HZ1 1 1
14 11726 1 1 20 LYS HZ2 H -0.801 4.481 13.541 1.00 . A A . 20 LYS HZ2 1 1
14 11727 1 1 20 LYS HZ3 H -0.878 2.875 14.064 1.00 . A A . 20 LYS HZ3 1 1
14 11728 1 1 20 LYS N N -6.122 6.147 10.868 1.00 . A A . 20 LYS N 1 1
14 11729 1 1 20 LYS NZ N -1.324 3.586 13.450 1.00 . A A . 20 LYS NZ 1 1
14 11730 1 1 20 LYS O O -4.826 8.681 12.697 1.00 . A A . 20 LYS O 1 1
14 11731 1 1 21 CYS C C -5.882 10.768 9.959 1.00 . A A . 21 CYS C 1 1
14 11732 1 1 21 CYS CA C -4.551 10.135 10.353 1.00 . A A . 21 CYS CA 1 1
14 11733 1 1 21 CYS CB C -3.474 10.509 9.333 1.00 . A A . 21 CYS CB 1 1
14 11734 1 1 21 CYS H H -4.660 8.148 9.631 1.00 . A A . 21 CYS H 1 1
14 11735 1 1 21 CYS HA H -4.261 10.510 11.323 1.00 . A A . 21 CYS HA 1 1
14 11736 1 1 21 CYS HB3 H -2.505 10.254 9.734 1.00 . A A . 21 CYS HB3 1 1
14 11737 1 1 21 CYS N N -4.673 8.686 10.452 1.00 . A A . 21 CYS N 1 1
14 11738 1 1 21 CYS O O -5.973 11.980 9.764 1.00 . A A . 21 CYS O 1 1
14 11739 1 1 21 CYS SG S -3.648 9.669 7.726 1.00 . A A . 21 CYS SG 1 1
14 11740 1 1 22 HIS C C -8.215 11.089 8.105 1.00 . A A . 22 HIS C 1 1
14 11741 1 1 22 HIS CA C -8.242 10.414 9.473 1.00 . A A . 22 HIS CA 1 1
14 11742 1 1 22 HIS CB C -8.767 11.391 10.526 1.00 . A A . 22 HIS CB 1 1
14 11743 1 1 22 HIS CD2 C -7.426 10.494 12.557 1.00 . A A . 22 HIS CD2 1 1
14 11744 1 1 22 HIS CE1 C -6.729 12.413 13.353 1.00 . A A . 22 HIS CE1 1 1
14 11745 1 1 22 HIS CG C -7.910 11.469 11.752 1.00 . A A . 22 HIS CG 1 1
14 11746 1 1 22 HIS H H -6.779 8.981 10.011 1.00 . A A . 22 HIS H 1 1
14 11747 1 1 22 HIS HA H -8.900 9.560 9.427 1.00 . A A . 22 HIS HA 1 1
14 11748 1 1 22 HIS HB3 H -9.757 11.083 10.830 1.00 . A A . 22 HIS HB3 1 1
14 11749 1 1 22 HIS HD2 H -7.585 9.431 12.443 1.00 . A A . 22 HIS HD2 1 1
14 11750 1 1 22 HIS HE1 H -6.244 13.154 13.972 1.00 . A A . 22 HIS HE1 1 1
14 11751 1 1 22 HIS HE2 H -6.154 10.650 14.221 1.00 . A A . 22 HIS HE2 1 1
14 11752 1 1 22 HIS N N -6.914 9.937 9.843 1.00 . A A . 22 HIS N 1 1
14 11753 1 1 22 HIS ND1 N -7.457 12.659 12.279 1.00 . A A . 22 HIS ND1 1 1
14 11754 1 1 22 HIS NE2 N -6.695 11.107 13.544 1.00 . A A . 22 HIS NE2 1 1
14 11755 1 1 22 HIS O O -9.054 11.939 7.804 1.00 . A A . 22 HIS O 1 1
14 11756 1 1 23 LEU C C -8.245 10.814 5.038 1.00 . A A . 23 LEU C 1 1
14 11757 1 1 23 LEU CA C -7.108 11.274 5.945 1.00 . A A . 23 LEU CA 1 1
14 11758 1 1 23 LEU CB C -5.763 10.876 5.335 1.00 . A A . 23 LEU CB 1 1
14 11759 1 1 23 LEU CD1 C -4.526 12.767 4.250 1.00 . A A . 23 LEU CD1 1 1
14 11760 1 1 23 LEU CD2 C -4.844 12.746 6.731 1.00 . A A . 23 LEU CD2 1 1
14 11761 1 1 23 LEU CG C -4.630 11.892 5.489 1.00 . A A . 23 LEU CG 1 1
14 11762 1 1 23 LEU H H -6.607 10.025 7.578 1.00 . A A . 23 LEU H 1 1
14 11763 1 1 23 LEU HA H -7.150 12.349 6.036 1.00 . A A . 23 LEU HA 1 1
14 11764 1 1 23 LEU HB3 H -5.916 10.707 4.279 1.00 . A A . 23 LEU HB3 1 1
14 11765 1 1 23 LEU HD11 H -5.484 13.222 4.049 1.00 . A A . 23 LEU HD11 1 1
14 11766 1 1 23 LEU HD12 H -4.231 12.162 3.405 1.00 . A A . 23 LEU HD12 1 1
14 11767 1 1 23 LEU HD13 H -3.788 13.538 4.415 1.00 . A A . 23 LEU HD13 1 1
14 11768 1 1 23 LEU HD21 H -3.888 13.073 7.112 1.00 . A A . 23 LEU HD21 1 1
14 11769 1 1 23 LEU HD22 H -5.352 12.163 7.485 1.00 . A A . 23 LEU HD22 1 1
14 11770 1 1 23 LEU HD23 H -5.444 13.607 6.476 1.00 . A A . 23 LEU HD23 1 1
14 11771 1 1 23 LEU HG H -3.694 11.363 5.603 1.00 . A A . 23 LEU HG 1 1
14 11772 1 1 23 LEU N N -7.246 10.706 7.281 1.00 . A A . 23 LEU N 1 1
14 11773 1 1 23 LEU O O -8.356 9.631 4.714 1.00 . A A . 23 LEU O 1 1
14 11774 1 1 24 VAL C C -9.741 11.072 2.358 1.00 . A A . 24 VAL C 1 1
14 11775 1 1 24 VAL CA C -10.216 11.450 3.757 1.00 . A A . 24 VAL CA 1 1
14 11776 1 1 24 VAL CB C -11.187 12.640 3.654 1.00 . A A . 24 VAL CB 1 1
14 11777 1 1 24 VAL CG1 C -12.261 12.365 2.612 1.00 . A A . 24 VAL CG1 1 1
14 11778 1 1 24 VAL CG2 C -11.812 12.937 5.009 1.00 . A A . 24 VAL CG2 1 1
14 11779 1 1 24 VAL H H -8.948 12.682 4.921 1.00 . A A . 24 VAL H 1 1
14 11780 1 1 24 VAL HA H -10.749 10.613 4.184 1.00 . A A . 24 VAL HA 1 1
14 11781 1 1 24 VAL HB H -10.628 13.510 3.341 1.00 . A A . 24 VAL HB 1 1
14 11782 1 1 24 VAL HG11 H -12.711 11.403 2.805 1.00 . A A . 24 VAL HG11 1 1
14 11783 1 1 24 VAL HG12 H -13.017 13.135 2.662 1.00 . A A . 24 VAL HG12 1 1
14 11784 1 1 24 VAL HG13 H -11.815 12.362 1.628 1.00 . A A . 24 VAL HG13 1 1
14 11785 1 1 24 VAL HG21 H -11.290 12.383 5.775 1.00 . A A . 24 VAL HG21 1 1
14 11786 1 1 24 VAL HG22 H -11.737 13.994 5.215 1.00 . A A . 24 VAL HG22 1 1
14 11787 1 1 24 VAL HG23 H -12.852 12.645 4.999 1.00 . A A . 24 VAL HG23 1 1
14 11788 1 1 24 VAL N N -9.089 11.757 4.630 1.00 . A A . 24 VAL N 1 1
14 11789 1 1 24 VAL O O -9.172 11.896 1.641 1.00 . A A . 24 VAL O 1 1
14 11790 1 1 25 LEU C C -10.781 8.818 -0.119 1.00 . A A . 25 LEU C 1 1
14 11791 1 1 25 LEU CA C -9.577 9.335 0.662 1.00 . A A . 25 LEU CA 1 1
14 11792 1 1 25 LEU CB C -8.533 8.226 0.804 1.00 . A A . 25 LEU CB 1 1
14 11793 1 1 25 LEU CD1 C -7.737 6.404 2.331 1.00 . A A . 25 LEU CD1 1 1
14 11794 1 1 25 LEU CD2 C -6.973 8.758 2.693 1.00 . A A . 25 LEU CD2 1 1
14 11795 1 1 25 LEU CG C -8.121 7.872 2.234 1.00 . A A . 25 LEU CG 1 1
14 11796 1 1 25 LEU H H -10.437 9.213 2.591 1.00 . A A . 25 LEU H 1 1
14 11797 1 1 25 LEU HA H -9.140 10.162 0.121 1.00 . A A . 25 LEU HA 1 1
14 11798 1 1 25 LEU HB3 H -7.646 8.538 0.271 1.00 . A A . 25 LEU HB3 1 1
14 11799 1 1 25 LEU HD11 H -8.263 5.948 3.155 1.00 . A A . 25 LEU HD11 1 1
14 11800 1 1 25 LEU HD12 H -6.673 6.321 2.493 1.00 . A A . 25 LEU HD12 1 1
14 11801 1 1 25 LEU HD13 H -8.000 5.902 1.411 1.00 . A A . 25 LEU HD13 1 1
14 11802 1 1 25 LEU HD21 H -6.617 8.417 3.653 1.00 . A A . 25 LEU HD21 1 1
14 11803 1 1 25 LEU HD22 H -7.318 9.778 2.778 1.00 . A A . 25 LEU HD22 1 1
14 11804 1 1 25 LEU HD23 H -6.169 8.709 1.973 1.00 . A A . 25 LEU HD23 1 1
14 11805 1 1 25 LEU HG H -8.960 8.041 2.896 1.00 . A A . 25 LEU HG 1 1
14 11806 1 1 25 LEU N N -9.979 9.823 1.977 1.00 . A A . 25 LEU N 1 1
14 11807 1 1 25 LEU O O -11.857 8.610 0.443 1.00 . A A . 25 LEU O 1 1
14 11808 1 1 26 CYS C C -11.518 6.614 -2.514 1.00 . A A . 26 CYS C 1 1
14 11809 1 1 26 CYS CA C -11.661 8.115 -2.278 1.00 . A A . 26 CYS CA 1 1
14 11810 1 1 26 CYS CB C -11.653 8.856 -3.616 1.00 . A A . 26 CYS CB 1 1
14 11811 1 1 26 CYS H H -9.711 8.794 -1.809 1.00 . A A . 26 CYS H 1 1
14 11812 1 1 26 CYS HA H -12.600 8.301 -1.779 1.00 . A A . 26 CYS HA 1 1
14 11813 1 1 26 CYS HB3 H -10.690 8.722 -4.087 1.00 . A A . 26 CYS HB3 1 1
14 11814 1 1 26 CYS N N -10.592 8.610 -1.418 1.00 . A A . 26 CYS N 1 1
14 11815 1 1 26 CYS O O -12.507 5.882 -2.531 1.00 . A A . 26 CYS O 1 1
14 11816 1 1 26 CYS SG S -12.927 8.290 -4.787 1.00 . A A . 26 CYS SG 1 1
14 11817 1 1 27 SER C C -8.972 4.224 -1.945 1.00 . A A . 27 SER C 1 1
14 11818 1 1 27 SER CA C -10.008 4.751 -2.933 1.00 . A A . 27 SER CA 1 1
14 11819 1 1 27 SER CB C -9.518 4.540 -4.366 1.00 . A A . 27 SER CB 1 1
14 11820 1 1 27 SER H H -9.533 6.798 -2.670 1.00 . A A . 27 SER H 1 1
14 11821 1 1 27 SER HA H -10.931 4.208 -2.793 1.00 . A A . 27 SER HA 1 1
14 11822 1 1 27 SER HB3 H -8.647 5.156 -4.540 1.00 . A A . 27 SER HB3 1 1
14 11823 1 1 27 SER HG H -8.601 3.124 -5.362 1.00 . A A . 27 SER HG 1 1
14 11824 1 1 27 SER N N -10.280 6.164 -2.694 1.00 . A A . 27 SER N 1 1
14 11825 1 1 27 SER O O -7.799 4.049 -2.272 1.00 . A A . 27 SER O 1 1
14 11826 1 1 27 SER OG O -9.170 3.185 -4.591 1.00 . A A . 27 SER OG 1 1
14 11827 1 1 28 PRO C C -8.108 2.012 0.104 1.00 . A A . 28 PRO C 1 1
14 11828 1 1 28 PRO CA C -8.544 3.452 0.356 1.00 . A A . 28 PRO CA 1 1
14 11829 1 1 28 PRO CB C -9.423 3.534 1.607 1.00 . A A . 28 PRO CB 1 1
14 11830 1 1 28 PRO CD C -10.802 4.150 -0.247 1.00 . A A . 28 PRO CD 1 1
14 11831 1 1 28 PRO CG C -10.820 3.466 1.092 1.00 . A A . 28 PRO CG 1 1
14 11832 1 1 28 PRO HA H -7.670 4.074 0.486 1.00 . A A . 28 PRO HA 1 1
14 11833 1 1 28 PRO HB3 H -9.236 4.464 2.122 1.00 . A A . 28 PRO HB3 1 1
14 11834 1 1 28 PRO HD3 H -11.034 5.199 -0.138 1.00 . A A . 28 PRO HD3 1 1
14 11835 1 1 28 PRO HG3 H -11.484 3.984 1.769 1.00 . A A . 28 PRO HG3 1 1
14 11836 1 1 28 PRO N N -9.416 3.964 -0.706 1.00 . A A . 28 PRO N 1 1
14 11837 1 1 28 PRO O O -8.226 1.503 -1.010 1.00 . A A . 28 PRO O 1 1
14 11838 1 1 29 LYS C C -7.878 -0.910 2.045 1.00 . A A . 29 LYS C 1 1
14 11839 1 1 29 LYS CA C -7.152 -0.021 1.040 1.00 . A A . 29 LYS CA 1 1
14 11840 1 1 29 LYS CB C -5.641 -0.103 1.269 1.00 . A A . 29 LYS CB 1 1
14 11841 1 1 29 LYS CD C -5.154 1.436 -0.655 1.00 . A A . 29 LYS CD 1 1
14 11842 1 1 29 LYS CE C -3.873 1.789 -1.394 1.00 . A A . 29 LYS CE 1 1
14 11843 1 1 29 LYS CG C -4.888 1.133 0.810 1.00 . A A . 29 LYS CG 1 1
14 11844 1 1 29 LYS H H -7.536 1.821 2.010 1.00 . A A . 29 LYS H 1 1
14 11845 1 1 29 LYS HA H -7.376 -0.367 0.043 1.00 . A A . 29 LYS HA 1 1
14 11846 1 1 29 LYS HB3 H -5.254 -0.956 0.730 1.00 . A A . 29 LYS HB3 1 1
14 11847 1 1 29 LYS HD3 H -5.839 2.270 -0.722 1.00 . A A . 29 LYS HD3 1 1
14 11848 1 1 29 LYS HE3 H -3.037 1.358 -0.862 1.00 . A A . 29 LYS HE3 1 1
14 11849 1 1 29 LYS HG3 H -3.828 0.969 0.946 1.00 . A A . 29 LYS HG3 1 1
14 11850 1 1 29 LYS HZ1 H -4.847 1.272 -3.169 1.00 . A A . 29 LYS HZ1 1 1
14 11851 1 1 29 LYS HZ2 H -3.507 0.300 -2.814 1.00 . A A . 29 LYS HZ2 1 1
14 11852 1 1 29 LYS HZ3 H -3.282 1.873 -3.395 1.00 . A A . 29 LYS HZ3 1 1
14 11853 1 1 29 LYS N N -7.604 1.361 1.147 1.00 . A A . 29 LYS N 1 1
14 11854 1 1 29 LYS NZ N -3.878 1.273 -2.790 1.00 . A A . 29 LYS NZ 1 1
14 11855 1 1 29 LYS O O -7.256 -1.508 2.921 1.00 . A A . 29 LYS O 1 1
14 11856 1 1 30 GLN C C -9.300 -3.118 3.138 1.00 . A A . 30 GLN C 1 1
14 11857 1 1 30 GLN CA C -10.008 -1.809 2.806 1.00 . A A . 30 GLN CA 1 1
14 11858 1 1 30 GLN CB C -11.371 -2.098 2.174 1.00 . A A . 30 GLN CB 1 1
14 11859 1 1 30 GLN CD C -13.880 -2.090 2.464 1.00 . A A . 30 GLN CD 1 1
14 11860 1 1 30 GLN CG C -12.532 -1.965 3.146 1.00 . A A . 30 GLN CG 1 1
14 11861 1 1 30 GLN H H -9.637 -0.491 1.191 1.00 . A A . 30 GLN H 1 1
14 11862 1 1 30 GLN HA H -10.155 -1.252 3.719 1.00 . A A . 30 GLN HA 1 1
14 11863 1 1 30 GLN HB3 H -11.368 -3.106 1.787 1.00 . A A . 30 GLN HB3 1 1
14 11864 1 1 30 GLN HE21 H -14.434 -3.490 3.763 1.00 . A A . 30 GLN HE21 1 1
14 11865 1 1 30 GLN HE22 H -15.604 -3.077 2.560 1.00 . A A . 30 GLN HE22 1 1
14 11866 1 1 30 GLN HG3 H -12.475 -0.997 3.624 1.00 . A A . 30 GLN HG3 1 1
14 11867 1 1 30 GLN N N -9.198 -0.992 1.910 1.00 . A A . 30 GLN N 1 1
14 11868 1 1 30 GLN NE2 N -14.725 -2.976 2.981 1.00 . A A . 30 GLN NE2 1 1
14 11869 1 1 30 GLN O O -9.185 -4.006 2.292 1.00 . A A . 30 GLN O 1 1
14 11870 1 1 30 GLN OE1 O -14.160 -1.399 1.484 1.00 . A A . 30 GLN OE1 1 1
14 11871 1 1 31 THR C C -9.041 -5.651 4.763 1.00 . A A . 31 THR C 1 1
14 11872 1 1 31 THR CA C -8.127 -4.432 4.817 1.00 . A A . 31 THR CA 1 1
14 11873 1 1 31 THR CB C -7.590 -4.271 6.252 1.00 . A A . 31 THR CB 1 1
14 11874 1 1 31 THR CG2 C -6.934 -2.911 6.435 1.00 . A A . 31 THR CG2 1 1
14 11875 1 1 31 THR H H -8.949 -2.490 5.002 1.00 . A A . 31 THR H 1 1
14 11876 1 1 31 THR HA H -7.288 -4.592 4.157 1.00 . A A . 31 THR HA 1 1
14 11877 1 1 31 THR HB H -6.850 -5.039 6.431 1.00 . A A . 31 THR HB 1 1
14 11878 1 1 31 THR HG1 H -9.426 -3.934 6.889 1.00 . A A . 31 THR HG1 1 1
14 11879 1 1 31 THR HG21 H -6.516 -2.584 5.494 1.00 . A A . 31 THR HG21 1 1
14 11880 1 1 31 THR HG22 H -6.147 -2.987 7.171 1.00 . A A . 31 THR HG22 1 1
14 11881 1 1 31 THR HG23 H -7.672 -2.197 6.770 1.00 . A A . 31 THR HG23 1 1
14 11882 1 1 31 THR N N -8.826 -3.232 4.374 1.00 . A A . 31 THR N 1 1
14 11883 1 1 31 THR O O -9.982 -5.697 3.972 1.00 . A A . 31 THR O 1 1
14 11884 1 1 31 THR OG1 O -8.657 -4.422 7.195 1.00 . A A . 31 THR OG1 1 1
14 11885 1 1 32 GLU C C -10.512 -7.835 6.841 1.00 . A A . 32 GLU C 1 1
14 11886 1 1 32 GLU CA C -9.552 -7.857 5.654 1.00 . A A . 32 GLU CA 1 1
14 11887 1 1 32 GLU CB C -8.642 -9.084 5.743 1.00 . A A . 32 GLU CB 1 1
14 11888 1 1 32 GLU CD C -9.847 -11.209 6.387 1.00 . A A . 32 GLU CD 1 1
14 11889 1 1 32 GLU CG C -9.297 -10.364 5.253 1.00 . A A . 32 GLU CG 1 1
14 11890 1 1 32 GLU H H -7.991 -6.541 6.214 1.00 . A A . 32 GLU H 1 1
14 11891 1 1 32 GLU HA H -10.127 -7.912 4.743 1.00 . A A . 32 GLU HA 1 1
14 11892 1 1 32 GLU HB3 H -8.348 -9.226 6.772 1.00 . A A . 32 GLU HB3 1 1
14 11893 1 1 32 GLU HG3 H -8.564 -10.946 4.714 1.00 . A A . 32 GLU HG3 1 1
14 11894 1 1 32 GLU N N -8.755 -6.637 5.608 1.00 . A A . 32 GLU N 1 1
14 11895 1 1 32 GLU O O -11.094 -8.858 7.202 1.00 . A A . 32 GLU O 1 1
14 11896 1 1 32 GLU OE1 O -9.106 -11.442 7.365 1.00 . A A . 32 GLU OE1 1 1
14 11897 1 1 32 GLU OE2 O -11.017 -11.636 6.297 1.00 . A A . 32 GLU OE2 1 1
14 11898 1 1 33 CYS C C -12.682 -5.519 8.277 1.00 . A A . 33 CYS C 1 1
14 11899 1 1 33 CYS CA C -11.560 -6.504 8.589 1.00 . A A . 33 CYS CA 1 1
14 11900 1 1 33 CYS CB C -10.771 -6.027 9.810 1.00 . A A . 33 CYS CB 1 1
14 11901 1 1 33 CYS H H -10.181 -5.881 7.109 1.00 . A A . 33 CYS H 1 1
14 11902 1 1 33 CYS HA H -11.994 -7.468 8.807 1.00 . A A . 33 CYS HA 1 1
14 11903 1 1 33 CYS HB3 H -9.866 -6.610 9.894 1.00 . A A . 33 CYS HB3 1 1
14 11904 1 1 33 CYS N N -10.673 -6.662 7.442 1.00 . A A . 33 CYS N 1 1
14 11905 1 1 33 CYS O O -13.781 -5.621 8.819 1.00 . A A . 33 CYS O 1 1
14 11906 1 1 33 CYS SG S -10.295 -4.270 9.746 1.00 . A A . 33 CYS SG 1 1
14 11907 1 1 34 GLY C C -12.836 -2.162 7.043 1.00 . A A . 34 GLY C 1 1
14 11908 1 1 34 GLY CA C -13.388 -3.572 7.028 1.00 . A A . 34 GLY CA 1 1
14 11909 1 1 34 GLY H H -11.502 -4.531 6.997 1.00 . A A . 34 GLY H 1 1
14 11910 1 1 34 GLY HA2 H -13.751 -3.795 6.035 1.00 . A A . 34 GLY HA2 1 1
14 11911 1 1 34 GLY HA3 H -14.214 -3.630 7.722 1.00 . A A . 34 GLY HA3 1 1
14 11912 1 1 34 GLY N N -12.395 -4.563 7.397 1.00 . A A . 34 GLY N 1 1
14 11913 1 1 34 GLY O O -13.033 -1.398 6.098 1.00 . A A . 34 GLY O 1 1
14 11914 1 1 35 HIS C C -10.781 -0.099 7.000 1.00 . A A . 35 HIS C 1 1
14 11915 1 1 35 HIS CA C -11.557 -0.483 8.257 1.00 . A A . 35 HIS CA 1 1
14 11916 1 1 35 HIS CB C -10.634 -0.428 9.475 1.00 . A A . 35 HIS CB 1 1
14 11917 1 1 35 HIS CD2 C -12.031 0.404 11.495 1.00 . A A . 35 HIS CD2 1 1
14 11918 1 1 35 HIS CE1 C -12.148 -1.484 12.604 1.00 . A A . 35 HIS CE1 1 1
14 11919 1 1 35 HIS CG C -11.361 -0.530 10.781 1.00 . A A . 35 HIS CG 1 1
14 11920 1 1 35 HIS H H -12.015 -2.464 8.842 1.00 . A A . 35 HIS H 1 1
14 11921 1 1 35 HIS HA H -12.363 0.222 8.396 1.00 . A A . 35 HIS HA 1 1
14 11922 1 1 35 HIS HB3 H -10.091 0.506 9.467 1.00 . A A . 35 HIS HB3 1 1
14 11923 1 1 35 HIS HD2 H -12.165 1.443 11.227 1.00 . A A . 35 HIS HD2 1 1
14 11924 1 1 35 HIS HE1 H -12.381 -2.218 13.360 1.00 . A A . 35 HIS HE1 1 1
14 11925 1 1 35 HIS HE2 H -13.109 0.192 13.285 1.00 . A A . 35 HIS HE2 1 1
14 11926 1 1 35 HIS N N -12.140 -1.813 8.121 1.00 . A A . 35 HIS N 1 1
14 11927 1 1 35 HIS ND1 N -11.451 -1.701 11.503 1.00 . A A . 35 HIS ND1 1 1
14 11928 1 1 35 HIS NE2 N -12.511 -0.214 12.623 1.00 . A A . 35 HIS NE2 1 1
14 11929 1 1 35 HIS O O -10.656 -0.894 6.068 1.00 . A A . 35 HIS O 1 1
14 11930 1 1 36 ARG C C -8.364 2.525 6.291 1.00 . A A . 36 ARG C 1 1
14 11931 1 1 36 ARG CA C -9.502 1.615 5.838 1.00 . A A . 36 ARG CA 1 1
14 11932 1 1 36 ARG CB C -10.419 2.369 4.873 1.00 . A A . 36 ARG CB 1 1
14 11933 1 1 36 ARG CD C -12.707 2.155 3.857 1.00 . A A . 36 ARG CD 1 1
14 11934 1 1 36 ARG CG C -11.376 1.466 4.111 1.00 . A A . 36 ARG CG 1 1
14 11935 1 1 36 ARG CZ C -14.338 0.981 5.273 1.00 . A A . 36 ARG CZ 1 1
14 11936 1 1 36 ARG H H -10.396 1.713 7.753 1.00 . A A . 36 ARG H 1 1
14 11937 1 1 36 ARG HA H -9.083 0.761 5.328 1.00 . A A . 36 ARG HA 1 1
14 11938 1 1 36 ARG HB3 H -9.809 2.897 4.155 1.00 . A A . 36 ARG HB3 1 1
14 11939 1 1 36 ARG HD3 H -12.728 2.504 2.835 1.00 . A A . 36 ARG HD3 1 1
14 11940 1 1 36 ARG HE H -14.245 0.840 3.286 1.00 . A A . 36 ARG HE 1 1
14 11941 1 1 36 ARG HG3 H -11.549 0.571 4.690 1.00 . A A . 36 ARG HG3 1 1
14 11942 1 1 36 ARG HH11 H -13.033 2.155 6.274 1.00 . A A . 36 ARG HH11 1 1
14 11943 1 1 36 ARG HH12 H -14.188 1.321 7.260 1.00 . A A . 36 ARG HH12 1 1
14 11944 1 1 36 ARG HH21 H -15.771 -0.262 4.574 1.00 . A A . 36 ARG HH21 1 1
14 11945 1 1 36 ARG HH22 H -15.744 -0.054 6.292 1.00 . A A . 36 ARG HH22 1 1
14 11946 1 1 36 ARG N N -10.263 1.125 6.981 1.00 . A A . 36 ARG N 1 1
14 11947 1 1 36 ARG NE N -13.839 1.258 4.074 1.00 . A A . 36 ARG NE 1 1
14 11948 1 1 36 ARG NH1 N -13.810 1.530 6.358 1.00 . A A . 36 ARG NH1 1 1
14 11949 1 1 36 ARG NH2 N -15.369 0.153 5.389 1.00 . A A . 36 ARG NH2 1 1
14 11950 1 1 36 ARG O O -8.459 3.187 7.325 1.00 . A A . 36 ARG O 1 1
14 11951 1 1 37 PHE C C -5.602 4.082 4.588 1.00 . A A . 37 PHE C 1 1
14 11952 1 1 37 PHE CA C -6.131 3.379 5.834 1.00 . A A . 37 PHE CA 1 1
14 11953 1 1 37 PHE CB C -5.026 2.526 6.461 1.00 . A A . 37 PHE CB 1 1
14 11954 1 1 37 PHE CD1 C -6.126 1.118 8.222 1.00 . A A . 37 PHE CD1 1 1
14 11955 1 1 37 PHE CD2 C -4.687 2.886 8.920 1.00 . A A . 37 PHE CD2 1 1
14 11956 1 1 37 PHE CE1 C -6.367 0.788 9.542 1.00 . A A . 37 PHE CE1 1 1
14 11957 1 1 37 PHE CE2 C -4.924 2.560 10.243 1.00 . A A . 37 PHE CE2 1 1
14 11958 1 1 37 PHE CG C -5.285 2.170 7.896 1.00 . A A . 37 PHE CG 1 1
14 11959 1 1 37 PHE CZ C -5.764 1.509 10.554 1.00 . A A . 37 PHE CZ 1 1
14 11960 1 1 37 PHE H H -7.272 2.001 4.701 1.00 . A A . 37 PHE H 1 1
14 11961 1 1 37 PHE HA H -6.447 4.125 6.547 1.00 . A A . 37 PHE HA 1 1
14 11962 1 1 37 PHE HB3 H -4.094 3.069 6.415 1.00 . A A . 37 PHE HB3 1 1
14 11963 1 1 37 PHE HD1 H -6.599 0.552 7.432 1.00 . A A . 37 PHE HD1 1 1
14 11964 1 1 37 PHE HD2 H -4.029 3.709 8.678 1.00 . A A . 37 PHE HD2 1 1
14 11965 1 1 37 PHE HE1 H -7.025 -0.034 9.783 1.00 . A A . 37 PHE HE1 1 1
14 11966 1 1 37 PHE HE2 H -4.451 3.126 11.031 1.00 . A A . 37 PHE HE2 1 1
14 11967 1 1 37 PHE HZ H -5.952 1.254 11.587 1.00 . A A . 37 PHE HZ 1 1
14 11968 1 1 37 PHE N N -7.288 2.551 5.512 1.00 . A A . 37 PHE N 1 1
14 11969 1 1 37 PHE O O -6.038 3.804 3.470 1.00 . A A . 37 PHE O 1 1
14 11970 1 1 38 CYS C C -2.786 5.073 3.198 1.00 . A A . 38 CYS C 1 1
14 11971 1 1 38 CYS CA C -4.069 5.742 3.683 1.00 . A A . 38 CYS CA 1 1
14 11972 1 1 38 CYS CB C -3.776 7.182 4.110 1.00 . A A . 38 CYS CB 1 1
14 11973 1 1 38 CYS H H -4.351 5.176 5.702 1.00 . A A . 38 CYS H 1 1
14 11974 1 1 38 CYS HA H -4.782 5.754 2.872 1.00 . A A . 38 CYS HA 1 1
14 11975 1 1 38 CYS HB3 H -4.653 7.593 4.586 1.00 . A A . 38 CYS HB3 1 1
14 11976 1 1 38 CYS N N -4.658 4.997 4.788 1.00 . A A . 38 CYS N 1 1
14 11977 1 1 38 CYS O O -2.236 4.203 3.873 1.00 . A A . 38 CYS O 1 1
14 11978 1 1 38 CYS SG S -2.383 7.344 5.272 1.00 . A A . 38 CYS SG 1 1
14 11979 1 1 39 GLU C C -0.007 4.795 2.509 1.00 . A A . 39 GLU C 1 1
14 11980 1 1 39 GLU CA C -1.098 4.925 1.451 1.00 . A A . 39 GLU CA 1 1
14 11981 1 1 39 GLU CB C -0.603 5.799 0.297 1.00 . A A . 39 GLU CB 1 1
14 11982 1 1 39 GLU CD C -0.640 6.249 -2.189 1.00 . A A . 39 GLU CD 1 1
14 11983 1 1 39 GLU CG C -1.236 5.456 -1.042 1.00 . A A . 39 GLU CG 1 1
14 11984 1 1 39 GLU H H -2.799 6.183 1.534 1.00 . A A . 39 GLU H 1 1
14 11985 1 1 39 GLU HA H -1.332 3.942 1.070 1.00 . A A . 39 GLU HA 1 1
14 11986 1 1 39 GLU HB3 H 0.466 5.681 0.206 1.00 . A A . 39 GLU HB3 1 1
14 11987 1 1 39 GLU HG3 H -2.294 5.666 -0.989 1.00 . A A . 39 GLU HG3 1 1
14 11988 1 1 39 GLU N N -2.316 5.486 2.025 1.00 . A A . 39 GLU N 1 1
14 11989 1 1 39 GLU O O 0.476 3.698 2.788 1.00 . A A . 39 GLU O 1 1
14 11990 1 1 39 GLU OE1 O 0.568 6.561 -2.129 1.00 . A A . 39 GLU OE1 1 1
14 11991 1 1 39 GLU OE2 O -1.381 6.557 -3.145 1.00 . A A . 39 GLU OE2 1 1
14 11992 1 1 40 SER C C 1.118 4.912 5.209 1.00 . A A . 40 SER C 1 1
14 11993 1 1 40 SER CA C 1.414 5.939 4.121 1.00 . A A . 40 SER CA 1 1
14 11994 1 1 40 SER CB C 1.531 7.334 4.738 1.00 . A A . 40 SER CB 1 1
14 11995 1 1 40 SER H H -0.045 6.768 2.831 1.00 . A A . 40 SER H 1 1
14 11996 1 1 40 SER HA H 2.351 5.683 3.648 1.00 . A A . 40 SER HA 1 1
14 11997 1 1 40 SER HB3 H 1.631 7.242 5.811 1.00 . A A . 40 SER HB3 1 1
14 11998 1 1 40 SER HG H 2.774 8.848 4.709 1.00 . A A . 40 SER HG 1 1
14 11999 1 1 40 SER N N 0.378 5.924 3.096 1.00 . A A . 40 SER N 1 1
14 12000 1 1 40 SER O O 1.611 3.784 5.167 1.00 . A A . 40 SER O 1 1
14 12001 1 1 40 SER OG O 2.661 8.022 4.232 1.00 . A A . 40 SER OG 1 1
14 12002 1 1 41 CYS C C -0.164 2.980 6.809 1.00 . A A . 41 CYS C 1 1
14 12003 1 1 41 CYS CA C -0.059 4.426 7.285 1.00 . A A . 41 CYS CA 1 1
14 12004 1 1 41 CYS CB C -1.385 4.869 7.903 1.00 . A A . 41 CYS CB 1 1
14 12005 1 1 41 CYS H H -0.057 6.221 6.162 1.00 . A A . 41 CYS H 1 1
14 12006 1 1 41 CYS HA H 0.717 4.490 8.032 1.00 . A A . 41 CYS HA 1 1
14 12007 1 1 41 CYS HB3 H -1.644 4.192 8.704 1.00 . A A . 41 CYS HB3 1 1
14 12008 1 1 41 CYS N N 0.305 5.310 6.184 1.00 . A A . 41 CYS N 1 1
14 12009 1 1 41 CYS O O 0.348 2.065 7.455 1.00 . A A . 41 CYS O 1 1
14 12010 1 1 41 CYS SG S -1.360 6.556 8.589 1.00 . A A . 41 CYS SG 1 1
14 12011 1 1 42 MET C C 0.347 0.762 4.919 1.00 . A A . 42 MET C 1 1
14 12012 1 1 42 MET CA C -1.002 1.448 5.114 1.00 . A A . 42 MET CA 1 1
14 12013 1 1 42 MET CB C -1.745 1.525 3.779 1.00 . A A . 42 MET CB 1 1
14 12014 1 1 42 MET CE C -3.868 -0.235 4.772 1.00 . A A . 42 MET CE 1 1
14 12015 1 1 42 MET CG C -1.768 0.209 3.018 1.00 . A A . 42 MET CG 1 1
14 12016 1 1 42 MET H H -1.217 3.551 5.207 1.00 . A A . 42 MET H 1 1
14 12017 1 1 42 MET HA H -1.590 0.868 5.810 1.00 . A A . 42 MET HA 1 1
14 12018 1 1 42 MET HB3 H -1.268 2.267 3.157 1.00 . A A . 42 MET HB3 1 1
14 12019 1 1 42 MET HE1 H -3.485 0.247 5.660 1.00 . A A . 42 MET HE1 1 1
14 12020 1 1 42 MET HE2 H -4.268 0.512 4.101 1.00 . A A . 42 MET HE2 1 1
14 12021 1 1 42 MET HE3 H -4.650 -0.927 5.045 1.00 . A A . 42 MET HE3 1 1
14 12022 1 1 42 MET HG3 H -0.752 -0.075 2.789 1.00 . A A . 42 MET HG3 1 1
14 12023 1 1 42 MET N N -0.831 2.782 5.676 1.00 . A A . 42 MET N 1 1
14 12024 1 1 42 MET O O 0.590 -0.316 5.461 1.00 . A A . 42 MET O 1 1
14 12025 1 1 42 MET SD S -2.542 -1.122 3.956 1.00 . A A . 42 MET SD 1 1
14 12026 1 1 43 ALA C C 3.303 0.595 5.176 1.00 . A A . 43 ALA C 1 1
14 12027 1 1 43 ALA CA C 2.544 0.847 3.878 1.00 . A A . 43 ALA CA 1 1
14 12028 1 1 43 ALA CB C 3.333 1.784 2.976 1.00 . A A . 43 ALA CB 1 1
14 12029 1 1 43 ALA H H 0.968 2.252 3.739 1.00 . A A . 43 ALA H 1 1
14 12030 1 1 43 ALA HA H 2.419 -0.092 3.357 1.00 . A A . 43 ALA HA 1 1
14 12031 1 1 43 ALA HB1 H 2.865 2.757 2.971 1.00 . A A . 43 ALA HB1 1 1
14 12032 1 1 43 ALA HB2 H 4.344 1.874 3.348 1.00 . A A . 43 ALA HB2 1 1
14 12033 1 1 43 ALA HB3 H 3.352 1.388 1.972 1.00 . A A . 43 ALA HB3 1 1
14 12034 1 1 43 ALA N N 1.220 1.395 4.142 1.00 . A A . 43 ALA N 1 1
14 12035 1 1 43 ALA O O 4.109 -0.331 5.266 1.00 . A A . 43 ALA O 1 1
14 12036 1 1 44 ALA C C 3.324 -0.022 8.148 1.00 . A A . 44 ALA C 1 1
14 12037 1 1 44 ALA CA C 3.701 1.293 7.474 1.00 . A A . 44 ALA CA 1 1
14 12038 1 1 44 ALA CB C 3.344 2.469 8.371 1.00 . A A . 44 ALA CB 1 1
14 12039 1 1 44 ALA H H 2.391 2.146 6.047 1.00 . A A . 44 ALA H 1 1
14 12040 1 1 44 ALA HA H 4.768 1.308 7.309 1.00 . A A . 44 ALA HA 1 1
14 12041 1 1 44 ALA HB1 H 3.547 2.211 9.399 1.00 . A A . 44 ALA HB1 1 1
14 12042 1 1 44 ALA HB2 H 3.938 3.327 8.090 1.00 . A A . 44 ALA HB2 1 1
14 12043 1 1 44 ALA HB3 H 2.296 2.703 8.258 1.00 . A A . 44 ALA HB3 1 1
14 12044 1 1 44 ALA N N 3.042 1.427 6.179 1.00 . A A . 44 ALA N 1 1
14 12045 1 1 44 ALA O O 4.185 -0.860 8.421 1.00 . A A . 44 ALA O 1 1
14 12046 1 1 45 LEU C C 2.028 -2.653 8.316 1.00 . A A . 45 LEU C 1 1
14 12047 1 1 45 LEU CA C 1.544 -1.410 9.057 1.00 . A A . 45 LEU CA 1 1
14 12048 1 1 45 LEU CB C 0.015 -1.400 9.113 1.00 . A A . 45 LEU CB 1 1
14 12049 1 1 45 LEU CD1 C -2.135 -0.215 9.621 1.00 . A A . 45 LEU CD1 1 1
14 12050 1 1 45 LEU CD2 C -0.240 -0.114 11.251 1.00 . A A . 45 LEU CD2 1 1
14 12051 1 1 45 LEU CG C -0.623 -0.180 9.779 1.00 . A A . 45 LEU CG 1 1
14 12052 1 1 45 LEU H H 1.396 0.506 8.172 1.00 . A A . 45 LEU H 1 1
14 12053 1 1 45 LEU HA H 1.933 -1.433 10.064 1.00 . A A . 45 LEU HA 1 1
14 12054 1 1 45 LEU HB3 H -0.301 -2.278 9.658 1.00 . A A . 45 LEU HB3 1 1
14 12055 1 1 45 LEU HD11 H -2.566 0.662 10.081 1.00 . A A . 45 LEU HD11 1 1
14 12056 1 1 45 LEU HD12 H -2.526 -1.101 10.099 1.00 . A A . 45 LEU HD12 1 1
14 12057 1 1 45 LEU HD13 H -2.386 -0.232 8.570 1.00 . A A . 45 LEU HD13 1 1
14 12058 1 1 45 LEU HD21 H 0.647 -0.705 11.418 1.00 . A A . 45 LEU HD21 1 1
14 12059 1 1 45 LEU HD22 H -1.050 -0.502 11.851 1.00 . A A . 45 LEU HD22 1 1
14 12060 1 1 45 LEU HD23 H -0.048 0.912 11.527 1.00 . A A . 45 LEU HD23 1 1
14 12061 1 1 45 LEU HG H -0.258 0.717 9.298 1.00 . A A . 45 LEU HG 1 1
14 12062 1 1 45 LEU N N 2.034 -0.197 8.414 1.00 . A A . 45 LEU N 1 1
14 12063 1 1 45 LEU O O 2.639 -3.544 8.908 1.00 . A A . 45 LEU O 1 1
14 12064 1 1 46 LEU C C 3.633 -4.170 6.415 1.00 . A A . 46 LEU C 1 1
14 12065 1 1 46 LEU CA C 2.159 -3.839 6.194 1.00 . A A . 46 LEU CA 1 1
14 12066 1 1 46 LEU CB C 1.910 -3.536 4.715 1.00 . A A . 46 LEU CB 1 1
14 12067 1 1 46 LEU CD1 C 0.374 -2.841 2.861 1.00 . A A . 46 LEU CD1 1 1
14 12068 1 1 46 LEU CD2 C -0.433 -4.423 4.622 1.00 . A A . 46 LEU CD2 1 1
14 12069 1 1 46 LEU CG C 0.462 -3.229 4.329 1.00 . A A . 46 LEU CG 1 1
14 12070 1 1 46 LEU H H 1.261 -1.967 6.602 1.00 . A A . 46 LEU H 1 1
14 12071 1 1 46 LEU HA H 1.564 -4.692 6.484 1.00 . A A . 46 LEU HA 1 1
14 12072 1 1 46 LEU HB3 H 2.230 -4.396 4.144 1.00 . A A . 46 LEU HB3 1 1
14 12073 1 1 46 LEU HD11 H 0.715 -3.662 2.250 1.00 . A A . 46 LEU HD11 1 1
14 12074 1 1 46 LEU HD12 H 0.993 -1.975 2.680 1.00 . A A . 46 LEU HD12 1 1
14 12075 1 1 46 LEU HD13 H -0.652 -2.608 2.613 1.00 . A A . 46 LEU HD13 1 1
14 12076 1 1 46 LEU HD21 H 0.170 -5.314 4.705 1.00 . A A . 46 LEU HD21 1 1
14 12077 1 1 46 LEU HD22 H -1.146 -4.543 3.820 1.00 . A A . 46 LEU HD22 1 1
14 12078 1 1 46 LEU HD23 H -0.961 -4.257 5.550 1.00 . A A . 46 LEU HD23 1 1
14 12079 1 1 46 LEU HG H 0.110 -2.392 4.917 1.00 . A A . 46 LEU HG 1 1
14 12080 1 1 46 LEU N N 1.751 -2.707 7.018 1.00 . A A . 46 LEU N 1 1
14 12081 1 1 46 LEU O O 4.023 -5.337 6.419 1.00 . A A . 46 LEU O 1 1
14 12082 1 1 47 SER C C 6.174 -3.523 8.302 1.00 . A A . 47 SER C 1 1
14 12083 1 1 47 SER CA C 5.874 -3.314 6.822 1.00 . A A . 47 SER CA 1 1
14 12084 1 1 47 SER CB C 6.650 -2.103 6.299 1.00 . A A . 47 SER CB 1 1
14 12085 1 1 47 SER H H 4.073 -2.227 6.587 1.00 . A A . 47 SER H 1 1
14 12086 1 1 47 SER HA H 6.186 -4.192 6.276 1.00 . A A . 47 SER HA 1 1
14 12087 1 1 47 SER HB3 H 7.171 -1.631 7.120 1.00 . A A . 47 SER HB3 1 1
14 12088 1 1 47 SER HG H 7.978 -1.704 4.916 1.00 . A A . 47 SER HG 1 1
14 12089 1 1 47 SER N N 4.444 -3.134 6.601 1.00 . A A . 47 SER N 1 1
14 12090 1 1 47 SER O O 7.262 -3.199 8.780 1.00 . A A . 47 SER O 1 1
14 12091 1 1 47 SER OG O 7.596 -2.488 5.317 1.00 . A A . 47 SER OG 1 1
14 12092 1 1 48 SER C C 5.485 -5.810 10.734 1.00 . A A . 48 SER C 1 1
14 12093 1 1 48 SER CA C 5.357 -4.316 10.454 1.00 . A A . 48 SER CA 1 1
14 12094 1 1 48 SER CB C 4.167 -3.741 11.227 1.00 . A A . 48 SER CB 1 1
14 12095 1 1 48 SER H H 4.356 -4.303 8.589 1.00 . A A . 48 SER H 1 1
14 12096 1 1 48 SER HA H 6.260 -3.822 10.780 1.00 . A A . 48 SER HA 1 1
14 12097 1 1 48 SER HB3 H 3.282 -4.316 10.997 1.00 . A A . 48 SER HB3 1 1
14 12098 1 1 48 SER HG H 3.571 -3.987 13.077 1.00 . A A . 48 SER HG 1 1
14 12099 1 1 48 SER N N 5.201 -4.067 9.026 1.00 . A A . 48 SER N 1 1
14 12100 1 1 48 SER O O 5.380 -6.250 11.879 1.00 . A A . 48 SER O 1 1
14 12101 1 1 48 SER OG O 4.395 -3.791 12.624 1.00 . A A . 48 SER OG 1 1
14 12102 1 1 49 SER C C 4.494 -8.691 10.026 1.00 . A A . 49 SER C 1 1
14 12103 1 1 49 SER CA C 5.853 -8.031 9.810 1.00 . A A . 49 SER CA 1 1
14 12104 1 1 49 SER CB C 6.788 -8.373 10.970 1.00 . A A . 49 SER CB 1 1
14 12105 1 1 49 SER H H 5.787 -6.176 8.792 1.00 . A A . 49 SER H 1 1
14 12106 1 1 49 SER HA H 6.280 -8.408 8.891 1.00 . A A . 49 SER HA 1 1
14 12107 1 1 49 SER HB3 H 6.201 -8.642 11.836 1.00 . A A . 49 SER HB3 1 1
14 12108 1 1 49 SER HG H 8.528 -9.275 10.950 1.00 . A A . 49 SER HG 1 1
14 12109 1 1 49 SER N N 5.713 -6.586 9.679 1.00 . A A . 49 SER N 1 1
14 12110 1 1 49 SER O O 4.084 -9.561 9.258 1.00 . A A . 49 SER O 1 1
14 12111 1 1 49 SER OG O 7.637 -9.458 10.638 1.00 . A A . 49 SER OG 1 1
14 12112 1 1 50 SER C C 1.444 -7.714 11.501 1.00 . A A . 50 SER C 1 1
14 12113 1 1 50 SER CA C 2.489 -8.821 11.401 1.00 . A A . 50 SER CA 1 1
14 12114 1 1 50 SER CB C 2.549 -9.602 12.715 1.00 . A A . 50 SER CB 1 1
14 12115 1 1 50 SER H H 4.180 -7.571 11.653 1.00 . A A . 50 SER H 1 1
14 12116 1 1 50 SER HA H 2.208 -9.493 10.604 1.00 . A A . 50 SER HA 1 1
14 12117 1 1 50 SER HB3 H 2.549 -8.907 13.542 1.00 . A A . 50 SER HB3 1 1
14 12118 1 1 50 SER HG H 1.743 -11.357 13.039 1.00 . A A . 50 SER HG 1 1
14 12119 1 1 50 SER N N 3.800 -8.269 11.079 1.00 . A A . 50 SER N 1 1
14 12120 1 1 50 SER O O 0.986 -7.353 12.586 1.00 . A A . 50 SER O 1 1
14 12121 1 1 50 SER OG O 1.436 -10.469 12.844 1.00 . A A . 50 SER OG 1 1
14 12122 1 1 51 PRO C C -1.342 -6.572 10.621 1.00 . A A . 51 PRO C 1 1
14 12123 1 1 51 PRO CA C 0.061 -6.086 10.272 1.00 . A A . 51 PRO CA 1 1
14 12124 1 1 51 PRO CB C 0.123 -5.640 8.809 1.00 . A A . 51 PRO CB 1 1
14 12125 1 1 51 PRO CD C 1.561 -7.539 9.011 1.00 . A A . 51 PRO CD 1 1
14 12126 1 1 51 PRO CG C 0.624 -6.832 8.070 1.00 . A A . 51 PRO CG 1 1
14 12127 1 1 51 PRO HA H 0.324 -5.258 10.914 1.00 . A A . 51 PRO HA 1 1
14 12128 1 1 51 PRO HB3 H 0.799 -4.803 8.712 1.00 . A A . 51 PRO HB3 1 1
14 12129 1 1 51 PRO HD3 H 2.572 -7.191 8.869 1.00 . A A . 51 PRO HD3 1 1
14 12130 1 1 51 PRO HG3 H 1.154 -6.517 7.182 1.00 . A A . 51 PRO HG3 1 1
14 12131 1 1 51 PRO N N 1.056 -7.159 10.343 1.00 . A A . 51 PRO N 1 1
14 12132 1 1 51 PRO O O -1.787 -7.614 10.140 1.00 . A A . 51 PRO O 1 1
14 12133 1 1 52 LYS C C -4.386 -5.097 11.427 1.00 . A A . 52 LYS C 1 1
14 12134 1 1 52 LYS CA C -3.388 -6.161 11.874 1.00 . A A . 52 LYS CA 1 1
14 12135 1 1 52 LYS CB C -3.452 -6.330 13.394 1.00 . A A . 52 LYS CB 1 1
14 12136 1 1 52 LYS CD C -1.523 -6.477 14.996 1.00 . A A . 52 LYS CD 1 1
14 12137 1 1 52 LYS CE C -0.065 -6.910 14.957 1.00 . A A . 52 LYS CE 1 1
14 12138 1 1 52 LYS CG C -2.350 -7.211 13.955 1.00 . A A . 52 LYS CG 1 1
14 12139 1 1 52 LYS H H -1.625 -4.989 11.811 1.00 . A A . 52 LYS H 1 1
14 12140 1 1 52 LYS HA H -3.645 -7.099 11.406 1.00 . A A . 52 LYS HA 1 1
14 12141 1 1 52 LYS HB3 H -4.404 -6.768 13.656 1.00 . A A . 52 LYS HB3 1 1
14 12142 1 1 52 LYS HD3 H -1.924 -6.686 15.977 1.00 . A A . 52 LYS HD3 1 1
14 12143 1 1 52 LYS HE3 H 0.497 -6.187 14.383 1.00 . A A . 52 LYS HE3 1 1
14 12144 1 1 52 LYS HG3 H -1.703 -7.522 13.147 1.00 . A A . 52 LYS HG3 1 1
14 12145 1 1 52 LYS HZ1 H -0.211 -7.280 17.008 1.00 . A A . 52 LYS HZ1 1 1
14 12146 1 1 52 LYS HZ2 H 0.922 -6.090 16.604 1.00 . A A . 52 LYS HZ2 1 1
14 12147 1 1 52 LYS HZ3 H 1.278 -7.722 16.335 1.00 . A A . 52 LYS HZ3 1 1
14 12148 1 1 52 LYS N N -2.034 -5.810 11.461 1.00 . A A . 52 LYS N 1 1
14 12149 1 1 52 LYS NZ N 0.522 -7.008 16.322 1.00 . A A . 52 LYS NZ 1 1
14 12150 1 1 52 LYS O O -5.163 -5.313 10.496 1.00 . A A . 52 LYS O 1 1
14 12151 1 1 53 CYS C C -5.435 -1.915 12.960 1.00 . A A . 53 CYS C 1 1
14 12152 1 1 53 CYS CA C -5.261 -2.852 11.768 1.00 . A A . 53 CYS CA 1 1
14 12153 1 1 53 CYS CB C -6.623 -3.396 11.331 1.00 . A A . 53 CYS CB 1 1
14 12154 1 1 53 CYS H H -3.717 -3.838 12.829 1.00 . A A . 53 CYS H 1 1
14 12155 1 1 53 CYS HA H -4.826 -2.298 10.950 1.00 . A A . 53 CYS HA 1 1
14 12156 1 1 53 CYS HB3 H -6.863 -4.264 11.926 1.00 . A A . 53 CYS HB3 1 1
14 12157 1 1 53 CYS N N -4.360 -3.949 12.096 1.00 . A A . 53 CYS N 1 1
14 12158 1 1 53 CYS O O -6.294 -2.132 13.815 1.00 . A A . 53 CYS O 1 1
14 12159 1 1 53 CYS SG S -7.991 -2.205 11.506 1.00 . A A . 53 CYS SG 1 1
14 12160 1 1 54 THR C C -6.101 0.273 14.598 1.00 . A A . 54 THR C 1 1
14 12161 1 1 54 THR CA C -4.672 0.098 14.096 1.00 . A A . 54 THR CA 1 1
14 12162 1 1 54 THR CB C -4.124 1.468 13.656 1.00 . A A . 54 THR CB 1 1
14 12163 1 1 54 THR CG2 C -5.139 2.570 13.928 1.00 . A A . 54 THR CG2 1 1
14 12164 1 1 54 THR H H -3.949 -0.753 12.298 1.00 . A A . 54 THR H 1 1
14 12165 1 1 54 THR HA H -4.058 -0.269 14.905 1.00 . A A . 54 THR HA 1 1
14 12166 1 1 54 THR HB H -3.926 1.437 12.594 1.00 . A A . 54 THR HB 1 1
14 12167 1 1 54 THR HG1 H -3.087 1.852 15.289 1.00 . A A . 54 THR HG1 1 1
14 12168 1 1 54 THR HG21 H -5.470 2.507 14.954 1.00 . A A . 54 THR HG21 1 1
14 12169 1 1 54 THR HG22 H -5.985 2.450 13.268 1.00 . A A . 54 THR HG22 1 1
14 12170 1 1 54 THR HG23 H -4.680 3.532 13.755 1.00 . A A . 54 THR HG23 1 1
14 12171 1 1 54 THR N N -4.612 -0.872 13.009 1.00 . A A . 54 THR N 1 1
14 12172 1 1 54 THR O O -6.329 0.477 15.790 1.00 . A A . 54 THR O 1 1
14 12173 1 1 54 THR OG1 O -2.905 1.754 14.350 1.00 . A A . 54 THR OG1 1 1
14 12174 1 1 55 ALA C C -8.861 -0.643 15.135 1.00 . A A . 55 ALA C 1 1
14 12175 1 1 55 ALA CA C -8.467 0.335 14.033 1.00 . A A . 55 ALA CA 1 1
14 12176 1 1 55 ALA CB C -9.342 0.129 12.805 1.00 . A A . 55 ALA CB 1 1
14 12177 1 1 55 ALA H H -6.815 0.024 12.748 1.00 . A A . 55 ALA H 1 1
14 12178 1 1 55 ALA HA H -8.620 1.344 14.389 1.00 . A A . 55 ALA HA 1 1
14 12179 1 1 55 ALA HB1 H -9.771 -0.861 12.831 1.00 . A A . 55 ALA HB1 1 1
14 12180 1 1 55 ALA HB2 H -10.133 0.865 12.801 1.00 . A A . 55 ALA HB2 1 1
14 12181 1 1 55 ALA HB3 H -8.742 0.240 11.914 1.00 . A A . 55 ALA HB3 1 1
14 12182 1 1 55 ALA N N -7.060 0.189 13.681 1.00 . A A . 55 ALA N 1 1
14 12183 1 1 55 ALA O O -9.042 -0.253 16.289 1.00 . A A . 55 ALA O 1 1
14 12184 1 1 56 CYS C C -8.238 -3.957 15.911 1.00 . A A . 56 CYS C 1 1
14 12185 1 1 56 CYS CA C -9.369 -2.948 15.729 1.00 . A A . 56 CYS CA 1 1
14 12186 1 1 56 CYS CB C -10.638 -3.666 15.265 1.00 . A A . 56 CYS CB 1 1
14 12187 1 1 56 CYS H H -8.837 -2.164 13.837 1.00 . A A . 56 CYS H 1 1
14 12188 1 1 56 CYS HA H -9.564 -2.469 16.677 1.00 . A A . 56 CYS HA 1 1
14 12189 1 1 56 CYS HB3 H -11.453 -2.959 15.235 1.00 . A A . 56 CYS HB3 1 1
14 12190 1 1 56 CYS N N -8.994 -1.914 14.773 1.00 . A A . 56 CYS N 1 1
14 12191 1 1 56 CYS O O -8.168 -4.648 16.928 1.00 . A A . 56 CYS O 1 1
14 12192 1 1 56 CYS SG S -10.500 -4.428 13.616 1.00 . A A . 56 CYS SG 1 1
14 12193 1 1 57 GLN C C -6.655 -6.360 14.555 1.00 . A A . 57 GLN C 1 1
14 12194 1 1 57 GLN CA C -6.228 -4.956 14.972 1.00 . A A . 57 GLN CA 1 1
14 12195 1 1 57 GLN CB C -5.632 -4.989 16.379 1.00 . A A . 57 GLN CB 1 1
14 12196 1 1 57 GLN CD C -3.592 -4.191 17.638 1.00 . A A . 57 GLN CD 1 1
14 12197 1 1 57 GLN CG C -4.115 -4.893 16.400 1.00 . A A . 57 GLN CG 1 1
14 12198 1 1 57 GLN H H -7.466 -3.455 14.137 1.00 . A A . 57 GLN H 1 1
14 12199 1 1 57 GLN HA H -5.479 -4.602 14.281 1.00 . A A . 57 GLN HA 1 1
14 12200 1 1 57 GLN HB3 H -5.918 -5.914 16.858 1.00 . A A . 57 GLN HB3 1 1
14 12201 1 1 57 GLN HE21 H -4.308 -2.454 16.987 1.00 . A A . 57 GLN HE21 1 1
14 12202 1 1 57 GLN HE22 H -3.494 -2.407 18.509 1.00 . A A . 57 GLN HE22 1 1
14 12203 1 1 57 GLN HG3 H -3.790 -4.344 15.528 1.00 . A A . 57 GLN HG3 1 1
14 12204 1 1 57 GLN N N -7.356 -4.033 14.921 1.00 . A A . 57 GLN N 1 1
14 12205 1 1 57 GLN NE2 N -3.820 -2.885 17.720 1.00 . A A . 57 GLN NE2 1 1
14 12206 1 1 57 GLN O O -7.020 -7.182 15.394 1.00 . A A . 57 GLN O 1 1
14 12207 1 1 57 GLN OE1 O -2.988 -4.815 18.512 1.00 . A A . 57 GLN OE1 1 1
14 12208 1 1 58 GLU C C -5.890 -8.503 11.838 1.00 . A A . 58 GLU C 1 1
14 12209 1 1 58 GLU CA C -6.991 -7.929 12.726 1.00 . A A . 58 GLU CA 1 1
14 12210 1 1 58 GLU CB C -8.296 -7.821 11.934 1.00 . A A . 58 GLU CB 1 1
14 12211 1 1 58 GLU CD C -9.248 -7.838 14.274 1.00 . A A . 58 GLU CD 1 1
14 12212 1 1 58 GLU CG C -9.542 -7.962 12.791 1.00 . A A . 58 GLU CG 1 1
14 12213 1 1 58 GLU H H -6.309 -5.928 12.633 1.00 . A A . 58 GLU H 1 1
14 12214 1 1 58 GLU HA H -7.143 -8.595 13.563 1.00 . A A . 58 GLU HA 1 1
14 12215 1 1 58 GLU HB3 H -8.312 -8.596 11.183 1.00 . A A . 58 GLU HB3 1 1
14 12216 1 1 58 GLU HG3 H -9.982 -8.932 12.608 1.00 . A A . 58 GLU HG3 1 1
14 12217 1 1 58 GLU N N -6.608 -6.626 13.253 1.00 . A A . 58 GLU N 1 1
14 12218 1 1 58 GLU O O -5.027 -9.246 12.303 1.00 . A A . 58 GLU O 1 1
14 12219 1 1 58 GLU OE1 O -8.958 -8.873 14.910 1.00 . A A . 58 GLU OE1 1 1
14 12220 1 1 58 GLU OE2 O -9.307 -6.705 14.798 1.00 . A A . 58 GLU OE2 1 1
14 12221 1 1 59 SER C C -4.982 -7.815 8.313 1.00 . A A . 59 SER C 1 1
14 12222 1 1 59 SER CA C -4.938 -8.633 9.602 1.00 . A A . 59 SER CA 1 1
14 12223 1 1 59 SER CB C -5.178 -10.111 9.288 1.00 . A A . 59 SER CB 1 1
14 12224 1 1 59 SER H H -6.643 -7.555 10.247 1.00 . A A . 59 SER H 1 1
14 12225 1 1 59 SER HA H -3.963 -8.522 10.051 1.00 . A A . 59 SER HA 1 1
14 12226 1 1 59 SER HB3 H -5.228 -10.246 8.217 1.00 . A A . 59 SER HB3 1 1
14 12227 1 1 59 SER HG H -4.498 -11.580 10.392 1.00 . A A . 59 SER HG 1 1
14 12228 1 1 59 SER N N -5.930 -8.151 10.556 1.00 . A A . 59 SER N 1 1
14 12229 1 1 59 SER O O -6.000 -7.781 7.622 1.00 . A A . 59 SER O 1 1
14 12230 1 1 59 SER OG O -4.132 -10.917 9.802 1.00 . A A . 59 SER OG 1 1
14 12231 1 1 60 ILE C C -2.879 -6.995 5.754 1.00 . A A . 60 ILE C 1 1
14 12232 1 1 60 ILE CA C -3.781 -6.342 6.796 1.00 . A A . 60 ILE CA 1 1
14 12233 1 1 60 ILE CB C -3.247 -4.932 7.110 1.00 . A A . 60 ILE CB 1 1
14 12234 1 1 60 ILE CD1 C -2.913 -3.280 9.018 1.00 . A A . 60 ILE CD1 1 1
14 12235 1 1 60 ILE CG1 C -3.622 -4.527 8.537 1.00 . A A . 60 ILE CG1 1 1
14 12236 1 1 60 ILE CG2 C -3.790 -3.924 6.108 1.00 . A A . 60 ILE CG2 1 1
14 12237 1 1 60 ILE H H -3.092 -7.225 8.591 1.00 . A A . 60 ILE H 1 1
14 12238 1 1 60 ILE HA H -4.776 -6.245 6.385 1.00 . A A . 60 ILE HA 1 1
14 12239 1 1 60 ILE HB H -2.171 -4.950 7.019 1.00 . A A . 60 ILE HB 1 1
14 12240 1 1 60 ILE HD11 H -2.112 -3.036 8.334 1.00 . A A . 60 ILE HD11 1 1
14 12241 1 1 60 ILE HD12 H -3.613 -2.460 9.057 1.00 . A A . 60 ILE HD12 1 1
14 12242 1 1 60 ILE HD13 H -2.505 -3.454 10.002 1.00 . A A . 60 ILE HD13 1 1
14 12243 1 1 60 ILE HG13 H -3.369 -5.334 9.210 1.00 . A A . 60 ILE HG13 1 1
14 12244 1 1 60 ILE HG21 H -2.986 -3.574 5.477 1.00 . A A . 60 ILE HG21 1 1
14 12245 1 1 60 ILE HG22 H -4.545 -4.395 5.498 1.00 . A A . 60 ILE HG22 1 1
14 12246 1 1 60 ILE HG23 H -4.222 -3.088 6.636 1.00 . A A . 60 ILE HG23 1 1
14 12247 1 1 60 ILE N N -3.871 -7.158 8.000 1.00 . A A . 60 ILE N 1 1
14 12248 1 1 60 ILE O O -1.770 -7.432 6.063 1.00 . A A . 60 ILE O 1 1
14 12249 1 1 61 VAL C C -2.976 -7.036 2.087 1.00 . A A . 61 VAL C 1 1
14 12250 1 1 61 VAL CA C -2.597 -7.654 3.428 1.00 . A A . 61 VAL CA 1 1
14 12251 1 1 61 VAL CB C -2.814 -9.177 3.359 1.00 . A A . 61 VAL CB 1 1
14 12252 1 1 61 VAL CG1 C -2.163 -9.753 2.112 1.00 . A A . 61 VAL CG1 1 1
14 12253 1 1 61 VAL CG2 C -2.273 -9.849 4.612 1.00 . A A . 61 VAL CG2 1 1
14 12254 1 1 61 VAL H H -4.251 -6.691 4.331 1.00 . A A . 61 VAL H 1 1
14 12255 1 1 61 VAL HA H -1.549 -7.469 3.615 1.00 . A A . 61 VAL HA 1 1
14 12256 1 1 61 VAL HB H -3.876 -9.367 3.304 1.00 . A A . 61 VAL HB 1 1
14 12257 1 1 61 VAL HG11 H -2.485 -10.776 1.977 1.00 . A A . 61 VAL HG11 1 1
14 12258 1 1 61 VAL HG12 H -2.451 -9.168 1.251 1.00 . A A . 61 VAL HG12 1 1
14 12259 1 1 61 VAL HG13 H -1.089 -9.727 2.222 1.00 . A A . 61 VAL HG13 1 1
14 12260 1 1 61 VAL HG21 H -3.035 -9.851 5.378 1.00 . A A . 61 VAL HG21 1 1
14 12261 1 1 61 VAL HG22 H -1.991 -10.865 4.381 1.00 . A A . 61 VAL HG22 1 1
14 12262 1 1 61 VAL HG23 H -1.408 -9.308 4.966 1.00 . A A . 61 VAL HG23 1 1
14 12263 1 1 61 VAL N N -3.361 -7.057 4.516 1.00 . A A . 61 VAL N 1 1
14 12264 1 1 61 VAL O O -4.146 -7.035 1.700 1.00 . A A . 61 VAL O 1 1
14 12265 1 1 62 LYS C C -3.003 -6.818 -0.834 1.00 . A A . 62 LYS C 1 1
14 12266 1 1 62 LYS CA C -2.209 -5.891 0.081 1.00 . A A . 62 LYS CA 1 1
14 12267 1 1 62 LYS CB C -0.875 -5.529 -0.576 1.00 . A A . 62 LYS CB 1 1
14 12268 1 1 62 LYS CD C 1.560 -6.106 -0.351 1.00 . A A . 62 LYS CD 1 1
14 12269 1 1 62 LYS CE C 1.913 -5.113 -1.446 1.00 . A A . 62 LYS CE 1 1
14 12270 1 1 62 LYS CG C 0.152 -6.649 -0.524 1.00 . A A . 62 LYS CG 1 1
14 12271 1 1 62 LYS H H -1.071 -6.542 1.743 1.00 . A A . 62 LYS H 1 1
14 12272 1 1 62 LYS HA H -2.778 -4.987 0.239 1.00 . A A . 62 LYS HA 1 1
14 12273 1 1 62 LYS HB3 H -0.461 -4.667 -0.073 1.00 . A A . 62 LYS HB3 1 1
14 12274 1 1 62 LYS HD3 H 2.260 -6.930 -0.383 1.00 . A A . 62 LYS HD3 1 1
14 12275 1 1 62 LYS HE3 H 2.725 -4.490 -1.102 1.00 . A A . 62 LYS HE3 1 1
14 12276 1 1 62 LYS HG3 H 0.103 -7.212 -1.445 1.00 . A A . 62 LYS HG3 1 1
14 12277 1 1 62 LYS HZ1 H 3.361 -5.751 -2.811 1.00 . A A . 62 LYS HZ1 1 1
14 12278 1 1 62 LYS HZ2 H 1.882 -5.338 -3.523 1.00 . A A . 62 LYS HZ2 1 1
14 12279 1 1 62 LYS HZ3 H 2.037 -6.795 -2.679 1.00 . A A . 62 LYS HZ3 1 1
14 12280 1 1 62 LYS N N -1.981 -6.511 1.381 1.00 . A A . 62 LYS N 1 1
14 12281 1 1 62 LYS NZ N 2.328 -5.797 -2.703 1.00 . A A . 62 LYS NZ 1 1
14 12282 1 1 62 LYS O O -4.033 -6.430 -1.385 1.00 . A A . 62 LYS O 1 1
14 12283 1 1 63 ASP C C -4.675 -9.099 -1.515 1.00 . A A . 63 ASP C 1 1
14 12284 1 1 63 ASP CA C -3.185 -9.030 -1.832 1.00 . A A . 63 ASP CA 1 1
14 12285 1 1 63 ASP CB C -2.547 -10.407 -1.648 1.00 . A A . 63 ASP CB 1 1
14 12286 1 1 63 ASP CG C -3.361 -11.514 -2.289 1.00 . A A . 63 ASP CG 1 1
14 12287 1 1 63 ASP H H -1.694 -8.296 -0.521 1.00 . A A . 63 ASP H 1 1
14 12288 1 1 63 ASP HA H -3.063 -8.722 -2.860 1.00 . A A . 63 ASP HA 1 1
14 12289 1 1 63 ASP HB3 H -2.457 -10.617 -0.592 1.00 . A A . 63 ASP HB3 1 1
14 12290 1 1 63 ASP N N -2.519 -8.046 -0.988 1.00 . A A . 63 ASP N 1 1
14 12291 1 1 63 ASP O O -5.501 -9.308 -2.403 1.00 . A A . 63 ASP O 1 1
14 12292 1 1 63 ASP OD1 O -3.904 -11.288 -3.392 1.00 . A A . 63 ASP OD1 1 1
14 12293 1 1 63 ASP OD2 O -3.457 -12.605 -1.689 1.00 . A A . 63 ASP OD2 1 1
14 12294 1 1 64 LYS C C -6.977 -7.559 0.318 1.00 . A A . 64 LYS C 1 1
14 12295 1 1 64 LYS CA C -6.402 -8.966 0.196 1.00 . A A . 64 LYS CA 1 1
14 12296 1 1 64 LYS CB C -6.515 -9.693 1.537 1.00 . A A . 64 LYS CB 1 1
14 12297 1 1 64 LYS CD C -5.778 -11.920 0.636 1.00 . A A . 64 LYS CD 1 1
14 12298 1 1 64 LYS CE C -5.900 -13.299 1.264 1.00 . A A . 64 LYS CE 1 1
14 12299 1 1 64 LYS CG C -5.540 -10.849 1.687 1.00 . A A . 64 LYS CG 1 1
14 12300 1 1 64 LYS H H -4.307 -8.762 0.421 1.00 . A A . 64 LYS H 1 1
14 12301 1 1 64 LYS HA H -6.967 -9.509 -0.547 1.00 . A A . 64 LYS HA 1 1
14 12302 1 1 64 LYS HB3 H -7.518 -10.082 1.639 1.00 . A A . 64 LYS HB3 1 1
14 12303 1 1 64 LYS HD3 H -4.949 -11.921 -0.058 1.00 . A A . 64 LYS HD3 1 1
14 12304 1 1 64 LYS HE3 H -5.101 -13.427 1.980 1.00 . A A . 64 LYS HE3 1 1
14 12305 1 1 64 LYS HG3 H -5.662 -11.286 2.668 1.00 . A A . 64 LYS HG3 1 1
14 12306 1 1 64 LYS HZ1 H -7.425 -14.491 2.049 1.00 . A A . 64 LYS HZ1 1 1
14 12307 1 1 64 LYS HZ2 H -7.964 -13.018 1.417 1.00 . A A . 64 LYS HZ2 1 1
14 12308 1 1 64 LYS HZ3 H -7.167 -13.057 2.908 1.00 . A A . 64 LYS HZ3 1 1
14 12309 1 1 64 LYS N N -5.012 -8.924 -0.241 1.00 . A A . 64 LYS N 1 1
14 12310 1 1 64 LYS NZ N -7.205 -13.480 1.959 1.00 . A A . 64 LYS NZ 1 1
14 12311 1 1 64 LYS O O -8.190 -7.381 0.439 1.00 . A A . 64 LYS O 1 1
14 12312 1 1 65 VAL C C -6.936 -4.616 -0.969 1.00 . A A . 65 VAL C 1 1
14 12313 1 1 65 VAL CA C -6.521 -5.169 0.390 1.00 . A A . 65 VAL CA 1 1
14 12314 1 1 65 VAL CB C -5.400 -4.286 0.970 1.00 . A A . 65 VAL CB 1 1
14 12315 1 1 65 VAL CG1 C -4.973 -3.231 -0.039 1.00 . A A . 65 VAL CG1 1 1
14 12316 1 1 65 VAL CG2 C -5.851 -3.640 2.271 1.00 . A A . 65 VAL CG2 1 1
14 12317 1 1 65 VAL H H -5.146 -6.766 0.187 1.00 . A A . 65 VAL H 1 1
14 12318 1 1 65 VAL HA H -7.367 -5.125 1.059 1.00 . A A . 65 VAL HA 1 1
14 12319 1 1 65 VAL HB H -4.547 -4.915 1.183 1.00 . A A . 65 VAL HB 1 1
14 12320 1 1 65 VAL HG11 H -4.192 -2.619 0.388 1.00 . A A . 65 VAL HG11 1 1
14 12321 1 1 65 VAL HG12 H -4.605 -3.716 -0.932 1.00 . A A . 65 VAL HG12 1 1
14 12322 1 1 65 VAL HG13 H -5.821 -2.610 -0.290 1.00 . A A . 65 VAL HG13 1 1
14 12323 1 1 65 VAL HG21 H -6.930 -3.603 2.301 1.00 . A A . 65 VAL HG21 1 1
14 12324 1 1 65 VAL HG22 H -5.487 -4.219 3.106 1.00 . A A . 65 VAL HG22 1 1
14 12325 1 1 65 VAL HG23 H -5.456 -2.635 2.331 1.00 . A A . 65 VAL HG23 1 1
14 12326 1 1 65 VAL N N -6.100 -6.561 0.285 1.00 . A A . 65 VAL N 1 1
14 12327 1 1 65 VAL O O -6.256 -4.833 -1.973 1.00 . A A . 65 VAL O 1 1
14 12328 1 1 66 PHE C C -7.840 -2.012 -2.551 1.00 . A A . 66 PHE C 1 1
14 12329 1 1 66 PHE CA C -8.562 -3.317 -2.230 1.00 . A A . 66 PHE CA 1 1
14 12330 1 1 66 PHE CB C -10.067 -3.067 -2.121 1.00 . A A . 66 PHE CB 1 1
14 12331 1 1 66 PHE CD1 C -10.904 -5.200 -1.098 1.00 . A A . 66 PHE CD1 1 1
14 12332 1 1 66 PHE CD2 C -11.646 -4.627 -3.291 1.00 . A A . 66 PHE CD2 1 1
14 12333 1 1 66 PHE CE1 C -11.659 -6.357 -1.141 1.00 . A A . 66 PHE CE1 1 1
14 12334 1 1 66 PHE CE2 C -12.404 -5.782 -3.339 1.00 . A A . 66 PHE CE2 1 1
14 12335 1 1 66 PHE CG C -10.889 -4.323 -2.171 1.00 . A A . 66 PHE CG 1 1
14 12336 1 1 66 PHE CZ C -12.409 -6.648 -2.264 1.00 . A A . 66 PHE CZ 1 1
14 12337 1 1 66 PHE H H -8.552 -3.763 -0.160 1.00 . A A . 66 PHE H 1 1
14 12338 1 1 66 PHE HA H -8.379 -4.021 -3.028 1.00 . A A . 66 PHE HA 1 1
14 12339 1 1 66 PHE HB3 H -10.379 -2.432 -2.937 1.00 . A A . 66 PHE HB3 1 1
14 12340 1 1 66 PHE HD1 H -10.317 -4.973 -0.219 1.00 . A A . 66 PHE HD1 1 1
14 12341 1 1 66 PHE HD2 H -11.642 -3.951 -4.133 1.00 . A A . 66 PHE HD2 1 1
14 12342 1 1 66 PHE HE1 H -11.662 -7.032 -0.298 1.00 . A A . 66 PHE HE1 1 1
14 12343 1 1 66 PHE HE2 H -12.989 -6.008 -4.218 1.00 . A A . 66 PHE HE2 1 1
14 12344 1 1 66 PHE HZ H -13.001 -7.551 -2.298 1.00 . A A . 66 PHE HZ 1 1
14 12345 1 1 66 PHE N N -8.055 -3.901 -0.994 1.00 . A A . 66 PHE N 1 1
14 12346 1 1 66 PHE O O -8.428 -0.943 -2.397 1.00 . A A . 66 PHE O 1 1
14 12347 2 2 1 ZN ZN ZN -3.178 7.546 7.475 1.00 . B A . 201 ZN ZN 1 1
14 12348 3 2 1 ZN ZN ZN -10.076 -3.238 11.826 1.00 . C A . 401 ZN ZN 1 1
15 12349 1 1 1 GLY C C -27.947 27.588 5.687 1.00 . A A . 1 GLY C 1 1
15 12350 1 1 1 GLY CA C -26.843 27.239 4.710 1.00 . A A . 1 GLY CA 1 1
15 12351 1 1 1 GLY H1 H -26.342 28.860 3.443 1.00 . A A . 1 GLY H1 1 1
15 12352 1 1 1 GLY HA2 H -26.937 26.199 4.433 1.00 . A A . 1 GLY HA2 1 1
15 12353 1 1 1 GLY HA3 H -25.889 27.388 5.194 1.00 . A A . 1 GLY HA3 1 1
15 12354 1 1 1 GLY N N -26.890 28.050 3.507 1.00 . A A . 1 GLY N 1 1
15 12355 1 1 1 GLY O O -28.726 28.511 5.451 1.00 . A A . 1 GLY O 1 1
15 12356 1 1 2 SER C C -30.374 26.482 7.378 1.00 . A A . 2 SER C 1 1
15 12357 1 1 2 SER CA C -29.036 27.081 7.805 1.00 . A A . 2 SER CA 1 1
15 12358 1 1 2 SER CB C -29.195 28.580 8.063 1.00 . A A . 2 SER CB 1 1
15 12359 1 1 2 SER H H -27.366 26.125 6.921 1.00 . A A . 2 SER H 1 1
15 12360 1 1 2 SER HA H -28.713 26.599 8.716 1.00 . A A . 2 SER HA 1 1
15 12361 1 1 2 SER HB3 H -29.595 28.730 9.056 1.00 . A A . 2 SER HB3 1 1
15 12362 1 1 2 SER HG H -27.237 28.607 8.006 1.00 . A A . 2 SER HG 1 1
15 12363 1 1 2 SER N N -28.015 26.847 6.790 1.00 . A A . 2 SER N 1 1
15 12364 1 1 2 SER O O -30.880 25.553 8.008 1.00 . A A . 2 SER O 1 1
15 12365 1 1 2 SER OG O -27.949 29.249 7.966 1.00 . A A . 2 SER OG 1 1
15 12366 1 1 3 SER C C -32.030 25.316 4.911 1.00 . A A . 3 SER C 1 1
15 12367 1 1 3 SER CA C -32.221 26.545 5.794 1.00 . A A . 3 SER CA 1 1
15 12368 1 1 3 SER CB C -32.922 27.652 5.003 1.00 . A A . 3 SER CB 1 1
15 12369 1 1 3 SER H H -30.487 27.761 5.844 1.00 . A A . 3 SER H 1 1
15 12370 1 1 3 SER HA H -32.834 26.274 6.640 1.00 . A A . 3 SER HA 1 1
15 12371 1 1 3 SER HB3 H -32.560 27.649 3.986 1.00 . A A . 3 SER HB3 1 1
15 12372 1 1 3 SER HG H -34.718 27.999 4.302 1.00 . A A . 3 SER HG 1 1
15 12373 1 1 3 SER N N -30.941 27.022 6.304 1.00 . A A . 3 SER N 1 1
15 12374 1 1 3 SER O O -32.974 24.572 4.651 1.00 . A A . 3 SER O 1 1
15 12375 1 1 3 SER OG O -34.326 27.455 4.988 1.00 . A A . 3 SER OG 1 1
15 12376 1 1 4 GLY C C -29.976 22.784 4.386 1.00 . A A . 4 GLY C 1 1
15 12377 1 1 4 GLY CA C -30.505 23.970 3.603 1.00 . A A . 4 GLY CA 1 1
15 12378 1 1 4 GLY H H -30.085 25.736 4.693 1.00 . A A . 4 GLY H 1 1
15 12379 1 1 4 GLY HA2 H -31.407 23.676 3.089 1.00 . A A . 4 GLY HA2 1 1
15 12380 1 1 4 GLY HA3 H -29.766 24.262 2.871 1.00 . A A . 4 GLY HA3 1 1
15 12381 1 1 4 GLY N N -30.799 25.110 4.452 1.00 . A A . 4 GLY N 1 1
15 12382 1 1 4 GLY O O -29.333 22.953 5.421 1.00 . A A . 4 GLY O 1 1
15 12383 1 1 5 SER C C -28.735 19.655 3.726 1.00 . A A . 5 SER C 1 1
15 12384 1 1 5 SER CA C -29.802 20.362 4.554 1.00 . A A . 5 SER CA 1 1
15 12385 1 1 5 SER CB C -30.986 19.422 4.792 1.00 . A A . 5 SER CB 1 1
15 12386 1 1 5 SER H H -30.768 21.512 3.062 1.00 . A A . 5 SER H 1 1
15 12387 1 1 5 SER HA H -29.377 20.640 5.507 1.00 . A A . 5 SER HA 1 1
15 12388 1 1 5 SER HB3 H -30.893 18.561 4.147 1.00 . A A . 5 SER HB3 1 1
15 12389 1 1 5 SER HG H -31.815 18.456 6.281 1.00 . A A . 5 SER HG 1 1
15 12390 1 1 5 SER N N -30.250 21.581 3.890 1.00 . A A . 5 SER N 1 1
15 12391 1 1 5 SER O O -27.825 19.029 4.270 1.00 . A A . 5 SER O 1 1
15 12392 1 1 5 SER OG O -31.024 18.982 6.138 1.00 . A A . 5 SER OG 1 1
15 12393 1 1 6 SER C C -26.633 19.966 1.371 1.00 . A A . 6 SER C 1 1
15 12394 1 1 6 SER CA C -27.900 19.126 1.501 1.00 . A A . 6 SER CA 1 1
15 12395 1 1 6 SER CB C -28.533 18.918 0.125 1.00 . A A . 6 SER CB 1 1
15 12396 1 1 6 SER H H -29.600 20.272 2.032 1.00 . A A . 6 SER H 1 1
15 12397 1 1 6 SER HA H -27.637 18.164 1.916 1.00 . A A . 6 SER HA 1 1
15 12398 1 1 6 SER HB3 H -29.599 18.782 0.238 1.00 . A A . 6 SER HB3 1 1
15 12399 1 1 6 SER HG H -28.570 20.838 -0.263 1.00 . A A . 6 SER HG 1 1
15 12400 1 1 6 SER N N -28.853 19.759 2.406 1.00 . A A . 6 SER N 1 1
15 12401 1 1 6 SER O O -26.675 21.192 1.476 1.00 . A A . 6 SER O 1 1
15 12402 1 1 6 SER OG O -28.302 20.035 -0.717 1.00 . A A . 6 SER OG 1 1
15 12403 1 1 7 GLY C C -23.863 20.215 -0.454 1.00 . A A . 7 GLY C 1 1
15 12404 1 1 7 GLY CA C -24.245 19.998 0.997 1.00 . A A . 7 GLY CA 1 1
15 12405 1 1 7 GLY H H -25.535 18.321 1.065 1.00 . A A . 7 GLY H 1 1
15 12406 1 1 7 GLY HA2 H -24.321 20.958 1.486 1.00 . A A . 7 GLY HA2 1 1
15 12407 1 1 7 GLY HA3 H -23.470 19.421 1.479 1.00 . A A . 7 GLY HA3 1 1
15 12408 1 1 7 GLY N N -25.508 19.298 1.139 1.00 . A A . 7 GLY N 1 1
15 12409 1 1 7 GLY O O -24.211 21.235 -1.049 1.00 . A A . 7 GLY O 1 1
15 12410 1 1 8 PHE C C -23.703 18.654 -3.340 1.00 . A A . 8 PHE C 1 1
15 12411 1 1 8 PHE CA C -22.709 19.348 -2.414 1.00 . A A . 8 PHE CA 1 1
15 12412 1 1 8 PHE CB C -21.320 18.727 -2.580 1.00 . A A . 8 PHE CB 1 1
15 12413 1 1 8 PHE CD1 C -20.212 20.399 -4.087 1.00 . A A . 8 PHE CD1 1 1
15 12414 1 1 8 PHE CD2 C -20.447 18.156 -4.862 1.00 . A A . 8 PHE CD2 1 1
15 12415 1 1 8 PHE CE1 C -19.592 20.746 -5.272 1.00 . A A . 8 PHE CE1 1 1
15 12416 1 1 8 PHE CE2 C -19.828 18.497 -6.049 1.00 . A A . 8 PHE CE2 1 1
15 12417 1 1 8 PHE CG C -20.646 19.101 -3.868 1.00 . A A . 8 PHE CG 1 1
15 12418 1 1 8 PHE CZ C -19.399 19.794 -6.255 1.00 . A A . 8 PHE CZ 1 1
15 12419 1 1 8 PHE H H -22.895 18.467 -0.497 1.00 . A A . 8 PHE H 1 1
15 12420 1 1 8 PHE HA H -22.660 20.394 -2.675 1.00 . A A . 8 PHE HA 1 1
15 12421 1 1 8 PHE HB3 H -21.410 17.652 -2.550 1.00 . A A . 8 PHE HB3 1 1
15 12422 1 1 8 PHE HD1 H -20.361 21.145 -3.320 1.00 . A A . 8 PHE HD1 1 1
15 12423 1 1 8 PHE HD2 H -20.783 17.141 -4.702 1.00 . A A . 8 PHE HD2 1 1
15 12424 1 1 8 PHE HE1 H -19.256 21.759 -5.431 1.00 . A A . 8 PHE HE1 1 1
15 12425 1 1 8 PHE HE2 H -19.679 17.750 -6.814 1.00 . A A . 8 PHE HE2 1 1
15 12426 1 1 8 PHE HZ H -18.916 20.062 -7.182 1.00 . A A . 8 PHE HZ 1 1
15 12427 1 1 8 PHE N N -23.142 19.255 -1.024 1.00 . A A . 8 PHE N 1 1
15 12428 1 1 8 PHE O O -23.480 17.522 -3.771 1.00 . A A . 8 PHE O 1 1
15 12429 1 1 9 VAL C C -26.758 17.855 -3.753 1.00 . A A . 9 VAL C 1 1
15 12430 1 1 9 VAL CA C -25.829 18.791 -4.517 1.00 . A A . 9 VAL CA 1 1
15 12431 1 1 9 VAL CB C -25.208 18.027 -5.701 1.00 . A A . 9 VAL CB 1 1
15 12432 1 1 9 VAL CG1 C -25.360 16.527 -5.506 1.00 . A A . 9 VAL CG1 1 1
15 12433 1 1 9 VAL CG2 C -25.843 18.470 -7.012 1.00 . A A . 9 VAL CG2 1 1
15 12434 1 1 9 VAL H H -24.921 20.237 -3.267 1.00 . A A . 9 VAL H 1 1
15 12435 1 1 9 VAL HA H -26.407 19.615 -4.911 1.00 . A A . 9 VAL HA 1 1
15 12436 1 1 9 VAL HB H -24.154 18.257 -5.740 1.00 . A A . 9 VAL HB 1 1
15 12437 1 1 9 VAL HG11 H -25.163 16.276 -4.474 1.00 . A A . 9 VAL HG11 1 1
15 12438 1 1 9 VAL HG12 H -26.366 16.229 -5.764 1.00 . A A . 9 VAL HG12 1 1
15 12439 1 1 9 VAL HG13 H -24.657 16.008 -6.142 1.00 . A A . 9 VAL HG13 1 1
15 12440 1 1 9 VAL HG21 H -25.508 19.467 -7.255 1.00 . A A . 9 VAL HG21 1 1
15 12441 1 1 9 VAL HG22 H -25.552 17.790 -7.799 1.00 . A A . 9 VAL HG22 1 1
15 12442 1 1 9 VAL HG23 H -26.918 18.465 -6.912 1.00 . A A . 9 VAL HG23 1 1
15 12443 1 1 9 VAL N N -24.800 19.341 -3.642 1.00 . A A . 9 VAL N 1 1
15 12444 1 1 9 VAL O O -26.550 17.584 -2.570 1.00 . A A . 9 VAL O 1 1
15 12445 1 1 10 LYS C C -28.054 15.210 -3.284 1.00 . A A . 10 LYS C 1 1
15 12446 1 1 10 LYS CA C -28.749 16.456 -3.824 1.00 . A A . 10 LYS CA 1 1
15 12447 1 1 10 LYS CB C -29.821 16.055 -4.840 1.00 . A A . 10 LYS CB 1 1
15 12448 1 1 10 LYS CD C -30.869 18.296 -5.274 1.00 . A A . 10 LYS CD 1 1
15 12449 1 1 10 LYS CE C -30.420 19.239 -4.168 1.00 . A A . 10 LYS CE 1 1
15 12450 1 1 10 LYS CG C -31.088 16.887 -4.748 1.00 . A A . 10 LYS CG 1 1
15 12451 1 1 10 LYS H H -27.900 17.618 -5.377 1.00 . A A . 10 LYS H 1 1
15 12452 1 1 10 LYS HA H -29.220 16.976 -3.004 1.00 . A A . 10 LYS HA 1 1
15 12453 1 1 10 LYS HB3 H -30.083 15.019 -4.680 1.00 . A A . 10 LYS HB3 1 1
15 12454 1 1 10 LYS HD3 H -31.796 18.663 -5.693 1.00 . A A . 10 LYS HD3 1 1
15 12455 1 1 10 LYS HE3 H -29.424 19.588 -4.394 1.00 . A A . 10 LYS HE3 1 1
15 12456 1 1 10 LYS HG3 H -31.398 16.942 -3.714 1.00 . A A . 10 LYS HG3 1 1
15 12457 1 1 10 LYS HZ1 H -31.788 20.612 -4.947 1.00 . A A . 10 LYS HZ1 1 1
15 12458 1 1 10 LYS HZ2 H -30.786 21.251 -3.743 1.00 . A A . 10 LYS HZ2 1 1
15 12459 1 1 10 LYS HZ3 H -32.060 20.220 -3.325 1.00 . A A . 10 LYS HZ3 1 1
15 12460 1 1 10 LYS N N -27.787 17.364 -4.437 1.00 . A A . 10 LYS N 1 1
15 12461 1 1 10 LYS NZ N -31.327 20.413 -4.037 1.00 . A A . 10 LYS NZ 1 1
15 12462 1 1 10 LYS O O -27.015 14.794 -3.798 1.00 . A A . 10 LYS O 1 1
15 12463 1 1 11 THR C C -26.688 13.694 -1.060 1.00 . A A . 11 THR C 1 1
15 12464 1 1 11 THR CA C -28.073 13.419 -1.636 1.00 . A A . 11 THR CA 1 1
15 12465 1 1 11 THR CB C -27.973 12.266 -2.653 1.00 . A A . 11 THR CB 1 1
15 12466 1 1 11 THR CG2 C -28.487 10.967 -2.049 1.00 . A A . 11 THR CG2 1 1
15 12467 1 1 11 THR H H -29.462 14.997 -1.881 1.00 . A A . 11 THR H 1 1
15 12468 1 1 11 THR HA H -28.731 13.111 -0.837 1.00 . A A . 11 THR HA 1 1
15 12469 1 1 11 THR HB H -26.936 12.133 -2.923 1.00 . A A . 11 THR HB 1 1
15 12470 1 1 11 THR HG1 H -28.179 12.445 -4.606 1.00 . A A . 11 THR HG1 1 1
15 12471 1 1 11 THR HG21 H -29.250 11.189 -1.318 1.00 . A A . 11 THR HG21 1 1
15 12472 1 1 11 THR HG22 H -27.673 10.444 -1.571 1.00 . A A . 11 THR HG22 1 1
15 12473 1 1 11 THR HG23 H -28.905 10.348 -2.829 1.00 . A A . 11 THR HG23 1 1
15 12474 1 1 11 THR N N -28.636 14.617 -2.246 1.00 . A A . 11 THR N 1 1
15 12475 1 1 11 THR O O -25.942 14.524 -1.579 1.00 . A A . 11 THR O 1 1
15 12476 1 1 11 THR OG1 O -28.726 12.583 -3.828 1.00 . A A . 11 THR OG1 1 1
15 12477 1 1 12 VAL C C -23.965 12.398 -0.087 1.00 . A A . 12 VAL C 1 1
15 12478 1 1 12 VAL CA C -25.054 13.158 0.663 1.00 . A A . 12 VAL CA 1 1
15 12479 1 1 12 VAL CB C -25.089 12.675 2.124 1.00 . A A . 12 VAL CB 1 1
15 12480 1 1 12 VAL CG1 C -23.687 12.339 2.611 1.00 . A A . 12 VAL CG1 1 1
15 12481 1 1 12 VAL CG2 C -25.734 13.725 3.017 1.00 . A A . 12 VAL CG2 1 1
15 12482 1 1 12 VAL H H -26.987 12.344 0.385 1.00 . A A . 12 VAL H 1 1
15 12483 1 1 12 VAL HA H -24.813 14.211 0.659 1.00 . A A . 12 VAL HA 1 1
15 12484 1 1 12 VAL HB H -25.687 11.777 2.171 1.00 . A A . 12 VAL HB 1 1
15 12485 1 1 12 VAL HG11 H -23.579 12.651 3.638 1.00 . A A . 12 VAL HG11 1 1
15 12486 1 1 12 VAL HG12 H -23.526 11.273 2.537 1.00 . A A . 12 VAL HG12 1 1
15 12487 1 1 12 VAL HG13 H -22.962 12.856 1.999 1.00 . A A . 12 VAL HG13 1 1
15 12488 1 1 12 VAL HG21 H -25.650 13.421 4.050 1.00 . A A . 12 VAL HG21 1 1
15 12489 1 1 12 VAL HG22 H -25.233 14.671 2.877 1.00 . A A . 12 VAL HG22 1 1
15 12490 1 1 12 VAL HG23 H -26.777 13.828 2.757 1.00 . A A . 12 VAL HG23 1 1
15 12491 1 1 12 VAL N N -26.350 12.991 0.016 1.00 . A A . 12 VAL N 1 1
15 12492 1 1 12 VAL O O -23.980 11.169 -0.142 1.00 . A A . 12 VAL O 1 1
15 12493 1 1 13 GLU C C -20.585 12.817 -0.730 1.00 . A A . 13 GLU C 1 1
15 12494 1 1 13 GLU CA C -21.924 12.533 -1.405 1.00 . A A . 13 GLU CA 1 1
15 12495 1 1 13 GLU CB C -21.904 13.058 -2.842 1.00 . A A . 13 GLU CB 1 1
15 12496 1 1 13 GLU CD C -22.749 11.633 -4.749 1.00 . A A . 13 GLU CD 1 1
15 12497 1 1 13 GLU CG C -23.109 12.629 -3.663 1.00 . A A . 13 GLU CG 1 1
15 12498 1 1 13 GLU H H -23.064 14.114 -0.579 1.00 . A A . 13 GLU H 1 1
15 12499 1 1 13 GLU HA H -22.085 11.466 -1.424 1.00 . A A . 13 GLU HA 1 1
15 12500 1 1 13 GLU HB3 H -21.012 12.695 -3.332 1.00 . A A . 13 GLU HB3 1 1
15 12501 1 1 13 GLU HG3 H -23.542 13.503 -4.126 1.00 . A A . 13 GLU HG3 1 1
15 12502 1 1 13 GLU N N -23.021 13.138 -0.658 1.00 . A A . 13 GLU N 1 1
15 12503 1 1 13 GLU O O -20.063 13.929 -0.807 1.00 . A A . 13 GLU O 1 1
15 12504 1 1 13 GLU OE1 O -22.664 10.426 -4.442 1.00 . A A . 13 GLU OE1 1 1
15 12505 1 1 13 GLU OE2 O -22.551 12.061 -5.906 1.00 . A A . 13 GLU OE2 1 1
15 12506 1 1 14 ASP C C -17.787 10.849 0.191 1.00 . A A . 14 ASP C 1 1
15 12507 1 1 14 ASP CA C -18.759 11.943 0.621 1.00 . A A . 14 ASP CA 1 1
15 12508 1 1 14 ASP CB C -18.964 11.893 2.136 1.00 . A A . 14 ASP CB 1 1
15 12509 1 1 14 ASP CG C -18.392 13.109 2.839 1.00 . A A . 14 ASP CG 1 1
15 12510 1 1 14 ASP H H -20.503 10.942 -0.042 1.00 . A A . 14 ASP H 1 1
15 12511 1 1 14 ASP HA H -18.342 12.903 0.356 1.00 . A A . 14 ASP HA 1 1
15 12512 1 1 14 ASP HB3 H -18.481 11.012 2.530 1.00 . A A . 14 ASP HB3 1 1
15 12513 1 1 14 ASP N N -20.037 11.804 -0.068 1.00 . A A . 14 ASP N 1 1
15 12514 1 1 14 ASP O O -18.037 10.127 -0.775 1.00 . A A . 14 ASP O 1 1
15 12515 1 1 14 ASP OD1 O -17.159 13.301 2.783 1.00 . A A . 14 ASP OD1 1 1
15 12516 1 1 14 ASP OD2 O -19.177 13.869 3.443 1.00 . A A . 14 ASP OD2 1 1
15 12517 1 1 15 LYS C C -15.318 8.911 1.848 1.00 . A A . 15 LYS C 1 1
15 12518 1 1 15 LYS CA C -15.668 9.725 0.607 1.00 . A A . 15 LYS CA 1 1
15 12519 1 1 15 LYS CB C -14.409 10.392 0.049 1.00 . A A . 15 LYS CB 1 1
15 12520 1 1 15 LYS CD C -14.175 12.893 0.019 1.00 . A A . 15 LYS CD 1 1
15 12521 1 1 15 LYS CE C -15.231 13.459 0.957 1.00 . A A . 15 LYS CE 1 1
15 12522 1 1 15 LYS CG C -14.687 11.669 -0.723 1.00 . A A . 15 LYS CG 1 1
15 12523 1 1 15 LYS H H -16.536 11.337 1.671 1.00 . A A . 15 LYS H 1 1
15 12524 1 1 15 LYS HA H -16.076 9.063 -0.140 1.00 . A A . 15 LYS HA 1 1
15 12525 1 1 15 LYS HB3 H -13.912 9.698 -0.613 1.00 . A A . 15 LYS HB3 1 1
15 12526 1 1 15 LYS HD3 H -13.900 13.651 -0.701 1.00 . A A . 15 LYS HD3 1 1
15 12527 1 1 15 LYS HE3 H -14.946 13.240 1.974 1.00 . A A . 15 LYS HE3 1 1
15 12528 1 1 15 LYS HG3 H -15.754 11.767 -0.866 1.00 . A A . 15 LYS HG3 1 1
15 12529 1 1 15 LYS HZ1 H -14.645 15.300 0.161 1.00 . A A . 15 LYS HZ1 1 1
15 12530 1 1 15 LYS HZ2 H -15.281 15.401 1.725 1.00 . A A . 15 LYS HZ2 1 1
15 12531 1 1 15 LYS HZ3 H -16.312 15.159 0.406 1.00 . A A . 15 LYS HZ3 1 1
15 12532 1 1 15 LYS N N -16.678 10.731 0.913 1.00 . A A . 15 LYS N 1 1
15 12533 1 1 15 LYS NZ N -15.377 14.933 0.800 1.00 . A A . 15 LYS NZ 1 1
15 12534 1 1 15 LYS O O -16.055 8.918 2.834 1.00 . A A . 15 LYS O 1 1
15 12535 1 1 16 TYR C C -12.708 8.133 3.751 1.00 . A A . 16 TYR C 1 1
15 12536 1 1 16 TYR CA C -13.743 7.391 2.912 1.00 . A A . 16 TYR CA 1 1
15 12537 1 1 16 TYR CB C -13.156 6.074 2.404 1.00 . A A . 16 TYR CB 1 1
15 12538 1 1 16 TYR CD1 C -15.455 5.649 1.450 1.00 . A A . 16 TYR CD1 1 1
15 12539 1 1 16 TYR CD2 C -13.775 3.990 1.118 1.00 . A A . 16 TYR CD2 1 1
15 12540 1 1 16 TYR CE1 C -16.365 4.873 0.758 1.00 . A A . 16 TYR CE1 1 1
15 12541 1 1 16 TYR CE2 C -14.678 3.209 0.423 1.00 . A A . 16 TYR CE2 1 1
15 12542 1 1 16 TYR CG C -14.147 5.222 1.643 1.00 . A A . 16 TYR CG 1 1
15 12543 1 1 16 TYR CZ C -15.971 3.654 0.245 1.00 . A A . 16 TYR CZ 1 1
15 12544 1 1 16 TYR H H -13.646 8.247 0.978 1.00 . A A . 16 TYR H 1 1
15 12545 1 1 16 TYR HA H -14.603 7.176 3.529 1.00 . A A . 16 TYR HA 1 1
15 12546 1 1 16 TYR HB3 H -12.800 5.498 3.245 1.00 . A A . 16 TYR HB3 1 1
15 12547 1 1 16 TYR HD1 H -15.761 6.605 1.853 1.00 . A A . 16 TYR HD1 1 1
15 12548 1 1 16 TYR HD2 H -12.762 3.644 1.260 1.00 . A A . 16 TYR HD2 1 1
15 12549 1 1 16 TYR HE1 H -17.378 5.222 0.618 1.00 . A A . 16 TYR HE1 1 1
15 12550 1 1 16 TYR HE2 H -14.370 2.255 0.022 1.00 . A A . 16 TYR HE2 1 1
15 12551 1 1 16 TYR HH H -17.757 3.036 -0.105 1.00 . A A . 16 TYR HH 1 1
15 12552 1 1 16 TYR N N -14.191 8.212 1.792 1.00 . A A . 16 TYR N 1 1
15 12553 1 1 16 TYR O O -12.455 9.320 3.542 1.00 . A A . 16 TYR O 1 1
15 12554 1 1 16 TYR OH O -16.873 2.879 -0.446 1.00 . A A . 16 TYR OH 1 1
15 12555 1 1 17 LYS C C -10.208 6.932 6.178 1.00 . A A . 17 LYS C 1 1
15 12556 1 1 17 LYS CA C -11.100 8.012 5.575 1.00 . A A . 17 LYS CA 1 1
15 12557 1 1 17 LYS CB C -11.766 8.821 6.690 1.00 . A A . 17 LYS CB 1 1
15 12558 1 1 17 LYS CD C -11.406 8.151 9.085 1.00 . A A . 17 LYS CD 1 1
15 12559 1 1 17 LYS CE C -12.312 8.961 9.999 1.00 . A A . 17 LYS CE 1 1
15 12560 1 1 17 LYS CG C -10.896 8.988 7.923 1.00 . A A . 17 LYS CG 1 1
15 12561 1 1 17 LYS H H -12.354 6.482 4.822 1.00 . A A . 17 LYS H 1 1
15 12562 1 1 17 LYS HA H -10.490 8.673 4.977 1.00 . A A . 17 LYS HA 1 1
15 12563 1 1 17 LYS HB3 H -12.678 8.322 6.983 1.00 . A A . 17 LYS HB3 1 1
15 12564 1 1 17 LYS HD3 H -10.563 7.789 9.654 1.00 . A A . 17 LYS HD3 1 1
15 12565 1 1 17 LYS HE3 H -12.483 9.928 9.550 1.00 . A A . 17 LYS HE3 1 1
15 12566 1 1 17 LYS HG3 H -10.896 10.029 8.215 1.00 . A A . 17 LYS HG3 1 1
15 12567 1 1 17 LYS HZ1 H -13.947 8.448 11.195 1.00 . A A . 17 LYS HZ1 1 1
15 12568 1 1 17 LYS HZ2 H -13.530 7.265 10.058 1.00 . A A . 17 LYS HZ2 1 1
15 12569 1 1 17 LYS HZ3 H -14.333 8.669 9.562 1.00 . A A . 17 LYS HZ3 1 1
15 12570 1 1 17 LYS N N -12.110 7.425 4.703 1.00 . A A . 17 LYS N 1 1
15 12571 1 1 17 LYS NZ N -13.622 8.289 10.219 1.00 . A A . 17 LYS NZ 1 1
15 12572 1 1 17 LYS O O -10.681 5.858 6.551 1.00 . A A . 17 LYS O 1 1
15 12573 1 1 18 CYS C C -8.283 5.973 8.293 1.00 . A A . 18 CYS C 1 1
15 12574 1 1 18 CYS CA C -7.956 6.279 6.835 1.00 . A A . 18 CYS CA 1 1
15 12575 1 1 18 CYS CB C -6.536 6.837 6.726 1.00 . A A . 18 CYS CB 1 1
15 12576 1 1 18 CYS H H -8.597 8.097 5.961 1.00 . A A . 18 CYS H 1 1
15 12577 1 1 18 CYS HA H -8.020 5.365 6.264 1.00 . A A . 18 CYS HA 1 1
15 12578 1 1 18 CYS HB3 H -6.528 7.856 7.084 1.00 . A A . 18 CYS HB3 1 1
15 12579 1 1 18 CYS N N -8.915 7.225 6.275 1.00 . A A . 18 CYS N 1 1
15 12580 1 1 18 CYS O O -8.670 6.860 9.053 1.00 . A A . 18 CYS O 1 1
15 12581 1 1 18 CYS SG S -5.295 5.902 7.680 1.00 . A A . 18 CYS SG 1 1
15 12582 1 1 19 GLU C C -7.200 4.531 10.946 1.00 . A A . 19 GLU C 1 1
15 12583 1 1 19 GLU CA C -8.406 4.285 10.044 1.00 . A A . 19 GLU CA 1 1
15 12584 1 1 19 GLU CB C -8.788 2.804 10.074 1.00 . A A . 19 GLU CB 1 1
15 12585 1 1 19 GLU CD C -11.182 3.554 10.362 1.00 . A A . 19 GLU CD 1 1
15 12586 1 1 19 GLU CG C -10.244 2.544 9.731 1.00 . A A . 19 GLU CG 1 1
15 12587 1 1 19 GLU H H -7.816 4.047 8.024 1.00 . A A . 19 GLU H 1 1
15 12588 1 1 19 GLU HA H -9.237 4.869 10.408 1.00 . A A . 19 GLU HA 1 1
15 12589 1 1 19 GLU HB3 H -8.599 2.417 11.064 1.00 . A A . 19 GLU HB3 1 1
15 12590 1 1 19 GLU HG3 H -10.513 1.557 10.080 1.00 . A A . 19 GLU HG3 1 1
15 12591 1 1 19 GLU N N -8.126 4.709 8.676 1.00 . A A . 19 GLU N 1 1
15 12592 1 1 19 GLU O O -6.999 3.828 11.937 1.00 . A A . 19 GLU O 1 1
15 12593 1 1 19 GLU OE1 O -11.451 3.435 11.576 1.00 . A A . 19 GLU OE1 1 1
15 12594 1 1 19 GLU OE2 O -11.647 4.463 9.643 1.00 . A A . 19 GLU OE2 1 1
15 12595 1 1 20 LYS C C -5.096 7.380 11.554 1.00 . A A . 20 LYS C 1 1
15 12596 1 1 20 LYS CA C -5.212 5.870 11.372 1.00 . A A . 20 LYS CA 1 1
15 12597 1 1 20 LYS CB C -3.956 5.328 10.685 1.00 . A A . 20 LYS CB 1 1
15 12598 1 1 20 LYS CD C -2.151 3.583 10.746 1.00 . A A . 20 LYS CD 1 1
15 12599 1 1 20 LYS CE C -1.407 2.577 11.612 1.00 . A A . 20 LYS CE 1 1
15 12600 1 1 20 LYS CG C -3.133 4.404 11.565 1.00 . A A . 20 LYS CG 1 1
15 12601 1 1 20 LYS H H -6.612 6.054 9.794 1.00 . A A . 20 LYS H 1 1
15 12602 1 1 20 LYS HA H -5.308 5.408 12.343 1.00 . A A . 20 LYS HA 1 1
15 12603 1 1 20 LYS HB3 H -3.334 6.162 10.392 1.00 . A A . 20 LYS HB3 1 1
15 12604 1 1 20 LYS HD3 H -1.434 4.249 10.286 1.00 . A A . 20 LYS HD3 1 1
15 12605 1 1 20 LYS HE3 H -0.389 2.503 11.261 1.00 . A A . 20 LYS HE3 1 1
15 12606 1 1 20 LYS HG3 H -3.799 3.734 12.090 1.00 . A A . 20 LYS HG3 1 1
15 12607 1 1 20 LYS HZ1 H -0.987 2.221 13.627 1.00 . A A . 20 LYS HZ1 1 1
15 12608 1 1 20 LYS HZ2 H -2.368 3.167 13.371 1.00 . A A . 20 LYS HZ2 1 1
15 12609 1 1 20 LYS HZ3 H -0.831 3.843 13.170 1.00 . A A . 20 LYS HZ3 1 1
15 12610 1 1 20 LYS N N -6.398 5.530 10.595 1.00 . A A . 20 LYS N 1 1
15 12611 1 1 20 LYS NZ N -1.398 2.980 13.045 1.00 . A A . 20 LYS NZ 1 1
15 12612 1 1 20 LYS O O -5.225 7.893 12.665 1.00 . A A . 20 LYS O 1 1
15 12613 1 1 21 CYS C C -6.044 10.215 10.164 1.00 . A A . 21 CYS C 1 1
15 12614 1 1 21 CYS CA C -4.717 9.537 10.493 1.00 . A A . 21 CYS CA 1 1
15 12615 1 1 21 CYS CB C -3.639 9.997 9.509 1.00 . A A . 21 CYS CB 1 1
15 12616 1 1 21 CYS H H -4.757 7.620 9.598 1.00 . A A . 21 CYS H 1 1
15 12617 1 1 21 CYS HA H -4.422 9.818 11.493 1.00 . A A . 21 CYS HA 1 1
15 12618 1 1 21 CYS HB3 H -2.671 9.696 9.879 1.00 . A A . 21 CYS HB3 1 1
15 12619 1 1 21 CYS N N -4.851 8.087 10.455 1.00 . A A . 21 CYS N 1 1
15 12620 1 1 21 CYS O O -6.134 11.442 10.125 1.00 . A A . 21 CYS O 1 1
15 12621 1 1 21 CYS SG S -3.828 9.315 7.829 1.00 . A A . 21 CYS SG 1 1
15 12622 1 1 22 HIS C C -8.353 10.759 8.326 1.00 . A A . 22 HIS C 1 1
15 12623 1 1 22 HIS CA C -8.395 9.927 9.604 1.00 . A A . 22 HIS CA 1 1
15 12624 1 1 22 HIS CB C -8.932 10.772 10.759 1.00 . A A . 22 HIS CB 1 1
15 12625 1 1 22 HIS CD2 C -7.649 9.611 12.692 1.00 . A A . 22 HIS CD2 1 1
15 12626 1 1 22 HIS CE1 C -6.936 11.407 13.727 1.00 . A A . 22 HIS CE1 1 1
15 12627 1 1 22 HIS CG C -8.100 10.684 12.002 1.00 . A A . 22 HIS CG 1 1
15 12628 1 1 22 HIS H H -6.938 8.436 9.974 1.00 . A A . 22 HIS H 1 1
15 12629 1 1 22 HIS HA H -9.054 9.085 9.449 1.00 . A A . 22 HIS HA 1 1
15 12630 1 1 22 HIS HB3 H -9.931 10.441 11.005 1.00 . A A . 22 HIS HB3 1 1
15 12631 1 1 22 HIS HD2 H -7.823 8.572 12.448 1.00 . A A . 22 HIS HD2 1 1
15 12632 1 1 22 HIS HE1 H -6.452 12.059 14.439 1.00 . A A . 22 HIS HE1 1 1
15 12633 1 1 22 HIS HE2 H -6.409 9.541 14.387 1.00 . A A . 22 HIS HE2 1 1
15 12634 1 1 22 HIS N N -7.072 9.406 9.928 1.00 . A A . 22 HIS N 1 1
15 12635 1 1 22 HIS ND1 N -7.636 11.794 12.677 1.00 . A A . 22 HIS ND1 1 1
15 12636 1 1 22 HIS NE2 N -6.928 10.087 13.760 1.00 . A A . 22 HIS NE2 1 1
15 12637 1 1 22 HIS O O -9.164 11.667 8.138 1.00 . A A . 22 HIS O 1 1
15 12638 1 1 23 LEU C C -8.385 10.819 5.231 1.00 . A A . 23 LEU C 1 1
15 12639 1 1 23 LEU CA C -7.255 11.166 6.192 1.00 . A A . 23 LEU CA 1 1
15 12640 1 1 23 LEU CB C -5.905 10.839 5.551 1.00 . A A . 23 LEU CB 1 1
15 12641 1 1 23 LEU CD1 C -3.433 11.252 5.575 1.00 . A A . 23 LEU CD1 1 1
15 12642 1 1 23 LEU CD2 C -4.986 13.018 4.720 1.00 . A A . 23 LEU CD2 1 1
15 12643 1 1 23 LEU CG C -4.806 11.888 5.724 1.00 . A A . 23 LEU CG 1 1
15 12644 1 1 23 LEU H H -6.787 9.713 7.658 1.00 . A A . 23 LEU H 1 1
15 12645 1 1 23 LEU HA H -7.293 12.224 6.409 1.00 . A A . 23 LEU HA 1 1
15 12646 1 1 23 LEU HB3 H -6.069 10.700 4.491 1.00 . A A . 23 LEU HB3 1 1
15 12647 1 1 23 LEU HD11 H -2.864 11.409 6.479 1.00 . A A . 23 LEU HD11 1 1
15 12648 1 1 23 LEU HD12 H -2.916 11.704 4.742 1.00 . A A . 23 LEU HD12 1 1
15 12649 1 1 23 LEU HD13 H -3.544 10.193 5.398 1.00 . A A . 23 LEU HD13 1 1
15 12650 1 1 23 LEU HD21 H -4.017 13.396 4.429 1.00 . A A . 23 LEU HD21 1 1
15 12651 1 1 23 LEU HD22 H -5.561 13.812 5.172 1.00 . A A . 23 LEU HD22 1 1
15 12652 1 1 23 LEU HD23 H -5.505 12.646 3.849 1.00 . A A . 23 LEU HD23 1 1
15 12653 1 1 23 LEU HG H -4.873 12.309 6.718 1.00 . A A . 23 LEU HG 1 1
15 12654 1 1 23 LEU N N -7.404 10.446 7.453 1.00 . A A . 23 LEU N 1 1
15 12655 1 1 23 LEU O O -8.535 9.668 4.820 1.00 . A A . 23 LEU O 1 1
15 12656 1 1 24 VAL C C -9.801 11.292 2.551 1.00 . A A . 24 VAL C 1 1
15 12657 1 1 24 VAL CA C -10.295 11.625 3.954 1.00 . A A . 24 VAL CA 1 1
15 12658 1 1 24 VAL CB C -11.195 12.873 3.888 1.00 . A A . 24 VAL CB 1 1
15 12659 1 1 24 VAL CG1 C -12.056 12.845 2.634 1.00 . A A . 24 VAL CG1 1 1
15 12660 1 1 24 VAL CG2 C -12.059 12.975 5.135 1.00 . A A . 24 VAL CG2 1 1
15 12661 1 1 24 VAL H H -9.010 12.719 5.231 1.00 . A A . 24 VAL H 1 1
15 12662 1 1 24 VAL HA H -10.887 10.800 4.322 1.00 . A A . 24 VAL HA 1 1
15 12663 1 1 24 VAL HB H -10.562 13.748 3.842 1.00 . A A . 24 VAL HB 1 1
15 12664 1 1 24 VAL HG11 H -12.985 13.363 2.824 1.00 . A A . 24 VAL HG11 1 1
15 12665 1 1 24 VAL HG12 H -11.531 13.330 1.824 1.00 . A A . 24 VAL HG12 1 1
15 12666 1 1 24 VAL HG13 H -12.265 11.820 2.364 1.00 . A A . 24 VAL HG13 1 1
15 12667 1 1 24 VAL HG21 H -13.083 12.741 4.884 1.00 . A A . 24 VAL HG21 1 1
15 12668 1 1 24 VAL HG22 H -11.701 12.276 5.877 1.00 . A A . 24 VAL HG22 1 1
15 12669 1 1 24 VAL HG23 H -12.006 13.978 5.531 1.00 . A A . 24 VAL HG23 1 1
15 12670 1 1 24 VAL N N -9.180 11.823 4.871 1.00 . A A . 24 VAL N 1 1
15 12671 1 1 24 VAL O O -9.228 12.141 1.865 1.00 . A A . 24 VAL O 1 1
15 12672 1 1 25 LEU C C -10.810 9.258 -0.062 1.00 . A A . 25 LEU C 1 1
15 12673 1 1 25 LEU CA C -9.604 9.608 0.805 1.00 . A A . 25 LEU CA 1 1
15 12674 1 1 25 LEU CB C -8.679 8.396 0.924 1.00 . A A . 25 LEU CB 1 1
15 12675 1 1 25 LEU CD1 C -7.901 6.551 2.432 1.00 . A A . 25 LEU CD1 1 1
15 12676 1 1 25 LEU CD2 C -7.026 8.873 2.748 1.00 . A A . 25 LEU CD2 1 1
15 12677 1 1 25 LEU CG C -8.228 8.033 2.340 1.00 . A A . 25 LEU CG 1 1
15 12678 1 1 25 LEU H H -10.488 9.423 2.719 1.00 . A A . 25 LEU H 1 1
15 12679 1 1 25 LEU HA H -9.064 10.418 0.339 1.00 . A A . 25 LEU HA 1 1
15 12680 1 1 25 LEU HB3 H -7.795 8.596 0.335 1.00 . A A . 25 LEU HB3 1 1
15 12681 1 1 25 LEU HD11 H -6.836 6.424 2.559 1.00 . A A . 25 LEU HD11 1 1
15 12682 1 1 25 LEU HD12 H -8.217 6.055 1.526 1.00 . A A . 25 LEU HD12 1 1
15 12683 1 1 25 LEU HD13 H -8.418 6.120 3.276 1.00 . A A . 25 LEU HD13 1 1
15 12684 1 1 25 LEU HD21 H -6.560 8.435 3.619 1.00 . A A . 25 LEU HD21 1 1
15 12685 1 1 25 LEU HD22 H -7.350 9.876 2.979 1.00 . A A . 25 LEU HD22 1 1
15 12686 1 1 25 LEU HD23 H -6.315 8.902 1.935 1.00 . A A . 25 LEU HD23 1 1
15 12687 1 1 25 LEU HG H -9.033 8.240 3.031 1.00 . A A . 25 LEU HG 1 1
15 12688 1 1 25 LEU N N -10.026 10.053 2.128 1.00 . A A . 25 LEU N 1 1
15 12689 1 1 25 LEU O O -11.957 9.423 0.355 1.00 . A A . 25 LEU O 1 1
15 12690 1 1 26 CYS C C -11.549 6.903 -2.510 1.00 . A A . 26 CYS C 1 1
15 12691 1 1 26 CYS CA C -11.605 8.395 -2.195 1.00 . A A . 26 CYS CA 1 1
15 12692 1 1 26 CYS CB C -11.493 9.207 -3.488 1.00 . A A . 26 CYS CB 1 1
15 12693 1 1 26 CYS H H -9.608 8.663 -1.545 1.00 . A A . 26 CYS H 1 1
15 12694 1 1 26 CYS HA H -12.550 8.616 -1.723 1.00 . A A . 26 CYS HA 1 1
15 12695 1 1 26 CYS HB3 H -10.830 8.693 -4.169 1.00 . A A . 26 CYS HB3 1 1
15 12696 1 1 26 CYS N N -10.543 8.771 -1.270 1.00 . A A . 26 CYS N 1 1
15 12697 1 1 26 CYS O O -12.483 6.345 -3.086 1.00 . A A . 26 CYS O 1 1
15 12698 1 1 26 CYS SG S -13.080 9.462 -4.344 1.00 . A A . 26 CYS SG 1 1
15 12699 1 1 27 SER C C -9.065 4.303 -1.601 1.00 . A A . 27 SER C 1 1
15 12700 1 1 27 SER CA C -10.266 4.839 -2.375 1.00 . A A . 27 SER CA 1 1
15 12701 1 1 27 SER CB C -10.084 4.576 -3.871 1.00 . A A . 27 SER CB 1 1
15 12702 1 1 27 SER H H -9.737 6.766 -1.675 1.00 . A A . 27 SER H 1 1
15 12703 1 1 27 SER HA H -11.156 4.329 -2.035 1.00 . A A . 27 SER HA 1 1
15 12704 1 1 27 SER HB3 H -9.665 5.455 -4.339 1.00 . A A . 27 SER HB3 1 1
15 12705 1 1 27 SER HG H -8.758 3.599 -4.931 1.00 . A A . 27 SER HG 1 1
15 12706 1 1 27 SER N N -10.446 6.265 -2.130 1.00 . A A . 27 SER N 1 1
15 12707 1 1 27 SER O O -7.954 4.202 -2.122 1.00 . A A . 27 SER O 1 1
15 12708 1 1 27 SER OG O -9.211 3.482 -4.093 1.00 . A A . 27 SER OG 1 1
15 12709 1 1 28 PRO C C -7.801 2.016 0.131 1.00 . A A . 28 PRO C 1 1
15 12710 1 1 28 PRO CA C -8.243 3.415 0.545 1.00 . A A . 28 PRO CA 1 1
15 12711 1 1 28 PRO CB C -8.910 3.381 1.922 1.00 . A A . 28 PRO CB 1 1
15 12712 1 1 28 PRO CD C -10.594 4.041 0.357 1.00 . A A . 28 PRO CD 1 1
15 12713 1 1 28 PRO CG C -10.368 3.278 1.634 1.00 . A A . 28 PRO CG 1 1
15 12714 1 1 28 PRO HA H -7.383 4.069 0.576 1.00 . A A . 28 PRO HA 1 1
15 12715 1 1 28 PRO HB3 H -8.678 4.286 2.462 1.00 . A A . 28 PRO HB3 1 1
15 12716 1 1 28 PRO HD3 H -10.843 5.069 0.571 1.00 . A A . 28 PRO HD3 1 1
15 12717 1 1 28 PRO HG3 H -10.934 3.723 2.439 1.00 . A A . 28 PRO HG3 1 1
15 12718 1 1 28 PRO N N -9.293 3.949 -0.328 1.00 . A A . 28 PRO N 1 1
15 12719 1 1 28 PRO O O -8.076 1.570 -0.983 1.00 . A A . 28 PRO O 1 1
15 12720 1 1 29 LYS C C -7.320 -1.037 1.680 1.00 . A A . 29 LYS C 1 1
15 12721 1 1 29 LYS CA C -6.635 -0.025 0.768 1.00 . A A . 29 LYS CA 1 1
15 12722 1 1 29 LYS CB C -5.118 -0.097 0.957 1.00 . A A . 29 LYS CB 1 1
15 12723 1 1 29 LYS CD C -4.614 0.833 -1.322 1.00 . A A . 29 LYS CD 1 1
15 12724 1 1 29 LYS CE C -3.970 1.973 -2.094 1.00 . A A . 29 LYS CE 1 1
15 12725 1 1 29 LYS CG C -4.357 0.956 0.171 1.00 . A A . 29 LYS CG 1 1
15 12726 1 1 29 LYS H H -6.926 1.735 1.908 1.00 . A A . 29 LYS H 1 1
15 12727 1 1 29 LYS HA H -6.873 -0.263 -0.258 1.00 . A A . 29 LYS HA 1 1
15 12728 1 1 29 LYS HB3 H -4.774 -1.071 0.641 1.00 . A A . 29 LYS HB3 1 1
15 12729 1 1 29 LYS HD3 H -5.681 0.849 -1.496 1.00 . A A . 29 LYS HD3 1 1
15 12730 1 1 29 LYS HE3 H -2.925 2.027 -1.827 1.00 . A A . 29 LYS HE3 1 1
15 12731 1 1 29 LYS HG3 H -3.298 0.835 0.355 1.00 . A A . 29 LYS HG3 1 1
15 12732 1 1 29 LYS HZ1 H -4.539 2.607 -4.003 1.00 . A A . 29 LYS HZ1 1 1
15 12733 1 1 29 LYS HZ2 H -4.655 0.934 -3.772 1.00 . A A . 29 LYS HZ2 1 1
15 12734 1 1 29 LYS HZ3 H -3.140 1.656 -3.985 1.00 . A A . 29 LYS HZ3 1 1
15 12735 1 1 29 LYS N N -7.115 1.326 1.036 1.00 . A A . 29 LYS N 1 1
15 12736 1 1 29 LYS NZ N -4.084 1.779 -3.567 1.00 . A A . 29 LYS NZ 1 1
15 12737 1 1 29 LYS O O -6.659 -1.780 2.404 1.00 . A A . 29 LYS O 1 1
15 12738 1 1 30 GLN C C -8.679 -3.301 2.648 1.00 . A A . 30 GLN C 1 1
15 12739 1 1 30 GLN CA C -9.422 -1.982 2.461 1.00 . A A . 30 GLN CA 1 1
15 12740 1 1 30 GLN CB C -10.791 -2.240 1.828 1.00 . A A . 30 GLN CB 1 1
15 12741 1 1 30 GLN CD C -13.296 -2.296 2.148 1.00 . A A . 30 GLN CD 1 1
15 12742 1 1 30 GLN CG C -11.942 -2.174 2.819 1.00 . A A . 30 GLN CG 1 1
15 12743 1 1 30 GLN H H -9.119 -0.443 1.042 1.00 . A A . 30 GLN H 1 1
15 12744 1 1 30 GLN HA H -9.564 -1.523 3.429 1.00 . A A . 30 GLN HA 1 1
15 12745 1 1 30 GLN HB3 H -10.787 -3.222 1.379 1.00 . A A . 30 GLN HB3 1 1
15 12746 1 1 30 GLN HE21 H -14.146 -2.742 3.889 1.00 . A A . 30 GLN HE21 1 1
15 12747 1 1 30 GLN HE22 H -15.206 -2.693 2.527 1.00 . A A . 30 GLN HE22 1 1
15 12748 1 1 30 GLN HG3 H -11.897 -1.230 3.340 1.00 . A A . 30 GLN HG3 1 1
15 12749 1 1 30 GLN N N -8.649 -1.060 1.639 1.00 . A A . 30 GLN N 1 1
15 12750 1 1 30 GLN NE2 N -14.320 -2.610 2.933 1.00 . A A . 30 GLN NE2 1 1
15 12751 1 1 30 GLN O O -8.256 -3.930 1.678 1.00 . A A . 30 GLN O 1 1
15 12752 1 1 30 GLN OE1 O -13.421 -2.109 0.937 1.00 . A A . 30 GLN OE1 1 1
15 12753 1 1 31 THR C C -8.777 -6.149 4.149 1.00 . A A . 31 THR C 1 1
15 12754 1 1 31 THR CA C -7.828 -4.957 4.216 1.00 . A A . 31 THR CA 1 1
15 12755 1 1 31 THR CB C -7.186 -4.904 5.615 1.00 . A A . 31 THR CB 1 1
15 12756 1 1 31 THR CG2 C -6.553 -3.544 5.868 1.00 . A A . 31 THR CG2 1 1
15 12757 1 1 31 THR H H -8.882 -3.170 4.632 1.00 . A A . 31 THR H 1 1
15 12758 1 1 31 THR HA H -7.042 -5.094 3.487 1.00 . A A . 31 THR HA 1 1
15 12759 1 1 31 THR HB H -6.415 -5.659 5.668 1.00 . A A . 31 THR HB 1 1
15 12760 1 1 31 THR HG1 H -8.909 -4.563 6.512 1.00 . A A . 31 THR HG1 1 1
15 12761 1 1 31 THR HG21 H -5.584 -3.678 6.325 1.00 . A A . 31 THR HG21 1 1
15 12762 1 1 31 THR HG22 H -7.186 -2.970 6.528 1.00 . A A . 31 THR HG22 1 1
15 12763 1 1 31 THR HG23 H -6.440 -3.020 4.931 1.00 . A A . 31 THR HG23 1 1
15 12764 1 1 31 THR N N -8.522 -3.715 3.902 1.00 . A A . 31 THR N 1 1
15 12765 1 1 31 THR O O -9.765 -6.126 3.416 1.00 . A A . 31 THR O 1 1
15 12766 1 1 31 THR OG1 O -8.173 -5.171 6.618 1.00 . A A . 31 THR OG1 1 1
15 12767 1 1 32 GLU C C -10.231 -8.378 6.156 1.00 . A A . 32 GLU C 1 1
15 12768 1 1 32 GLU CA C -9.298 -8.387 4.948 1.00 . A A . 32 GLU CA 1 1
15 12769 1 1 32 GLU CB C -8.417 -9.639 4.980 1.00 . A A . 32 GLU CB 1 1
15 12770 1 1 32 GLU CD C -8.318 -12.061 4.267 1.00 . A A . 32 GLU CD 1 1
15 12771 1 1 32 GLU CG C -8.769 -10.658 3.909 1.00 . A A . 32 GLU CG 1 1
15 12772 1 1 32 GLU H H -7.670 -7.145 5.483 1.00 . A A . 32 GLU H 1 1
15 12773 1 1 32 GLU HA H -9.893 -8.401 4.049 1.00 . A A . 32 GLU HA 1 1
15 12774 1 1 32 GLU HB3 H -8.522 -10.112 5.945 1.00 . A A . 32 GLU HB3 1 1
15 12775 1 1 32 GLU HG3 H -8.294 -10.368 2.985 1.00 . A A . 32 GLU HG3 1 1
15 12776 1 1 32 GLU N N -8.471 -7.187 4.920 1.00 . A A . 32 GLU N 1 1
15 12777 1 1 32 GLU O O -10.829 -9.397 6.500 1.00 . A A . 32 GLU O 1 1
15 12778 1 1 32 GLU OE1 O -8.241 -12.368 5.476 1.00 . A A . 32 GLU OE1 1 1
15 12779 1 1 32 GLU OE2 O -8.041 -12.851 3.341 1.00 . A A . 32 GLU OE2 1 1
15 12780 1 1 33 CYS C C -12.394 -6.163 7.658 1.00 . A A . 33 CYS C 1 1
15 12781 1 1 33 CYS CA C -11.208 -7.074 7.963 1.00 . A A . 33 CYS CA 1 1
15 12782 1 1 33 CYS CB C -10.410 -6.513 9.143 1.00 . A A . 33 CYS CB 1 1
15 12783 1 1 33 CYS H H -9.847 -6.441 6.472 1.00 . A A . 33 CYS H 1 1
15 12784 1 1 33 CYS HA H -11.580 -8.052 8.226 1.00 . A A . 33 CYS HA 1 1
15 12785 1 1 33 CYS HB3 H -9.469 -7.039 9.212 1.00 . A A . 33 CYS HB3 1 1
15 12786 1 1 33 CYS N N -10.349 -7.218 6.794 1.00 . A A . 33 CYS N 1 1
15 12787 1 1 33 CYS O O -13.482 -6.340 8.203 1.00 . A A . 33 CYS O 1 1
15 12788 1 1 33 CYS SG S -10.043 -4.734 9.012 1.00 . A A . 33 CYS SG 1 1
15 12789 1 1 34 GLY C C -12.795 -2.815 6.513 1.00 . A A . 34 GLY C 1 1
15 12790 1 1 34 GLY CA C -13.231 -4.263 6.420 1.00 . A A . 34 GLY CA 1 1
15 12791 1 1 34 GLY H H -11.284 -5.095 6.380 1.00 . A A . 34 GLY H 1 1
15 12792 1 1 34 GLY HA2 H -13.543 -4.470 5.407 1.00 . A A . 34 GLY HA2 1 1
15 12793 1 1 34 GLY HA3 H -14.071 -4.418 7.082 1.00 . A A . 34 GLY HA3 1 1
15 12794 1 1 34 GLY N N -12.173 -5.187 6.783 1.00 . A A . 34 GLY N 1 1
15 12795 1 1 34 GLY O O -13.101 -2.008 5.635 1.00 . A A . 34 GLY O 1 1
15 12796 1 1 35 HIS C C -10.869 -0.608 6.548 1.00 . A A . 35 HIS C 1 1
15 12797 1 1 35 HIS CA C -11.598 -1.120 7.788 1.00 . A A . 35 HIS CA 1 1
15 12798 1 1 35 HIS CB C -10.668 -1.062 9.000 1.00 . A A . 35 HIS CB 1 1
15 12799 1 1 35 HIS CD2 C -12.044 -0.350 11.082 1.00 . A A . 35 HIS CD2 1 1
15 12800 1 1 35 HIS CE1 C -12.142 -2.298 12.084 1.00 . A A . 35 HIS CE1 1 1
15 12801 1 1 35 HIS CG C -11.379 -1.240 10.307 1.00 . A A . 35 HIS CG 1 1
15 12802 1 1 35 HIS H H -11.866 -3.169 8.247 1.00 . A A . 35 HIS H 1 1
15 12803 1 1 35 HIS HA H -12.455 -0.492 7.971 1.00 . A A . 35 HIS HA 1 1
15 12804 1 1 35 HIS HB3 H -10.171 -0.103 9.019 1.00 . A A . 35 HIS HB3 1 1
15 12805 1 1 35 HIS HD2 H -12.183 0.702 10.875 1.00 . A A . 35 HIS HD2 1 1
15 12806 1 1 35 HIS HE1 H -12.363 -3.075 12.799 1.00 . A A . 35 HIS HE1 1 1
15 12807 1 1 35 HIS HE2 H -13.098 -0.667 12.870 1.00 . A A . 35 HIS HE2 1 1
15 12808 1 1 35 HIS N N -12.078 -2.483 7.582 1.00 . A A . 35 HIS N 1 1
15 12809 1 1 35 HIS ND1 N -11.457 -2.449 10.963 1.00 . A A . 35 HIS ND1 1 1
15 12810 1 1 35 HIS NE2 N -12.508 -1.032 12.179 1.00 . A A . 35 HIS NE2 1 1
15 12811 1 1 35 HIS O O -10.815 -1.287 5.523 1.00 . A A . 35 HIS O 1 1
15 12812 1 1 36 ARG C C -8.415 2.034 6.043 1.00 . A A . 36 ARG C 1 1
15 12813 1 1 36 ARG CA C -9.586 1.197 5.539 1.00 . A A . 36 ARG CA 1 1
15 12814 1 1 36 ARG CB C -10.528 2.068 4.703 1.00 . A A . 36 ARG CB 1 1
15 12815 1 1 36 ARG CD C -12.916 2.214 3.936 1.00 . A A . 36 ARG CD 1 1
15 12816 1 1 36 ARG CG C -11.711 1.307 4.128 1.00 . A A . 36 ARG CG 1 1
15 12817 1 1 36 ARG CZ C -14.353 0.803 2.527 1.00 . A A . 36 ARG CZ 1 1
15 12818 1 1 36 ARG H H -10.388 1.086 7.495 1.00 . A A . 36 ARG H 1 1
15 12819 1 1 36 ARG HA H -9.205 0.399 4.920 1.00 . A A . 36 ARG HA 1 1
15 12820 1 1 36 ARG HB3 H -9.969 2.495 3.884 1.00 . A A . 36 ARG HB3 1 1
15 12821 1 1 36 ARG HD3 H -12.722 2.877 3.106 1.00 . A A . 36 ARG HD3 1 1
15 12822 1 1 36 ARG HE H -14.821 1.433 4.360 1.00 . A A . 36 ARG HE 1 1
15 12823 1 1 36 ARG HG3 H -11.976 0.508 4.804 1.00 . A A . 36 ARG HG3 1 1
15 12824 1 1 36 ARG HH11 H -12.586 1.317 1.693 1.00 . A A . 36 ARG HH11 1 1
15 12825 1 1 36 ARG HH12 H -13.609 0.322 0.710 1.00 . A A . 36 ARG HH12 1 1
15 12826 1 1 36 ARG HH21 H -16.176 0.124 3.075 1.00 . A A . 36 ARG HH21 1 1
15 12827 1 1 36 ARG HH22 H -15.651 -0.356 1.496 1.00 . A A . 36 ARG HH22 1 1
15 12828 1 1 36 ARG N N -10.310 0.593 6.651 1.00 . A A . 36 ARG N 1 1
15 12829 1 1 36 ARG NE N -14.134 1.456 3.662 1.00 . A A . 36 ARG NE 1 1
15 12830 1 1 36 ARG NH1 N -13.441 0.815 1.564 1.00 . A A . 36 ARG NH1 1 1
15 12831 1 1 36 ARG NH2 N -15.487 0.135 2.352 1.00 . A A . 36 ARG NH2 1 1
15 12832 1 1 36 ARG O O -8.407 2.483 7.189 1.00 . A A . 36 ARG O 1 1
15 12833 1 1 37 PHE C C -5.681 3.740 4.315 1.00 . A A . 37 PHE C 1 1
15 12834 1 1 37 PHE CA C -6.249 3.021 5.536 1.00 . A A . 37 PHE CA 1 1
15 12835 1 1 37 PHE CB C -5.179 2.118 6.153 1.00 . A A . 37 PHE CB 1 1
15 12836 1 1 37 PHE CD1 C -6.310 0.643 7.839 1.00 . A A . 37 PHE CD1 1 1
15 12837 1 1 37 PHE CD2 C -4.926 2.415 8.632 1.00 . A A . 37 PHE CD2 1 1
15 12838 1 1 37 PHE CE1 C -6.586 0.270 9.141 1.00 . A A . 37 PHE CE1 1 1
15 12839 1 1 37 PHE CE2 C -5.198 2.047 9.936 1.00 . A A . 37 PHE CE2 1 1
15 12840 1 1 37 PHE CG C -5.478 1.717 7.570 1.00 . A A . 37 PHE CG 1 1
15 12841 1 1 37 PHE CZ C -6.031 0.975 10.191 1.00 . A A . 37 PHE CZ 1 1
15 12842 1 1 37 PHE H H -7.491 1.856 4.279 1.00 . A A . 37 PHE H 1 1
15 12843 1 1 37 PHE HA H -6.549 3.758 6.265 1.00 . A A . 37 PHE HA 1 1
15 12844 1 1 37 PHE HB3 H -4.232 2.637 6.147 1.00 . A A . 37 PHE HB3 1 1
15 12845 1 1 37 PHE HD1 H -6.746 0.091 7.018 1.00 . A A . 37 PHE HD1 1 1
15 12846 1 1 37 PHE HD2 H -4.276 3.255 8.434 1.00 . A A . 37 PHE HD2 1 1
15 12847 1 1 37 PHE HE1 H -7.238 -0.569 9.337 1.00 . A A . 37 PHE HE1 1 1
15 12848 1 1 37 PHE HE2 H -4.762 2.600 10.755 1.00 . A A . 37 PHE HE2 1 1
15 12849 1 1 37 PHE HZ H -6.244 0.686 11.209 1.00 . A A . 37 PHE HZ 1 1
15 12850 1 1 37 PHE N N -7.427 2.239 5.179 1.00 . A A . 37 PHE N 1 1
15 12851 1 1 37 PHE O O -6.020 3.415 3.177 1.00 . A A . 37 PHE O 1 1
15 12852 1 1 38 CYS C C -2.917 4.816 3.005 1.00 . A A . 38 CYS C 1 1
15 12853 1 1 38 CYS CA C -4.202 5.485 3.484 1.00 . A A . 38 CYS CA 1 1
15 12854 1 1 38 CYS CB C -3.904 6.911 3.950 1.00 . A A . 38 CYS CB 1 1
15 12855 1 1 38 CYS H H -4.586 4.932 5.490 1.00 . A A . 38 CYS H 1 1
15 12856 1 1 38 CYS HA H -4.901 5.522 2.662 1.00 . A A . 38 CYS HA 1 1
15 12857 1 1 38 CYS HB3 H -4.794 7.328 4.400 1.00 . A A . 38 CYS HB3 1 1
15 12858 1 1 38 CYS N N -4.817 4.719 4.561 1.00 . A A . 38 CYS N 1 1
15 12859 1 1 38 CYS O O -2.413 3.891 3.641 1.00 . A A . 38 CYS O 1 1
15 12860 1 1 38 CYS SG S -2.556 7.029 5.170 1.00 . A A . 38 CYS SG 1 1
15 12861 1 1 39 GLU C C -0.076 4.638 2.378 1.00 . A A . 39 GLU C 1 1
15 12862 1 1 39 GLU CA C -1.167 4.738 1.316 1.00 . A A . 39 GLU CA 1 1
15 12863 1 1 39 GLU CB C -0.681 5.602 0.151 1.00 . A A . 39 GLU CB 1 1
15 12864 1 1 39 GLU CD C -0.174 5.572 -2.325 1.00 . A A . 39 GLU CD 1 1
15 12865 1 1 39 GLU CG C -1.070 5.058 -1.215 1.00 . A A . 39 GLU CG 1 1
15 12866 1 1 39 GLU H H -2.842 6.030 1.417 1.00 . A A . 39 GLU H 1 1
15 12867 1 1 39 GLU HA H -1.388 3.747 0.949 1.00 . A A . 39 GLU HA 1 1
15 12868 1 1 39 GLU HB3 H 0.397 5.669 0.193 1.00 . A A . 39 GLU HB3 1 1
15 12869 1 1 39 GLU HG3 H -2.088 5.351 -1.427 1.00 . A A . 39 GLU HG3 1 1
15 12870 1 1 39 GLU N N -2.393 5.291 1.880 1.00 . A A . 39 GLU N 1 1
15 12871 1 1 39 GLU O O 0.410 3.548 2.683 1.00 . A A . 39 GLU O 1 1
15 12872 1 1 39 GLU OE1 O -0.042 6.807 -2.457 1.00 . A A . 39 GLU OE1 1 1
15 12873 1 1 39 GLU OE2 O 0.395 4.739 -3.061 1.00 . A A . 39 GLU OE2 1 1
15 12874 1 1 40 SER C C 1.073 4.784 5.048 1.00 . A A . 40 SER C 1 1
15 12875 1 1 40 SER CA C 1.339 5.824 3.964 1.00 . A A . 40 SER CA 1 1
15 12876 1 1 40 SER CB C 1.412 7.219 4.587 1.00 . A A . 40 SER CB 1 1
15 12877 1 1 40 SER H H -0.123 6.618 2.653 1.00 . A A . 40 SER H 1 1
15 12878 1 1 40 SER HA H 2.283 5.601 3.490 1.00 . A A . 40 SER HA 1 1
15 12879 1 1 40 SER HB3 H 0.440 7.685 4.534 1.00 . A A . 40 SER HB3 1 1
15 12880 1 1 40 SER HG H 2.039 8.030 6.257 1.00 . A A . 40 SER HG 1 1
15 12881 1 1 40 SER N N 0.303 5.782 2.938 1.00 . A A . 40 SER N 1 1
15 12882 1 1 40 SER O O 1.642 3.691 5.029 1.00 . A A . 40 SER O 1 1
15 12883 1 1 40 SER OG O 1.814 7.150 5.945 1.00 . A A . 40 SER OG 1 1
15 12884 1 1 41 CYS C C -0.125 2.776 6.617 1.00 . A A . 41 CYS C 1 1
15 12885 1 1 41 CYS CA C -0.137 4.229 7.086 1.00 . A A . 41 CYS CA 1 1
15 12886 1 1 41 CYS CB C -1.514 4.582 7.653 1.00 . A A . 41 CYS CB 1 1
15 12887 1 1 41 CYS H H -0.216 6.016 5.953 1.00 . A A . 41 CYS H 1 1
15 12888 1 1 41 CYS HA H 0.604 4.351 7.860 1.00 . A A . 41 CYS HA 1 1
15 12889 1 1 41 CYS HB3 H -1.802 3.828 8.371 1.00 . A A . 41 CYS HB3 1 1
15 12890 1 1 41 CYS N N 0.206 5.131 5.992 1.00 . A A . 41 CYS N 1 1
15 12891 1 1 41 CYS O O 0.511 1.921 7.233 1.00 . A A . 41 CYS O 1 1
15 12892 1 1 41 CYS SG S -1.582 6.199 8.488 1.00 . A A . 41 CYS SG 1 1
15 12893 1 1 42 MET C C 0.497 0.564 4.818 1.00 . A A . 42 MET C 1 1
15 12894 1 1 42 MET CA C -0.898 1.159 4.972 1.00 . A A . 42 MET CA 1 1
15 12895 1 1 42 MET CB C -1.611 1.175 3.619 1.00 . A A . 42 MET CB 1 1
15 12896 1 1 42 MET CE C -3.201 -0.936 4.937 1.00 . A A . 42 MET CE 1 1
15 12897 1 1 42 MET CG C -1.528 -0.147 2.873 1.00 . A A . 42 MET CG 1 1
15 12898 1 1 42 MET H H -1.315 3.232 5.076 1.00 . A A . 42 MET H 1 1
15 12899 1 1 42 MET HA H -1.463 0.548 5.660 1.00 . A A . 42 MET HA 1 1
15 12900 1 1 42 MET HB3 H -1.169 1.941 3.000 1.00 . A A . 42 MET HB3 1 1
15 12901 1 1 42 MET HE1 H -4.054 -1.508 5.272 1.00 . A A . 42 MET HE1 1 1
15 12902 1 1 42 MET HE2 H -2.322 -1.247 5.481 1.00 . A A . 42 MET HE2 1 1
15 12903 1 1 42 MET HE3 H -3.378 0.115 5.113 1.00 . A A . 42 MET HE3 1 1
15 12904 1 1 42 MET HG3 H -0.632 -0.663 3.184 1.00 . A A . 42 MET HG3 1 1
15 12905 1 1 42 MET N N -0.830 2.507 5.524 1.00 . A A . 42 MET N 1 1
15 12906 1 1 42 MET O O 0.757 -0.555 5.261 1.00 . A A . 42 MET O 1 1
15 12907 1 1 42 MET SD S -2.948 -1.213 3.185 1.00 . A A . 42 MET SD 1 1
15 12908 1 1 43 ALA C C 3.503 0.726 5.299 1.00 . A A . 43 ALA C 1 1
15 12909 1 1 43 ALA CA C 2.760 0.863 3.975 1.00 . A A . 43 ALA CA 1 1
15 12910 1 1 43 ALA CB C 3.497 1.822 3.052 1.00 . A A . 43 ALA CB 1 1
15 12911 1 1 43 ALA H H 1.124 2.200 3.855 1.00 . A A . 43 ALA H 1 1
15 12912 1 1 43 ALA HA H 2.721 -0.104 3.493 1.00 . A A . 43 ALA HA 1 1
15 12913 1 1 43 ALA HB1 H 3.738 1.317 2.127 1.00 . A A . 43 ALA HB1 1 1
15 12914 1 1 43 ALA HB2 H 2.868 2.675 2.843 1.00 . A A . 43 ALA HB2 1 1
15 12915 1 1 43 ALA HB3 H 4.407 2.154 3.529 1.00 . A A . 43 ALA HB3 1 1
15 12916 1 1 43 ALA N N 1.391 1.316 4.186 1.00 . A A . 43 ALA N 1 1
15 12917 1 1 43 ALA O O 4.469 -0.028 5.405 1.00 . A A . 43 ALA O 1 1
15 12918 1 1 44 ALA C C 3.330 0.120 8.351 1.00 . A A . 44 ALA C 1 1
15 12919 1 1 44 ALA CA C 3.666 1.418 7.627 1.00 . A A . 44 ALA CA 1 1
15 12920 1 1 44 ALA CB C 3.226 2.617 8.455 1.00 . A A . 44 ALA CB 1 1
15 12921 1 1 44 ALA H H 2.271 2.043 6.163 1.00 . A A . 44 ALA H 1 1
15 12922 1 1 44 ALA HA H 4.737 1.478 7.493 1.00 . A A . 44 ALA HA 1 1
15 12923 1 1 44 ALA HB1 H 2.241 2.435 8.855 1.00 . A A . 44 ALA HB1 1 1
15 12924 1 1 44 ALA HB2 H 3.924 2.767 9.267 1.00 . A A . 44 ALA HB2 1 1
15 12925 1 1 44 ALA HB3 H 3.207 3.498 7.831 1.00 . A A . 44 ALA HB3 1 1
15 12926 1 1 44 ALA N N 3.046 1.460 6.308 1.00 . A A . 44 ALA N 1 1
15 12927 1 1 44 ALA O O 4.220 -0.591 8.820 1.00 . A A . 44 ALA O 1 1
15 12928 1 1 45 LEU C C 2.187 -2.639 8.456 1.00 . A A . 45 LEU C 1 1
15 12929 1 1 45 LEU CA C 1.585 -1.400 9.109 1.00 . A A . 45 LEU CA 1 1
15 12930 1 1 45 LEU CB C 0.058 -1.482 9.076 1.00 . A A . 45 LEU CB 1 1
15 12931 1 1 45 LEU CD1 C -2.185 -0.438 9.479 1.00 . A A . 45 LEU CD1 1 1
15 12932 1 1 45 LEU CD2 C -0.410 -0.298 11.236 1.00 . A A . 45 LEU CD2 1 1
15 12933 1 1 45 LEU CG C -0.691 -0.327 9.741 1.00 . A A . 45 LEU CG 1 1
15 12934 1 1 45 LEU H H 1.377 0.420 8.048 1.00 . A A . 45 LEU H 1 1
15 12935 1 1 45 LEU HA H 1.913 -1.354 10.137 1.00 . A A . 45 LEU HA 1 1
15 12936 1 1 45 LEU HB3 H -0.233 -2.396 9.573 1.00 . A A . 45 LEU HB3 1 1
15 12937 1 1 45 LEU HD11 H -2.628 0.546 9.494 1.00 . A A . 45 LEU HD11 1 1
15 12938 1 1 45 LEU HD12 H -2.640 -1.051 10.244 1.00 . A A . 45 LEU HD12 1 1
15 12939 1 1 45 LEU HD13 H -2.347 -0.892 8.512 1.00 . A A . 45 LEU HD13 1 1
15 12940 1 1 45 LEU HD21 H 0.159 -1.174 11.511 1.00 . A A . 45 LEU HD21 1 1
15 12941 1 1 45 LEU HD22 H -1.346 -0.292 11.777 1.00 . A A . 45 LEU HD22 1 1
15 12942 1 1 45 LEU HD23 H 0.153 0.590 11.480 1.00 . A A . 45 LEU HD23 1 1
15 12943 1 1 45 LEU HG H -0.347 0.608 9.317 1.00 . A A . 45 LEU HG 1 1
15 12944 1 1 45 LEU N N 2.040 -0.185 8.440 1.00 . A A . 45 LEU N 1 1
15 12945 1 1 45 LEU O O 2.793 -3.476 9.127 1.00 . A A . 45 LEU O 1 1
15 12946 1 1 46 LEU C C 4.021 -4.113 6.722 1.00 . A A . 46 LEU C 1 1
15 12947 1 1 46 LEU CA C 2.548 -3.886 6.397 1.00 . A A . 46 LEU CA 1 1
15 12948 1 1 46 LEU CB C 2.375 -3.661 4.894 1.00 . A A . 46 LEU CB 1 1
15 12949 1 1 46 LEU CD1 C 0.938 -2.855 3.004 1.00 . A A . 46 LEU CD1 1 1
15 12950 1 1 46 LEU CD2 C 0.153 -4.735 4.455 1.00 . A A . 46 LEU CD2 1 1
15 12951 1 1 46 LEU CG C 0.942 -3.435 4.410 1.00 . A A . 46 LEU CG 1 1
15 12952 1 1 46 LEU H H 1.528 -2.052 6.662 1.00 . A A . 46 LEU H 1 1
15 12953 1 1 46 LEU HA H 1.989 -4.763 6.688 1.00 . A A . 46 LEU HA 1 1
15 12954 1 1 46 LEU HB3 H 2.764 -4.530 4.383 1.00 . A A . 46 LEU HB3 1 1
15 12955 1 1 46 LEU HD11 H 1.524 -1.949 2.988 1.00 . A A . 46 LEU HD11 1 1
15 12956 1 1 46 LEU HD12 H -0.076 -2.633 2.710 1.00 . A A . 46 LEU HD12 1 1
15 12957 1 1 46 LEU HD13 H 1.363 -3.573 2.318 1.00 . A A . 46 LEU HD13 1 1
15 12958 1 1 46 LEU HD21 H -0.069 -5.057 3.448 1.00 . A A . 46 LEU HD21 1 1
15 12959 1 1 46 LEU HD22 H -0.770 -4.578 4.995 1.00 . A A . 46 LEU HD22 1 1
15 12960 1 1 46 LEU HD23 H 0.737 -5.494 4.955 1.00 . A A . 46 LEU HD23 1 1
15 12961 1 1 46 LEU HG H 0.455 -2.725 5.065 1.00 . A A . 46 LEU HG 1 1
15 12962 1 1 46 LEU N N 2.019 -2.750 7.143 1.00 . A A . 46 LEU N 1 1
15 12963 1 1 46 LEU O O 4.512 -5.241 6.674 1.00 . A A . 46 LEU O 1 1
15 12964 1 1 47 SER C C 6.337 -3.279 8.890 1.00 . A A . 47 SER C 1 1
15 12965 1 1 47 SER CA C 6.139 -3.114 7.386 1.00 . A A . 47 SER CA 1 1
15 12966 1 1 47 SER CB C 6.870 -1.861 6.899 1.00 . A A . 47 SER CB 1 1
15 12967 1 1 47 SER H H 4.274 -2.161 7.075 1.00 . A A . 47 SER H 1 1
15 12968 1 1 47 SER HA H 6.548 -3.978 6.884 1.00 . A A . 47 SER HA 1 1
15 12969 1 1 47 SER HB3 H 7.257 -1.320 7.751 1.00 . A A . 47 SER HB3 1 1
15 12970 1 1 47 SER HG H 7.607 -2.474 5.191 1.00 . A A . 47 SER HG 1 1
15 12971 1 1 47 SER N N 4.722 -3.033 7.055 1.00 . A A . 47 SER N 1 1
15 12972 1 1 47 SER O O 7.340 -2.836 9.448 1.00 . A A . 47 SER O 1 1
15 12973 1 1 47 SER OG O 7.949 -2.201 6.045 1.00 . A A . 47 SER OG 1 1
15 12974 1 1 48 SER C C 5.606 -5.625 11.295 1.00 . A A . 48 SER C 1 1
15 12975 1 1 48 SER CA C 5.436 -4.142 10.980 1.00 . A A . 48 SER CA 1 1
15 12976 1 1 48 SER CB C 4.171 -3.609 11.657 1.00 . A A . 48 SER CB 1 1
15 12977 1 1 48 SER H H 4.596 -4.250 9.040 1.00 . A A . 48 SER H 1 1
15 12978 1 1 48 SER HA H 6.291 -3.605 11.361 1.00 . A A . 48 SER HA 1 1
15 12979 1 1 48 SER HB3 H 3.323 -4.202 11.349 1.00 . A A . 48 SER HB3 1 1
15 12980 1 1 48 SER HG H 4.021 -2.828 13.448 1.00 . A A . 48 SER HG 1 1
15 12981 1 1 48 SER N N 5.371 -3.920 9.541 1.00 . A A . 48 SER N 1 1
15 12982 1 1 48 SER O O 5.401 -6.058 12.429 1.00 . A A . 48 SER O 1 1
15 12983 1 1 48 SER OG O 4.284 -3.670 13.068 1.00 . A A . 48 SER OG 1 1
15 12984 1 1 49 SER C C 4.840 -8.558 10.533 1.00 . A A . 49 SER C 1 1
15 12985 1 1 49 SER CA C 6.180 -7.834 10.447 1.00 . A A . 49 SER CA 1 1
15 12986 1 1 49 SER CB C 7.006 -8.116 11.704 1.00 . A A . 49 SER CB 1 1
15 12987 1 1 49 SER H H 6.132 -5.994 9.401 1.00 . A A . 49 SER H 1 1
15 12988 1 1 49 SER HA H 6.718 -8.197 9.584 1.00 . A A . 49 SER HA 1 1
15 12989 1 1 49 SER HB3 H 6.358 -8.101 12.568 1.00 . A A . 49 SER HB3 1 1
15 12990 1 1 49 SER HG H 6.972 -10.074 11.662 1.00 . A A . 49 SER HG 1 1
15 12991 1 1 49 SER N N 5.984 -6.398 10.281 1.00 . A A . 49 SER N 1 1
15 12992 1 1 49 SER O O 4.547 -9.441 9.727 1.00 . A A . 49 SER O 1 1
15 12993 1 1 49 SER OG O 7.637 -9.383 11.626 1.00 . A A . 49 SER OG 1 1
15 12994 1 1 50 SER C C 1.614 -7.751 11.625 1.00 . A A . 50 SER C 1 1
15 12995 1 1 50 SER CA C 2.724 -8.794 11.711 1.00 . A A . 50 SER CA 1 1
15 12996 1 1 50 SER CB C 2.666 -9.505 13.065 1.00 . A A . 50 SER CB 1 1
15 12997 1 1 50 SER H H 4.322 -7.470 12.128 1.00 . A A . 50 SER H 1 1
15 12998 1 1 50 SER HA H 2.579 -9.521 10.927 1.00 . A A . 50 SER HA 1 1
15 12999 1 1 50 SER HB3 H 1.645 -9.782 13.280 1.00 . A A . 50 SER HB3 1 1
15 13000 1 1 50 SER HG H 3.983 -10.713 13.868 1.00 . A A . 50 SER HG 1 1
15 13001 1 1 50 SER N N 4.031 -8.179 11.517 1.00 . A A . 50 SER N 1 1
15 13002 1 1 50 SER O O 0.982 -7.395 12.620 1.00 . A A . 50 SER O 1 1
15 13003 1 1 50 SER OG O 3.466 -10.675 13.061 1.00 . A A . 50 SER OG 1 1
15 13004 1 1 51 PRO C C -1.073 -6.801 10.317 1.00 . A A . 51 PRO C 1 1
15 13005 1 1 51 PRO CA C 0.335 -6.238 10.160 1.00 . A A . 51 PRO CA 1 1
15 13006 1 1 51 PRO CB C 0.586 -5.822 8.708 1.00 . A A . 51 PRO CB 1 1
15 13007 1 1 51 PRO CD C 2.083 -7.626 9.176 1.00 . A A . 51 PRO CD 1 1
15 13008 1 1 51 PRO CG C 1.257 -6.998 8.087 1.00 . A A . 51 PRO CG 1 1
15 13009 1 1 51 PRO HA H 0.455 -5.382 10.807 1.00 . A A . 51 PRO HA 1 1
15 13010 1 1 51 PRO HB3 H 1.219 -4.948 8.685 1.00 . A A . 51 PRO HB3 1 1
15 13011 1 1 51 PRO HD3 H 3.084 -7.220 9.170 1.00 . A A . 51 PRO HD3 1 1
15 13012 1 1 51 PRO HG3 H 1.891 -6.672 7.276 1.00 . A A . 51 PRO HG3 1 1
15 13013 1 1 51 PRO N N 1.369 -7.248 10.407 1.00 . A A . 51 PRO N 1 1
15 13014 1 1 51 PRO O O -1.439 -7.778 9.665 1.00 . A A . 51 PRO O 1 1
15 13015 1 1 52 LYS C C -4.228 -5.548 10.983 1.00 . A A . 52 LYS C 1 1
15 13016 1 1 52 LYS CA C -3.230 -6.612 11.429 1.00 . A A . 52 LYS CA 1 1
15 13017 1 1 52 LYS CB C -3.433 -6.925 12.913 1.00 . A A . 52 LYS CB 1 1
15 13018 1 1 52 LYS CD C -2.175 -7.365 15.044 1.00 . A A . 52 LYS CD 1 1
15 13019 1 1 52 LYS CE C -0.763 -7.560 15.574 1.00 . A A . 52 LYS CE 1 1
15 13020 1 1 52 LYS CG C -2.253 -7.639 13.551 1.00 . A A . 52 LYS CG 1 1
15 13021 1 1 52 LYS H H -1.512 -5.401 11.677 1.00 . A A . 52 LYS H 1 1
15 13022 1 1 52 LYS HA H -3.400 -7.510 10.855 1.00 . A A . 52 LYS HA 1 1
15 13023 1 1 52 LYS HB3 H -4.306 -7.551 13.021 1.00 . A A . 52 LYS HB3 1 1
15 13024 1 1 52 LYS HD3 H -2.841 -8.042 15.560 1.00 . A A . 52 LYS HD3 1 1
15 13025 1 1 52 LYS HE3 H -0.200 -6.655 15.401 1.00 . A A . 52 LYS HE3 1 1
15 13026 1 1 52 LYS HG3 H -1.341 -7.295 13.083 1.00 . A A . 52 LYS HG3 1 1
15 13027 1 1 52 LYS HZ1 H -1.233 -7.110 17.559 1.00 . A A . 52 LYS HZ1 1 1
15 13028 1 1 52 LYS HZ2 H 0.224 -7.950 17.373 1.00 . A A . 52 LYS HZ2 1 1
15 13029 1 1 52 LYS HZ3 H -1.248 -8.765 17.209 1.00 . A A . 52 LYS HZ3 1 1
15 13030 1 1 52 LYS N N -1.861 -6.175 11.187 1.00 . A A . 52 LYS N 1 1
15 13031 1 1 52 LYS NZ N -0.755 -7.867 17.031 1.00 . A A . 52 LYS NZ 1 1
15 13032 1 1 52 LYS O O -4.935 -5.723 9.990 1.00 . A A . 52 LYS O 1 1
15 13033 1 1 53 CYS C C -5.427 -2.467 12.623 1.00 . A A . 53 CYS C 1 1
15 13034 1 1 53 CYS CA C -5.189 -3.351 11.402 1.00 . A A . 53 CYS CA 1 1
15 13035 1 1 53 CYS CB C -6.521 -3.901 10.890 1.00 . A A . 53 CYS CB 1 1
15 13036 1 1 53 CYS H H -3.691 -4.364 12.502 1.00 . A A . 53 CYS H 1 1
15 13037 1 1 53 CYS HA H -4.733 -2.756 10.625 1.00 . A A . 53 CYS HA 1 1
15 13038 1 1 53 CYS HB3 H -6.767 -4.797 11.440 1.00 . A A . 53 CYS HB3 1 1
15 13039 1 1 53 CYS N N -4.280 -4.444 11.722 1.00 . A A . 53 CYS N 1 1
15 13040 1 1 53 CYS O O -6.241 -2.789 13.488 1.00 . A A . 53 CYS O 1 1
15 13041 1 1 53 CYS SG S -7.918 -2.744 11.058 1.00 . A A . 53 CYS SG 1 1
15 13042 1 1 54 THR C C -6.274 -0.384 14.322 1.00 . A A . 54 THR C 1 1
15 13043 1 1 54 THR CA C -4.842 -0.418 13.801 1.00 . A A . 54 THR CA 1 1
15 13044 1 1 54 THR CB C -4.423 1.007 13.394 1.00 . A A . 54 THR CB 1 1
15 13045 1 1 54 THR CG2 C -5.545 1.998 13.660 1.00 . A A . 54 THR CG2 1 1
15 13046 1 1 54 THR H H -4.078 -1.147 11.966 1.00 . A A . 54 THR H 1 1
15 13047 1 1 54 THR HA H -4.188 -0.752 14.593 1.00 . A A . 54 THR HA 1 1
15 13048 1 1 54 THR HB H -4.199 1.013 12.337 1.00 . A A . 54 THR HB 1 1
15 13049 1 1 54 THR HG1 H -2.603 0.692 14.087 1.00 . A A . 54 THR HG1 1 1
15 13050 1 1 54 THR HG21 H -5.209 2.996 13.421 1.00 . A A . 54 THR HG21 1 1
15 13051 1 1 54 THR HG22 H -5.827 1.953 14.701 1.00 . A A . 54 THR HG22 1 1
15 13052 1 1 54 THR HG23 H -6.398 1.749 13.045 1.00 . A A . 54 THR HG23 1 1
15 13053 1 1 54 THR N N -4.710 -1.349 12.686 1.00 . A A . 54 THR N 1 1
15 13054 1 1 54 THR O O -6.503 -0.298 15.528 1.00 . A A . 54 THR O 1 1
15 13055 1 1 54 THR OG1 O -3.252 1.399 14.121 1.00 . A A . 54 THR OG1 1 1
15 13056 1 1 55 ALA C C -8.966 -1.543 14.773 1.00 . A A . 55 ALA C 1 1
15 13057 1 1 55 ALA CA C -8.644 -0.436 13.775 1.00 . A A . 55 ALA CA 1 1
15 13058 1 1 55 ALA CB C -9.516 -0.570 12.535 1.00 . A A . 55 ALA CB 1 1
15 13059 1 1 55 ALA H H -6.989 -0.523 12.460 1.00 . A A . 55 ALA H 1 1
15 13060 1 1 55 ALA HA H -8.857 0.520 14.232 1.00 . A A . 55 ALA HA 1 1
15 13061 1 1 55 ALA HB1 H -10.299 0.173 12.564 1.00 . A A . 55 ALA HB1 1 1
15 13062 1 1 55 ALA HB2 H -8.910 -0.422 11.653 1.00 . A A . 55 ALA HB2 1 1
15 13063 1 1 55 ALA HB3 H -9.955 -1.556 12.510 1.00 . A A . 55 ALA HB3 1 1
15 13064 1 1 55 ALA N N -7.234 -0.455 13.406 1.00 . A A . 55 ALA N 1 1
15 13065 1 1 55 ALA O O -9.127 -1.289 15.968 1.00 . A A . 55 ALA O 1 1
15 13066 1 1 56 CYS C C -8.167 -4.860 15.215 1.00 . A A . 56 CYS C 1 1
15 13067 1 1 56 CYS CA C -9.364 -3.918 15.124 1.00 . A A . 56 CYS CA 1 1
15 13068 1 1 56 CYS CB C -10.579 -4.672 14.581 1.00 . A A . 56 CYS CB 1 1
15 13069 1 1 56 CYS H H -8.921 -2.910 13.316 1.00 . A A . 56 CYS H 1 1
15 13070 1 1 56 CYS HA H -9.592 -3.550 16.113 1.00 . A A . 56 CYS HA 1 1
15 13071 1 1 56 CYS HB3 H -11.439 -4.021 14.608 1.00 . A A . 56 CYS HB3 1 1
15 13072 1 1 56 CYS N N -9.059 -2.772 14.276 1.00 . A A . 56 CYS N 1 1
15 13073 1 1 56 CYS O O -7.994 -5.565 16.208 1.00 . A A . 56 CYS O 1 1
15 13074 1 1 56 CYS SG S -10.383 -5.263 12.868 1.00 . A A . 56 CYS SG 1 1
15 13075 1 1 57 GLN C C -6.523 -7.125 13.668 1.00 . A A . 57 GLN C 1 1
15 13076 1 1 57 GLN CA C -6.162 -5.718 14.134 1.00 . A A . 57 GLN CA 1 1
15 13077 1 1 57 GLN CB C -5.507 -5.779 15.515 1.00 . A A . 57 GLN CB 1 1
15 13078 1 1 57 GLN CD C -4.178 -3.902 16.560 1.00 . A A . 57 GLN CD 1 1
15 13079 1 1 57 GLN CG C -5.556 -4.461 16.270 1.00 . A A . 57 GLN CG 1 1
15 13080 1 1 57 GLN H H -7.534 -4.279 13.410 1.00 . A A . 57 GLN H 1 1
15 13081 1 1 57 GLN HA H -5.463 -5.288 13.432 1.00 . A A . 57 GLN HA 1 1
15 13082 1 1 57 GLN HB3 H -4.471 -6.063 15.397 1.00 . A A . 57 GLN HB3 1 1
15 13083 1 1 57 GLN HE21 H -4.124 -3.041 14.768 1.00 . A A . 57 GLN HE21 1 1
15 13084 1 1 57 GLN HE22 H -2.729 -2.801 15.760 1.00 . A A . 57 GLN HE22 1 1
15 13085 1 1 57 GLN HG3 H -6.070 -4.618 17.207 1.00 . A A . 57 GLN HG3 1 1
15 13086 1 1 57 GLN N N -7.343 -4.864 14.172 1.00 . A A . 57 GLN N 1 1
15 13087 1 1 57 GLN NE2 N -3.620 -3.175 15.599 1.00 . A A . 57 GLN NE2 1 1
15 13088 1 1 57 GLN O O -6.863 -7.988 14.475 1.00 . A A . 57 GLN O 1 1
15 13089 1 1 57 GLN OE1 O -3.620 -4.121 17.635 1.00 . A A . 57 GLN OE1 1 1
15 13090 1 1 58 GLU C C -5.646 -9.129 10.867 1.00 . A A . 58 GLU C 1 1
15 13091 1 1 58 GLU CA C -6.766 -8.648 11.786 1.00 . A A . 58 GLU CA 1 1
15 13092 1 1 58 GLU CB C -8.082 -8.579 11.008 1.00 . A A . 58 GLU CB 1 1
15 13093 1 1 58 GLU CD C -9.400 -10.730 10.883 1.00 . A A . 58 GLU CD 1 1
15 13094 1 1 58 GLU CG C -9.194 -9.419 11.615 1.00 . A A . 58 GLU CG 1 1
15 13095 1 1 58 GLU H H -6.169 -6.618 11.765 1.00 . A A . 58 GLU H 1 1
15 13096 1 1 58 GLU HA H -6.876 -9.351 12.598 1.00 . A A . 58 GLU HA 1 1
15 13097 1 1 58 GLU HB3 H -7.909 -8.925 10.000 1.00 . A A . 58 GLU HB3 1 1
15 13098 1 1 58 GLU HG3 H -10.113 -8.855 11.580 1.00 . A A . 58 GLU HG3 1 1
15 13099 1 1 58 GLU N N -6.447 -7.347 12.359 1.00 . A A . 58 GLU N 1 1
15 13100 1 1 58 GLU O O -4.963 -10.110 11.165 1.00 . A A . 58 GLU O 1 1
15 13101 1 1 58 GLU OE1 O -8.436 -11.519 10.798 1.00 . A A . 58 GLU OE1 1 1
15 13102 1 1 58 GLU OE2 O -10.525 -10.967 10.394 1.00 . A A . 58 GLU OE2 1 1
15 13103 1 1 59 SER C C -4.402 -7.798 7.628 1.00 . A A . 59 SER C 1 1
15 13104 1 1 59 SER CA C -4.429 -8.789 8.787 1.00 . A A . 59 SER CA 1 1
15 13105 1 1 59 SER CB C -4.664 -10.205 8.257 1.00 . A A . 59 SER CB 1 1
15 13106 1 1 59 SER H H -6.041 -7.661 9.570 1.00 . A A . 59 SER H 1 1
15 13107 1 1 59 SER HA H -3.477 -8.757 9.295 1.00 . A A . 59 SER HA 1 1
15 13108 1 1 59 SER HB3 H -4.854 -10.162 7.194 1.00 . A A . 59 SER HB3 1 1
15 13109 1 1 59 SER HG H -2.740 -10.572 8.197 1.00 . A A . 59 SER HG 1 1
15 13110 1 1 59 SER N N -5.463 -8.432 9.751 1.00 . A A . 59 SER N 1 1
15 13111 1 1 59 SER O O -5.405 -7.602 6.941 1.00 . A A . 59 SER O 1 1
15 13112 1 1 59 SER OG O -3.533 -11.028 8.486 1.00 . A A . 59 SER OG 1 1
15 13113 1 1 60 ILE C C -2.051 -6.678 5.324 1.00 . A A . 60 ILE C 1 1
15 13114 1 1 60 ILE CA C -3.087 -6.208 6.339 1.00 . A A . 60 ILE CA 1 1
15 13115 1 1 60 ILE CB C -2.669 -4.828 6.882 1.00 . A A . 60 ILE CB 1 1
15 13116 1 1 60 ILE CD1 C -2.591 -3.438 9.012 1.00 . A A . 60 ILE CD1 1 1
15 13117 1 1 60 ILE CG1 C -3.181 -4.640 8.311 1.00 . A A . 60 ILE CG1 1 1
15 13118 1 1 60 ILE CG2 C -3.190 -3.722 5.976 1.00 . A A . 60 ILE CG2 1 1
15 13119 1 1 60 ILE H H -2.484 -7.376 7.996 1.00 . A A . 60 ILE H 1 1
15 13120 1 1 60 ILE HA H -4.041 -6.103 5.842 1.00 . A A . 60 ILE HA 1 1
15 13121 1 1 60 ILE HB H -1.590 -4.779 6.884 1.00 . A A . 60 ILE HB 1 1
15 13122 1 1 60 ILE HD11 H -2.255 -3.724 9.998 1.00 . A A . 60 ILE HD11 1 1
15 13123 1 1 60 ILE HD12 H -1.752 -3.064 8.442 1.00 . A A . 60 ILE HD12 1 1
15 13124 1 1 60 ILE HD13 H -3.341 -2.666 9.097 1.00 . A A . 60 ILE HD13 1 1
15 13125 1 1 60 ILE HG13 H -2.935 -5.518 8.892 1.00 . A A . 60 ILE HG13 1 1
15 13126 1 1 60 ILE HG21 H -3.861 -4.144 5.243 1.00 . A A . 60 ILE HG21 1 1
15 13127 1 1 60 ILE HG22 H -3.720 -2.992 6.569 1.00 . A A . 60 ILE HG22 1 1
15 13128 1 1 60 ILE HG23 H -2.361 -3.247 5.474 1.00 . A A . 60 ILE HG23 1 1
15 13129 1 1 60 ILE N N -3.246 -7.177 7.416 1.00 . A A . 60 ILE N 1 1
15 13130 1 1 60 ILE O O -0.873 -6.828 5.647 1.00 . A A . 60 ILE O 1 1
15 13131 1 1 61 VAL C C -1.971 -6.710 1.699 1.00 . A A . 61 VAL C 1 1
15 13132 1 1 61 VAL CA C -1.609 -7.359 3.029 1.00 . A A . 61 VAL CA 1 1
15 13133 1 1 61 VAL CB C -1.657 -8.891 2.870 1.00 . A A . 61 VAL CB 1 1
15 13134 1 1 61 VAL CG1 C -0.908 -9.320 1.617 1.00 . A A . 61 VAL CG1 1 1
15 13135 1 1 61 VAL CG2 C -1.084 -9.572 4.103 1.00 . A A . 61 VAL CG2 1 1
15 13136 1 1 61 VAL H H -3.448 -6.771 3.897 1.00 . A A . 61 VAL H 1 1
15 13137 1 1 61 VAL HA H -0.601 -7.077 3.294 1.00 . A A . 61 VAL HA 1 1
15 13138 1 1 61 VAL HB H -2.689 -9.190 2.765 1.00 . A A . 61 VAL HB 1 1
15 13139 1 1 61 VAL HG11 H -0.084 -8.645 1.442 1.00 . A A . 61 VAL HG11 1 1
15 13140 1 1 61 VAL HG12 H -0.530 -10.324 1.750 1.00 . A A . 61 VAL HG12 1 1
15 13141 1 1 61 VAL HG13 H -1.578 -9.297 0.771 1.00 . A A . 61 VAL HG13 1 1
15 13142 1 1 61 VAL HG21 H -0.334 -10.289 3.804 1.00 . A A . 61 VAL HG21 1 1
15 13143 1 1 61 VAL HG22 H -0.638 -8.831 4.749 1.00 . A A . 61 VAL HG22 1 1
15 13144 1 1 61 VAL HG23 H -1.877 -10.080 4.634 1.00 . A A . 61 VAL HG23 1 1
15 13145 1 1 61 VAL N N -2.498 -6.908 4.093 1.00 . A A . 61 VAL N 1 1
15 13146 1 1 61 VAL O O -3.138 -6.680 1.305 1.00 . A A . 61 VAL O 1 1
15 13147 1 1 62 LYS C C -1.897 -6.471 -1.249 1.00 . A A . 62 LYS C 1 1
15 13148 1 1 62 LYS CA C -1.174 -5.539 -0.281 1.00 . A A . 62 LYS CA 1 1
15 13149 1 1 62 LYS CB C 0.165 -5.104 -0.881 1.00 . A A . 62 LYS CB 1 1
15 13150 1 1 62 LYS CD C 2.496 -5.747 -1.561 1.00 . A A . 62 LYS CD 1 1
15 13151 1 1 62 LYS CE C 3.725 -6.396 -0.945 1.00 . A A . 62 LYS CE 1 1
15 13152 1 1 62 LYS CG C 1.222 -6.195 -0.866 1.00 . A A . 62 LYS CG 1 1
15 13153 1 1 62 LYS H H -0.055 -6.242 1.373 1.00 . A A . 62 LYS H 1 1
15 13154 1 1 62 LYS HA H -1.787 -4.666 -0.117 1.00 . A A . 62 LYS HA 1 1
15 13155 1 1 62 LYS HB3 H 0.540 -4.260 -0.319 1.00 . A A . 62 LYS HB3 1 1
15 13156 1 1 62 LYS HD3 H 2.585 -4.672 -1.475 1.00 . A A . 62 LYS HD3 1 1
15 13157 1 1 62 LYS HE3 H 3.448 -7.365 -0.557 1.00 . A A . 62 LYS HE3 1 1
15 13158 1 1 62 LYS HG3 H 0.834 -7.067 -1.371 1.00 . A A . 62 LYS HG3 1 1
15 13159 1 1 62 LYS HZ1 H 5.647 -7.007 -1.489 1.00 . A A . 62 LYS HZ1 1 1
15 13160 1 1 62 LYS HZ2 H 5.100 -5.642 -2.325 1.00 . A A . 62 LYS HZ2 1 1
15 13161 1 1 62 LYS HZ3 H 4.501 -7.173 -2.723 1.00 . A A . 62 LYS HZ3 1 1
15 13162 1 1 62 LYS N N -0.964 -6.189 1.007 1.00 . A A . 62 LYS N 1 1
15 13163 1 1 62 LYS NZ N 4.820 -6.567 -1.940 1.00 . A A . 62 LYS NZ 1 1
15 13164 1 1 62 LYS O O -2.744 -6.036 -2.029 1.00 . A A . 62 LYS O 1 1
15 13165 1 1 63 ASP C C -3.676 -8.846 -1.793 1.00 . A A . 63 ASP C 1 1
15 13166 1 1 63 ASP CA C -2.177 -8.748 -2.060 1.00 . A A . 63 ASP CA 1 1
15 13167 1 1 63 ASP CB C -1.520 -10.115 -1.857 1.00 . A A . 63 ASP CB 1 1
15 13168 1 1 63 ASP CG C -1.585 -10.980 -3.101 1.00 . A A . 63 ASP CG 1 1
15 13169 1 1 63 ASP H H -0.876 -8.040 -0.548 1.00 . A A . 63 ASP H 1 1
15 13170 1 1 63 ASP HA H -2.026 -8.436 -3.082 1.00 . A A . 63 ASP HA 1 1
15 13171 1 1 63 ASP HB3 H -2.022 -10.633 -1.054 1.00 . A A . 63 ASP HB3 1 1
15 13172 1 1 63 ASP N N -1.558 -7.754 -1.191 1.00 . A A . 63 ASP N 1 1
15 13173 1 1 63 ASP O O -4.484 -8.851 -2.721 1.00 . A A . 63 ASP O 1 1
15 13174 1 1 63 ASP OD1 O -2.622 -10.941 -3.796 1.00 . A A . 63 ASP OD1 1 1
15 13175 1 1 63 ASP OD2 O -0.599 -11.694 -3.378 1.00 . A A . 63 ASP OD2 1 1
15 13176 1 1 64 LYS C C -6.089 -7.643 -0.071 1.00 . A A . 64 LYS C 1 1
15 13177 1 1 64 LYS CA C -5.441 -9.024 -0.126 1.00 . A A . 64 LYS CA 1 1
15 13178 1 1 64 LYS CB C -5.566 -9.712 1.235 1.00 . A A . 64 LYS CB 1 1
15 13179 1 1 64 LYS CD C -4.734 -11.948 0.450 1.00 . A A . 64 LYS CD 1 1
15 13180 1 1 64 LYS CE C -4.397 -13.299 1.063 1.00 . A A . 64 LYS CE 1 1
15 13181 1 1 64 LYS CG C -4.549 -10.820 1.451 1.00 . A A . 64 LYS CG 1 1
15 13182 1 1 64 LYS H H -3.349 -8.917 0.178 1.00 . A A . 64 LYS H 1 1
15 13183 1 1 64 LYS HA H -5.952 -9.618 -0.868 1.00 . A A . 64 LYS HA 1 1
15 13184 1 1 64 LYS HB3 H -6.555 -10.137 1.321 1.00 . A A . 64 LYS HB3 1 1
15 13185 1 1 64 LYS HD3 H -4.084 -11.775 -0.398 1.00 . A A . 64 LYS HD3 1 1
15 13186 1 1 64 LYS HE3 H -4.375 -13.195 2.138 1.00 . A A . 64 LYS HE3 1 1
15 13187 1 1 64 LYS HG3 H -4.668 -11.215 2.450 1.00 . A A . 64 LYS HG3 1 1
15 13188 1 1 64 LYS HZ1 H -5.283 -14.610 -0.301 1.00 . A A . 64 LYS HZ1 1 1
15 13189 1 1 64 LYS HZ2 H -6.362 -13.972 0.836 1.00 . A A . 64 LYS HZ2 1 1
15 13190 1 1 64 LYS HZ3 H -5.270 -15.182 1.290 1.00 . A A . 64 LYS HZ3 1 1
15 13191 1 1 64 LYS N N -4.041 -8.926 -0.517 1.00 . A A . 64 LYS N 1 1
15 13192 1 1 64 LYS NZ N -5.398 -14.339 0.696 1.00 . A A . 64 LYS NZ 1 1
15 13193 1 1 64 LYS O O -7.299 -7.521 0.119 1.00 . A A . 64 LYS O 1 1
15 13194 1 1 65 VAL C C -6.256 -4.797 -1.589 1.00 . A A . 65 VAL C 1 1
15 13195 1 1 65 VAL CA C -5.768 -5.235 -0.212 1.00 . A A . 65 VAL CA 1 1
15 13196 1 1 65 VAL CB C -4.681 -4.257 0.270 1.00 . A A . 65 VAL CB 1 1
15 13197 1 1 65 VAL CG1 C -4.540 -3.093 -0.701 1.00 . A A . 65 VAL CG1 1 1
15 13198 1 1 65 VAL CG2 C -4.997 -3.757 1.672 1.00 . A A . 65 VAL CG2 1 1
15 13199 1 1 65 VAL H H -4.319 -6.767 -0.388 1.00 . A A . 65 VAL H 1 1
15 13200 1 1 65 VAL HA H -6.596 -5.192 0.483 1.00 . A A . 65 VAL HA 1 1
15 13201 1 1 65 VAL HB H -3.740 -4.784 0.303 1.00 . A A . 65 VAL HB 1 1
15 13202 1 1 65 VAL HG11 H -4.317 -3.474 -1.687 1.00 . A A . 65 VAL HG11 1 1
15 13203 1 1 65 VAL HG12 H -5.464 -2.534 -0.729 1.00 . A A . 65 VAL HG12 1 1
15 13204 1 1 65 VAL HG13 H -3.738 -2.448 -0.375 1.00 . A A . 65 VAL HG13 1 1
15 13205 1 1 65 VAL HG21 H -4.689 -2.726 1.765 1.00 . A A . 65 VAL HG21 1 1
15 13206 1 1 65 VAL HG22 H -6.060 -3.832 1.848 1.00 . A A . 65 VAL HG22 1 1
15 13207 1 1 65 VAL HG23 H -4.468 -4.358 2.397 1.00 . A A . 65 VAL HG23 1 1
15 13208 1 1 65 VAL N N -5.275 -6.606 -0.240 1.00 . A A . 65 VAL N 1 1
15 13209 1 1 65 VAL O O -5.724 -5.228 -2.612 1.00 . A A . 65 VAL O 1 1
15 13210 1 1 66 PHE C C -8.325 -2.008 -2.702 1.00 . A A . 66 PHE C 1 1
15 13211 1 1 66 PHE CA C -7.830 -3.443 -2.859 1.00 . A A . 66 PHE CA 1 1
15 13212 1 1 66 PHE CB C -8.979 -4.343 -3.319 1.00 . A A . 66 PHE CB 1 1
15 13213 1 1 66 PHE CD1 C -8.303 -5.322 -5.528 1.00 . A A . 66 PHE CD1 1 1
15 13214 1 1 66 PHE CD2 C -8.342 -6.751 -3.620 1.00 . A A . 66 PHE CD2 1 1
15 13215 1 1 66 PHE CE1 C -7.893 -6.381 -6.316 1.00 . A A . 66 PHE CE1 1 1
15 13216 1 1 66 PHE CE2 C -7.932 -7.814 -4.403 1.00 . A A . 66 PHE CE2 1 1
15 13217 1 1 66 PHE CG C -8.533 -5.495 -4.173 1.00 . A A . 66 PHE CG 1 1
15 13218 1 1 66 PHE CZ C -7.706 -7.628 -5.752 1.00 . A A . 66 PHE CZ 1 1
15 13219 1 1 66 PHE H H -7.652 -3.633 -0.757 1.00 . A A . 66 PHE H 1 1
15 13220 1 1 66 PHE HA H -7.048 -3.464 -3.602 1.00 . A A . 66 PHE HA 1 1
15 13221 1 1 66 PHE HB3 H -9.679 -3.754 -3.893 1.00 . A A . 66 PHE HB3 1 1
15 13222 1 1 66 PHE HD1 H -8.447 -4.348 -5.971 1.00 . A A . 66 PHE HD1 1 1
15 13223 1 1 66 PHE HD2 H -8.518 -6.898 -2.563 1.00 . A A . 66 PHE HD2 1 1
15 13224 1 1 66 PHE HE1 H -7.717 -6.233 -7.371 1.00 . A A . 66 PHE HE1 1 1
15 13225 1 1 66 PHE HE2 H -7.786 -8.787 -3.958 1.00 . A A . 66 PHE HE2 1 1
15 13226 1 1 66 PHE HZ H -7.385 -8.458 -6.366 1.00 . A A . 66 PHE HZ 1 1
15 13227 1 1 66 PHE N N -7.269 -3.939 -1.606 1.00 . A A . 66 PHE N 1 1
15 13228 1 1 66 PHE O O -9.426 -1.801 -2.196 1.00 . A A . 66 PHE O 1 1
15 13229 2 2 1 ZN ZN ZN -3.375 7.226 7.366 1.00 . B A . 201 ZN ZN 1 1
15 13230 3 2 1 ZN ZN ZN -9.958 -3.899 11.210 1.00 . C A . 401 ZN ZN 1 1
16 13231 1 1 1 GLY C C -51.578 26.956 -1.849 1.00 . A A . 1 GLY C 1 1
16 13232 1 1 1 GLY CA C -51.694 27.501 -3.258 1.00 . A A . 1 GLY CA 1 1
16 13233 1 1 1 GLY H1 H -50.790 27.091 -5.128 1.00 . A A . 1 GLY H1 1 1
16 13234 1 1 1 GLY HA2 H -51.388 28.536 -3.258 1.00 . A A . 1 GLY HA2 1 1
16 13235 1 1 1 GLY HA3 H -52.727 27.441 -3.570 1.00 . A A . 1 GLY HA3 1 1
16 13236 1 1 1 GLY N N -50.876 26.768 -4.206 1.00 . A A . 1 GLY N 1 1
16 13237 1 1 1 GLY O O -51.074 27.634 -0.953 1.00 . A A . 1 GLY O 1 1
16 13238 1 1 2 SER C C -51.954 23.574 -0.470 1.00 . A A . 2 SER C 1 1
16 13239 1 1 2 SER CA C -51.996 25.093 -0.338 1.00 . A A . 2 SER CA 1 1
16 13240 1 1 2 SER CB C -53.207 25.509 0.499 1.00 . A A . 2 SER CB 1 1
16 13241 1 1 2 SER H H -52.436 25.237 -2.404 1.00 . A A . 2 SER H 1 1
16 13242 1 1 2 SER HA H -51.096 25.425 0.158 1.00 . A A . 2 SER HA 1 1
16 13243 1 1 2 SER HB3 H -53.345 24.803 1.304 1.00 . A A . 2 SER HB3 1 1
16 13244 1 1 2 SER HG H -52.089 27.014 1.069 1.00 . A A . 2 SER HG 1 1
16 13245 1 1 2 SER N N -52.046 25.727 -1.650 1.00 . A A . 2 SER N 1 1
16 13246 1 1 2 SER O O -52.625 22.856 0.272 1.00 . A A . 2 SER O 1 1
16 13247 1 1 2 SER OG O -53.025 26.801 1.053 1.00 . A A . 2 SER OG 1 1
16 13248 1 1 3 SER C C -49.700 21.333 -2.324 1.00 . A A . 3 SER C 1 1
16 13249 1 1 3 SER CA C -51.031 21.657 -1.654 1.00 . A A . 3 SER CA 1 1
16 13250 1 1 3 SER CB C -52.188 21.155 -2.520 1.00 . A A . 3 SER CB 1 1
16 13251 1 1 3 SER H H -50.650 23.715 -1.979 1.00 . A A . 3 SER H 1 1
16 13252 1 1 3 SER HA H -51.068 21.160 -0.696 1.00 . A A . 3 SER HA 1 1
16 13253 1 1 3 SER HB3 H -52.324 21.824 -3.357 1.00 . A A . 3 SER HB3 1 1
16 13254 1 1 3 SER HG H -52.754 19.419 -3.230 1.00 . A A . 3 SER HG 1 1
16 13255 1 1 3 SER N N -51.160 23.091 -1.420 1.00 . A A . 3 SER N 1 1
16 13256 1 1 3 SER O O -49.287 22.007 -3.266 1.00 . A A . 3 SER O 1 1
16 13257 1 1 3 SER OG O -51.926 19.852 -3.014 1.00 . A A . 3 SER OG 1 1
16 13258 1 1 4 GLY C C -47.818 18.550 -3.080 1.00 . A A . 4 GLY C 1 1
16 13259 1 1 4 GLY CA C -47.754 19.899 -2.391 1.00 . A A . 4 GLY CA 1 1
16 13260 1 1 4 GLY H H -49.410 19.794 -1.077 1.00 . A A . 4 GLY H 1 1
16 13261 1 1 4 GLY HA2 H -47.443 20.643 -3.109 1.00 . A A . 4 GLY HA2 1 1
16 13262 1 1 4 GLY HA3 H -47.024 19.850 -1.597 1.00 . A A . 4 GLY HA3 1 1
16 13263 1 1 4 GLY N N -49.032 20.295 -1.830 1.00 . A A . 4 GLY N 1 1
16 13264 1 1 4 GLY O O -48.315 17.577 -2.511 1.00 . A A . 4 GLY O 1 1
16 13265 1 1 5 SER C C -46.525 17.410 -6.370 1.00 . A A . 5 SER C 1 1
16 13266 1 1 5 SER CA C -47.321 17.251 -5.078 1.00 . A A . 5 SER CA 1 1
16 13267 1 1 5 SER CB C -48.756 16.832 -5.399 1.00 . A A . 5 SER CB 1 1
16 13268 1 1 5 SER H H -46.933 19.299 -4.709 1.00 . A A . 5 SER H 1 1
16 13269 1 1 5 SER HA H -46.857 16.484 -4.476 1.00 . A A . 5 SER HA 1 1
16 13270 1 1 5 SER HB3 H -49.018 17.178 -6.389 1.00 . A A . 5 SER HB3 1 1
16 13271 1 1 5 SER HG H -49.688 15.165 -5.837 1.00 . A A . 5 SER HG 1 1
16 13272 1 1 5 SER N N -47.314 18.489 -4.309 1.00 . A A . 5 SER N 1 1
16 13273 1 1 5 SER O O -46.939 18.124 -7.283 1.00 . A A . 5 SER O 1 1
16 13274 1 1 5 SER OG O -48.899 15.422 -5.356 1.00 . A A . 5 SER OG 1 1
16 13275 1 1 6 SER C C -43.444 15.730 -7.568 1.00 . A A . 6 SER C 1 1
16 13276 1 1 6 SER CA C -44.523 16.808 -7.617 1.00 . A A . 6 SER CA 1 1
16 13277 1 1 6 SER CB C -43.875 18.190 -7.722 1.00 . A A . 6 SER CB 1 1
16 13278 1 1 6 SER H H -45.103 16.186 -5.678 1.00 . A A . 6 SER H 1 1
16 13279 1 1 6 SER HA H -45.142 16.642 -8.486 1.00 . A A . 6 SER HA 1 1
16 13280 1 1 6 SER HB3 H -42.816 18.103 -7.527 1.00 . A A . 6 SER HB3 1 1
16 13281 1 1 6 SER HG H -43.225 18.723 -9.492 1.00 . A A . 6 SER HG 1 1
16 13282 1 1 6 SER N N -45.380 16.739 -6.439 1.00 . A A . 6 SER N 1 1
16 13283 1 1 6 SER O O -43.530 14.785 -6.785 1.00 . A A . 6 SER O 1 1
16 13284 1 1 6 SER OG O -44.057 18.741 -9.015 1.00 . A A . 6 SER OG 1 1
16 13285 1 1 7 GLY C C -39.996 15.542 -8.161 1.00 . A A . 7 GLY C 1 1
16 13286 1 1 7 GLY CA C -41.345 14.913 -8.449 1.00 . A A . 7 GLY CA 1 1
16 13287 1 1 7 GLY H H -42.411 16.654 -9.013 1.00 . A A . 7 GLY H 1 1
16 13288 1 1 7 GLY HA2 H -41.538 14.146 -7.714 1.00 . A A . 7 GLY HA2 1 1
16 13289 1 1 7 GLY HA3 H -41.317 14.461 -9.429 1.00 . A A . 7 GLY HA3 1 1
16 13290 1 1 7 GLY N N -42.427 15.880 -8.411 1.00 . A A . 7 GLY N 1 1
16 13291 1 1 7 GLY O O -39.735 16.678 -8.556 1.00 . A A . 7 GLY O 1 1
16 13292 1 1 8 PHE C C -37.078 14.303 -6.222 1.00 . A A . 8 PHE C 1 1
16 13293 1 1 8 PHE CA C -37.808 15.294 -7.124 1.00 . A A . 8 PHE CA 1 1
16 13294 1 1 8 PHE CB C -37.908 16.654 -6.431 1.00 . A A . 8 PHE CB 1 1
16 13295 1 1 8 PHE CD1 C -37.172 16.364 -4.050 1.00 . A A . 8 PHE CD1 1 1
16 13296 1 1 8 PHE CD2 C -35.707 17.486 -5.559 1.00 . A A . 8 PHE CD2 1 1
16 13297 1 1 8 PHE CE1 C -36.255 16.532 -3.030 1.00 . A A . 8 PHE CE1 1 1
16 13298 1 1 8 PHE CE2 C -34.785 17.656 -4.543 1.00 . A A . 8 PHE CE2 1 1
16 13299 1 1 8 PHE CG C -36.909 16.838 -5.324 1.00 . A A . 8 PHE CG 1 1
16 13300 1 1 8 PHE CZ C -35.061 17.180 -3.276 1.00 . A A . 8 PHE CZ 1 1
16 13301 1 1 8 PHE H H -39.403 13.903 -7.180 1.00 . A A . 8 PHE H 1 1
16 13302 1 1 8 PHE HA H -37.249 15.406 -8.041 1.00 . A A . 8 PHE HA 1 1
16 13303 1 1 8 PHE HB3 H -38.896 16.763 -6.009 1.00 . A A . 8 PHE HB3 1 1
16 13304 1 1 8 PHE HD1 H -38.107 15.858 -3.855 1.00 . A A . 8 PHE HD1 1 1
16 13305 1 1 8 PHE HD2 H -35.491 17.860 -6.549 1.00 . A A . 8 PHE HD2 1 1
16 13306 1 1 8 PHE HE1 H -36.474 16.158 -2.040 1.00 . A A . 8 PHE HE1 1 1
16 13307 1 1 8 PHE HE2 H -33.853 18.163 -4.739 1.00 . A A . 8 PHE HE2 1 1
16 13308 1 1 8 PHE HZ H -34.342 17.311 -2.481 1.00 . A A . 8 PHE HZ 1 1
16 13309 1 1 8 PHE N N -39.137 14.801 -7.467 1.00 . A A . 8 PHE N 1 1
16 13310 1 1 8 PHE O O -37.637 13.809 -5.242 1.00 . A A . 8 PHE O 1 1
16 13311 1 1 9 VAL C C -33.663 13.695 -5.429 1.00 . A A . 9 VAL C 1 1
16 13312 1 1 9 VAL CA C -35.017 13.086 -5.781 1.00 . A A . 9 VAL CA 1 1
16 13313 1 1 9 VAL CB C -34.791 11.766 -6.541 1.00 . A A . 9 VAL CB 1 1
16 13314 1 1 9 VAL CG1 C -34.312 12.042 -7.959 1.00 . A A . 9 VAL CG1 1 1
16 13315 1 1 9 VAL CG2 C -33.799 10.885 -5.797 1.00 . A A . 9 VAL CG2 1 1
16 13316 1 1 9 VAL H H -35.433 14.442 -7.350 1.00 . A A . 9 VAL H 1 1
16 13317 1 1 9 VAL HA H -35.549 12.864 -4.868 1.00 . A A . 9 VAL HA 1 1
16 13318 1 1 9 VAL HB H -35.734 11.242 -6.599 1.00 . A A . 9 VAL HB 1 1
16 13319 1 1 9 VAL HG11 H -35.062 11.712 -8.662 1.00 . A A . 9 VAL HG11 1 1
16 13320 1 1 9 VAL HG12 H -34.142 13.101 -8.082 1.00 . A A . 9 VAL HG12 1 1
16 13321 1 1 9 VAL HG13 H -33.391 11.505 -8.138 1.00 . A A . 9 VAL HG13 1 1
16 13322 1 1 9 VAL HG21 H -34.126 10.758 -4.776 1.00 . A A . 9 VAL HG21 1 1
16 13323 1 1 9 VAL HG22 H -33.741 9.921 -6.280 1.00 . A A . 9 VAL HG22 1 1
16 13324 1 1 9 VAL HG23 H -32.825 11.352 -5.806 1.00 . A A . 9 VAL HG23 1 1
16 13325 1 1 9 VAL N N -35.824 14.017 -6.560 1.00 . A A . 9 VAL N 1 1
16 13326 1 1 9 VAL O O -33.136 14.530 -6.162 1.00 . A A . 9 VAL O 1 1
16 13327 1 1 10 LYS C C -30.875 12.619 -3.500 1.00 . A A . 10 LYS C 1 1
16 13328 1 1 10 LYS CA C -31.812 13.770 -3.849 1.00 . A A . 10 LYS CA 1 1
16 13329 1 1 10 LYS CB C -31.991 14.684 -2.635 1.00 . A A . 10 LYS CB 1 1
16 13330 1 1 10 LYS CD C -30.009 16.222 -2.751 1.00 . A A . 10 LYS CD 1 1
16 13331 1 1 10 LYS CE C -29.572 17.664 -2.550 1.00 . A A . 10 LYS CE 1 1
16 13332 1 1 10 LYS CG C -31.519 16.108 -2.870 1.00 . A A . 10 LYS CG 1 1
16 13333 1 1 10 LYS H H -33.575 12.602 -3.757 1.00 . A A . 10 LYS H 1 1
16 13334 1 1 10 LYS HA H -31.377 14.340 -4.657 1.00 . A A . 10 LYS HA 1 1
16 13335 1 1 10 LYS HB3 H -31.432 14.273 -1.806 1.00 . A A . 10 LYS HB3 1 1
16 13336 1 1 10 LYS HD3 H -29.555 15.840 -3.655 1.00 . A A . 10 LYS HD3 1 1
16 13337 1 1 10 LYS HE3 H -30.104 18.289 -3.254 1.00 . A A . 10 LYS HE3 1 1
16 13338 1 1 10 LYS HG3 H -31.979 16.755 -2.137 1.00 . A A . 10 LYS HG3 1 1
16 13339 1 1 10 LYS HZ1 H -29.266 18.970 -0.948 1.00 . A A . 10 LYS HZ1 1 1
16 13340 1 1 10 LYS HZ2 H -29.650 17.389 -0.481 1.00 . A A . 10 LYS HZ2 1 1
16 13341 1 1 10 LYS HZ3 H -30.857 18.411 -1.082 1.00 . A A . 10 LYS HZ3 1 1
16 13342 1 1 10 LYS N N -33.106 13.270 -4.300 1.00 . A A . 10 LYS N 1 1
16 13343 1 1 10 LYS NZ N -29.856 18.143 -1.169 1.00 . A A . 10 LYS NZ 1 1
16 13344 1 1 10 LYS O O -31.320 11.534 -3.124 1.00 . A A . 10 LYS O 1 1
16 13345 1 1 11 THR C C -27.509 12.388 -2.372 1.00 . A A . 11 THR C 1 1
16 13346 1 1 11 THR CA C -28.573 11.846 -3.320 1.00 . A A . 11 THR CA 1 1
16 13347 1 1 11 THR CB C -27.890 11.331 -4.600 1.00 . A A . 11 THR CB 1 1
16 13348 1 1 11 THR CG2 C -27.893 9.809 -4.640 1.00 . A A . 11 THR CG2 1 1
16 13349 1 1 11 THR H H -29.281 13.746 -3.927 1.00 . A A . 11 THR H 1 1
16 13350 1 1 11 THR HA H -29.076 11.015 -2.845 1.00 . A A . 11 THR HA 1 1
16 13351 1 1 11 THR HB H -26.866 11.674 -4.608 1.00 . A A . 11 THR HB 1 1
16 13352 1 1 11 THR HG1 H -27.959 11.847 -6.503 1.00 . A A . 11 THR HG1 1 1
16 13353 1 1 11 THR HG21 H -27.448 9.473 -5.565 1.00 . A A . 11 THR HG21 1 1
16 13354 1 1 11 THR HG22 H -28.909 9.449 -4.578 1.00 . A A . 11 THR HG22 1 1
16 13355 1 1 11 THR HG23 H -27.324 9.427 -3.807 1.00 . A A . 11 THR HG23 1 1
16 13356 1 1 11 THR N N -29.573 12.862 -3.623 1.00 . A A . 11 THR N 1 1
16 13357 1 1 11 THR O O -27.284 13.596 -2.301 1.00 . A A . 11 THR O 1 1
16 13358 1 1 11 THR OG1 O -28.563 11.844 -5.756 1.00 . A A . 11 THR OG1 1 1
16 13359 1 1 12 VAL C C -24.616 10.934 -0.792 1.00 . A A . 12 VAL C 1 1
16 13360 1 1 12 VAL CA C -25.814 11.873 -0.703 1.00 . A A . 12 VAL CA 1 1
16 13361 1 1 12 VAL CB C -26.340 11.881 0.744 1.00 . A A . 12 VAL CB 1 1
16 13362 1 1 12 VAL CG1 C -25.227 12.243 1.715 1.00 . A A . 12 VAL CG1 1 1
16 13363 1 1 12 VAL CG2 C -27.511 12.843 0.880 1.00 . A A . 12 VAL CG2 1 1
16 13364 1 1 12 VAL H H -27.081 10.537 -1.747 1.00 . A A . 12 VAL H 1 1
16 13365 1 1 12 VAL HA H -25.493 12.875 -0.953 1.00 . A A . 12 VAL HA 1 1
16 13366 1 1 12 VAL HB H -26.688 10.887 0.984 1.00 . A A . 12 VAL HB 1 1
16 13367 1 1 12 VAL HG11 H -24.467 12.808 1.196 1.00 . A A . 12 VAL HG11 1 1
16 13368 1 1 12 VAL HG12 H -25.632 12.838 2.521 1.00 . A A . 12 VAL HG12 1 1
16 13369 1 1 12 VAL HG13 H -24.793 11.340 2.117 1.00 . A A . 12 VAL HG13 1 1
16 13370 1 1 12 VAL HG21 H -27.165 13.776 1.297 1.00 . A A . 12 VAL HG21 1 1
16 13371 1 1 12 VAL HG22 H -27.944 13.021 -0.093 1.00 . A A . 12 VAL HG22 1 1
16 13372 1 1 12 VAL HG23 H -28.258 12.412 1.531 1.00 . A A . 12 VAL HG23 1 1
16 13373 1 1 12 VAL N N -26.856 11.486 -1.646 1.00 . A A . 12 VAL N 1 1
16 13374 1 1 12 VAL O O -24.723 9.746 -0.491 1.00 . A A . 12 VAL O 1 1
16 13375 1 1 13 GLU C C -21.195 11.158 -0.347 1.00 . A A . 13 GLU C 1 1
16 13376 1 1 13 GLU CA C -22.257 10.686 -1.336 1.00 . A A . 13 GLU CA 1 1
16 13377 1 1 13 GLU CB C -21.714 10.772 -2.763 1.00 . A A . 13 GLU CB 1 1
16 13378 1 1 13 GLU CD C -21.863 9.943 -5.146 1.00 . A A . 13 GLU CD 1 1
16 13379 1 1 13 GLU CG C -22.460 9.892 -3.752 1.00 . A A . 13 GLU CG 1 1
16 13380 1 1 13 GLU H H -23.452 12.430 -1.432 1.00 . A A . 13 GLU H 1 1
16 13381 1 1 13 GLU HA H -22.504 9.658 -1.117 1.00 . A A . 13 GLU HA 1 1
16 13382 1 1 13 GLU HB3 H -20.676 10.474 -2.760 1.00 . A A . 13 GLU HB3 1 1
16 13383 1 1 13 GLU HG3 H -23.487 10.220 -3.805 1.00 . A A . 13 GLU HG3 1 1
16 13384 1 1 13 GLU N N -23.475 11.477 -1.207 1.00 . A A . 13 GLU N 1 1
16 13385 1 1 13 GLU O O -20.923 12.354 -0.236 1.00 . A A . 13 GLU O 1 1
16 13386 1 1 13 GLU OE1 O -20.677 10.313 -5.269 1.00 . A A . 13 GLU OE1 1 1
16 13387 1 1 13 GLU OE2 O -22.583 9.615 -6.112 1.00 . A A . 13 GLU OE2 1 1
16 13388 1 1 14 ASP C C -18.330 9.664 1.134 1.00 . A A . 14 ASP C 1 1
16 13389 1 1 14 ASP CA C -19.567 10.530 1.349 1.00 . A A . 14 ASP CA 1 1
16 13390 1 1 14 ASP CB C -20.102 10.333 2.768 1.00 . A A . 14 ASP CB 1 1
16 13391 1 1 14 ASP CG C -21.076 11.420 3.176 1.00 . A A . 14 ASP CG 1 1
16 13392 1 1 14 ASP H H -20.860 9.276 0.236 1.00 . A A . 14 ASP H 1 1
16 13393 1 1 14 ASP HA H -19.293 11.566 1.218 1.00 . A A . 14 ASP HA 1 1
16 13394 1 1 14 ASP HB3 H -19.274 10.337 3.462 1.00 . A A . 14 ASP HB3 1 1
16 13395 1 1 14 ASP N N -20.600 10.211 0.370 1.00 . A A . 14 ASP N 1 1
16 13396 1 1 14 ASP O O -18.405 8.435 1.159 1.00 . A A . 14 ASP O 1 1
16 13397 1 1 14 ASP OD1 O -21.615 12.101 2.279 1.00 . A A . 14 ASP OD1 1 1
16 13398 1 1 14 ASP OD2 O -21.300 11.591 4.393 1.00 . A A . 14 ASP OD2 1 1
16 13399 1 1 15 LYS C C -15.541 8.801 1.938 1.00 . A A . 15 LYS C 1 1
16 13400 1 1 15 LYS CA C -15.934 9.605 0.704 1.00 . A A . 15 LYS CA 1 1
16 13401 1 1 15 LYS CB C -14.821 10.595 0.350 1.00 . A A . 15 LYS CB 1 1
16 13402 1 1 15 LYS CD C -14.414 13.061 0.598 1.00 . A A . 15 LYS CD 1 1
16 13403 1 1 15 LYS CE C -13.107 12.985 -0.177 1.00 . A A . 15 LYS CE 1 1
16 13404 1 1 15 LYS CG C -14.710 11.757 1.321 1.00 . A A . 15 LYS CG 1 1
16 13405 1 1 15 LYS H H -17.193 11.295 0.915 1.00 . A A . 15 LYS H 1 1
16 13406 1 1 15 LYS HA H -16.077 8.926 -0.124 1.00 . A A . 15 LYS HA 1 1
16 13407 1 1 15 LYS HB3 H -15.010 10.993 -0.637 1.00 . A A . 15 LYS HB3 1 1
16 13408 1 1 15 LYS HD3 H -14.346 13.858 1.325 1.00 . A A . 15 LYS HD3 1 1
16 13409 1 1 15 LYS HE3 H -12.571 12.101 0.135 1.00 . A A . 15 LYS HE3 1 1
16 13410 1 1 15 LYS HG3 H -13.912 11.555 2.021 1.00 . A A . 15 LYS HG3 1 1
16 13411 1 1 15 LYS HZ1 H -14.340 13.092 -1.860 1.00 . A A . 15 LYS HZ1 1 1
16 13412 1 1 15 LYS HZ2 H -13.073 11.981 -2.008 1.00 . A A . 15 LYS HZ2 1 1
16 13413 1 1 15 LYS HZ3 H -12.762 13.639 -2.130 1.00 . A A . 15 LYS HZ3 1 1
16 13414 1 1 15 LYS N N -17.190 10.313 0.923 1.00 . A A . 15 LYS N 1 1
16 13415 1 1 15 LYS NZ N -13.337 12.920 -1.647 1.00 . A A . 15 LYS NZ 1 1
16 13416 1 1 15 LYS O O -16.304 8.706 2.899 1.00 . A A . 15 LYS O 1 1
16 13417 1 1 16 TYR C C -12.797 8.195 3.816 1.00 . A A . 16 TYR C 1 1
16 13418 1 1 16 TYR CA C -13.849 7.427 3.022 1.00 . A A . 16 TYR CA 1 1
16 13419 1 1 16 TYR CB C -13.261 6.110 2.515 1.00 . A A . 16 TYR CB 1 1
16 13420 1 1 16 TYR CD1 C -15.560 5.651 1.574 1.00 . A A . 16 TYR CD1 1 1
16 13421 1 1 16 TYR CD2 C -13.768 4.225 0.913 1.00 . A A . 16 TYR CD2 1 1
16 13422 1 1 16 TYR CE1 C -16.434 4.927 0.788 1.00 . A A . 16 TYR CE1 1 1
16 13423 1 1 16 TYR CE2 C -14.635 3.495 0.122 1.00 . A A . 16 TYR CE2 1 1
16 13424 1 1 16 TYR CG C -14.214 5.314 1.652 1.00 . A A . 16 TYR CG 1 1
16 13425 1 1 16 TYR CZ C -15.967 3.850 0.064 1.00 . A A . 16 TYR CZ 1 1
16 13426 1 1 16 TYR H H -13.780 8.335 1.113 1.00 . A A . 16 TYR H 1 1
16 13427 1 1 16 TYR HA H -14.685 7.211 3.672 1.00 . A A . 16 TYR HA 1 1
16 13428 1 1 16 TYR HB3 H -12.988 5.496 3.361 1.00 . A A . 16 TYR HB3 1 1
16 13429 1 1 16 TYR HD1 H -15.922 6.496 2.142 1.00 . A A . 16 TYR HD1 1 1
16 13430 1 1 16 TYR HD2 H -12.725 3.949 0.962 1.00 . A A . 16 TYR HD2 1 1
16 13431 1 1 16 TYR HE1 H -17.477 5.205 0.740 1.00 . A A . 16 TYR HE1 1 1
16 13432 1 1 16 TYR HE2 H -14.270 2.652 -0.444 1.00 . A A . 16 TYR HE2 1 1
16 13433 1 1 16 TYR HH H -16.804 3.459 -1.623 1.00 . A A . 16 TYR HH 1 1
16 13434 1 1 16 TYR N N -14.344 8.224 1.907 1.00 . A A . 16 TYR N 1 1
16 13435 1 1 16 TYR O O -12.599 9.393 3.611 1.00 . A A . 16 TYR O 1 1
16 13436 1 1 16 TYR OH O -16.834 3.126 -0.722 1.00 . A A . 16 TYR OH 1 1
16 13437 1 1 17 LYS C C -10.196 7.045 6.180 1.00 . A A . 17 LYS C 1 1
16 13438 1 1 17 LYS CA C -11.087 8.109 5.547 1.00 . A A . 17 LYS CA 1 1
16 13439 1 1 17 LYS CB C -11.721 8.974 6.638 1.00 . A A . 17 LYS CB 1 1
16 13440 1 1 17 LYS CD C -11.379 8.281 9.028 1.00 . A A . 17 LYS CD 1 1
16 13441 1 1 17 LYS CE C -12.269 9.095 9.954 1.00 . A A . 17 LYS CE 1 1
16 13442 1 1 17 LYS CG C -10.855 9.123 7.877 1.00 . A A . 17 LYS CG 1 1
16 13443 1 1 17 LYS H H -12.325 6.544 4.840 1.00 . A A . 17 LYS H 1 1
16 13444 1 1 17 LYS HA H -10.482 8.735 4.909 1.00 . A A . 17 LYS HA 1 1
16 13445 1 1 17 LYS HB3 H -12.660 8.529 6.933 1.00 . A A . 17 LYS HB3 1 1
16 13446 1 1 17 LYS HD3 H -10.540 7.898 9.593 1.00 . A A . 17 LYS HD3 1 1
16 13447 1 1 17 LYS HE3 H -12.430 10.068 9.513 1.00 . A A . 17 LYS HE3 1 1
16 13448 1 1 17 LYS HG3 H -10.846 10.161 8.177 1.00 . A A . 17 LYS HG3 1 1
16 13449 1 1 17 LYS HZ1 H -14.357 9.119 10.013 1.00 . A A . 17 LYS HZ1 1 1
16 13450 1 1 17 LYS HZ2 H -13.651 8.084 11.151 1.00 . A A . 17 LYS HZ2 1 1
16 13451 1 1 17 LYS HZ3 H -13.703 7.639 9.520 1.00 . A A . 17 LYS HZ3 1 1
16 13452 1 1 17 LYS N N -12.122 7.496 4.723 1.00 . A A . 17 LYS N 1 1
16 13453 1 1 17 LYS NZ N -13.587 8.439 10.175 1.00 . A A . 17 LYS NZ 1 1
16 13454 1 1 17 LYS O O -10.679 6.013 6.645 1.00 . A A . 17 LYS O 1 1
16 13455 1 1 18 CYS C C -8.279 6.066 8.228 1.00 . A A . 18 CYS C 1 1
16 13456 1 1 18 CYS CA C -7.933 6.371 6.773 1.00 . A A . 18 CYS CA 1 1
16 13457 1 1 18 CYS CB C -6.516 6.941 6.682 1.00 . A A . 18 CYS CB 1 1
16 13458 1 1 18 CYS H H -8.567 8.145 5.809 1.00 . A A . 18 CYS H 1 1
16 13459 1 1 18 CYS HA H -7.980 5.454 6.205 1.00 . A A . 18 CYS HA 1 1
16 13460 1 1 18 CYS HB3 H -6.523 7.960 7.042 1.00 . A A . 18 CYS HB3 1 1
16 13461 1 1 18 CYS N N -8.893 7.305 6.196 1.00 . A A . 18 CYS N 1 1
16 13462 1 1 18 CYS O O -8.658 6.958 8.986 1.00 . A A . 18 CYS O 1 1
16 13463 1 1 18 CYS SG S -5.280 6.019 7.651 1.00 . A A . 18 CYS SG 1 1
16 13464 1 1 19 GLU C C -7.242 4.605 10.887 1.00 . A A . 19 GLU C 1 1
16 13465 1 1 19 GLU CA C -8.442 4.378 9.973 1.00 . A A . 19 GLU CA 1 1
16 13466 1 1 19 GLU CB C -8.844 2.901 9.998 1.00 . A A . 19 GLU CB 1 1
16 13467 1 1 19 GLU CD C -11.185 3.633 10.601 1.00 . A A . 19 GLU CD 1 1
16 13468 1 1 19 GLU CG C -10.333 2.673 9.796 1.00 . A A . 19 GLU CG 1 1
16 13469 1 1 19 GLU H H -7.837 4.134 7.960 1.00 . A A . 19 GLU H 1 1
16 13470 1 1 19 GLU HA H -9.269 4.972 10.331 1.00 . A A . 19 GLU HA 1 1
16 13471 1 1 19 GLU HB3 H -8.562 2.481 10.952 1.00 . A A . 19 GLU HB3 1 1
16 13472 1 1 19 GLU HG3 H -10.572 1.663 10.098 1.00 . A A . 19 GLU HG3 1 1
16 13473 1 1 19 GLU N N -8.145 4.799 8.610 1.00 . A A . 19 GLU N 1 1
16 13474 1 1 19 GLU O O -7.058 3.895 11.877 1.00 . A A . 19 GLU O 1 1
16 13475 1 1 19 GLU OE1 O -10.895 3.819 11.802 1.00 . A A . 19 GLU OE1 1 1
16 13476 1 1 19 GLU OE2 O -12.141 4.199 10.032 1.00 . A A . 19 GLU OE2 1 1
16 13477 1 1 20 LYS C C -5.116 7.429 11.533 1.00 . A A . 20 LYS C 1 1
16 13478 1 1 20 LYS CA C -5.245 5.922 11.339 1.00 . A A . 20 LYS CA 1 1
16 13479 1 1 20 LYS CB C -3.988 5.374 10.660 1.00 . A A . 20 LYS CB 1 1
16 13480 1 1 20 LYS CD C -2.198 3.614 10.718 1.00 . A A . 20 LYS CD 1 1
16 13481 1 1 20 LYS CE C -1.473 2.589 11.578 1.00 . A A . 20 LYS CE 1 1
16 13482 1 1 20 LYS CG C -3.186 4.429 11.536 1.00 . A A . 20 LYS CG 1 1
16 13483 1 1 20 LYS H H -6.628 6.129 9.749 1.00 . A A . 20 LYS H 1 1
16 13484 1 1 20 LYS HA H -5.354 5.454 12.306 1.00 . A A . 20 LYS HA 1 1
16 13485 1 1 20 LYS HB3 H -3.352 6.204 10.385 1.00 . A A . 20 LYS HB3 1 1
16 13486 1 1 20 LYS HD3 H -1.471 4.281 10.277 1.00 . A A . 20 LYS HD3 1 1
16 13487 1 1 20 LYS HE3 H -0.744 2.076 10.967 1.00 . A A . 20 LYS HE3 1 1
16 13488 1 1 20 LYS HG3 H -3.865 3.754 12.038 1.00 . A A . 20 LYS HG3 1 1
16 13489 1 1 20 LYS HZ1 H 0.031 2.643 13.027 1.00 . A A . 20 LYS HZ1 1 1
16 13490 1 1 20 LYS HZ2 H -1.431 3.328 13.532 1.00 . A A . 20 LYS HZ2 1 1
16 13491 1 1 20 LYS HZ3 H -0.428 4.169 12.460 1.00 . A A . 20 LYS HZ3 1 1
16 13492 1 1 20 LYS N N -6.428 5.599 10.549 1.00 . A A . 20 LYS N 1 1
16 13493 1 1 20 LYS NZ N -0.776 3.226 12.730 1.00 . A A . 20 LYS NZ 1 1
16 13494 1 1 20 LYS O O -5.261 7.936 12.645 1.00 . A A . 20 LYS O 1 1
16 13495 1 1 21 CYS C C -6.019 10.282 10.183 1.00 . A A . 21 CYS C 1 1
16 13496 1 1 21 CYS CA C -4.695 9.589 10.494 1.00 . A A . 21 CYS CA 1 1
16 13497 1 1 21 CYS CB C -3.623 10.048 9.504 1.00 . A A . 21 CYS CB 1 1
16 13498 1 1 21 CYS H H -4.738 7.678 9.586 1.00 . A A . 21 CYS H 1 1
16 13499 1 1 21 CYS HA H -4.388 9.858 11.494 1.00 . A A . 21 CYS HA 1 1
16 13500 1 1 21 CYS HB3 H -2.653 9.732 9.864 1.00 . A A . 21 CYS HB3 1 1
16 13501 1 1 21 CYS N N -4.843 8.140 10.445 1.00 . A A . 21 CYS N 1 1
16 13502 1 1 21 CYS O O -6.112 11.510 10.216 1.00 . A A . 21 CYS O 1 1
16 13503 1 1 21 CYS SG S -3.832 9.386 7.820 1.00 . A A . 21 CYS SG 1 1
16 13504 1 1 22 HIS C C -8.316 10.855 8.287 1.00 . A A . 22 HIS C 1 1
16 13505 1 1 22 HIS CA C -8.360 10.024 9.567 1.00 . A A . 22 HIS CA 1 1
16 13506 1 1 22 HIS CB C -8.877 10.876 10.726 1.00 . A A . 22 HIS CB 1 1
16 13507 1 1 22 HIS CD2 C -7.619 9.676 12.650 1.00 . A A . 22 HIS CD2 1 1
16 13508 1 1 22 HIS CE1 C -6.878 11.451 13.703 1.00 . A A . 22 HIS CE1 1 1
16 13509 1 1 22 HIS CG C -8.049 10.763 11.968 1.00 . A A . 22 HIS CG 1 1
16 13510 1 1 22 HIS H H -6.904 8.517 9.873 1.00 . A A . 22 HIS H 1 1
16 13511 1 1 22 HIS HA H -9.029 9.190 9.417 1.00 . A A . 22 HIS HA 1 1
16 13512 1 1 22 HIS HB3 H -9.885 10.569 10.968 1.00 . A A . 22 HIS HB3 1 1
16 13513 1 1 22 HIS HD2 H -7.811 8.642 12.397 1.00 . A A . 22 HIS HD2 1 1
16 13514 1 1 22 HIS HE1 H -6.384 12.087 14.422 1.00 . A A . 22 HIS HE1 1 1
16 13515 1 1 22 HIS HE2 H -6.386 9.569 14.346 1.00 . A A . 22 HIS HE2 1 1
16 13516 1 1 22 HIS N N -7.040 9.486 9.883 1.00 . A A . 22 HIS N 1 1
16 13517 1 1 22 HIS ND1 N -7.570 11.859 12.654 1.00 . A A . 22 HIS ND1 1 1
16 13518 1 1 22 HIS NE2 N -6.893 10.130 13.724 1.00 . A A . 22 HIS NE2 1 1
16 13519 1 1 22 HIS O O -9.117 11.771 8.104 1.00 . A A . 22 HIS O 1 1
16 13520 1 1 23 LEU C C -8.328 10.854 5.165 1.00 . A A . 23 LEU C 1 1
16 13521 1 1 23 LEU CA C -7.227 11.244 6.145 1.00 . A A . 23 LEU CA 1 1
16 13522 1 1 23 LEU CB C -5.857 10.957 5.531 1.00 . A A . 23 LEU CB 1 1
16 13523 1 1 23 LEU CD1 C -3.392 11.403 5.648 1.00 . A A . 23 LEU CD1 1 1
16 13524 1 1 23 LEU CD2 C -4.942 13.172 4.795 1.00 . A A . 23 LEU CD2 1 1
16 13525 1 1 23 LEU CG C -4.779 12.016 5.770 1.00 . A A . 23 LEU CG 1 1
16 13526 1 1 23 LEU H H -6.767 9.787 7.610 1.00 . A A . 23 LEU H 1 1
16 13527 1 1 23 LEU HA H -7.306 12.301 6.353 1.00 . A A . 23 LEU HA 1 1
16 13528 1 1 23 LEU HB3 H -5.988 10.854 4.464 1.00 . A A . 23 LEU HB3 1 1
16 13529 1 1 23 LEU HD11 H -2.853 11.891 4.850 1.00 . A A . 23 LEU HD11 1 1
16 13530 1 1 23 LEU HD12 H -3.482 10.350 5.431 1.00 . A A . 23 LEU HD12 1 1
16 13531 1 1 23 LEU HD13 H -2.858 11.535 6.577 1.00 . A A . 23 LEU HD13 1 1
16 13532 1 1 23 LEU HD21 H -5.821 13.742 5.054 1.00 . A A . 23 LEU HD21 1 1
16 13533 1 1 23 LEU HD22 H -5.047 12.784 3.792 1.00 . A A . 23 LEU HD22 1 1
16 13534 1 1 23 LEU HD23 H -4.071 13.810 4.844 1.00 . A A . 23 LEU HD23 1 1
16 13535 1 1 23 LEU HG H -4.883 12.406 6.774 1.00 . A A . 23 LEU HG 1 1
16 13536 1 1 23 LEU N N -7.376 10.528 7.408 1.00 . A A . 23 LEU N 1 1
16 13537 1 1 23 LEU O O -8.437 9.694 4.767 1.00 . A A . 23 LEU O 1 1
16 13538 1 1 24 VAL C C -9.704 11.128 2.487 1.00 . A A . 24 VAL C 1 1
16 13539 1 1 24 VAL CA C -10.234 11.590 3.840 1.00 . A A . 24 VAL CA 1 1
16 13540 1 1 24 VAL CB C -11.090 12.855 3.639 1.00 . A A . 24 VAL CB 1 1
16 13541 1 1 24 VAL CG1 C -11.850 12.780 2.323 1.00 . A A . 24 VAL CG1 1 1
16 13542 1 1 24 VAL CG2 C -12.046 13.042 4.807 1.00 . A A . 24 VAL CG2 1 1
16 13543 1 1 24 VAL H H -9.005 12.735 5.130 1.00 . A A . 24 VAL H 1 1
16 13544 1 1 24 VAL HA H -10.864 10.815 4.253 1.00 . A A . 24 VAL HA 1 1
16 13545 1 1 24 VAL HB H -10.430 13.709 3.600 1.00 . A A . 24 VAL HB 1 1
16 13546 1 1 24 VAL HG11 H -12.843 13.185 2.459 1.00 . A A . 24 VAL HG11 1 1
16 13547 1 1 24 VAL HG12 H -11.326 13.353 1.571 1.00 . A A . 24 VAL HG12 1 1
16 13548 1 1 24 VAL HG13 H -11.922 11.750 2.007 1.00 . A A . 24 VAL HG13 1 1
16 13549 1 1 24 VAL HG21 H -12.011 14.067 5.140 1.00 . A A . 24 VAL HG21 1 1
16 13550 1 1 24 VAL HG22 H -13.049 12.798 4.492 1.00 . A A . 24 VAL HG22 1 1
16 13551 1 1 24 VAL HG23 H -11.755 12.389 5.619 1.00 . A A . 24 VAL HG23 1 1
16 13552 1 1 24 VAL N N -9.142 11.830 4.777 1.00 . A A . 24 VAL N 1 1
16 13553 1 1 24 VAL O O -8.959 11.847 1.820 1.00 . A A . 24 VAL O 1 1
16 13554 1 1 25 LEU C C -10.854 8.947 -0.038 1.00 . A A . 25 LEU C 1 1
16 13555 1 1 25 LEU CA C -9.657 9.362 0.811 1.00 . A A . 25 LEU CA 1 1
16 13556 1 1 25 LEU CB C -8.742 8.160 1.046 1.00 . A A . 25 LEU CB 1 1
16 13557 1 1 25 LEU CD1 C -7.906 6.517 2.744 1.00 . A A . 25 LEU CD1 1 1
16 13558 1 1 25 LEU CD2 C -6.996 8.846 2.709 1.00 . A A . 25 LEU CD2 1 1
16 13559 1 1 25 LEU CG C -8.224 7.979 2.473 1.00 . A A . 25 LEU CG 1 1
16 13560 1 1 25 LEU H H -10.686 9.396 2.660 1.00 . A A . 25 LEU H 1 1
16 13561 1 1 25 LEU HA H -9.106 10.128 0.285 1.00 . A A . 25 LEU HA 1 1
16 13562 1 1 25 LEU HB3 H -7.887 8.263 0.393 1.00 . A A . 25 LEU HB3 1 1
16 13563 1 1 25 LEU HD11 H -8.761 6.041 3.199 1.00 . A A . 25 LEU HD11 1 1
16 13564 1 1 25 LEU HD12 H -7.059 6.450 3.412 1.00 . A A . 25 LEU HD12 1 1
16 13565 1 1 25 LEU HD13 H -7.670 6.021 1.813 1.00 . A A . 25 LEU HD13 1 1
16 13566 1 1 25 LEU HD21 H -7.242 9.879 2.511 1.00 . A A . 25 LEU HD21 1 1
16 13567 1 1 25 LEU HD22 H -6.201 8.532 2.047 1.00 . A A . 25 LEU HD22 1 1
16 13568 1 1 25 LEU HD23 H -6.672 8.741 3.734 1.00 . A A . 25 LEU HD23 1 1
16 13569 1 1 25 LEU HG H -8.991 8.287 3.169 1.00 . A A . 25 LEU HG 1 1
16 13570 1 1 25 LEU N N -10.092 9.922 2.086 1.00 . A A . 25 LEU N 1 1
16 13571 1 1 25 LEU O O -11.992 8.942 0.433 1.00 . A A . 25 LEU O 1 1
16 13572 1 1 26 CYS C C -11.559 6.681 -2.486 1.00 . A A . 26 CYS C 1 1
16 13573 1 1 26 CYS CA C -11.645 8.178 -2.208 1.00 . A A . 26 CYS CA 1 1
16 13574 1 1 26 CYS CB C -11.549 8.959 -3.521 1.00 . A A . 26 CYS CB 1 1
16 13575 1 1 26 CYS H H -9.662 8.622 -1.611 1.00 . A A . 26 CYS H 1 1
16 13576 1 1 26 CYS HA H -12.594 8.391 -1.741 1.00 . A A . 26 CYS HA 1 1
16 13577 1 1 26 CYS HB3 H -11.034 8.355 -4.253 1.00 . A A . 26 CYS HB3 1 1
16 13578 1 1 26 CYS N N -10.590 8.597 -1.293 1.00 . A A . 26 CYS N 1 1
16 13579 1 1 26 CYS O O -12.570 6.028 -2.744 1.00 . A A . 26 CYS O 1 1
16 13580 1 1 26 CYS SG S -13.162 9.430 -4.224 1.00 . A A . 26 CYS SG 1 1
16 13581 1 1 27 SER C C -8.945 4.203 -1.868 1.00 . A A . 27 SER C 1 1
16 13582 1 1 27 SER CA C -10.126 4.723 -2.683 1.00 . A A . 27 SER CA 1 1
16 13583 1 1 27 SER CB C -9.879 4.478 -4.173 1.00 . A A . 27 SER CB 1 1
16 13584 1 1 27 SER H H -9.578 6.715 -2.222 1.00 . A A . 27 SER H 1 1
16 13585 1 1 27 SER HA H -11.017 4.191 -2.382 1.00 . A A . 27 SER HA 1 1
16 13586 1 1 27 SER HB3 H -10.636 4.990 -4.750 1.00 . A A . 27 SER HB3 1 1
16 13587 1 1 27 SER HG H -8.031 4.213 -4.768 1.00 . A A . 27 SER HG 1 1
16 13588 1 1 27 SER N N -10.345 6.143 -2.433 1.00 . A A . 27 SER N 1 1
16 13589 1 1 27 SER O O -7.823 4.080 -2.362 1.00 . A A . 27 SER O 1 1
16 13590 1 1 27 SER OG O -8.605 4.957 -4.565 1.00 . A A . 27 SER OG 1 1
16 13591 1 1 28 PRO C C -7.733 1.964 -0.039 1.00 . A A . 28 PRO C 1 1
16 13592 1 1 28 PRO CA C -8.174 3.378 0.322 1.00 . A A . 28 PRO CA 1 1
16 13593 1 1 28 PRO CB C -8.870 3.390 1.685 1.00 . A A . 28 PRO CB 1 1
16 13594 1 1 28 PRO CD C -10.515 4.011 0.065 1.00 . A A . 28 PRO CD 1 1
16 13595 1 1 28 PRO CG C -10.323 3.288 1.369 1.00 . A A . 28 PRO CG 1 1
16 13596 1 1 28 PRO HA H -7.311 4.027 0.351 1.00 . A A . 28 PRO HA 1 1
16 13597 1 1 28 PRO HB3 H -8.644 4.311 2.201 1.00 . A A . 28 PRO HB3 1 1
16 13598 1 1 28 PRO HD3 H -10.762 5.048 0.242 1.00 . A A . 28 PRO HD3 1 1
16 13599 1 1 28 PRO HG3 H -10.902 3.760 2.148 1.00 . A A . 28 PRO HG3 1 1
16 13600 1 1 28 PRO N N -9.201 3.890 -0.589 1.00 . A A . 28 PRO N 1 1
16 13601 1 1 28 PRO O O -7.987 1.485 -1.144 1.00 . A A . 28 PRO O 1 1
16 13602 1 1 29 LYS C C -7.365 -1.053 1.552 1.00 . A A . 29 LYS C 1 1
16 13603 1 1 29 LYS CA C -6.593 -0.063 0.686 1.00 . A A . 29 LYS CA 1 1
16 13604 1 1 29 LYS CB C -5.097 -0.157 0.993 1.00 . A A . 29 LYS CB 1 1
16 13605 1 1 29 LYS CD C -4.402 0.883 -1.186 1.00 . A A . 29 LYS CD 1 1
16 13606 1 1 29 LYS CE C -3.322 1.710 -1.866 1.00 . A A . 29 LYS CE 1 1
16 13607 1 1 29 LYS CG C -4.270 0.930 0.327 1.00 . A A . 29 LYS CG 1 1
16 13608 1 1 29 LYS H H -6.897 1.734 1.764 1.00 . A A . 29 LYS H 1 1
16 13609 1 1 29 LYS HA H -6.755 -0.309 -0.353 1.00 . A A . 29 LYS HA 1 1
16 13610 1 1 29 LYS HB3 H -4.732 -1.115 0.655 1.00 . A A . 29 LYS HB3 1 1
16 13611 1 1 29 LYS HD3 H -5.371 1.272 -1.465 1.00 . A A . 29 LYS HD3 1 1
16 13612 1 1 29 LYS HE3 H -2.474 1.074 -2.069 1.00 . A A . 29 LYS HE3 1 1
16 13613 1 1 29 LYS HG3 H -3.231 0.793 0.593 1.00 . A A . 29 LYS HG3 1 1
16 13614 1 1 29 LYS HZ1 H -3.741 1.604 -3.909 1.00 . A A . 29 LYS HZ1 1 1
16 13615 1 1 29 LYS HZ2 H -3.217 3.129 -3.395 1.00 . A A . 29 LYS HZ2 1 1
16 13616 1 1 29 LYS HZ3 H -4.789 2.613 -3.046 1.00 . A A . 29 LYS HZ3 1 1
16 13617 1 1 29 LYS N N -7.070 1.299 0.902 1.00 . A A . 29 LYS N 1 1
16 13618 1 1 29 LYS NZ N -3.801 2.305 -3.144 1.00 . A A . 29 LYS NZ 1 1
16 13619 1 1 29 LYS O O -6.775 -1.788 2.343 1.00 . A A . 29 LYS O 1 1
16 13620 1 1 30 GLN C C -8.824 -3.290 2.433 1.00 . A A . 30 GLN C 1 1
16 13621 1 1 30 GLN CA C -9.534 -1.968 2.164 1.00 . A A . 30 GLN CA 1 1
16 13622 1 1 30 GLN CB C -10.847 -2.222 1.420 1.00 . A A . 30 GLN CB 1 1
16 13623 1 1 30 GLN CD C -13.351 -1.886 1.463 1.00 . A A . 30 GLN CD 1 1
16 13624 1 1 30 GLN CG C -12.083 -2.027 2.283 1.00 . A A . 30 GLN CG 1 1
16 13625 1 1 30 GLN H H -9.095 -0.456 0.749 1.00 . A A . 30 GLN H 1 1
16 13626 1 1 30 GLN HA H -9.754 -1.492 3.108 1.00 . A A . 30 GLN HA 1 1
16 13627 1 1 30 GLN HB3 H -10.847 -3.239 1.053 1.00 . A A . 30 GLN HB3 1 1
16 13628 1 1 30 GLN HE21 H -14.455 -2.376 3.041 1.00 . A A . 30 GLN HE21 1 1
16 13629 1 1 30 GLN HE22 H -15.328 -2.041 1.589 1.00 . A A . 30 GLN HE22 1 1
16 13630 1 1 30 GLN HG3 H -11.954 -1.136 2.877 1.00 . A A . 30 GLN HG3 1 1
16 13631 1 1 30 GLN N N -8.685 -1.066 1.395 1.00 . A A . 30 GLN N 1 1
16 13632 1 1 30 GLN NE2 N -14.494 -2.126 2.094 1.00 . A A . 30 GLN NE2 1 1
16 13633 1 1 30 GLN O O -8.526 -4.047 1.508 1.00 . A A . 30 GLN O 1 1
16 13634 1 1 30 GLN OE1 O -13.302 -1.564 0.276 1.00 . A A . 30 GLN OE1 1 1
16 13635 1 1 31 THR C C -8.806 -5.994 3.977 1.00 . A A . 31 THR C 1 1
16 13636 1 1 31 THR CA C -7.876 -4.792 4.096 1.00 . A A . 31 THR CA 1 1
16 13637 1 1 31 THR CB C -7.347 -4.708 5.540 1.00 . A A . 31 THR CB 1 1
16 13638 1 1 31 THR CG2 C -6.677 -3.365 5.793 1.00 . A A . 31 THR CG2 1 1
16 13639 1 1 31 THR H H -8.816 -2.919 4.397 1.00 . A A . 31 THR H 1 1
16 13640 1 1 31 THR HA H -7.034 -4.934 3.434 1.00 . A A . 31 THR HA 1 1
16 13641 1 1 31 THR HB H -6.617 -5.491 5.687 1.00 . A A . 31 THR HB 1 1
16 13642 1 1 31 THR HG1 H -8.648 -4.050 6.868 1.00 . A A . 31 THR HG1 1 1
16 13643 1 1 31 THR HG21 H -7.433 -2.603 5.910 1.00 . A A . 31 THR HG21 1 1
16 13644 1 1 31 THR HG22 H -6.041 -3.117 4.957 1.00 . A A . 31 THR HG22 1 1
16 13645 1 1 31 THR HG23 H -6.082 -3.424 6.693 1.00 . A A . 31 THR HG23 1 1
16 13646 1 1 31 THR N N -8.553 -3.562 3.705 1.00 . A A . 31 THR N 1 1
16 13647 1 1 31 THR O O -9.734 -5.994 3.169 1.00 . A A . 31 THR O 1 1
16 13648 1 1 31 THR OG1 O -8.422 -4.892 6.468 1.00 . A A . 31 THR OG1 1 1
16 13649 1 1 32 GLU C C -10.336 -8.242 5.952 1.00 . A A . 32 GLU C 1 1
16 13650 1 1 32 GLU CA C -9.368 -8.225 4.773 1.00 . A A . 32 GLU CA 1 1
16 13651 1 1 32 GLU CB C -8.478 -9.469 4.811 1.00 . A A . 32 GLU CB 1 1
16 13652 1 1 32 GLU CD C -8.734 -11.982 4.837 1.00 . A A . 32 GLU CD 1 1
16 13653 1 1 32 GLU CG C -9.101 -10.683 4.144 1.00 . A A . 32 GLU CG 1 1
16 13654 1 1 32 GLU H H -7.797 -6.956 5.411 1.00 . A A . 32 GLU H 1 1
16 13655 1 1 32 GLU HA H -9.937 -8.229 3.856 1.00 . A A . 32 GLU HA 1 1
16 13656 1 1 32 GLU HB3 H -8.271 -9.716 5.842 1.00 . A A . 32 GLU HB3 1 1
16 13657 1 1 32 GLU HG3 H -8.761 -10.731 3.121 1.00 . A A . 32 GLU HG3 1 1
16 13658 1 1 32 GLU N N -8.551 -7.016 4.789 1.00 . A A . 32 GLU N 1 1
16 13659 1 1 32 GLU O O -10.934 -9.273 6.264 1.00 . A A . 32 GLU O 1 1
16 13660 1 1 32 GLU OE1 O -9.440 -12.365 5.793 1.00 . A A . 32 GLU OE1 1 1
16 13661 1 1 32 GLU OE2 O -7.740 -12.613 4.423 1.00 . A A . 32 GLU OE2 1 1
16 13662 1 1 33 CYS C C -12.528 -6.018 7.448 1.00 . A A . 33 CYS C 1 1
16 13663 1 1 33 CYS CA C -11.380 -6.976 7.751 1.00 . A A . 33 CYS CA 1 1
16 13664 1 1 33 CYS CB C -10.606 -6.491 8.978 1.00 . A A . 33 CYS CB 1 1
16 13665 1 1 33 CYS H H -9.981 -6.307 6.309 1.00 . A A . 33 CYS H 1 1
16 13666 1 1 33 CYS HA H -11.787 -7.954 7.956 1.00 . A A . 33 CYS HA 1 1
16 13667 1 1 33 CYS HB3 H -9.684 -7.047 9.057 1.00 . A A . 33 CYS HB3 1 1
16 13668 1 1 33 CYS N N -10.485 -7.094 6.605 1.00 . A A . 33 CYS N 1 1
16 13669 1 1 33 CYS O O -13.633 -6.176 7.962 1.00 . A A . 33 CYS O 1 1
16 13670 1 1 33 CYS SG S -10.187 -4.718 8.941 1.00 . A A . 33 CYS SG 1 1
16 13671 1 1 34 GLY C C -12.775 -2.627 6.340 1.00 . A A . 34 GLY C 1 1
16 13672 1 1 34 GLY CA C -13.275 -4.055 6.251 1.00 . A A . 34 GLY CA 1 1
16 13673 1 1 34 GLY H H -11.356 -4.947 6.229 1.00 . A A . 34 GLY H 1 1
16 13674 1 1 34 GLY HA2 H -13.602 -4.248 5.240 1.00 . A A . 34 GLY HA2 1 1
16 13675 1 1 34 GLY HA3 H -14.116 -4.172 6.919 1.00 . A A . 34 GLY HA3 1 1
16 13676 1 1 34 GLY N N -12.256 -5.024 6.608 1.00 . A A . 34 GLY N 1 1
16 13677 1 1 34 GLY O O -12.970 -1.834 5.418 1.00 . A A . 34 GLY O 1 1
16 13678 1 1 35 HIS C C -10.815 -0.485 6.441 1.00 . A A . 35 HIS C 1 1
16 13679 1 1 35 HIS CA C -11.602 -0.952 7.662 1.00 . A A . 35 HIS CA 1 1
16 13680 1 1 35 HIS CB C -10.710 -0.918 8.902 1.00 . A A . 35 HIS CB 1 1
16 13681 1 1 35 HIS CD2 C -12.137 -0.243 10.960 1.00 . A A . 35 HIS CD2 1 1
16 13682 1 1 35 HIS CE1 C -12.279 -2.213 11.911 1.00 . A A . 35 HIS CE1 1 1
16 13683 1 1 35 HIS CG C -11.458 -1.120 10.184 1.00 . A A . 35 HIS CG 1 1
16 13684 1 1 35 HIS H H -12.008 -2.971 8.154 1.00 . A A . 35 HIS H 1 1
16 13685 1 1 35 HIS HA H -12.438 -0.287 7.811 1.00 . A A . 35 HIS HA 1 1
16 13686 1 1 35 HIS HB3 H -10.214 0.040 8.954 1.00 . A A . 35 HIS HB3 1 1
16 13687 1 1 35 HIS HD2 H -12.262 0.814 10.775 1.00 . A A . 35 HIS HD2 1 1
16 13688 1 1 35 HIS HE1 H -12.528 -3.005 12.602 1.00 . A A . 35 HIS HE1 1 1
16 13689 1 1 35 HIS HE2 H -13.245 -0.593 12.709 1.00 . A A . 35 HIS HE2 1 1
16 13690 1 1 35 HIS N N -12.131 -2.296 7.454 1.00 . A A . 35 HIS N 1 1
16 13691 1 1 35 HIS ND1 N -11.566 -2.345 10.808 1.00 . A A . 35 HIS ND1 1 1
16 13692 1 1 35 HIS NE2 N -12.638 -0.948 12.027 1.00 . A A . 35 HIS NE2 1 1
16 13693 1 1 35 HIS O O -10.647 -1.229 5.475 1.00 . A A . 35 HIS O 1 1
16 13694 1 1 36 ARG C C -8.407 2.165 5.913 1.00 . A A . 36 ARG C 1 1
16 13695 1 1 36 ARG CA C -9.565 1.320 5.390 1.00 . A A . 36 ARG CA 1 1
16 13696 1 1 36 ARG CB C -10.469 2.172 4.497 1.00 . A A . 36 ARG CB 1 1
16 13697 1 1 36 ARG CD C -12.799 2.179 3.556 1.00 . A A . 36 ARG CD 1 1
16 13698 1 1 36 ARG CG C -11.529 1.369 3.761 1.00 . A A . 36 ARG CG 1 1
16 13699 1 1 36 ARG CZ C -15.227 1.858 3.774 1.00 . A A . 36 ARG CZ 1 1
16 13700 1 1 36 ARG H H -10.499 1.299 7.290 1.00 . A A . 36 ARG H 1 1
16 13701 1 1 36 ARG HA H -9.165 0.504 4.809 1.00 . A A . 36 ARG HA 1 1
16 13702 1 1 36 ARG HB3 H -9.857 2.676 3.764 1.00 . A A . 36 ARG HB3 1 1
16 13703 1 1 36 ARG HD3 H -12.779 2.611 2.566 1.00 . A A . 36 ARG HD3 1 1
16 13704 1 1 36 ARG HE H -13.883 0.385 3.719 1.00 . A A . 36 ARG HE 1 1
16 13705 1 1 36 ARG HG3 H -11.763 0.486 4.337 1.00 . A A . 36 ARG HG3 1 1
16 13706 1 1 36 ARG HH11 H -14.632 3.785 3.646 1.00 . A A . 36 ARG HH11 1 1
16 13707 1 1 36 ARG HH12 H -16.340 3.544 3.801 1.00 . A A . 36 ARG HH12 1 1
16 13708 1 1 36 ARG HH21 H -16.131 0.056 3.922 1.00 . A A . 36 ARG HH21 1 1
16 13709 1 1 36 ARG HH22 H -17.192 1.424 3.958 1.00 . A A . 36 ARG HH22 1 1
16 13710 1 1 36 ARG N N -10.333 0.753 6.493 1.00 . A A . 36 ARG N 1 1
16 13711 1 1 36 ARG NE N -13.999 1.357 3.690 1.00 . A A . 36 ARG NE 1 1
16 13712 1 1 36 ARG NH1 N -15.415 3.169 3.738 1.00 . A A . 36 ARG NH1 1 1
16 13713 1 1 36 ARG NH2 N -16.269 1.046 3.895 1.00 . A A . 36 ARG NH2 1 1
16 13714 1 1 36 ARG O O -8.448 2.667 7.037 1.00 . A A . 36 ARG O 1 1
16 13715 1 1 37 PHE C C -5.611 3.815 4.259 1.00 . A A . 37 PHE C 1 1
16 13716 1 1 37 PHE CA C -6.204 3.101 5.471 1.00 . A A . 37 PHE CA 1 1
16 13717 1 1 37 PHE CB C -5.148 2.200 6.114 1.00 . A A . 37 PHE CB 1 1
16 13718 1 1 37 PHE CD1 C -6.335 0.708 7.745 1.00 . A A . 37 PHE CD1 1 1
16 13719 1 1 37 PHE CD2 C -4.966 2.462 8.602 1.00 . A A . 37 PHE CD2 1 1
16 13720 1 1 37 PHE CE1 C -6.651 0.320 9.034 1.00 . A A . 37 PHE CE1 1 1
16 13721 1 1 37 PHE CE2 C -5.278 2.079 9.894 1.00 . A A . 37 PHE CE2 1 1
16 13722 1 1 37 PHE CG C -5.490 1.781 7.516 1.00 . A A . 37 PHE CG 1 1
16 13723 1 1 37 PHE CZ C -6.123 1.007 10.109 1.00 . A A . 37 PHE CZ 1 1
16 13724 1 1 37 PHE H H -7.399 1.894 4.208 1.00 . A A . 37 PHE H 1 1
16 13725 1 1 37 PHE HA H -6.519 3.841 6.190 1.00 . A A . 37 PHE HA 1 1
16 13726 1 1 37 PHE HB3 H -4.206 2.726 6.144 1.00 . A A . 37 PHE HB3 1 1
16 13727 1 1 37 PHE HD1 H -6.749 0.170 6.905 1.00 . A A . 37 PHE HD1 1 1
16 13728 1 1 37 PHE HD2 H -4.306 3.300 8.435 1.00 . A A . 37 PHE HD2 1 1
16 13729 1 1 37 PHE HE1 H -7.312 -0.518 9.199 1.00 . A A . 37 PHE HE1 1 1
16 13730 1 1 37 PHE HE2 H -4.864 2.618 10.732 1.00 . A A . 37 PHE HE2 1 1
16 13731 1 1 37 PHE HZ H -6.368 0.706 11.116 1.00 . A A . 37 PHE HZ 1 1
16 13732 1 1 37 PHE N N -7.375 2.319 5.091 1.00 . A A . 37 PHE N 1 1
16 13733 1 1 37 PHE O O -5.900 3.464 3.115 1.00 . A A . 37 PHE O 1 1
16 13734 1 1 38 CYS C C -2.862 4.904 2.987 1.00 . A A . 38 CYS C 1 1
16 13735 1 1 38 CYS CA C -4.146 5.584 3.454 1.00 . A A . 38 CYS CA 1 1
16 13736 1 1 38 CYS CB C -3.839 7.005 3.930 1.00 . A A . 38 CYS CB 1 1
16 13737 1 1 38 CYS H H -4.588 5.051 5.454 1.00 . A A . 38 CYS H 1 1
16 13738 1 1 38 CYS HA H -4.835 5.631 2.624 1.00 . A A . 38 CYS HA 1 1
16 13739 1 1 38 CYS HB3 H -4.722 7.419 4.393 1.00 . A A . 38 CYS HB3 1 1
16 13740 1 1 38 CYS N N -4.780 4.818 4.521 1.00 . A A . 38 CYS N 1 1
16 13741 1 1 38 CYS O O -2.397 3.944 3.600 1.00 . A A . 38 CYS O 1 1
16 13742 1 1 38 CYS SG S -2.478 7.107 5.137 1.00 . A A . 38 CYS SG 1 1
16 13743 1 1 39 GLU C C 0.009 4.732 2.424 1.00 . A A . 39 GLU C 1 1
16 13744 1 1 39 GLU CA C -1.064 4.851 1.346 1.00 . A A . 39 GLU CA 1 1
16 13745 1 1 39 GLU CB C -0.553 5.719 0.195 1.00 . A A . 39 GLU CB 1 1
16 13746 1 1 39 GLU CD C 0.218 5.360 -2.184 1.00 . A A . 39 GLU CD 1 1
16 13747 1 1 39 GLU CG C -0.904 5.175 -1.180 1.00 . A A . 39 GLU CG 1 1
16 13748 1 1 39 GLU H H -2.713 6.176 1.450 1.00 . A A . 39 GLU H 1 1
16 13749 1 1 39 GLU HA H -1.288 3.864 0.968 1.00 . A A . 39 GLU HA 1 1
16 13750 1 1 39 GLU HB3 H 0.522 5.792 0.266 1.00 . A A . 39 GLU HB3 1 1
16 13751 1 1 39 GLU HG3 H -1.780 5.691 -1.544 1.00 . A A . 39 GLU HG3 1 1
16 13752 1 1 39 GLU N N -2.294 5.409 1.895 1.00 . A A . 39 GLU N 1 1
16 13753 1 1 39 GLU O O 0.468 3.635 2.740 1.00 . A A . 39 GLU O 1 1
16 13754 1 1 39 GLU OE1 O 1.330 4.853 -1.929 1.00 . A A . 39 GLU OE1 1 1
16 13755 1 1 39 GLU OE2 O -0.016 6.011 -3.223 1.00 . A A . 39 GLU OE2 1 1
16 13756 1 1 40 SER C C 1.133 4.856 5.101 1.00 . A A . 40 SER C 1 1
16 13757 1 1 40 SER CA C 1.427 5.897 4.024 1.00 . A A . 40 SER CA 1 1
16 13758 1 1 40 SER CB C 1.510 7.289 4.652 1.00 . A A . 40 SER CB 1 1
16 13759 1 1 40 SER H H 0.001 6.714 2.689 1.00 . A A . 40 SER H 1 1
16 13760 1 1 40 SER HA H 2.375 5.663 3.562 1.00 . A A . 40 SER HA 1 1
16 13761 1 1 40 SER HB3 H 0.511 7.662 4.826 1.00 . A A . 40 SER HB3 1 1
16 13762 1 1 40 SER HG H 3.145 7.155 5.723 1.00 . A A . 40 SER HG 1 1
16 13763 1 1 40 SER N N 0.405 5.871 2.984 1.00 . A A . 40 SER N 1 1
16 13764 1 1 40 SER O O 1.700 3.763 5.095 1.00 . A A . 40 SER O 1 1
16 13765 1 1 40 SER OG O 2.204 7.250 5.888 1.00 . A A . 40 SER OG 1 1
16 13766 1 1 41 CYS C C -0.106 2.851 6.640 1.00 . A A . 41 CYS C 1 1
16 13767 1 1 41 CYS CA C -0.127 4.304 7.108 1.00 . A A . 41 CYS CA 1 1
16 13768 1 1 41 CYS CB C -1.516 4.659 7.642 1.00 . A A . 41 CYS CB 1 1
16 13769 1 1 41 CYS H H -0.175 6.090 5.974 1.00 . A A . 41 CYS H 1 1
16 13770 1 1 41 CYS HA H 0.596 4.423 7.901 1.00 . A A . 41 CYS HA 1 1
16 13771 1 1 41 CYS HB3 H -1.826 3.903 8.350 1.00 . A A . 41 CYS HB3 1 1
16 13772 1 1 41 CYS N N 0.243 5.204 6.024 1.00 . A A . 41 CYS N 1 1
16 13773 1 1 41 CYS O O 0.506 1.993 7.274 1.00 . A A . 41 CYS O 1 1
16 13774 1 1 41 CYS SG S -1.600 6.273 8.480 1.00 . A A . 41 CYS SG 1 1
16 13775 1 1 42 MET C C 0.562 0.645 4.837 1.00 . A A . 42 MET C 1 1
16 13776 1 1 42 MET CA C -0.836 1.238 4.970 1.00 . A A . 42 MET CA 1 1
16 13777 1 1 42 MET CB C -1.528 1.254 3.605 1.00 . A A . 42 MET CB 1 1
16 13778 1 1 42 MET CE C -3.131 -0.866 4.892 1.00 . A A . 42 MET CE 1 1
16 13779 1 1 42 MET CG C -1.428 -0.066 2.858 1.00 . A A . 42 MET CG 1 1
16 13780 1 1 42 MET H H -1.248 3.312 5.063 1.00 . A A . 42 MET H 1 1
16 13781 1 1 42 MET HA H -1.412 0.626 5.648 1.00 . A A . 42 MET HA 1 1
16 13782 1 1 42 MET HB3 H -1.079 2.023 2.996 1.00 . A A . 42 MET HB3 1 1
16 13783 1 1 42 MET HE1 H -3.319 0.183 5.067 1.00 . A A . 42 MET HE1 1 1
16 13784 1 1 42 MET HE2 H -3.985 -1.443 5.213 1.00 . A A . 42 MET HE2 1 1
16 13785 1 1 42 MET HE3 H -2.258 -1.174 5.449 1.00 . A A . 42 MET HE3 1 1
16 13786 1 1 42 MET HG3 H -0.535 -0.579 3.182 1.00 . A A . 42 MET HG3 1 1
16 13787 1 1 42 MET N N -0.779 2.585 5.525 1.00 . A A . 42 MET N 1 1
16 13788 1 1 42 MET O O 0.840 -0.438 5.352 1.00 . A A . 42 MET O 1 1
16 13789 1 1 42 MET SD S -2.849 -1.137 3.144 1.00 . A A . 42 MET SD 1 1
16 13790 1 1 43 ALA C C 3.529 0.727 5.276 1.00 . A A . 43 ALA C 1 1
16 13791 1 1 43 ALA CA C 2.811 0.906 3.943 1.00 . A A . 43 ALA CA 1 1
16 13792 1 1 43 ALA CB C 3.569 1.885 3.060 1.00 . A A . 43 ALA CB 1 1
16 13793 1 1 43 ALA H H 1.159 2.216 3.756 1.00 . A A . 43 ALA H 1 1
16 13794 1 1 43 ALA HA H 2.776 -0.047 3.435 1.00 . A A . 43 ALA HA 1 1
16 13795 1 1 43 ALA HB1 H 3.164 2.877 3.192 1.00 . A A . 43 ALA HB1 1 1
16 13796 1 1 43 ALA HB2 H 4.613 1.882 3.335 1.00 . A A . 43 ALA HB2 1 1
16 13797 1 1 43 ALA HB3 H 3.469 1.589 2.027 1.00 . A A . 43 ALA HB3 1 1
16 13798 1 1 43 ALA N N 1.440 1.361 4.142 1.00 . A A . 43 ALA N 1 1
16 13799 1 1 43 ALA O O 4.512 -0.007 5.369 1.00 . A A . 43 ALA O 1 1
16 13800 1 1 44 ALA C C 3.251 0.009 8.321 1.00 . A A . 44 ALA C 1 1
16 13801 1 1 44 ALA CA C 3.626 1.319 7.634 1.00 . A A . 44 ALA CA 1 1
16 13802 1 1 44 ALA CB C 3.191 2.505 8.484 1.00 . A A . 44 ALA CB 1 1
16 13803 1 1 44 ALA H H 2.246 1.974 6.170 1.00 . A A . 44 ALA H 1 1
16 13804 1 1 44 ALA HA H 4.700 1.362 7.524 1.00 . A A . 44 ALA HA 1 1
16 13805 1 1 44 ALA HB1 H 2.551 2.160 9.282 1.00 . A A . 44 ALA HB1 1 1
16 13806 1 1 44 ALA HB2 H 4.064 2.984 8.904 1.00 . A A . 44 ALA HB2 1 1
16 13807 1 1 44 ALA HB3 H 2.653 3.210 7.869 1.00 . A A . 44 ALA HB3 1 1
16 13808 1 1 44 ALA N N 3.031 1.404 6.307 1.00 . A A . 44 ALA N 1 1
16 13809 1 1 44 ALA O O 4.122 -0.748 8.752 1.00 . A A . 44 ALA O 1 1
16 13810 1 1 45 LEU C C 2.080 -2.706 8.409 1.00 . A A . 45 LEU C 1 1
16 13811 1 1 45 LEU CA C 1.462 -1.469 9.054 1.00 . A A . 45 LEU CA 1 1
16 13812 1 1 45 LEU CB C -0.062 -1.539 8.961 1.00 . A A . 45 LEU CB 1 1
16 13813 1 1 45 LEU CD1 C -2.310 -0.468 9.253 1.00 . A A . 45 LEU CD1 1 1
16 13814 1 1 45 LEU CD2 C -0.609 -0.316 11.080 1.00 . A A . 45 LEU CD2 1 1
16 13815 1 1 45 LEU CG C -0.827 -0.366 9.575 1.00 . A A . 45 LEU CG 1 1
16 13816 1 1 45 LEU H H 1.307 0.391 8.058 1.00 . A A . 45 LEU H 1 1
16 13817 1 1 45 LEU HA H 1.750 -1.440 10.095 1.00 . A A . 45 LEU HA 1 1
16 13818 1 1 45 LEU HB3 H -0.383 -2.442 9.461 1.00 . A A . 45 LEU HB3 1 1
16 13819 1 1 45 LEU HD11 H -2.456 -1.170 8.446 1.00 . A A . 45 LEU HD11 1 1
16 13820 1 1 45 LEU HD12 H -2.681 0.502 8.956 1.00 . A A . 45 LEU HD12 1 1
16 13821 1 1 45 LEU HD13 H -2.846 -0.806 10.127 1.00 . A A . 45 LEU HD13 1 1
16 13822 1 1 45 LEU HD21 H -0.375 -1.306 11.443 1.00 . A A . 45 LEU HD21 1 1
16 13823 1 1 45 LEU HD22 H -1.506 0.042 11.562 1.00 . A A . 45 LEU HD22 1 1
16 13824 1 1 45 LEU HD23 H 0.210 0.352 11.303 1.00 . A A . 45 LEU HD23 1 1
16 13825 1 1 45 LEU HG H -0.457 0.558 9.152 1.00 . A A . 45 LEU HG 1 1
16 13826 1 1 45 LEU N N 1.953 -0.251 8.420 1.00 . A A . 45 LEU N 1 1
16 13827 1 1 45 LEU O O 2.654 -3.555 9.092 1.00 . A A . 45 LEU O 1 1
16 13828 1 1 46 LEU C C 3.968 -4.170 6.724 1.00 . A A . 46 LEU C 1 1
16 13829 1 1 46 LEU CA C 2.509 -3.931 6.350 1.00 . A A . 46 LEU CA 1 1
16 13830 1 1 46 LEU CB C 2.391 -3.688 4.844 1.00 . A A . 46 LEU CB 1 1
16 13831 1 1 46 LEU CD1 C 1.027 -3.024 2.848 1.00 . A A . 46 LEU CD1 1 1
16 13832 1 1 46 LEU CD2 C 0.091 -4.632 4.521 1.00 . A A . 46 LEU CD2 1 1
16 13833 1 1 46 LEU CG C 0.982 -3.415 4.318 1.00 . A A . 46 LEU CG 1 1
16 13834 1 1 46 LEU H H 1.493 -2.092 6.599 1.00 . A A . 46 LEU H 1 1
16 13835 1 1 46 LEU HA H 1.935 -4.807 6.611 1.00 . A A . 46 LEU HA 1 1
16 13836 1 1 46 LEU HB3 H 2.771 -4.564 4.337 1.00 . A A . 46 LEU HB3 1 1
16 13837 1 1 46 LEU HD11 H 0.039 -3.111 2.422 1.00 . A A . 46 LEU HD11 1 1
16 13838 1 1 46 LEU HD12 H 1.705 -3.680 2.323 1.00 . A A . 46 LEU HD12 1 1
16 13839 1 1 46 LEU HD13 H 1.371 -2.004 2.757 1.00 . A A . 46 LEU HD13 1 1
16 13840 1 1 46 LEU HD21 H 0.648 -5.405 5.029 1.00 . A A . 46 LEU HD21 1 1
16 13841 1 1 46 LEU HD22 H -0.240 -4.999 3.560 1.00 . A A . 46 LEU HD22 1 1
16 13842 1 1 46 LEU HD23 H -0.767 -4.355 5.115 1.00 . A A . 46 LEU HD23 1 1
16 13843 1 1 46 LEU HG H 0.551 -2.590 4.868 1.00 . A A . 46 LEU HG 1 1
16 13844 1 1 46 LEU N N 1.961 -2.799 7.089 1.00 . A A . 46 LEU N 1 1
16 13845 1 1 46 LEU O O 4.426 -5.312 6.781 1.00 . A A . 46 LEU O 1 1
16 13846 1 1 47 SER C C 6.256 -3.436 8.844 1.00 . A A . 47 SER C 1 1
16 13847 1 1 47 SER CA C 6.102 -3.178 7.349 1.00 . A A . 47 SER CA 1 1
16 13848 1 1 47 SER CB C 6.836 -1.893 6.963 1.00 . A A . 47 SER CB 1 1
16 13849 1 1 47 SER H H 4.272 -2.204 6.919 1.00 . A A . 47 SER H 1 1
16 13850 1 1 47 SER HA H 6.533 -4.006 6.807 1.00 . A A . 47 SER HA 1 1
16 13851 1 1 47 SER HB3 H 6.880 -1.236 7.819 1.00 . A A . 47 SER HB3 1 1
16 13852 1 1 47 SER HG H 8.136 -2.527 5.642 1.00 . A A . 47 SER HG 1 1
16 13853 1 1 47 SER N N 4.694 -3.087 6.981 1.00 . A A . 47 SER N 1 1
16 13854 1 1 47 SER O O 7.304 -3.158 9.429 1.00 . A A . 47 SER O 1 1
16 13855 1 1 47 SER OG O 8.157 -2.170 6.532 1.00 . A A . 47 SER OG 1 1
16 13856 1 1 48 SER C C 5.352 -5.763 11.133 1.00 . A A . 48 SER C 1 1
16 13857 1 1 48 SER CA C 5.221 -4.263 10.887 1.00 . A A . 48 SER CA 1 1
16 13858 1 1 48 SER CB C 3.950 -3.734 11.553 1.00 . A A . 48 SER CB 1 1
16 13859 1 1 48 SER H H 4.399 -4.170 8.938 1.00 . A A . 48 SER H 1 1
16 13860 1 1 48 SER HA H 6.078 -3.765 11.317 1.00 . A A . 48 SER HA 1 1
16 13861 1 1 48 SER HB3 H 3.113 -4.356 11.269 1.00 . A A . 48 SER HB3 1 1
16 13862 1 1 48 SER HG H 3.225 -3.974 13.356 1.00 . A A . 48 SER HG 1 1
16 13863 1 1 48 SER N N 5.205 -3.970 9.459 1.00 . A A . 48 SER N 1 1
16 13864 1 1 48 SER O O 5.155 -6.239 12.250 1.00 . A A . 48 SER O 1 1
16 13865 1 1 48 SER OG O 4.070 -3.745 12.964 1.00 . A A . 48 SER OG 1 1
16 13866 1 1 49 SER C C 4.475 -8.632 10.297 1.00 . A A . 49 SER C 1 1
16 13867 1 1 49 SER CA C 5.835 -7.949 10.178 1.00 . A A . 49 SER CA 1 1
16 13868 1 1 49 SER CB C 6.707 -8.310 11.382 1.00 . A A . 49 SER CB 1 1
16 13869 1 1 49 SER H H 5.826 -6.065 9.214 1.00 . A A . 49 SER H 1 1
16 13870 1 1 49 SER HA H 6.320 -8.294 9.277 1.00 . A A . 49 SER HA 1 1
16 13871 1 1 49 SER HB3 H 6.116 -8.862 12.099 1.00 . A A . 49 SER HB3 1 1
16 13872 1 1 49 SER HG H 7.540 -9.713 10.297 1.00 . A A . 49 SER HG 1 1
16 13873 1 1 49 SER N N 5.683 -6.503 10.080 1.00 . A A . 49 SER N 1 1
16 13874 1 1 49 SER O O 4.081 -9.410 9.429 1.00 . A A . 49 SER O 1 1
16 13875 1 1 49 SER OG O 7.811 -9.108 10.991 1.00 . A A . 49 SER OG 1 1
16 13876 1 1 50 SER C C 1.359 -7.855 11.548 1.00 . A A . 50 SER C 1 1
16 13877 1 1 50 SER CA C 2.450 -8.920 11.616 1.00 . A A . 50 SER CA 1 1
16 13878 1 1 50 SER CB C 2.416 -9.615 12.978 1.00 . A A . 50 SER CB 1 1
16 13879 1 1 50 SER H H 4.132 -7.705 12.035 1.00 . A A . 50 SER H 1 1
16 13880 1 1 50 SER HA H 2.270 -9.653 10.843 1.00 . A A . 50 SER HA 1 1
16 13881 1 1 50 SER HB3 H 1.568 -10.282 13.018 1.00 . A A . 50 SER HB3 1 1
16 13882 1 1 50 SER HG H 3.422 -11.295 13.035 1.00 . A A . 50 SER HG 1 1
16 13883 1 1 50 SER N N 3.764 -8.333 11.380 1.00 . A A . 50 SER N 1 1
16 13884 1 1 50 SER O O 0.731 -7.509 12.549 1.00 . A A . 50 SER O 1 1
16 13885 1 1 50 SER OG O 3.597 -10.365 13.198 1.00 . A A . 50 SER OG 1 1
16 13886 1 1 51 PRO C C -1.305 -6.830 10.252 1.00 . A A . 51 PRO C 1 1
16 13887 1 1 51 PRO CA C 0.113 -6.290 10.110 1.00 . A A . 51 PRO CA 1 1
16 13888 1 1 51 PRO CB C 0.376 -5.849 8.668 1.00 . A A . 51 PRO CB 1 1
16 13889 1 1 51 PRO CD C 1.839 -7.688 9.102 1.00 . A A . 51 PRO CD 1 1
16 13890 1 1 51 PRO CG C 1.027 -7.024 8.025 1.00 . A A . 51 PRO CG 1 1
16 13891 1 1 51 PRO HA H 0.246 -5.449 10.776 1.00 . A A . 51 PRO HA 1 1
16 13892 1 1 51 PRO HB3 H 1.025 -4.986 8.664 1.00 . A A . 51 PRO HB3 1 1
16 13893 1 1 51 PRO HD3 H 2.847 -7.301 9.109 1.00 . A A . 51 PRO HD3 1 1
16 13894 1 1 51 PRO HG3 H 1.670 -6.692 7.223 1.00 . A A . 51 PRO HG3 1 1
16 13895 1 1 51 PRO N N 1.128 -7.323 10.339 1.00 . A A . 51 PRO N 1 1
16 13896 1 1 51 PRO O O -1.690 -7.782 9.572 1.00 . A A . 51 PRO O 1 1
16 13897 1 1 52 LYS C C -4.438 -5.553 10.918 1.00 . A A . 52 LYS C 1 1
16 13898 1 1 52 LYS CA C -3.460 -6.634 11.369 1.00 . A A . 52 LYS CA 1 1
16 13899 1 1 52 LYS CB C -3.678 -6.947 12.850 1.00 . A A . 52 LYS CB 1 1
16 13900 1 1 52 LYS CD C -2.453 -7.426 14.990 1.00 . A A . 52 LYS CD 1 1
16 13901 1 1 52 LYS CE C -1.049 -7.642 15.534 1.00 . A A . 52 LYS CE 1 1
16 13902 1 1 52 LYS CG C -2.515 -7.683 13.494 1.00 . A A . 52 LYS CG 1 1
16 13903 1 1 52 LYS H H -1.719 -5.462 11.650 1.00 . A A . 52 LYS H 1 1
16 13904 1 1 52 LYS HA H -3.638 -7.526 10.790 1.00 . A A . 52 LYS HA 1 1
16 13905 1 1 52 LYS HB3 H -4.563 -7.559 12.950 1.00 . A A . 52 LYS HB3 1 1
16 13906 1 1 52 LYS HD3 H -3.131 -8.101 15.492 1.00 . A A . 52 LYS HD3 1 1
16 13907 1 1 52 LYS HE3 H -0.710 -6.726 15.996 1.00 . A A . 52 LYS HE3 1 1
16 13908 1 1 52 LYS HG3 H -1.594 -7.347 13.041 1.00 . A A . 52 LYS HG3 1 1
16 13909 1 1 52 LYS HZ1 H -1.050 -9.662 16.068 1.00 . A A . 52 LYS HZ1 1 1
16 13910 1 1 52 LYS HZ2 H -1.815 -8.655 17.192 1.00 . A A . 52 LYS HZ2 1 1
16 13911 1 1 52 LYS HZ3 H -0.127 -8.683 17.094 1.00 . A A . 52 LYS HZ3 1 1
16 13912 1 1 52 LYS N N -2.082 -6.216 11.139 1.00 . A A . 52 LYS N 1 1
16 13913 1 1 52 LYS NZ N -1.006 -8.737 16.543 1.00 . A A . 52 LYS NZ 1 1
16 13914 1 1 52 LYS O O -5.140 -5.715 9.919 1.00 . A A . 52 LYS O 1 1
16 13915 1 1 53 CYS C C -5.599 -2.456 12.555 1.00 . A A . 53 CYS C 1 1
16 13916 1 1 53 CYS CA C -5.370 -3.343 11.335 1.00 . A A . 53 CYS CA 1 1
16 13917 1 1 53 CYS CB C -6.708 -3.873 10.818 1.00 . A A . 53 CYS CB 1 1
16 13918 1 1 53 CYS H H -3.895 -4.380 12.444 1.00 . A A . 53 CYS H 1 1
16 13919 1 1 53 CYS HA H -4.902 -2.755 10.561 1.00 . A A . 53 CYS HA 1 1
16 13920 1 1 53 CYS HB3 H -6.971 -4.765 11.367 1.00 . A A . 53 CYS HB3 1 1
16 13921 1 1 53 CYS N N -4.479 -4.451 11.659 1.00 . A A . 53 CYS N 1 1
16 13922 1 1 53 CYS O O -6.425 -2.763 13.415 1.00 . A A . 53 CYS O 1 1
16 13923 1 1 53 CYS SG S -8.088 -2.694 10.981 1.00 . A A . 53 CYS SG 1 1
16 13924 1 1 54 THR C C -6.416 -0.363 14.254 1.00 . A A . 54 THR C 1 1
16 13925 1 1 54 THR CA C -4.982 -0.419 13.737 1.00 . A A . 54 THR CA 1 1
16 13926 1 1 54 THR CB C -4.539 1.000 13.333 1.00 . A A . 54 THR CB 1 1
16 13927 1 1 54 THR CG2 C -5.690 1.985 13.465 1.00 . A A . 54 THR CG2 1 1
16 13928 1 1 54 THR H H -4.220 -1.161 11.908 1.00 . A A . 54 THR H 1 1
16 13929 1 1 54 THR HA H -4.336 -0.763 14.532 1.00 . A A . 54 THR HA 1 1
16 13930 1 1 54 THR HB H -4.219 0.980 12.301 1.00 . A A . 54 THR HB 1 1
16 13931 1 1 54 THR HG1 H -2.659 0.922 13.923 1.00 . A A . 54 THR HG1 1 1
16 13932 1 1 54 THR HG21 H -5.979 2.063 14.503 1.00 . A A . 54 THR HG21 1 1
16 13933 1 1 54 THR HG22 H -6.531 1.637 12.883 1.00 . A A . 54 THR HG22 1 1
16 13934 1 1 54 THR HG23 H -5.378 2.954 13.105 1.00 . A A . 54 THR HG23 1 1
16 13935 1 1 54 THR N N -4.862 -1.351 12.624 1.00 . A A . 54 THR N 1 1
16 13936 1 1 54 THR O O -6.648 -0.280 15.460 1.00 . A A . 54 THR O 1 1
16 13937 1 1 54 THR OG1 O -3.445 1.424 14.154 1.00 . A A . 54 THR OG1 1 1
16 13938 1 1 55 ALA C C -9.129 -1.470 14.693 1.00 . A A . 55 ALA C 1 1
16 13939 1 1 55 ALA CA C -8.785 -0.367 13.698 1.00 . A A . 55 ALA CA 1 1
16 13940 1 1 55 ALA CB C -9.653 -0.487 12.455 1.00 . A A . 55 ALA CB 1 1
16 13941 1 1 55 ALA H H -7.125 -0.477 12.388 1.00 . A A . 55 ALA H 1 1
16 13942 1 1 55 ALA HA H -8.983 0.591 14.154 1.00 . A A . 55 ALA HA 1 1
16 13943 1 1 55 ALA HB1 H -10.116 -1.462 12.431 1.00 . A A . 55 ALA HB1 1 1
16 13944 1 1 55 ALA HB2 H -10.420 0.275 12.477 1.00 . A A . 55 ALA HB2 1 1
16 13945 1 1 55 ALA HB3 H -9.042 -0.356 11.574 1.00 . A A . 55 ALA HB3 1 1
16 13946 1 1 55 ALA N N -7.374 -0.410 13.334 1.00 . A A . 55 ALA N 1 1
16 13947 1 1 55 ALA O O -9.288 -1.214 15.887 1.00 . A A . 55 ALA O 1 1
16 13948 1 1 56 CYS C C -8.388 -4.799 15.137 1.00 . A A . 56 CYS C 1 1
16 13949 1 1 56 CYS CA C -9.569 -3.838 15.040 1.00 . A A . 56 CYS CA 1 1
16 13950 1 1 56 CYS CB C -10.794 -4.573 14.491 1.00 . A A . 56 CYS CB 1 1
16 13951 1 1 56 CYS H H -9.104 -2.837 13.234 1.00 . A A . 56 CYS H 1 1
16 13952 1 1 56 CYS HA H -9.797 -3.467 16.028 1.00 . A A . 56 CYS HA 1 1
16 13953 1 1 56 CYS HB3 H -11.641 -3.904 14.506 1.00 . A A . 56 CYS HB3 1 1
16 13954 1 1 56 CYS N N -9.243 -2.696 14.195 1.00 . A A . 56 CYS N 1 1
16 13955 1 1 56 CYS O O -8.231 -5.507 16.131 1.00 . A A . 56 CYS O 1 1
16 13956 1 1 56 CYS SG S -10.594 -5.179 12.785 1.00 . A A . 56 CYS SG 1 1
16 13957 1 1 57 GLN C C -6.772 -7.089 13.592 1.00 . A A . 57 GLN C 1 1
16 13958 1 1 57 GLN CA C -6.392 -5.690 14.066 1.00 . A A . 57 GLN CA 1 1
16 13959 1 1 57 GLN CB C -5.746 -5.764 15.450 1.00 . A A . 57 GLN CB 1 1
16 13960 1 1 57 GLN CD C -4.418 -3.919 16.552 1.00 . A A . 57 GLN CD 1 1
16 13961 1 1 57 GLN CG C -5.796 -4.453 16.216 1.00 . A A . 57 GLN CG 1 1
16 13962 1 1 57 GLN H H -7.738 -4.228 13.335 1.00 . A A . 57 GLN H 1 1
16 13963 1 1 57 GLN HA H -5.681 -5.268 13.369 1.00 . A A . 57 GLN HA 1 1
16 13964 1 1 57 GLN HB3 H -4.711 -6.050 15.336 1.00 . A A . 57 GLN HB3 1 1
16 13965 1 1 57 GLN HE21 H -4.359 -2.919 14.834 1.00 . A A . 57 GLN HE21 1 1
16 13966 1 1 57 GLN HE22 H -2.966 -2.760 15.844 1.00 . A A . 57 GLN HE22 1 1
16 13967 1 1 57 GLN HG3 H -6.341 -4.609 17.136 1.00 . A A . 57 GLN HG3 1 1
16 13968 1 1 57 GLN N N -7.559 -4.816 14.097 1.00 . A A . 57 GLN N 1 1
16 13969 1 1 57 GLN NE2 N -3.857 -3.119 15.653 1.00 . A A . 57 GLN NE2 1 1
16 13970 1 1 57 GLN O O -7.123 -7.951 14.396 1.00 . A A . 57 GLN O 1 1
16 13971 1 1 57 GLN OE1 O -3.862 -4.223 17.608 1.00 . A A . 57 GLN OE1 1 1
16 13972 1 1 58 GLU C C -5.920 -9.097 10.790 1.00 . A A . 58 GLU C 1 1
16 13973 1 1 58 GLU CA C -7.037 -8.600 11.703 1.00 . A A . 58 GLU CA 1 1
16 13974 1 1 58 GLU CB C -8.348 -8.506 10.918 1.00 . A A . 58 GLU CB 1 1
16 13975 1 1 58 GLU CD C -9.743 -9.779 9.241 1.00 . A A . 58 GLU CD 1 1
16 13976 1 1 58 GLU CG C -8.352 -9.328 9.640 1.00 . A A . 58 GLU CG 1 1
16 13977 1 1 58 GLU H H -6.412 -6.578 11.692 1.00 . A A . 58 GLU H 1 1
16 13978 1 1 58 GLU HA H -7.164 -9.303 12.513 1.00 . A A . 58 GLU HA 1 1
16 13979 1 1 58 GLU HB3 H -8.524 -7.473 10.658 1.00 . A A . 58 GLU HB3 1 1
16 13980 1 1 58 GLU HG3 H -7.734 -10.201 9.786 1.00 . A A . 58 GLU HG3 1 1
16 13981 1 1 58 GLU N N -6.699 -7.305 12.283 1.00 . A A . 58 GLU N 1 1
16 13982 1 1 58 GLU O O -5.250 -10.084 11.093 1.00 . A A . 58 GLU O 1 1
16 13983 1 1 58 GLU OE1 O -10.704 -9.453 9.970 1.00 . A A . 58 GLU OE1 1 1
16 13984 1 1 58 GLU OE2 O -9.873 -10.458 8.201 1.00 . A A . 58 GLU OE2 1 1
16 13985 1 1 59 SER C C -4.639 -7.780 7.559 1.00 . A A . 59 SER C 1 1
16 13986 1 1 59 SER CA C -4.694 -8.777 8.712 1.00 . A A . 59 SER CA 1 1
16 13987 1 1 59 SER CB C -4.952 -10.184 8.174 1.00 . A A . 59 SER CB 1 1
16 13988 1 1 59 SER H H -6.293 -7.627 9.487 1.00 . A A . 59 SER H 1 1
16 13989 1 1 59 SER HA H -3.743 -8.766 9.227 1.00 . A A . 59 SER HA 1 1
16 13990 1 1 59 SER HB3 H -5.044 -10.144 7.098 1.00 . A A . 59 SER HB3 1 1
16 13991 1 1 59 SER HG H -3.057 -10.589 8.462 1.00 . A A . 59 SER HG 1 1
16 13992 1 1 59 SER N N -5.726 -8.404 9.673 1.00 . A A . 59 SER N 1 1
16 13993 1 1 59 SER O O -5.653 -7.500 6.919 1.00 . A A . 59 SER O 1 1
16 13994 1 1 59 SER OG O -3.890 -11.062 8.508 1.00 . A A . 59 SER OG 1 1
16 13995 1 1 60 ILE C C -2.206 -6.764 5.233 1.00 . A A . 60 ILE C 1 1
16 13996 1 1 60 ILE CA C -3.261 -6.284 6.223 1.00 . A A . 60 ILE CA 1 1
16 13997 1 1 60 ILE CB C -2.847 -4.905 6.769 1.00 . A A . 60 ILE CB 1 1
16 13998 1 1 60 ILE CD1 C -2.791 -3.510 8.897 1.00 . A A . 60 ILE CD1 1 1
16 13999 1 1 60 ILE CG1 C -3.371 -4.717 8.194 1.00 . A A . 60 ILE CG1 1 1
16 14000 1 1 60 ILE CG2 C -3.361 -3.799 5.860 1.00 . A A . 60 ILE CG2 1 1
16 14001 1 1 60 ILE H H -2.679 -7.513 7.845 1.00 . A A . 60 ILE H 1 1
16 14002 1 1 60 ILE HA H -4.204 -6.176 5.706 1.00 . A A . 60 ILE HA 1 1
16 14003 1 1 60 ILE HB H -1.769 -4.856 6.781 1.00 . A A . 60 ILE HB 1 1
16 14004 1 1 60 ILE HD11 H -3.555 -2.752 8.998 1.00 . A A . 60 ILE HD11 1 1
16 14005 1 1 60 ILE HD12 H -2.440 -3.798 9.877 1.00 . A A . 60 ILE HD12 1 1
16 14006 1 1 60 ILE HD13 H -1.968 -3.118 8.320 1.00 . A A . 60 ILE HD13 1 1
16 14007 1 1 60 ILE HG13 H -3.125 -5.593 8.778 1.00 . A A . 60 ILE HG13 1 1
16 14008 1 1 60 ILE HG21 H -4.117 -3.229 6.379 1.00 . A A . 60 ILE HG21 1 1
16 14009 1 1 60 ILE HG22 H -2.544 -3.148 5.588 1.00 . A A . 60 ILE HG22 1 1
16 14010 1 1 60 ILE HG23 H -3.788 -4.235 4.968 1.00 . A A . 60 ILE HG23 1 1
16 14011 1 1 60 ILE N N -3.448 -7.249 7.300 1.00 . A A . 60 ILE N 1 1
16 14012 1 1 60 ILE O O -1.012 -6.759 5.530 1.00 . A A . 60 ILE O 1 1
16 14013 1 1 61 VAL C C -2.061 -7.010 1.671 1.00 . A A . 61 VAL C 1 1
16 14014 1 1 61 VAL CA C -1.751 -7.659 3.015 1.00 . A A . 61 VAL CA 1 1
16 14015 1 1 61 VAL CB C -1.834 -9.190 2.864 1.00 . A A . 61 VAL CB 1 1
16 14016 1 1 61 VAL CG1 C -1.122 -9.641 1.598 1.00 . A A . 61 VAL CG1 1 1
16 14017 1 1 61 VAL CG2 C -1.247 -9.878 4.088 1.00 . A A . 61 VAL CG2 1 1
16 14018 1 1 61 VAL H H -3.620 -7.159 3.874 1.00 . A A . 61 VAL H 1 1
16 14019 1 1 61 VAL HA H -0.743 -7.401 3.305 1.00 . A A . 61 VAL HA 1 1
16 14020 1 1 61 VAL HB H -2.874 -9.469 2.785 1.00 . A A . 61 VAL HB 1 1
16 14021 1 1 61 VAL HG11 H -1.849 -9.799 0.815 1.00 . A A . 61 VAL HG11 1 1
16 14022 1 1 61 VAL HG12 H -0.418 -8.882 1.290 1.00 . A A . 61 VAL HG12 1 1
16 14023 1 1 61 VAL HG13 H -0.596 -10.564 1.790 1.00 . A A . 61 VAL HG13 1 1
16 14024 1 1 61 VAL HG21 H -2.030 -10.059 4.810 1.00 . A A . 61 VAL HG21 1 1
16 14025 1 1 61 VAL HG22 H -0.803 -10.817 3.794 1.00 . A A . 61 VAL HG22 1 1
16 14026 1 1 61 VAL HG23 H -0.491 -9.245 4.529 1.00 . A A . 61 VAL HG23 1 1
16 14027 1 1 61 VAL N N -2.656 -7.179 4.052 1.00 . A A . 61 VAL N 1 1
16 14028 1 1 61 VAL O O -3.202 -7.030 1.207 1.00 . A A . 61 VAL O 1 1
16 14029 1 1 62 LYS C C -1.950 -6.681 -1.221 1.00 . A A . 62 LYS C 1 1
16 14030 1 1 62 LYS CA C -1.199 -5.780 -0.245 1.00 . A A . 62 LYS CA 1 1
16 14031 1 1 62 LYS CB C 0.167 -5.408 -0.824 1.00 . A A . 62 LYS CB 1 1
16 14032 1 1 62 LYS CD C 2.583 -6.015 -0.499 1.00 . A A . 62 LYS CD 1 1
16 14033 1 1 62 LYS CE C 3.169 -5.342 -1.731 1.00 . A A . 62 LYS CE 1 1
16 14034 1 1 62 LYS CG C 1.181 -6.537 -0.764 1.00 . A A . 62 LYS CG 1 1
16 14035 1 1 62 LYS H H -0.153 -6.452 1.469 1.00 . A A . 62 LYS H 1 1
16 14036 1 1 62 LYS HA H -1.773 -4.878 -0.092 1.00 . A A . 62 LYS HA 1 1
16 14037 1 1 62 LYS HB3 H 0.562 -4.567 -0.272 1.00 . A A . 62 LYS HB3 1 1
16 14038 1 1 62 LYS HD3 H 3.218 -6.841 -0.214 1.00 . A A . 62 LYS HD3 1 1
16 14039 1 1 62 LYS HE3 H 2.841 -4.313 -1.754 1.00 . A A . 62 LYS HE3 1 1
16 14040 1 1 62 LYS HG3 H 1.176 -7.064 -1.708 1.00 . A A . 62 LYS HG3 1 1
16 14041 1 1 62 LYS HZ1 H 5.032 -4.563 -1.197 1.00 . A A . 62 LYS HZ1 1 1
16 14042 1 1 62 LYS HZ2 H 5.019 -5.336 -2.700 1.00 . A A . 62 LYS HZ2 1 1
16 14043 1 1 62 LYS HZ3 H 4.994 -6.252 -1.279 1.00 . A A . 62 LYS HZ3 1 1
16 14044 1 1 62 LYS N N -1.038 -6.435 1.048 1.00 . A A . 62 LYS N 1 1
16 14045 1 1 62 LYS NZ N 4.658 -5.375 -1.726 1.00 . A A . 62 LYS NZ 1 1
16 14046 1 1 62 LYS O O -2.779 -6.211 -2.001 1.00 . A A . 62 LYS O 1 1
16 14047 1 1 63 ASP C C -3.807 -8.977 -1.800 1.00 . A A . 63 ASP C 1 1
16 14048 1 1 63 ASP CA C -2.304 -8.941 -2.050 1.00 . A A . 63 ASP CA 1 1
16 14049 1 1 63 ASP CB C -1.706 -10.334 -1.841 1.00 . A A . 63 ASP CB 1 1
16 14050 1 1 63 ASP CG C -1.307 -10.994 -3.147 1.00 . A A . 63 ASP CG 1 1
16 14051 1 1 63 ASP H H -0.985 -8.288 -0.527 1.00 . A A . 63 ASP H 1 1
16 14052 1 1 63 ASP HA H -2.127 -8.633 -3.069 1.00 . A A . 63 ASP HA 1 1
16 14053 1 1 63 ASP HB3 H -2.434 -10.961 -1.349 1.00 . A A . 63 ASP HB3 1 1
16 14054 1 1 63 ASP N N -1.655 -7.975 -1.171 1.00 . A A . 63 ASP N 1 1
16 14055 1 1 63 ASP O O -4.605 -8.919 -2.737 1.00 . A A . 63 ASP O 1 1
16 14056 1 1 63 ASP OD1 O -0.267 -10.601 -3.716 1.00 . A A . 63 ASP OD1 1 1
16 14057 1 1 63 ASP OD2 O -2.035 -11.902 -3.599 1.00 . A A . 63 ASP OD2 1 1
16 14058 1 1 64 LYS C C -6.224 -7.730 -0.228 1.00 . A A . 64 LYS C 1 1
16 14059 1 1 64 LYS CA C -5.599 -9.120 -0.157 1.00 . A A . 64 LYS CA 1 1
16 14060 1 1 64 LYS CB C -5.754 -9.689 1.254 1.00 . A A . 64 LYS CB 1 1
16 14061 1 1 64 LYS CD C -5.638 -12.190 1.467 1.00 . A A . 64 LYS CD 1 1
16 14062 1 1 64 LYS CE C -4.787 -13.369 1.912 1.00 . A A . 64 LYS CE 1 1
16 14063 1 1 64 LYS CG C -4.860 -10.886 1.530 1.00 . A A . 64 LYS CG 1 1
16 14064 1 1 64 LYS H H -3.507 -9.119 0.171 1.00 . A A . 64 LYS H 1 1
16 14065 1 1 64 LYS HA H -6.107 -9.767 -0.855 1.00 . A A . 64 LYS HA 1 1
16 14066 1 1 64 LYS HB3 H -6.782 -9.994 1.395 1.00 . A A . 64 LYS HB3 1 1
16 14067 1 1 64 LYS HD3 H -5.963 -12.356 0.449 1.00 . A A . 64 LYS HD3 1 1
16 14068 1 1 64 LYS HE3 H -5.367 -13.978 2.590 1.00 . A A . 64 LYS HE3 1 1
16 14069 1 1 64 LYS HG3 H -4.430 -10.782 2.516 1.00 . A A . 64 LYS HG3 1 1
16 14070 1 1 64 LYS HZ1 H -3.524 -14.778 1.027 1.00 . A A . 64 LYS HZ1 1 1
16 14071 1 1 64 LYS HZ2 H -4.094 -13.598 -0.044 1.00 . A A . 64 LYS HZ2 1 1
16 14072 1 1 64 LYS HZ3 H -5.120 -14.841 0.469 1.00 . A A . 64 LYS HZ3 1 1
16 14073 1 1 64 LYS N N -4.190 -9.076 -0.532 1.00 . A A . 64 LYS N 1 1
16 14074 1 1 64 LYS NZ N -4.351 -14.205 0.761 1.00 . A A . 64 LYS NZ 1 1
16 14075 1 1 64 LYS O O -7.444 -7.593 -0.323 1.00 . A A . 64 LYS O 1 1
16 14076 1 1 65 VAL C C -6.474 -5.018 -1.604 1.00 . A A . 65 VAL C 1 1
16 14077 1 1 65 VAL CA C -5.852 -5.326 -0.247 1.00 . A A . 65 VAL CA 1 1
16 14078 1 1 65 VAL CB C -4.708 -4.329 0.019 1.00 . A A . 65 VAL CB 1 1
16 14079 1 1 65 VAL CG1 C -4.828 -3.121 -0.897 1.00 . A A . 65 VAL CG1 1 1
16 14080 1 1 65 VAL CG2 C -4.703 -3.902 1.480 1.00 . A A . 65 VAL CG2 1 1
16 14081 1 1 65 VAL H H -4.420 -6.878 -0.109 1.00 . A A . 65 VAL H 1 1
16 14082 1 1 65 VAL HA H -6.602 -5.193 0.520 1.00 . A A . 65 VAL HA 1 1
16 14083 1 1 65 VAL HB H -3.771 -4.823 -0.193 1.00 . A A . 65 VAL HB 1 1
16 14084 1 1 65 VAL HG11 H -4.755 -3.443 -1.927 1.00 . A A . 65 VAL HG11 1 1
16 14085 1 1 65 VAL HG12 H -5.780 -2.639 -0.736 1.00 . A A . 65 VAL HG12 1 1
16 14086 1 1 65 VAL HG13 H -4.029 -2.426 -0.682 1.00 . A A . 65 VAL HG13 1 1
16 14087 1 1 65 VAL HG21 H -5.371 -4.537 2.043 1.00 . A A . 65 VAL HG21 1 1
16 14088 1 1 65 VAL HG22 H -3.702 -3.989 1.876 1.00 . A A . 65 VAL HG22 1 1
16 14089 1 1 65 VAL HG23 H -5.032 -2.875 1.556 1.00 . A A . 65 VAL HG23 1 1
16 14090 1 1 65 VAL N N -5.381 -6.704 -0.185 1.00 . A A . 65 VAL N 1 1
16 14091 1 1 65 VAL O O -5.869 -5.270 -2.647 1.00 . A A . 65 VAL O 1 1
16 14092 1 1 66 PHE C C -7.411 -3.665 -3.890 1.00 . A A . 66 PHE C 1 1
16 14093 1 1 66 PHE CA C -8.389 -4.129 -2.814 1.00 . A A . 66 PHE CA 1 1
16 14094 1 1 66 PHE CB C -9.426 -3.036 -2.547 1.00 . A A . 66 PHE CB 1 1
16 14095 1 1 66 PHE CD1 C -7.699 -1.228 -2.765 1.00 . A A . 66 PHE CD1 1 1
16 14096 1 1 66 PHE CD2 C -9.873 -0.834 -3.664 1.00 . A A . 66 PHE CD2 1 1
16 14097 1 1 66 PHE CE1 C -7.296 0.026 -3.183 1.00 . A A . 66 PHE CE1 1 1
16 14098 1 1 66 PHE CE2 C -9.474 0.420 -4.084 1.00 . A A . 66 PHE CE2 1 1
16 14099 1 1 66 PHE CG C -8.990 -1.672 -3.001 1.00 . A A . 66 PHE CG 1 1
16 14100 1 1 66 PHE CZ C -8.185 0.852 -3.842 1.00 . A A . 66 PHE CZ 1 1
16 14101 1 1 66 PHE H H -8.115 -4.294 -0.721 1.00 . A A . 66 PHE H 1 1
16 14102 1 1 66 PHE HA H -8.896 -5.016 -3.163 1.00 . A A . 66 PHE HA 1 1
16 14103 1 1 66 PHE HB3 H -9.620 -2.987 -1.485 1.00 . A A . 66 PHE HB3 1 1
16 14104 1 1 66 PHE HD1 H -7.003 -1.873 -2.248 1.00 . A A . 66 PHE HD1 1 1
16 14105 1 1 66 PHE HD2 H -10.882 -1.170 -3.853 1.00 . A A . 66 PHE HD2 1 1
16 14106 1 1 66 PHE HE1 H -6.286 0.360 -2.992 1.00 . A A . 66 PHE HE1 1 1
16 14107 1 1 66 PHE HE2 H -10.172 1.064 -4.600 1.00 . A A . 66 PHE HE2 1 1
16 14108 1 1 66 PHE HZ H -7.871 1.832 -4.170 1.00 . A A . 66 PHE HZ 1 1
16 14109 1 1 66 PHE N N -7.685 -4.471 -1.584 1.00 . A A . 66 PHE N 1 1
16 14110 1 1 66 PHE O O -7.475 -4.158 -5.015 1.00 . A A . 66 PHE O 1 1
16 14111 2 2 1 ZN ZN ZN -3.351 7.317 7.310 1.00 . B A . 201 ZN ZN 1 1
16 14112 3 2 1 ZN ZN ZN -10.139 -3.834 11.120 1.00 . C A . 401 ZN ZN 1 1
17 14113 1 1 1 GLY C C -46.468 2.575 1.318 1.00 . A A . 1 GLY C 1 1
17 14114 1 1 1 GLY CA C -46.062 1.128 1.116 1.00 . A A . 1 GLY CA 1 1
17 14115 1 1 1 GLY H1 H -46.550 -0.461 2.427 1.00 . A A . 1 GLY H1 1 1
17 14116 1 1 1 GLY HA2 H -45.075 1.101 0.679 1.00 . A A . 1 GLY HA2 1 1
17 14117 1 1 1 GLY HA3 H -46.759 0.663 0.436 1.00 . A A . 1 GLY HA3 1 1
17 14118 1 1 1 GLY N N -46.047 0.378 2.358 1.00 . A A . 1 GLY N 1 1
17 14119 1 1 1 GLY O O -47.657 2.895 1.342 1.00 . A A . 1 GLY O 1 1
17 14120 1 1 2 SER C C -46.592 5.437 0.539 1.00 . A A . 2 SER C 1 1
17 14121 1 1 2 SER CA C -45.741 4.871 1.671 1.00 . A A . 2 SER CA 1 1
17 14122 1 1 2 SER CB C -44.425 5.644 1.769 1.00 . A A . 2 SER CB 1 1
17 14123 1 1 2 SER H H -44.553 3.135 1.436 1.00 . A A . 2 SER H 1 1
17 14124 1 1 2 SER HA H -46.281 4.977 2.600 1.00 . A A . 2 SER HA 1 1
17 14125 1 1 2 SER HB3 H -44.584 6.549 2.338 1.00 . A A . 2 SER HB3 1 1
17 14126 1 1 2 SER HG H -43.839 4.152 2.896 1.00 . A A . 2 SER HG 1 1
17 14127 1 1 2 SER N N -45.480 3.451 1.465 1.00 . A A . 2 SER N 1 1
17 14128 1 1 2 SER O O -46.110 5.637 -0.575 1.00 . A A . 2 SER O 1 1
17 14129 1 1 2 SER OG O -43.426 4.872 2.413 1.00 . A A . 2 SER OG 1 1
17 14130 1 1 3 SER C C -48.741 7.756 -0.169 1.00 . A A . 3 SER C 1 1
17 14131 1 1 3 SER CA C -48.785 6.231 -0.159 1.00 . A A . 3 SER CA 1 1
17 14132 1 1 3 SER CB C -50.211 5.754 0.125 1.00 . A A . 3 SER CB 1 1
17 14133 1 1 3 SER H H -48.189 5.512 1.741 1.00 . A A . 3 SER H 1 1
17 14134 1 1 3 SER HA H -48.479 5.868 -1.127 1.00 . A A . 3 SER HA 1 1
17 14135 1 1 3 SER HB3 H -50.858 6.064 -0.683 1.00 . A A . 3 SER HB3 1 1
17 14136 1 1 3 SER HG H -49.933 4.075 1.096 1.00 . A A . 3 SER HG 1 1
17 14137 1 1 3 SER N N -47.864 5.693 0.834 1.00 . A A . 3 SER N 1 1
17 14138 1 1 3 SER O O -49.136 8.393 -1.145 1.00 . A A . 3 SER O 1 1
17 14139 1 1 3 SER OG O -50.263 4.342 0.236 1.00 . A A . 3 SER OG 1 1
17 14140 1 1 4 GLY C C -46.969 10.341 0.284 1.00 . A A . 4 GLY C 1 1
17 14141 1 1 4 GLY CA C -48.169 9.782 1.021 1.00 . A A . 4 GLY CA 1 1
17 14142 1 1 4 GLY H H -47.957 7.777 1.672 1.00 . A A . 4 GLY H 1 1
17 14143 1 1 4 GLY HA2 H -49.067 10.214 0.608 1.00 . A A . 4 GLY HA2 1 1
17 14144 1 1 4 GLY HA3 H -48.096 10.057 2.064 1.00 . A A . 4 GLY HA3 1 1
17 14145 1 1 4 GLY N N -48.256 8.337 0.925 1.00 . A A . 4 GLY N 1 1
17 14146 1 1 4 GLY O O -46.754 10.032 -0.889 1.00 . A A . 4 GLY O 1 1
17 14147 1 1 5 SER C C -44.023 12.231 1.445 1.00 . A A . 5 SER C 1 1
17 14148 1 1 5 SER CA C -45.005 11.775 0.370 1.00 . A A . 5 SER CA 1 1
17 14149 1 1 5 SER CB C -45.406 12.963 -0.508 1.00 . A A . 5 SER CB 1 1
17 14150 1 1 5 SER H H -46.411 11.374 1.901 1.00 . A A . 5 SER H 1 1
17 14151 1 1 5 SER HA H -44.524 11.030 -0.246 1.00 . A A . 5 SER HA 1 1
17 14152 1 1 5 SER HB3 H -44.649 13.731 -0.436 1.00 . A A . 5 SER HB3 1 1
17 14153 1 1 5 SER HG H -45.856 13.317 -2.381 1.00 . A A . 5 SER HG 1 1
17 14154 1 1 5 SER N N -46.187 11.167 0.970 1.00 . A A . 5 SER N 1 1
17 14155 1 1 5 SER O O -43.289 13.202 1.259 1.00 . A A . 5 SER O 1 1
17 14156 1 1 5 SER OG O -45.535 12.575 -1.864 1.00 . A A . 5 SER OG 1 1
17 14157 1 1 6 SER C C -41.825 11.071 3.584 1.00 . A A . 6 SER C 1 1
17 14158 1 1 6 SER CA C -43.129 11.857 3.678 1.00 . A A . 6 SER CA 1 1
17 14159 1 1 6 SER CB C -43.816 11.570 5.014 1.00 . A A . 6 SER CB 1 1
17 14160 1 1 6 SER H H -44.626 10.762 2.658 1.00 . A A . 6 SER H 1 1
17 14161 1 1 6 SER HA H -42.905 12.912 3.618 1.00 . A A . 6 SER HA 1 1
17 14162 1 1 6 SER HB3 H -43.171 11.882 5.822 1.00 . A A . 6 SER HB3 1 1
17 14163 1 1 6 SER HG H -45.086 12.725 5.958 1.00 . A A . 6 SER HG 1 1
17 14164 1 1 6 SER N N -44.017 11.524 2.571 1.00 . A A . 6 SER N 1 1
17 14165 1 1 6 SER O O -41.176 10.801 4.594 1.00 . A A . 6 SER O 1 1
17 14166 1 1 6 SER OG O -45.045 12.267 5.116 1.00 . A A . 6 SER OG 1 1
17 14167 1 1 7 GLY C C -39.380 10.516 1.029 1.00 . A A . 7 GLY C 1 1
17 14168 1 1 7 GLY CA C -40.222 9.955 2.157 1.00 . A A . 7 GLY CA 1 1
17 14169 1 1 7 GLY H H -42.005 10.950 1.594 1.00 . A A . 7 GLY H 1 1
17 14170 1 1 7 GLY HA2 H -39.644 9.976 3.069 1.00 . A A . 7 GLY HA2 1 1
17 14171 1 1 7 GLY HA3 H -40.477 8.930 1.927 1.00 . A A . 7 GLY HA3 1 1
17 14172 1 1 7 GLY N N -41.447 10.707 2.362 1.00 . A A . 7 GLY N 1 1
17 14173 1 1 7 GLY O O -39.128 9.833 0.036 1.00 . A A . 7 GLY O 1 1
17 14174 1 1 8 PHE C C -36.647 12.323 0.515 1.00 . A A . 8 PHE C 1 1
17 14175 1 1 8 PHE CA C -38.129 12.414 0.164 1.00 . A A . 8 PHE CA 1 1
17 14176 1 1 8 PHE CB C -38.540 13.881 0.013 1.00 . A A . 8 PHE CB 1 1
17 14177 1 1 8 PHE CD1 C -37.649 13.969 -2.331 1.00 . A A . 8 PHE CD1 1 1
17 14178 1 1 8 PHE CD2 C -39.671 15.135 -1.842 1.00 . A A . 8 PHE CD2 1 1
17 14179 1 1 8 PHE CE1 C -37.722 14.388 -3.646 1.00 . A A . 8 PHE CE1 1 1
17 14180 1 1 8 PHE CE2 C -39.748 15.558 -3.157 1.00 . A A . 8 PHE CE2 1 1
17 14181 1 1 8 PHE CG C -38.621 14.338 -1.415 1.00 . A A . 8 PHE CG 1 1
17 14182 1 1 8 PHE CZ C -38.773 15.182 -4.059 1.00 . A A . 8 PHE CZ 1 1
17 14183 1 1 8 PHE H H -39.181 12.255 1.994 1.00 . A A . 8 PHE H 1 1
17 14184 1 1 8 PHE HA H -38.296 11.905 -0.772 1.00 . A A . 8 PHE HA 1 1
17 14185 1 1 8 PHE HB3 H -37.817 14.503 0.521 1.00 . A A . 8 PHE HB3 1 1
17 14186 1 1 8 PHE HD1 H -36.827 13.346 -2.009 1.00 . A A . 8 PHE HD1 1 1
17 14187 1 1 8 PHE HD2 H -40.434 15.430 -1.136 1.00 . A A . 8 PHE HD2 1 1
17 14188 1 1 8 PHE HE1 H -36.958 14.093 -4.350 1.00 . A A . 8 PHE HE1 1 1
17 14189 1 1 8 PHE HE2 H -40.572 16.179 -3.476 1.00 . A A . 8 PHE HE2 1 1
17 14190 1 1 8 PHE HZ H -38.832 15.511 -5.085 1.00 . A A . 8 PHE HZ 1 1
17 14191 1 1 8 PHE N N -38.946 11.762 1.180 1.00 . A A . 8 PHE N 1 1
17 14192 1 1 8 PHE O O -36.202 12.871 1.524 1.00 . A A . 8 PHE O 1 1
17 14193 1 1 9 VAL C C -33.665 12.578 -0.778 1.00 . A A . 9 VAL C 1 1
17 14194 1 1 9 VAL CA C -34.455 11.462 -0.104 1.00 . A A . 9 VAL CA 1 1
17 14195 1 1 9 VAL CB C -33.958 10.103 -0.631 1.00 . A A . 9 VAL CB 1 1
17 14196 1 1 9 VAL CG1 C -33.926 10.100 -2.152 1.00 . A A . 9 VAL CG1 1 1
17 14197 1 1 9 VAL CG2 C -32.586 9.780 -0.060 1.00 . A A . 9 VAL CG2 1 1
17 14198 1 1 9 VAL H H -36.300 11.213 -1.112 1.00 . A A . 9 VAL H 1 1
17 14199 1 1 9 VAL HA H -34.275 11.499 0.961 1.00 . A A . 9 VAL HA 1 1
17 14200 1 1 9 VAL HB H -34.649 9.339 -0.306 1.00 . A A . 9 VAL HB 1 1
17 14201 1 1 9 VAL HG11 H -34.440 10.974 -2.524 1.00 . A A . 9 VAL HG11 1 1
17 14202 1 1 9 VAL HG12 H -32.900 10.112 -2.491 1.00 . A A . 9 VAL HG12 1 1
17 14203 1 1 9 VAL HG13 H -34.416 9.211 -2.520 1.00 . A A . 9 VAL HG13 1 1
17 14204 1 1 9 VAL HG21 H -31.823 10.079 -0.763 1.00 . A A . 9 VAL HG21 1 1
17 14205 1 1 9 VAL HG22 H -32.449 10.314 0.869 1.00 . A A . 9 VAL HG22 1 1
17 14206 1 1 9 VAL HG23 H -32.512 8.718 0.122 1.00 . A A . 9 VAL HG23 1 1
17 14207 1 1 9 VAL N N -35.888 11.626 -0.325 1.00 . A A . 9 VAL N 1 1
17 14208 1 1 9 VAL O O -34.134 13.198 -1.733 1.00 . A A . 9 VAL O 1 1
17 14209 1 1 10 LYS C C -30.237 13.299 -1.214 1.00 . A A . 10 LYS C 1 1
17 14210 1 1 10 LYS CA C -31.600 13.866 -0.831 1.00 . A A . 10 LYS CA 1 1
17 14211 1 1 10 LYS CB C -31.426 15.004 0.177 1.00 . A A . 10 LYS CB 1 1
17 14212 1 1 10 LYS CD C -33.229 16.606 0.880 1.00 . A A . 10 LYS CD 1 1
17 14213 1 1 10 LYS CE C -34.495 17.183 0.264 1.00 . A A . 10 LYS CE 1 1
17 14214 1 1 10 LYS CG C -32.200 16.261 -0.184 1.00 . A A . 10 LYS CG 1 1
17 14215 1 1 10 LYS H H -32.140 12.299 0.485 1.00 . A A . 10 LYS H 1 1
17 14216 1 1 10 LYS HA H -32.077 14.254 -1.719 1.00 . A A . 10 LYS HA 1 1
17 14217 1 1 10 LYS HB3 H -30.377 15.259 0.237 1.00 . A A . 10 LYS HB3 1 1
17 14218 1 1 10 LYS HD3 H -32.804 17.333 1.557 1.00 . A A . 10 LYS HD3 1 1
17 14219 1 1 10 LYS HE3 H -35.343 16.851 0.843 1.00 . A A . 10 LYS HE3 1 1
17 14220 1 1 10 LYS HG3 H -32.707 16.102 -1.124 1.00 . A A . 10 LYS HG3 1 1
17 14221 1 1 10 LYS HZ1 H -35.133 19.030 -0.473 1.00 . A A . 10 LYS HZ1 1 1
17 14222 1 1 10 LYS HZ2 H -33.516 19.012 0.022 1.00 . A A . 10 LYS HZ2 1 1
17 14223 1 1 10 LYS HZ3 H -34.753 19.045 1.174 1.00 . A A . 10 LYS HZ3 1 1
17 14224 1 1 10 LYS N N -32.459 12.827 -0.277 1.00 . A A . 10 LYS N 1 1
17 14225 1 1 10 LYS NZ N -34.473 18.672 0.246 1.00 . A A . 10 LYS NZ 1 1
17 14226 1 1 10 LYS O O -29.456 13.947 -1.911 1.00 . A A . 10 LYS O 1 1
17 14227 1 1 11 THR C C -27.545 12.071 -0.273 1.00 . A A . 11 THR C 1 1
17 14228 1 1 11 THR CA C -28.690 11.428 -1.048 1.00 . A A . 11 THR CA 1 1
17 14229 1 1 11 THR CB C -28.366 11.478 -2.554 1.00 . A A . 11 THR CB 1 1
17 14230 1 1 11 THR CG2 C -27.618 10.227 -2.990 1.00 . A A . 11 THR CG2 1 1
17 14231 1 1 11 THR H H -30.620 11.617 -0.204 1.00 . A A . 11 THR H 1 1
17 14232 1 1 11 THR HA H -28.773 10.392 -0.754 1.00 . A A . 11 THR HA 1 1
17 14233 1 1 11 THR HB H -27.740 12.339 -2.744 1.00 . A A . 11 THR HB 1 1
17 14234 1 1 11 THR HG1 H -29.544 12.408 -3.834 1.00 . A A . 11 THR HG1 1 1
17 14235 1 1 11 THR HG21 H -27.792 10.052 -4.040 1.00 . A A . 11 THR HG21 1 1
17 14236 1 1 11 THR HG22 H -27.970 9.380 -2.420 1.00 . A A . 11 THR HG22 1 1
17 14237 1 1 11 THR HG23 H -26.560 10.363 -2.817 1.00 . A A . 11 THR HG23 1 1
17 14238 1 1 11 THR N N -29.957 12.082 -0.755 1.00 . A A . 11 THR N 1 1
17 14239 1 1 11 THR O O -27.675 13.186 0.233 1.00 . A A . 11 THR O 1 1
17 14240 1 1 11 THR OG1 O -29.576 11.605 -3.310 1.00 . A A . 11 THR OG1 1 1
17 14241 1 1 12 VAL C C -23.966 11.445 -0.168 1.00 . A A . 12 VAL C 1 1
17 14242 1 1 12 VAL CA C -25.256 11.865 0.528 1.00 . A A . 12 VAL CA 1 1
17 14243 1 1 12 VAL CB C -25.228 11.365 1.984 1.00 . A A . 12 VAL CB 1 1
17 14244 1 1 12 VAL CG1 C -24.062 11.984 2.739 1.00 . A A . 12 VAL CG1 1 1
17 14245 1 1 12 VAL CG2 C -26.546 11.672 2.678 1.00 . A A . 12 VAL CG2 1 1
17 14246 1 1 12 VAL H H -26.382 10.480 -0.610 1.00 . A A . 12 VAL H 1 1
17 14247 1 1 12 VAL HA H -25.312 12.944 0.541 1.00 . A A . 12 VAL HA 1 1
17 14248 1 1 12 VAL HB H -25.092 10.293 1.972 1.00 . A A . 12 VAL HB 1 1
17 14249 1 1 12 VAL HG11 H -23.210 11.321 2.691 1.00 . A A . 12 VAL HG11 1 1
17 14250 1 1 12 VAL HG12 H -23.806 12.933 2.292 1.00 . A A . 12 VAL HG12 1 1
17 14251 1 1 12 VAL HG13 H -24.341 12.134 3.772 1.00 . A A . 12 VAL HG13 1 1
17 14252 1 1 12 VAL HG21 H -26.808 12.707 2.513 1.00 . A A . 12 VAL HG21 1 1
17 14253 1 1 12 VAL HG22 H -27.321 11.035 2.276 1.00 . A A . 12 VAL HG22 1 1
17 14254 1 1 12 VAL HG23 H -26.446 11.491 3.738 1.00 . A A . 12 VAL HG23 1 1
17 14255 1 1 12 VAL N N -26.424 11.363 -0.185 1.00 . A A . 12 VAL N 1 1
17 14256 1 1 12 VAL O O -23.549 10.291 -0.078 1.00 . A A . 12 VAL O 1 1
17 14257 1 1 13 GLU C C -20.885 12.466 -0.706 1.00 . A A . 13 GLU C 1 1
17 14258 1 1 13 GLU CA C -22.094 12.118 -1.570 1.00 . A A . 13 GLU CA 1 1
17 14259 1 1 13 GLU CB C -22.044 12.910 -2.878 1.00 . A A . 13 GLU CB 1 1
17 14260 1 1 13 GLU CD C -21.124 15.249 -3.134 1.00 . A A . 13 GLU CD 1 1
17 14261 1 1 13 GLU CG C -22.302 14.396 -2.701 1.00 . A A . 13 GLU CG 1 1
17 14262 1 1 13 GLU H H -23.720 13.293 -0.893 1.00 . A A . 13 GLU H 1 1
17 14263 1 1 13 GLU HA H -22.066 11.063 -1.797 1.00 . A A . 13 GLU HA 1 1
17 14264 1 1 13 GLU HB3 H -22.790 12.515 -3.552 1.00 . A A . 13 GLU HB3 1 1
17 14265 1 1 13 GLU HG3 H -22.504 14.592 -1.658 1.00 . A A . 13 GLU HG3 1 1
17 14266 1 1 13 GLU N N -23.337 12.391 -0.859 1.00 . A A . 13 GLU N 1 1
17 14267 1 1 13 GLU O O -20.728 13.608 -0.272 1.00 . A A . 13 GLU O 1 1
17 14268 1 1 13 GLU OE1 O -19.976 14.766 -3.038 1.00 . A A . 13 GLU OE1 1 1
17 14269 1 1 13 GLU OE2 O -21.350 16.397 -3.570 1.00 . A A . 13 GLU OE2 1 1
17 14270 1 1 14 ASP C C -17.759 10.665 -0.014 1.00 . A A . 14 ASP C 1 1
17 14271 1 1 14 ASP CA C -18.842 11.676 0.352 1.00 . A A . 14 ASP CA 1 1
17 14272 1 1 14 ASP CB C -19.183 11.559 1.839 1.00 . A A . 14 ASP CB 1 1
17 14273 1 1 14 ASP CG C -19.514 10.137 2.248 1.00 . A A . 14 ASP CG 1 1
17 14274 1 1 14 ASP H H -20.217 10.587 -0.833 1.00 . A A . 14 ASP H 1 1
17 14275 1 1 14 ASP HA H -18.470 12.670 0.155 1.00 . A A . 14 ASP HA 1 1
17 14276 1 1 14 ASP HB3 H -20.037 12.185 2.055 1.00 . A A . 14 ASP HB3 1 1
17 14277 1 1 14 ASP N N -20.036 11.475 -0.459 1.00 . A A . 14 ASP N 1 1
17 14278 1 1 14 ASP O O -17.882 9.939 -1.000 1.00 . A A . 14 ASP O 1 1
17 14279 1 1 14 ASP OD1 O -18.590 9.297 2.270 1.00 . A A . 14 ASP OD1 1 1
17 14280 1 1 14 ASP OD2 O -20.696 9.865 2.545 1.00 . A A . 14 ASP OD2 1 1
17 14281 1 1 15 LYS C C -15.268 8.908 1.808 1.00 . A A . 15 LYS C 1 1
17 14282 1 1 15 LYS CA C -15.595 9.703 0.548 1.00 . A A . 15 LYS CA 1 1
17 14283 1 1 15 LYS CB C -14.357 10.470 0.080 1.00 . A A . 15 LYS CB 1 1
17 14284 1 1 15 LYS CD C -14.781 12.898 0.566 1.00 . A A . 15 LYS CD 1 1
17 14285 1 1 15 LYS CE C -13.871 14.081 0.274 1.00 . A A . 15 LYS CE 1 1
17 14286 1 1 15 LYS CG C -14.673 11.833 -0.512 1.00 . A A . 15 LYS CG 1 1
17 14287 1 1 15 LYS H H -16.660 11.228 1.558 1.00 . A A . 15 LYS H 1 1
17 14288 1 1 15 LYS HA H -15.897 9.017 -0.228 1.00 . A A . 15 LYS HA 1 1
17 14289 1 1 15 LYS HB3 H -13.847 9.883 -0.671 1.00 . A A . 15 LYS HB3 1 1
17 14290 1 1 15 LYS HD3 H -14.502 12.466 1.516 1.00 . A A . 15 LYS HD3 1 1
17 14291 1 1 15 LYS HE3 H -12.874 13.712 0.080 1.00 . A A . 15 LYS HE3 1 1
17 14292 1 1 15 LYS HG3 H -15.611 11.774 -1.045 1.00 . A A . 15 LYS HG3 1 1
17 14293 1 1 15 LYS HZ1 H -13.705 15.671 -1.071 1.00 . A A . 15 LYS HZ1 1 1
17 14294 1 1 15 LYS HZ2 H -15.301 15.216 -0.740 1.00 . A A . 15 LYS HZ2 1 1
17 14295 1 1 15 LYS HZ3 H -14.342 14.260 -1.753 1.00 . A A . 15 LYS HZ3 1 1
17 14296 1 1 15 LYS N N -16.699 10.625 0.787 1.00 . A A . 15 LYS N 1 1
17 14297 1 1 15 LYS NZ N -14.337 14.862 -0.905 1.00 . A A . 15 LYS NZ 1 1
17 14298 1 1 15 LYS O O -16.013 8.944 2.787 1.00 . A A . 15 LYS O 1 1
17 14299 1 1 16 TYR C C -12.687 8.132 3.751 1.00 . A A . 16 TYR C 1 1
17 14300 1 1 16 TYR CA C -13.724 7.388 2.916 1.00 . A A . 16 TYR CA 1 1
17 14301 1 1 16 TYR CB C -13.149 6.053 2.439 1.00 . A A . 16 TYR CB 1 1
17 14302 1 1 16 TYR CD1 C -15.438 5.649 1.453 1.00 . A A . 16 TYR CD1 1 1
17 14303 1 1 16 TYR CD2 C -13.769 3.976 1.143 1.00 . A A . 16 TYR CD2 1 1
17 14304 1 1 16 TYR CE1 C -16.345 4.881 0.748 1.00 . A A . 16 TYR CE1 1 1
17 14305 1 1 16 TYR CE2 C -14.668 3.204 0.435 1.00 . A A . 16 TYR CE2 1 1
17 14306 1 1 16 TYR CG C -14.137 5.211 1.664 1.00 . A A . 16 TYR CG 1 1
17 14307 1 1 16 TYR CZ C -15.955 3.660 0.240 1.00 . A A . 16 TYR CZ 1 1
17 14308 1 1 16 TYR H H -13.596 8.204 0.967 1.00 . A A . 16 TYR H 1 1
17 14309 1 1 16 TYR HA H -14.592 7.196 3.529 1.00 . A A . 16 TYR HA 1 1
17 14310 1 1 16 TYR HB3 H -12.825 5.482 3.296 1.00 . A A . 16 TYR HB3 1 1
17 14311 1 1 16 TYR HD1 H -15.741 6.606 1.852 1.00 . A A . 16 TYR HD1 1 1
17 14312 1 1 16 TYR HD2 H -12.760 3.622 1.297 1.00 . A A . 16 TYR HD2 1 1
17 14313 1 1 16 TYR HE1 H -17.352 5.240 0.594 1.00 . A A . 16 TYR HE1 1 1
17 14314 1 1 16 TYR HE2 H -14.363 2.246 0.037 1.00 . A A . 16 TYR HE2 1 1
17 14315 1 1 16 TYR HH H -17.149 3.378 -1.240 1.00 . A A . 16 TYR HH 1 1
17 14316 1 1 16 TYR N N -14.150 8.192 1.776 1.00 . A A . 16 TYR N 1 1
17 14317 1 1 16 TYR O O -12.413 9.310 3.519 1.00 . A A . 16 TYR O 1 1
17 14318 1 1 16 TYR OH O -16.854 2.893 -0.465 1.00 . A A . 16 TYR OH 1 1
17 14319 1 1 17 LYS C C -10.205 6.949 6.200 1.00 . A A . 17 LYS C 1 1
17 14320 1 1 17 LYS CA C -11.100 8.026 5.595 1.00 . A A . 17 LYS CA 1 1
17 14321 1 1 17 LYS CB C -11.769 8.834 6.709 1.00 . A A . 17 LYS CB 1 1
17 14322 1 1 17 LYS CD C -11.400 8.182 9.108 1.00 . A A . 17 LYS CD 1 1
17 14323 1 1 17 LYS CE C -12.301 8.998 10.021 1.00 . A A . 17 LYS CE 1 1
17 14324 1 1 17 LYS CG C -10.895 9.012 7.939 1.00 . A A . 17 LYS CG 1 1
17 14325 1 1 17 LYS H H -12.370 6.500 4.860 1.00 . A A . 17 LYS H 1 1
17 14326 1 1 17 LYS HA H -10.493 8.687 4.997 1.00 . A A . 17 LYS HA 1 1
17 14327 1 1 17 LYS HB3 H -12.676 8.330 7.009 1.00 . A A . 17 LYS HB3 1 1
17 14328 1 1 17 LYS HD3 H -10.553 7.825 9.676 1.00 . A A . 17 LYS HD3 1 1
17 14329 1 1 17 LYS HE3 H -12.460 9.969 9.575 1.00 . A A . 17 LYS HE3 1 1
17 14330 1 1 17 LYS HG3 H -10.897 10.056 8.222 1.00 . A A . 17 LYS HG3 1 1
17 14331 1 1 17 LYS HZ1 H -14.317 8.710 9.555 1.00 . A A . 17 LYS HZ1 1 1
17 14332 1 1 17 LYS HZ2 H -13.959 8.521 11.198 1.00 . A A . 17 LYS HZ2 1 1
17 14333 1 1 17 LYS HZ3 H -13.532 7.313 10.096 1.00 . A A . 17 LYS HZ3 1 1
17 14334 1 1 17 LYS N N -12.110 7.435 4.725 1.00 . A A . 17 LYS N 1 1
17 14335 1 1 17 LYS NZ N -13.620 8.339 10.233 1.00 . A A . 17 LYS NZ 1 1
17 14336 1 1 17 LYS O O -10.676 5.874 6.572 1.00 . A A . 17 LYS O 1 1
17 14337 1 1 18 CYS C C -8.275 6.002 8.317 1.00 . A A . 18 CYS C 1 1
17 14338 1 1 18 CYS CA C -7.953 6.303 6.856 1.00 . A A . 18 CYS CA 1 1
17 14339 1 1 18 CYS CB C -6.533 6.860 6.740 1.00 . A A . 18 CYS CB 1 1
17 14340 1 1 18 CYS H H -8.598 8.119 5.982 1.00 . A A . 18 CYS H 1 1
17 14341 1 1 18 CYS HA H -8.018 5.386 6.290 1.00 . A A . 18 CYS HA 1 1
17 14342 1 1 18 CYS HB3 H -6.525 7.881 7.095 1.00 . A A . 18 CYS HB3 1 1
17 14343 1 1 18 CYS N N -8.913 7.245 6.296 1.00 . A A . 18 CYS N 1 1
17 14344 1 1 18 CYS O O -8.662 6.892 9.074 1.00 . A A . 18 CYS O 1 1
17 14345 1 1 18 CYS SG S -5.289 5.931 7.693 1.00 . A A . 18 CYS SG 1 1
17 14346 1 1 19 GLU C C -7.178 4.574 10.974 1.00 . A A . 19 GLU C 1 1
17 14347 1 1 19 GLU CA C -8.386 4.323 10.076 1.00 . A A . 19 GLU CA 1 1
17 14348 1 1 19 GLU CB C -8.765 2.841 10.115 1.00 . A A . 19 GLU CB 1 1
17 14349 1 1 19 GLU CD C -11.152 3.577 10.483 1.00 . A A . 19 GLU CD 1 1
17 14350 1 1 19 GLU CG C -10.229 2.579 9.811 1.00 . A A . 19 GLU CG 1 1
17 14351 1 1 19 GLU H H -7.800 4.077 8.056 1.00 . A A . 19 GLU H 1 1
17 14352 1 1 19 GLU HA H -9.218 4.907 10.441 1.00 . A A . 19 GLU HA 1 1
17 14353 1 1 19 GLU HB3 H -8.548 2.453 11.099 1.00 . A A . 19 GLU HB3 1 1
17 14354 1 1 19 GLU HG3 H -10.484 1.587 10.155 1.00 . A A . 19 GLU HG3 1 1
17 14355 1 1 19 GLU N N -8.112 4.741 8.706 1.00 . A A . 19 GLU N 1 1
17 14356 1 1 19 GLU O O -6.973 3.878 11.968 1.00 . A A . 19 GLU O 1 1
17 14357 1 1 19 GLU OE1 O -11.079 3.713 11.722 1.00 . A A . 19 GLU OE1 1 1
17 14358 1 1 19 GLU OE2 O -11.949 4.221 9.769 1.00 . A A . 19 GLU OE2 1 1
17 14359 1 1 20 LYS C C -5.076 7.431 11.560 1.00 . A A . 20 LYS C 1 1
17 14360 1 1 20 LYS CA C -5.191 5.920 11.386 1.00 . A A . 20 LYS CA 1 1
17 14361 1 1 20 LYS CB C -3.936 5.378 10.698 1.00 . A A . 20 LYS CB 1 1
17 14362 1 1 20 LYS CD C -2.127 3.637 10.764 1.00 . A A . 20 LYS CD 1 1
17 14363 1 1 20 LYS CE C -1.378 2.639 11.633 1.00 . A A . 20 LYS CE 1 1
17 14364 1 1 20 LYS CG C -3.106 4.462 11.582 1.00 . A A . 20 LYS CG 1 1
17 14365 1 1 20 LYS H H -6.595 6.093 9.812 1.00 . A A . 20 LYS H 1 1
17 14366 1 1 20 LYS HA H -5.284 5.464 12.361 1.00 . A A . 20 LYS HA 1 1
17 14367 1 1 20 LYS HB3 H -3.317 6.211 10.398 1.00 . A A . 20 LYS HB3 1 1
17 14368 1 1 20 LYS HD3 H -1.412 4.302 10.298 1.00 . A A . 20 LYS HD3 1 1
17 14369 1 1 20 LYS HE3 H -0.641 2.134 11.025 1.00 . A A . 20 LYS HE3 1 1
17 14370 1 1 20 LYS HG3 H -3.769 3.793 12.113 1.00 . A A . 20 LYS HG3 1 1
17 14371 1 1 20 LYS HZ1 H -0.553 4.313 12.571 1.00 . A A . 20 LYS HZ1 1 1
17 14372 1 1 20 LYS HZ2 H 0.237 2.862 12.939 1.00 . A A . 20 LYS HZ2 1 1
17 14373 1 1 20 LYS HZ3 H -1.263 3.210 13.640 1.00 . A A . 20 LYS HZ3 1 1
17 14374 1 1 20 LYS N N -6.380 5.575 10.615 1.00 . A A . 20 LYS N 1 1
17 14375 1 1 20 LYS NZ N -0.691 3.303 12.776 1.00 . A A . 20 LYS NZ 1 1
17 14376 1 1 20 LYS O O -5.202 7.950 12.669 1.00 . A A . 20 LYS O 1 1
17 14377 1 1 21 CYS C C -6.035 10.257 10.156 1.00 . A A . 21 CYS C 1 1
17 14378 1 1 21 CYS CA C -4.706 9.584 10.486 1.00 . A A . 21 CYS CA 1 1
17 14379 1 1 21 CYS CB C -3.632 10.041 9.497 1.00 . A A . 21 CYS CB 1 1
17 14380 1 1 21 CYS H H -4.746 7.662 9.601 1.00 . A A . 21 CYS H 1 1
17 14381 1 1 21 CYS HA H -4.410 9.871 11.484 1.00 . A A . 21 CYS HA 1 1
17 14382 1 1 21 CYS HB3 H -2.662 9.743 9.868 1.00 . A A . 21 CYS HB3 1 1
17 14383 1 1 21 CYS N N -4.837 8.133 10.457 1.00 . A A . 21 CYS N 1 1
17 14384 1 1 21 CYS O O -6.128 11.484 10.109 1.00 . A A . 21 CYS O 1 1
17 14385 1 1 21 CYS SG S -3.821 9.350 7.822 1.00 . A A . 21 CYS SG 1 1
17 14386 1 1 22 HIS C C -8.351 10.789 8.324 1.00 . A A . 22 HIS C 1 1
17 14387 1 1 22 HIS CA C -8.389 9.962 9.605 1.00 . A A . 22 HIS CA 1 1
17 14388 1 1 22 HIS CB C -8.924 10.811 10.758 1.00 . A A . 22 HIS CB 1 1
17 14389 1 1 22 HIS CD2 C -7.634 9.664 12.694 1.00 . A A . 22 HIS CD2 1 1
17 14390 1 1 22 HIS CE1 C -6.922 11.468 13.716 1.00 . A A . 22 HIS CE1 1 1
17 14391 1 1 22 HIS CG C -8.088 10.733 11.999 1.00 . A A . 22 HIS CG 1 1
17 14392 1 1 22 HIS H H -6.927 8.476 9.983 1.00 . A A . 22 HIS H 1 1
17 14393 1 1 22 HIS HA H -9.045 9.118 9.455 1.00 . A A . 22 HIS HA 1 1
17 14394 1 1 22 HIS HB3 H -9.922 10.479 11.007 1.00 . A A . 22 HIS HB3 1 1
17 14395 1 1 22 HIS HD2 H -7.806 8.624 12.457 1.00 . A A . 22 HIS HD2 1 1
17 14396 1 1 22 HIS HE1 H -6.436 12.125 14.424 1.00 . A A . 22 HIS HE1 1 1
17 14397 1 1 22 HIS HE2 H -6.390 9.607 14.385 1.00 . A A . 22 HIS HE2 1 1
17 14398 1 1 22 HIS N N -7.063 9.445 9.929 1.00 . A A . 22 HIS N 1 1
17 14399 1 1 22 HIS ND1 N -7.626 11.847 12.665 1.00 . A A . 22 HIS ND1 1 1
17 14400 1 1 22 HIS NE2 N -6.911 10.148 13.757 1.00 . A A . 22 HIS NE2 1 1
17 14401 1 1 22 HIS O O -9.159 11.699 8.135 1.00 . A A . 22 HIS O 1 1
17 14402 1 1 23 LEU C C -8.391 10.819 5.221 1.00 . A A . 23 LEU C 1 1
17 14403 1 1 23 LEU CA C -7.262 11.180 6.181 1.00 . A A . 23 LEU CA 1 1
17 14404 1 1 23 LEU CB C -5.911 10.857 5.542 1.00 . A A . 23 LEU CB 1 1
17 14405 1 1 23 LEU CD1 C -3.441 11.286 5.565 1.00 . A A . 23 LEU CD1 1 1
17 14406 1 1 23 LEU CD2 C -5.004 13.039 4.703 1.00 . A A . 23 LEU CD2 1 1
17 14407 1 1 23 LEU CG C -4.818 11.914 5.711 1.00 . A A . 23 LEU CG 1 1
17 14408 1 1 23 LEU H H -6.792 9.732 7.652 1.00 . A A . 23 LEU H 1 1
17 14409 1 1 23 LEU HA H -7.308 12.238 6.391 1.00 . A A . 23 LEU HA 1 1
17 14410 1 1 23 LEU HB3 H -6.073 10.713 4.483 1.00 . A A . 23 LEU HB3 1 1
17 14411 1 1 23 LEU HD11 H -2.875 11.448 6.469 1.00 . A A . 23 LEU HD11 1 1
17 14412 1 1 23 LEU HD12 H -2.926 11.739 4.731 1.00 . A A . 23 LEU HD12 1 1
17 14413 1 1 23 LEU HD13 H -3.546 10.225 5.390 1.00 . A A . 23 LEU HD13 1 1
17 14414 1 1 23 LEU HD21 H -4.498 13.925 5.055 1.00 . A A . 23 LEU HD21 1 1
17 14415 1 1 23 LEU HD22 H -6.057 13.246 4.586 1.00 . A A . 23 LEU HD22 1 1
17 14416 1 1 23 LEU HD23 H -4.589 12.740 3.751 1.00 . A A . 23 LEU HD23 1 1
17 14417 1 1 23 LEU HG H -4.888 12.338 6.703 1.00 . A A . 23 LEU HG 1 1
17 14418 1 1 23 LEU N N -7.407 10.467 7.446 1.00 . A A . 23 LEU N 1 1
17 14419 1 1 23 LEU O O -8.532 9.665 4.817 1.00 . A A . 23 LEU O 1 1
17 14420 1 1 24 VAL C C -9.810 11.272 2.538 1.00 . A A . 24 VAL C 1 1
17 14421 1 1 24 VAL CA C -10.307 11.604 3.941 1.00 . A A . 24 VAL CA 1 1
17 14422 1 1 24 VAL CB C -11.218 12.844 3.871 1.00 . A A . 24 VAL CB 1 1
17 14423 1 1 24 VAL CG1 C -12.114 12.780 2.643 1.00 . A A . 24 VAL CG1 1 1
17 14424 1 1 24 VAL CG2 C -12.048 12.967 5.139 1.00 . A A . 24 VAL CG2 1 1
17 14425 1 1 24 VAL H H -9.030 12.715 5.213 1.00 . A A . 24 VAL H 1 1
17 14426 1 1 24 VAL HA H -10.892 10.775 4.311 1.00 . A A . 24 VAL HA 1 1
17 14427 1 1 24 VAL HB H -10.593 13.721 3.788 1.00 . A A . 24 VAL HB 1 1
17 14428 1 1 24 VAL HG11 H -12.510 11.781 2.538 1.00 . A A . 24 VAL HG11 1 1
17 14429 1 1 24 VAL HG12 H -12.927 13.483 2.752 1.00 . A A . 24 VAL HG12 1 1
17 14430 1 1 24 VAL HG13 H -11.537 13.031 1.765 1.00 . A A . 24 VAL HG13 1 1
17 14431 1 1 24 VAL HG21 H -11.912 12.085 5.746 1.00 . A A . 24 VAL HG21 1 1
17 14432 1 1 24 VAL HG22 H -11.731 13.839 5.693 1.00 . A A . 24 VAL HG22 1 1
17 14433 1 1 24 VAL HG23 H -13.092 13.067 4.879 1.00 . A A . 24 VAL HG23 1 1
17 14434 1 1 24 VAL N N -9.192 11.816 4.857 1.00 . A A . 24 VAL N 1 1
17 14435 1 1 24 VAL O O -9.236 12.120 1.855 1.00 . A A . 24 VAL O 1 1
17 14436 1 1 25 LEU C C -10.815 9.229 -0.073 1.00 . A A . 25 LEU C 1 1
17 14437 1 1 25 LEU CA C -9.612 9.588 0.793 1.00 . A A . 25 LEU CA 1 1
17 14438 1 1 25 LEU CB C -8.679 8.381 0.914 1.00 . A A . 25 LEU CB 1 1
17 14439 1 1 25 LEU CD1 C -7.886 6.549 2.431 1.00 . A A . 25 LEU CD1 1 1
17 14440 1 1 25 LEU CD2 C -7.011 8.875 2.719 1.00 . A A . 25 LEU CD2 1 1
17 14441 1 1 25 LEU CG C -8.216 8.031 2.328 1.00 . A A . 25 LEU CG 1 1
17 14442 1 1 25 LEU H H -10.498 9.403 2.705 1.00 . A A . 25 LEU H 1 1
17 14443 1 1 25 LEU HA H -9.077 10.401 0.324 1.00 . A A . 25 LEU HA 1 1
17 14444 1 1 25 LEU HB3 H -7.801 8.582 0.317 1.00 . A A . 25 LEU HB3 1 1
17 14445 1 1 25 LEU HD11 H -6.826 6.426 2.585 1.00 . A A . 25 LEU HD11 1 1
17 14446 1 1 25 LEU HD12 H -8.178 6.052 1.518 1.00 . A A . 25 LEU HD12 1 1
17 14447 1 1 25 LEU HD13 H -8.424 6.119 3.263 1.00 . A A . 25 LEU HD13 1 1
17 14448 1 1 25 LEU HD21 H -6.516 8.425 3.566 1.00 . A A . 25 LEU HD21 1 1
17 14449 1 1 25 LEU HD22 H -7.339 9.870 2.980 1.00 . A A . 25 LEU HD22 1 1
17 14450 1 1 25 LEU HD23 H -6.324 8.929 1.886 1.00 . A A . 25 LEU HD23 1 1
17 14451 1 1 25 LEU HG H -9.014 8.244 3.025 1.00 . A A . 25 LEU HG 1 1
17 14452 1 1 25 LEU N N -10.036 10.033 2.116 1.00 . A A . 25 LEU N 1 1
17 14453 1 1 25 LEU O O -11.963 9.381 0.347 1.00 . A A . 25 LEU O 1 1
17 14454 1 1 26 CYS C C -11.559 6.869 -2.498 1.00 . A A . 26 CYS C 1 1
17 14455 1 1 26 CYS CA C -11.606 8.365 -2.207 1.00 . A A . 26 CYS CA 1 1
17 14456 1 1 26 CYS CB C -11.481 9.154 -3.512 1.00 . A A . 26 CYS CB 1 1
17 14457 1 1 26 CYS H H -9.610 8.650 -1.560 1.00 . A A . 26 CYS H 1 1
17 14458 1 1 26 CYS HA H -12.552 8.600 -1.744 1.00 . A A . 26 CYS HA 1 1
17 14459 1 1 26 CYS HB3 H -10.440 9.215 -3.790 1.00 . A A . 26 CYS HB3 1 1
17 14460 1 1 26 CYS N N -10.546 8.749 -1.282 1.00 . A A . 26 CYS N 1 1
17 14461 1 1 26 CYS O O -12.508 6.301 -3.039 1.00 . A A . 26 CYS O 1 1
17 14462 1 1 26 CYS SG S -12.387 8.421 -4.913 1.00 . A A . 26 CYS SG 1 1
17 14463 1 1 27 SER C C -9.074 4.274 -1.584 1.00 . A A . 27 SER C 1 1
17 14464 1 1 27 SER CA C -10.275 4.804 -2.361 1.00 . A A . 27 SER CA 1 1
17 14465 1 1 27 SER CB C -10.098 4.519 -3.853 1.00 . A A . 27 SER CB 1 1
17 14466 1 1 27 SER H H -9.727 6.743 -1.709 1.00 . A A . 27 SER H 1 1
17 14467 1 1 27 SER HA H -11.166 4.304 -2.010 1.00 . A A . 27 SER HA 1 1
17 14468 1 1 27 SER HB3 H -9.685 5.393 -4.337 1.00 . A A . 27 SER HB3 1 1
17 14469 1 1 27 SER HG H -9.736 2.613 -4.123 1.00 . A A . 27 SER HG 1 1
17 14470 1 1 27 SER N N -10.448 6.235 -2.136 1.00 . A A . 27 SER N 1 1
17 14471 1 1 27 SER O O -7.964 4.168 -2.105 1.00 . A A . 27 SER O 1 1
17 14472 1 1 27 SER OG O -9.226 3.424 -4.063 1.00 . A A . 27 SER OG 1 1
17 14473 1 1 28 PRO C C -7.810 2.001 0.168 1.00 . A A . 28 PRO C 1 1
17 14474 1 1 28 PRO CA C -8.251 3.405 0.569 1.00 . A A . 28 PRO CA 1 1
17 14475 1 1 28 PRO CB C -8.916 3.382 1.947 1.00 . A A . 28 PRO CB 1 1
17 14476 1 1 28 PRO CD C -10.600 4.029 0.379 1.00 . A A . 28 PRO CD 1 1
17 14477 1 1 28 PRO CG C -10.375 3.278 1.662 1.00 . A A . 28 PRO CG 1 1
17 14478 1 1 28 PRO HA H -7.390 4.057 0.594 1.00 . A A . 28 PRO HA 1 1
17 14479 1 1 28 PRO HB3 H -8.683 4.292 2.479 1.00 . A A . 28 PRO HB3 1 1
17 14480 1 1 28 PRO HD3 H -10.849 5.060 0.585 1.00 . A A . 28 PRO HD3 1 1
17 14481 1 1 28 PRO HG3 H -10.939 3.730 2.464 1.00 . A A . 28 PRO HG3 1 1
17 14482 1 1 28 PRO N N -9.301 3.931 -0.307 1.00 . A A . 28 PRO N 1 1
17 14483 1 1 28 PRO O O -8.086 1.546 -0.942 1.00 . A A . 28 PRO O 1 1
17 14484 1 1 29 LYS C C -7.343 -1.041 1.730 1.00 . A A . 29 LYS C 1 1
17 14485 1 1 29 LYS CA C -6.645 -0.035 0.820 1.00 . A A . 29 LYS CA 1 1
17 14486 1 1 29 LYS CB C -5.130 -0.110 1.025 1.00 . A A . 29 LYS CB 1 1
17 14487 1 1 29 LYS CD C -4.570 0.758 -1.264 1.00 . A A . 29 LYS CD 1 1
17 14488 1 1 29 LYS CE C -4.021 1.943 -2.043 1.00 . A A . 29 LYS CE 1 1
17 14489 1 1 29 LYS CG C -4.356 0.927 0.231 1.00 . A A . 29 LYS CG 1 1
17 14490 1 1 29 LYS H H -6.934 1.735 1.945 1.00 . A A . 29 LYS H 1 1
17 14491 1 1 29 LYS HA H -6.873 -0.277 -0.206 1.00 . A A . 29 LYS HA 1 1
17 14492 1 1 29 LYS HB3 H -4.787 -1.090 0.727 1.00 . A A . 29 LYS HB3 1 1
17 14493 1 1 29 LYS HD3 H -5.630 0.670 -1.459 1.00 . A A . 29 LYS HD3 1 1
17 14494 1 1 29 LYS HE3 H -2.952 1.825 -2.147 1.00 . A A . 29 LYS HE3 1 1
17 14495 1 1 29 LYS HG3 H -3.303 0.822 0.449 1.00 . A A . 29 LYS HG3 1 1
17 14496 1 1 29 LYS HZ1 H -4.343 1.239 -3.983 1.00 . A A . 29 LYS HZ1 1 1
17 14497 1 1 29 LYS HZ2 H -4.322 2.927 -3.861 1.00 . A A . 29 LYS HZ2 1 1
17 14498 1 1 29 LYS HZ3 H -5.668 2.056 -3.322 1.00 . A A . 29 LYS HZ3 1 1
17 14499 1 1 29 LYS N N -7.123 1.318 1.078 1.00 . A A . 29 LYS N 1 1
17 14500 1 1 29 LYS NZ N -4.631 2.049 -3.398 1.00 . A A . 29 LYS NZ 1 1
17 14501 1 1 29 LYS O O -6.690 -1.791 2.454 1.00 . A A . 29 LYS O 1 1
17 14502 1 1 30 GLN C C -8.727 -3.293 2.689 1.00 . A A . 30 GLN C 1 1
17 14503 1 1 30 GLN CA C -9.456 -1.965 2.505 1.00 . A A . 30 GLN CA 1 1
17 14504 1 1 30 GLN CB C -10.826 -2.206 1.870 1.00 . A A . 30 GLN CB 1 1
17 14505 1 1 30 GLN CD C -13.330 -2.048 2.170 1.00 . A A . 30 GLN CD 1 1
17 14506 1 1 30 GLN CG C -11.980 -2.112 2.856 1.00 . A A . 30 GLN CG 1 1
17 14507 1 1 30 GLN H H -9.133 -0.429 1.087 1.00 . A A . 30 GLN H 1 1
17 14508 1 1 30 GLN HA H -9.593 -1.507 3.473 1.00 . A A . 30 GLN HA 1 1
17 14509 1 1 30 GLN HB3 H -10.838 -3.192 1.429 1.00 . A A . 30 GLN HB3 1 1
17 14510 1 1 30 GLN HE21 H -14.166 -1.340 3.828 1.00 . A A . 30 GLN HE21 1 1
17 14511 1 1 30 GLN HE22 H -15.228 -1.549 2.483 1.00 . A A . 30 GLN HE22 1 1
17 14512 1 1 30 GLN HG3 H -11.853 -1.222 3.454 1.00 . A A . 30 GLN HG3 1 1
17 14513 1 1 30 GLN N N -8.671 -1.050 1.685 1.00 . A A . 30 GLN N 1 1
17 14514 1 1 30 GLN NE2 N -14.344 -1.601 2.901 1.00 . A A . 30 GLN NE2 1 1
17 14515 1 1 30 GLN O O -8.333 -3.938 1.717 1.00 . A A . 30 GLN O 1 1
17 14516 1 1 30 GLN OE1 O -13.460 -2.398 0.996 1.00 . A A . 30 GLN OE1 1 1
17 14517 1 1 31 THR C C -8.831 -6.127 4.199 1.00 . A A . 31 THR C 1 1
17 14518 1 1 31 THR CA C -7.869 -4.946 4.256 1.00 . A A . 31 THR CA 1 1
17 14519 1 1 31 THR CB C -7.217 -4.897 5.650 1.00 . A A . 31 THR CB 1 1
17 14520 1 1 31 THR CG2 C -6.582 -3.538 5.904 1.00 . A A . 31 THR CG2 1 1
17 14521 1 1 31 THR H H -8.888 -3.139 4.676 1.00 . A A . 31 THR H 1 1
17 14522 1 1 31 THR HA H -7.089 -5.093 3.523 1.00 . A A . 31 THR HA 1 1
17 14523 1 1 31 THR HB H -6.446 -5.653 5.698 1.00 . A A . 31 THR HB 1 1
17 14524 1 1 31 THR HG1 H -8.921 -4.540 6.579 1.00 . A A . 31 THR HG1 1 1
17 14525 1 1 31 THR HG21 H -5.723 -3.657 6.546 1.00 . A A . 31 THR HG21 1 1
17 14526 1 1 31 THR HG22 H -7.300 -2.888 6.381 1.00 . A A . 31 THR HG22 1 1
17 14527 1 1 31 THR HG23 H -6.272 -3.105 4.964 1.00 . A A . 31 THR HG23 1 1
17 14528 1 1 31 THR N N -8.551 -3.697 3.944 1.00 . A A . 31 THR N 1 1
17 14529 1 1 31 THR O O -9.824 -6.095 3.472 1.00 . A A . 31 THR O 1 1
17 14530 1 1 31 THR OG1 O -8.197 -5.166 6.660 1.00 . A A . 31 THR OG1 1 1
17 14531 1 1 32 GLU C C -10.288 -8.343 6.222 1.00 . A A . 32 GLU C 1 1
17 14532 1 1 32 GLU CA C -9.369 -8.360 5.003 1.00 . A A . 32 GLU CA 1 1
17 14533 1 1 32 GLU CB C -8.503 -9.621 5.023 1.00 . A A . 32 GLU CB 1 1
17 14534 1 1 32 GLU CD C -8.901 -12.103 4.776 1.00 . A A . 32 GLU CD 1 1
17 14535 1 1 32 GLU CG C -9.030 -10.735 4.135 1.00 . A A . 32 GLU CG 1 1
17 14536 1 1 32 GLU H H -7.724 -7.134 5.525 1.00 . A A . 32 GLU H 1 1
17 14537 1 1 32 GLU HA H -9.976 -8.365 4.111 1.00 . A A . 32 GLU HA 1 1
17 14538 1 1 32 GLU HB3 H -8.450 -9.991 6.036 1.00 . A A . 32 GLU HB3 1 1
17 14539 1 1 32 GLU HG3 H -8.474 -10.734 3.208 1.00 . A A . 32 GLU HG3 1 1
17 14540 1 1 32 GLU N N -8.530 -7.167 4.968 1.00 . A A . 32 GLU N 1 1
17 14541 1 1 32 GLU O O -10.891 -9.357 6.574 1.00 . A A . 32 GLU O 1 1
17 14542 1 1 32 GLU OE1 O -9.354 -12.262 5.928 1.00 . A A . 32 GLU OE1 1 1
17 14543 1 1 32 GLU OE2 O -8.347 -13.014 4.126 1.00 . A A . 32 GLU OE2 1 1
17 14544 1 1 33 CYS C C -12.411 -6.107 7.754 1.00 . A A . 33 CYS C 1 1
17 14545 1 1 33 CYS CA C -11.232 -7.031 8.043 1.00 . A A . 33 CYS CA 1 1
17 14546 1 1 33 CYS CB C -10.414 -6.481 9.213 1.00 . A A . 33 CYS CB 1 1
17 14547 1 1 33 CYS H H -9.883 -6.408 6.535 1.00 . A A . 33 CYS H 1 1
17 14548 1 1 33 CYS HA H -11.610 -8.006 8.307 1.00 . A A . 33 CYS HA 1 1
17 14549 1 1 33 CYS HB3 H -9.478 -7.016 9.271 1.00 . A A . 33 CYS HB3 1 1
17 14550 1 1 33 CYS N N -10.389 -7.182 6.864 1.00 . A A . 33 CYS N 1 1
17 14551 1 1 33 CYS O O -13.490 -6.262 8.323 1.00 . A A . 33 CYS O 1 1
17 14552 1 1 33 CYS SG S -10.030 -4.705 9.081 1.00 . A A . 33 CYS SG 1 1
17 14553 1 1 34 GLY C C -12.797 -2.766 6.597 1.00 . A A . 34 GLY C 1 1
17 14554 1 1 34 GLY CA C -13.250 -4.209 6.511 1.00 . A A . 34 GLY CA 1 1
17 14555 1 1 34 GLY H H -11.316 -5.068 6.438 1.00 . A A . 34 GLY H 1 1
17 14556 1 1 34 GLY HA2 H -13.577 -4.414 5.502 1.00 . A A . 34 GLY HA2 1 1
17 14557 1 1 34 GLY HA3 H -14.082 -4.353 7.185 1.00 . A A . 34 GLY HA3 1 1
17 14558 1 1 34 GLY N N -12.197 -5.145 6.861 1.00 . A A . 34 GLY N 1 1
17 14559 1 1 34 GLY O O -13.093 -1.960 5.714 1.00 . A A . 34 GLY O 1 1
17 14560 1 1 35 HIS C C -10.855 -0.578 6.619 1.00 . A A . 35 HIS C 1 1
17 14561 1 1 35 HIS CA C -11.581 -1.079 7.864 1.00 . A A . 35 HIS CA 1 1
17 14562 1 1 35 HIS CB C -10.644 -1.026 9.070 1.00 . A A . 35 HIS CB 1 1
17 14563 1 1 35 HIS CD2 C -11.989 -0.307 11.169 1.00 . A A . 35 HIS CD2 1 1
17 14564 1 1 35 HIS CE1 C -12.113 -2.261 12.155 1.00 . A A . 35 HIS CE1 1 1
17 14565 1 1 35 HIS CG C -11.347 -1.202 10.382 1.00 . A A . 35 HIS CG 1 1
17 14566 1 1 35 HIS H H -11.872 -3.122 8.334 1.00 . A A . 35 HIS H 1 1
17 14567 1 1 35 HIS HA H -12.431 -0.440 8.050 1.00 . A A . 35 HIS HA 1 1
17 14568 1 1 35 HIS HB3 H -10.143 -0.068 9.088 1.00 . A A . 35 HIS HB3 1 1
17 14569 1 1 35 HIS HD2 H -12.112 0.749 10.973 1.00 . A A . 35 HIS HD2 1 1
17 14570 1 1 35 HIS HE1 H -12.344 -3.040 12.866 1.00 . A A . 35 HIS HE1 1 1
17 14571 1 1 35 HIS HE2 H -13.034 -0.620 12.964 1.00 . A A . 35 HIS HE2 1 1
17 14572 1 1 35 HIS N N -12.077 -2.436 7.665 1.00 . A A . 35 HIS N 1 1
17 14573 1 1 35 HIS ND1 N -11.442 -2.416 11.027 1.00 . A A . 35 HIS ND1 1 1
17 14574 1 1 35 HIS NE2 N -12.457 -0.990 12.265 1.00 . A A . 35 HIS NE2 1 1
17 14575 1 1 35 HIS O O -10.798 -1.268 5.601 1.00 . A A . 35 HIS O 1 1
17 14576 1 1 36 ARG C C -8.413 2.069 6.081 1.00 . A A . 36 ARG C 1 1
17 14577 1 1 36 ARG CA C -9.583 1.223 5.588 1.00 . A A . 36 ARG CA 1 1
17 14578 1 1 36 ARG CB C -10.527 2.081 4.745 1.00 . A A . 36 ARG CB 1 1
17 14579 1 1 36 ARG CD C -12.926 2.198 4.007 1.00 . A A . 36 ARG CD 1 1
17 14580 1 1 36 ARG CG C -11.703 1.310 4.170 1.00 . A A . 36 ARG CG 1 1
17 14581 1 1 36 ARG CZ C -14.519 0.979 5.428 1.00 . A A . 36 ARG CZ 1 1
17 14582 1 1 36 ARG H H -10.383 1.131 7.545 1.00 . A A . 36 ARG H 1 1
17 14583 1 1 36 ARG HA H -9.198 0.420 4.977 1.00 . A A . 36 ARG HA 1 1
17 14584 1 1 36 ARG HB3 H -9.969 2.508 3.924 1.00 . A A . 36 ARG HB3 1 1
17 14585 1 1 36 ARG HD3 H -12.937 2.591 3.002 1.00 . A A . 36 ARG HD3 1 1
17 14586 1 1 36 ARG HE H -14.769 1.334 3.482 1.00 . A A . 36 ARG HE 1 1
17 14587 1 1 36 ARG HG3 H -11.946 0.495 4.836 1.00 . A A . 36 ARG HG3 1 1
17 14588 1 1 36 ARG HH11 H -12.863 1.637 6.378 1.00 . A A . 36 ARG HH11 1 1
17 14589 1 1 36 ARG HH12 H -13.995 0.777 7.369 1.00 . A A . 36 ARG HH12 1 1
17 14590 1 1 36 ARG HH21 H -16.267 0.200 4.775 1.00 . A A . 36 ARG HH21 1 1
17 14591 1 1 36 ARG HH22 H -15.931 -0.040 6.457 1.00 . A A . 36 ARG HH22 1 1
17 14592 1 1 36 ARG N N -10.303 0.629 6.707 1.00 . A A . 36 ARG N 1 1
17 14593 1 1 36 ARG NE N -14.169 1.468 4.243 1.00 . A A . 36 ARG NE 1 1
17 14594 1 1 36 ARG NH1 N -13.727 1.144 6.478 1.00 . A A . 36 ARG NH1 1 1
17 14595 1 1 36 ARG NH2 N -15.666 0.326 5.565 1.00 . A A . 36 ARG NH2 1 1
17 14596 1 1 36 ARG O O -8.414 2.547 7.217 1.00 . A A . 36 ARG O 1 1
17 14597 1 1 37 PHE C C -5.678 3.752 4.344 1.00 . A A . 37 PHE C 1 1
17 14598 1 1 37 PHE CA C -6.239 3.037 5.571 1.00 . A A . 37 PHE CA 1 1
17 14599 1 1 37 PHE CB C -5.164 2.140 6.188 1.00 . A A . 37 PHE CB 1 1
17 14600 1 1 37 PHE CD1 C -6.281 0.668 7.886 1.00 . A A . 37 PHE CD1 1 1
17 14601 1 1 37 PHE CD2 C -4.903 2.451 8.665 1.00 . A A . 37 PHE CD2 1 1
17 14602 1 1 37 PHE CE1 C -6.551 0.303 9.191 1.00 . A A . 37 PHE CE1 1 1
17 14603 1 1 37 PHE CE2 C -5.170 2.091 9.972 1.00 . A A . 37 PHE CE2 1 1
17 14604 1 1 37 PHE CG C -5.455 1.745 7.608 1.00 . A A . 37 PHE CG 1 1
17 14605 1 1 37 PHE CZ C -5.994 1.014 10.236 1.00 . A A . 37 PHE CZ 1 1
17 14606 1 1 37 PHE H H -7.473 1.844 4.332 1.00 . A A . 37 PHE H 1 1
17 14607 1 1 37 PHE HA H -6.539 3.777 6.297 1.00 . A A . 37 PHE HA 1 1
17 14608 1 1 37 PHE HB3 H -4.219 2.662 6.175 1.00 . A A . 37 PHE HB3 1 1
17 14609 1 1 37 PHE HD1 H -6.717 0.110 7.070 1.00 . A A . 37 PHE HD1 1 1
17 14610 1 1 37 PHE HD2 H -4.257 3.293 8.459 1.00 . A A . 37 PHE HD2 1 1
17 14611 1 1 37 PHE HE1 H -7.196 -0.539 9.394 1.00 . A A . 37 PHE HE1 1 1
17 14612 1 1 37 PHE HE2 H -4.733 2.649 10.786 1.00 . A A . 37 PHE HE2 1 1
17 14613 1 1 37 PHE HZ H -6.205 0.732 11.256 1.00 . A A . 37 PHE HZ 1 1
17 14614 1 1 37 PHE N N -7.416 2.250 5.222 1.00 . A A . 37 PHE N 1 1
17 14615 1 1 37 PHE O O -6.022 3.421 3.208 1.00 . A A . 37 PHE O 1 1
17 14616 1 1 38 CYS C C -2.920 4.827 3.019 1.00 . A A . 38 CYS C 1 1
17 14617 1 1 38 CYS CA C -4.206 5.495 3.498 1.00 . A A . 38 CYS CA 1 1
17 14618 1 1 38 CYS CB C -3.912 6.925 3.956 1.00 . A A . 38 CYS CB 1 1
17 14619 1 1 38 CYS H H -4.579 4.949 5.508 1.00 . A A . 38 CYS H 1 1
17 14620 1 1 38 CYS HA H -4.908 5.526 2.679 1.00 . A A . 38 CYS HA 1 1
17 14621 1 1 38 CYS HB3 H -4.801 7.341 4.405 1.00 . A A . 38 CYS HB3 1 1
17 14622 1 1 38 CYS N N -4.814 4.732 4.582 1.00 . A A . 38 CYS N 1 1
17 14623 1 1 38 CYS O O -2.413 3.906 3.656 1.00 . A A . 38 CYS O 1 1
17 14624 1 1 38 CYS SG S -2.562 7.053 5.172 1.00 . A A . 38 CYS SG 1 1
17 14625 1 1 39 GLU C C -0.080 4.656 2.384 1.00 . A A . 39 GLU C 1 1
17 14626 1 1 39 GLU CA C -1.174 4.749 1.325 1.00 . A A . 39 GLU CA 1 1
17 14627 1 1 39 GLU CB C -0.693 5.610 0.155 1.00 . A A . 39 GLU CB 1 1
17 14628 1 1 39 GLU CD C -0.726 6.016 -2.338 1.00 . A A . 39 GLU CD 1 1
17 14629 1 1 39 GLU CG C -1.230 5.159 -1.192 1.00 . A A . 39 GLU CG 1 1
17 14630 1 1 39 GLU H H -2.851 6.037 1.427 1.00 . A A . 39 GLU H 1 1
17 14631 1 1 39 GLU HA H -1.393 3.756 0.963 1.00 . A A . 39 GLU HA 1 1
17 14632 1 1 39 GLU HB3 H 0.385 5.575 0.118 1.00 . A A . 39 GLU HB3 1 1
17 14633 1 1 39 GLU HG3 H -2.309 5.211 -1.172 1.00 . A A . 39 GLU HG3 1 1
17 14634 1 1 39 GLU N N -2.400 5.300 1.890 1.00 . A A . 39 GLU N 1 1
17 14635 1 1 39 GLU O O 0.409 3.569 2.694 1.00 . A A . 39 GLU O 1 1
17 14636 1 1 39 GLU OE1 O 0.415 5.787 -2.792 1.00 . A A . 39 GLU OE1 1 1
17 14637 1 1 39 GLU OE2 O -1.471 6.916 -2.780 1.00 . A A . 39 GLU OE2 1 1
17 14638 1 1 40 SER C C 1.079 4.817 5.049 1.00 . A A . 40 SER C 1 1
17 14639 1 1 40 SER CA C 1.339 5.853 3.961 1.00 . A A . 40 SER CA 1 1
17 14640 1 1 40 SER CB C 1.410 7.251 4.577 1.00 . A A . 40 SER CB 1 1
17 14641 1 1 40 SER H H -0.128 6.637 2.650 1.00 . A A . 40 SER H 1 1
17 14642 1 1 40 SER HA H 2.281 5.630 3.484 1.00 . A A . 40 SER HA 1 1
17 14643 1 1 40 SER HB3 H 1.900 7.192 5.539 1.00 . A A . 40 SER HB3 1 1
17 14644 1 1 40 SER HG H 1.530 8.730 3.299 1.00 . A A . 40 SER HG 1 1
17 14645 1 1 40 SER N N 0.300 5.804 2.938 1.00 . A A . 40 SER N 1 1
17 14646 1 1 40 SER O O 1.650 3.726 5.033 1.00 . A A . 40 SER O 1 1
17 14647 1 1 40 SER OG O 2.138 8.138 3.747 1.00 . A A . 40 SER OG 1 1
17 14648 1 1 41 CYS C C -0.111 2.814 6.630 1.00 . A A . 41 CYS C 1 1
17 14649 1 1 41 CYS CA C -0.125 4.268 7.092 1.00 . A A . 41 CYS CA 1 1
17 14650 1 1 41 CYS CB C -1.500 4.620 7.663 1.00 . A A . 41 CYS CB 1 1
17 14651 1 1 41 CYS H H -0.212 6.049 5.953 1.00 . A A . 41 CYS H 1 1
17 14652 1 1 41 CYS HA H 0.619 4.394 7.864 1.00 . A A . 41 CYS HA 1 1
17 14653 1 1 41 CYS HB3 H -1.784 3.869 8.386 1.00 . A A . 41 CYS HB3 1 1
17 14654 1 1 41 CYS N N 0.212 5.165 5.994 1.00 . A A . 41 CYS N 1 1
17 14655 1 1 41 CYS O O 0.527 1.961 7.248 1.00 . A A . 41 CYS O 1 1
17 14656 1 1 41 CYS SG S -1.569 6.241 8.490 1.00 . A A . 41 CYS SG 1 1
17 14657 1 1 42 MET C C 0.510 0.595 4.835 1.00 . A A . 42 MET C 1 1
17 14658 1 1 42 MET CA C -0.887 1.188 4.994 1.00 . A A . 42 MET CA 1 1
17 14659 1 1 42 MET CB C -1.607 1.196 3.643 1.00 . A A . 42 MET CB 1 1
17 14660 1 1 42 MET CE C -3.185 -0.911 4.979 1.00 . A A . 42 MET CE 1 1
17 14661 1 1 42 MET CG C -1.524 -0.129 2.903 1.00 . A A . 42 MET CG 1 1
17 14662 1 1 42 MET H H -1.307 3.260 5.091 1.00 . A A . 42 MET H 1 1
17 14663 1 1 42 MET HA H -1.448 0.578 5.686 1.00 . A A . 42 MET HA 1 1
17 14664 1 1 42 MET HB3 H -1.167 1.959 3.019 1.00 . A A . 42 MET HB3 1 1
17 14665 1 1 42 MET HE1 H -4.036 -1.483 5.320 1.00 . A A . 42 MET HE1 1 1
17 14666 1 1 42 MET HE2 H -2.303 -1.221 5.520 1.00 . A A . 42 MET HE2 1 1
17 14667 1 1 42 MET HE3 H -3.364 0.140 5.151 1.00 . A A . 42 MET HE3 1 1
17 14668 1 1 42 MET HG3 H -0.626 -0.643 3.212 1.00 . A A . 42 MET HG3 1 1
17 14669 1 1 42 MET N N -0.819 2.538 5.540 1.00 . A A . 42 MET N 1 1
17 14670 1 1 42 MET O O 0.782 -0.510 5.304 1.00 . A A . 42 MET O 1 1
17 14671 1 1 42 MET SD S -2.942 -1.195 3.227 1.00 . A A . 42 MET SD 1 1
17 14672 1 1 43 ALA C C 3.492 0.690 5.276 1.00 . A A . 43 ALA C 1 1
17 14673 1 1 43 ALA CA C 2.759 0.883 3.952 1.00 . A A . 43 ALA CA 1 1
17 14674 1 1 43 ALA CB C 3.507 1.873 3.072 1.00 . A A . 43 ALA CB 1 1
17 14675 1 1 43 ALA H H 1.114 2.208 3.821 1.00 . A A . 43 ALA H 1 1
17 14676 1 1 43 ALA HA H 2.719 -0.063 3.433 1.00 . A A . 43 ALA HA 1 1
17 14677 1 1 43 ALA HB1 H 4.495 2.038 3.476 1.00 . A A . 43 ALA HB1 1 1
17 14678 1 1 43 ALA HB2 H 3.590 1.473 2.072 1.00 . A A . 43 ALA HB2 1 1
17 14679 1 1 43 ALA HB3 H 2.969 2.808 3.044 1.00 . A A . 43 ALA HB3 1 1
17 14680 1 1 43 ALA N N 1.390 1.335 4.171 1.00 . A A . 43 ALA N 1 1
17 14681 1 1 43 ALA O O 4.420 -0.112 5.371 1.00 . A A . 43 ALA O 1 1
17 14682 1 1 44 ALA C C 3.322 0.025 8.297 1.00 . A A . 44 ALA C 1 1
17 14683 1 1 44 ALA CA C 3.683 1.340 7.613 1.00 . A A . 44 ALA CA 1 1
17 14684 1 1 44 ALA CB C 3.259 2.519 8.476 1.00 . A A . 44 ALA CB 1 1
17 14685 1 1 44 ALA H H 2.323 2.053 6.157 1.00 . A A . 44 ALA H 1 1
17 14686 1 1 44 ALA HA H 4.755 1.385 7.485 1.00 . A A . 44 ALA HA 1 1
17 14687 1 1 44 ALA HB1 H 4.136 3.060 8.801 1.00 . A A . 44 ALA HB1 1 1
17 14688 1 1 44 ALA HB2 H 2.624 3.176 7.899 1.00 . A A . 44 ALA HB2 1 1
17 14689 1 1 44 ALA HB3 H 2.717 2.159 9.337 1.00 . A A . 44 ALA HB3 1 1
17 14690 1 1 44 ALA N N 3.067 1.431 6.295 1.00 . A A . 44 ALA N 1 1
17 14691 1 1 44 ALA O O 4.199 -0.765 8.649 1.00 . A A . 44 ALA O 1 1
17 14692 1 1 45 LEU C C 2.153 -2.657 8.469 1.00 . A A . 45 LEU C 1 1
17 14693 1 1 45 LEU CA C 1.550 -1.422 9.128 1.00 . A A . 45 LEU CA 1 1
17 14694 1 1 45 LEU CB C 0.023 -1.491 9.065 1.00 . A A . 45 LEU CB 1 1
17 14695 1 1 45 LEU CD1 C -2.223 -0.440 9.436 1.00 . A A . 45 LEU CD1 1 1
17 14696 1 1 45 LEU CD2 C -0.450 -0.251 11.193 1.00 . A A . 45 LEU CD2 1 1
17 14697 1 1 45 LEU CG C -0.729 -0.320 9.697 1.00 . A A . 45 LEU CG 1 1
17 14698 1 1 45 LEU H H 1.375 0.464 8.183 1.00 . A A . 45 LEU H 1 1
17 14699 1 1 45 LEU HA H 1.859 -1.394 10.162 1.00 . A A . 45 LEU HA 1 1
17 14700 1 1 45 LEU HB3 H -0.287 -2.396 9.570 1.00 . A A . 45 LEU HB3 1 1
17 14701 1 1 45 LEU HD11 H -2.697 -0.921 10.278 1.00 . A A . 45 LEU HD11 1 1
17 14702 1 1 45 LEU HD12 H -2.385 -1.028 8.546 1.00 . A A . 45 LEU HD12 1 1
17 14703 1 1 45 LEU HD13 H -2.644 0.545 9.299 1.00 . A A . 45 LEU HD13 1 1
17 14704 1 1 45 LEU HD21 H -0.178 -1.232 11.552 1.00 . A A . 45 LEU HD21 1 1
17 14705 1 1 45 LEU HD22 H -1.337 0.088 11.708 1.00 . A A . 45 LEU HD22 1 1
17 14706 1 1 45 LEU HD23 H 0.359 0.439 11.376 1.00 . A A . 45 LEU HD23 1 1
17 14707 1 1 45 LEU HG H -0.385 0.603 9.251 1.00 . A A . 45 LEU HG 1 1
17 14708 1 1 45 LEU N N 2.026 -0.203 8.484 1.00 . A A . 45 LEU N 1 1
17 14709 1 1 45 LEU O O 2.740 -3.509 9.139 1.00 . A A . 45 LEU O 1 1
17 14710 1 1 46 LEU C C 4.024 -4.084 6.701 1.00 . A A . 46 LEU C 1 1
17 14711 1 1 46 LEU CA C 2.543 -3.880 6.400 1.00 . A A . 46 LEU CA 1 1
17 14712 1 1 46 LEU CB C 2.342 -3.661 4.899 1.00 . A A . 46 LEU CB 1 1
17 14713 1 1 46 LEU CD1 C 0.873 -2.850 3.038 1.00 . A A . 46 LEU CD1 1 1
17 14714 1 1 46 LEU CD2 C 0.112 -4.734 4.497 1.00 . A A . 46 LEU CD2 1 1
17 14715 1 1 46 LEU CG C 0.901 -3.434 4.442 1.00 . A A . 46 LEU CG 1 1
17 14716 1 1 46 LEU H H 1.534 -2.041 6.672 1.00 . A A . 46 LEU H 1 1
17 14717 1 1 46 LEU HA H 2.002 -4.764 6.702 1.00 . A A . 46 LEU HA 1 1
17 14718 1 1 46 LEU HB3 H 2.720 -4.533 4.385 1.00 . A A . 46 LEU HB3 1 1
17 14719 1 1 46 LEU HD11 H -0.134 -2.548 2.794 1.00 . A A . 46 LEU HD11 1 1
17 14720 1 1 46 LEU HD12 H 1.206 -3.597 2.331 1.00 . A A . 46 LEU HD12 1 1
17 14721 1 1 46 LEU HD13 H 1.528 -1.992 2.991 1.00 . A A . 46 LEU HD13 1 1
17 14722 1 1 46 LEU HD21 H -0.204 -4.920 5.513 1.00 . A A . 46 LEU HD21 1 1
17 14723 1 1 46 LEU HD22 H 0.737 -5.548 4.159 1.00 . A A . 46 LEU HD22 1 1
17 14724 1 1 46 LEU HD23 H -0.755 -4.656 3.857 1.00 . A A . 46 LEU HD23 1 1
17 14725 1 1 46 LEU HG H 0.427 -2.725 5.106 1.00 . A A . 46 LEU HG 1 1
17 14726 1 1 46 LEU N N 2.010 -2.749 7.152 1.00 . A A . 46 LEU N 1 1
17 14727 1 1 46 LEU O O 4.492 -5.215 6.831 1.00 . A A . 46 LEU O 1 1
17 14728 1 1 47 SER C C 6.449 -3.773 8.411 1.00 . A A . 47 SER C 1 1
17 14729 1 1 47 SER CA C 6.186 -3.038 7.100 1.00 . A A . 47 SER CA 1 1
17 14730 1 1 47 SER CB C 6.772 -1.627 7.167 1.00 . A A . 47 SER CB 1 1
17 14731 1 1 47 SER H H 4.326 -2.107 6.702 1.00 . A A . 47 SER H 1 1
17 14732 1 1 47 SER HA H 6.663 -3.579 6.296 1.00 . A A . 47 SER HA 1 1
17 14733 1 1 47 SER HB3 H 6.286 -1.075 7.959 1.00 . A A . 47 SER HB3 1 1
17 14734 1 1 47 SER HG H 8.321 -2.073 8.280 1.00 . A A . 47 SER HG 1 1
17 14735 1 1 47 SER N N 4.757 -2.981 6.815 1.00 . A A . 47 SER N 1 1
17 14736 1 1 47 SER O O 7.579 -4.170 8.698 1.00 . A A . 47 SER O 1 1
17 14737 1 1 47 SER OG O 8.165 -1.664 7.426 1.00 . A A . 47 SER OG 1 1
17 14738 1 1 48 SER C C 5.714 -6.134 10.288 1.00 . A A . 48 SER C 1 1
17 14739 1 1 48 SER CA C 5.514 -4.634 10.487 1.00 . A A . 48 SER CA 1 1
17 14740 1 1 48 SER CB C 4.267 -4.383 11.337 1.00 . A A . 48 SER CB 1 1
17 14741 1 1 48 SER H H 4.522 -3.612 8.920 1.00 . A A . 48 SER H 1 1
17 14742 1 1 48 SER HA H 6.375 -4.233 10.999 1.00 . A A . 48 SER HA 1 1
17 14743 1 1 48 SER HB3 H 3.399 -4.767 10.821 1.00 . A A . 48 SER HB3 1 1
17 14744 1 1 48 SER HG H 3.997 -4.460 13.277 1.00 . A A . 48 SER HG 1 1
17 14745 1 1 48 SER N N 5.398 -3.951 9.204 1.00 . A A . 48 SER N 1 1
17 14746 1 1 48 SER O O 5.438 -6.670 9.215 1.00 . A A . 48 SER O 1 1
17 14747 1 1 48 SER OG O 4.371 -5.026 12.597 1.00 . A A . 48 SER OG 1 1
17 14748 1 1 49 SER C C 5.130 -9.016 11.390 1.00 . A A . 49 SER C 1 1
17 14749 1 1 49 SER CA C 6.438 -8.241 11.268 1.00 . A A . 49 SER CA 1 1
17 14750 1 1 49 SER CB C 7.401 -8.665 12.380 1.00 . A A . 49 SER CB 1 1
17 14751 1 1 49 SER H H 6.397 -6.319 12.158 1.00 . A A . 49 SER H 1 1
17 14752 1 1 49 SER HA H 6.886 -8.461 10.311 1.00 . A A . 49 SER HA 1 1
17 14753 1 1 49 SER HB3 H 7.130 -8.163 13.297 1.00 . A A . 49 SER HB3 1 1
17 14754 1 1 49 SER HG H 6.856 -10.249 13.394 1.00 . A A . 49 SER HG 1 1
17 14755 1 1 49 SER N N 6.196 -6.804 11.329 1.00 . A A . 49 SER N 1 1
17 14756 1 1 49 SER O O 5.125 -10.248 11.397 1.00 . A A . 49 SER O 1 1
17 14757 1 1 49 SER OG O 7.350 -10.065 12.591 1.00 . A A . 49 SER OG 1 1
17 14758 1 1 50 SER C C 1.606 -7.851 11.579 1.00 . A A . 50 SER C 1 1
17 14759 1 1 50 SER CA C 2.708 -8.905 11.610 1.00 . A A . 50 SER CA 1 1
17 14760 1 1 50 SER CB C 2.622 -9.711 12.909 1.00 . A A . 50 SER CB 1 1
17 14761 1 1 50 SER H H 4.093 -7.310 11.473 1.00 . A A . 50 SER H 1 1
17 14762 1 1 50 SER HA H 2.575 -9.573 10.773 1.00 . A A . 50 SER HA 1 1
17 14763 1 1 50 SER HB3 H 1.709 -9.456 13.427 1.00 . A A . 50 SER HB3 1 1
17 14764 1 1 50 SER HG H 3.493 -11.370 12.337 1.00 . A A . 50 SER HG 1 1
17 14765 1 1 50 SER N N 4.024 -8.287 11.485 1.00 . A A . 50 SER N 1 1
17 14766 1 1 50 SER O O 1.006 -7.513 12.599 1.00 . A A . 50 SER O 1 1
17 14767 1 1 50 SER OG O 2.623 -11.104 12.646 1.00 . A A . 50 SER OG 1 1
17 14768 1 1 51 PRO C C -1.105 -6.847 10.367 1.00 . A A . 51 PRO C 1 1
17 14769 1 1 51 PRO CA C 0.304 -6.293 10.184 1.00 . A A . 51 PRO CA 1 1
17 14770 1 1 51 PRO CB C 0.517 -5.845 8.736 1.00 . A A . 51 PRO CB 1 1
17 14771 1 1 51 PRO CD C 2.010 -7.672 9.120 1.00 . A A . 51 PRO CD 1 1
17 14772 1 1 51 PRO CG C 1.161 -7.012 8.070 1.00 . A A . 51 PRO CG 1 1
17 14773 1 1 51 PRO HA H 0.447 -5.453 10.847 1.00 . A A . 51 PRO HA 1 1
17 14774 1 1 51 PRO HB3 H 1.158 -4.977 8.715 1.00 . A A . 51 PRO HB3 1 1
17 14775 1 1 51 PRO HD3 H 3.014 -7.276 9.098 1.00 . A A . 51 PRO HD3 1 1
17 14776 1 1 51 PRO HG3 H 1.777 -6.673 7.250 1.00 . A A . 51 PRO HG3 1 1
17 14777 1 1 51 PRO N N 1.333 -7.317 10.379 1.00 . A A . 51 PRO N 1 1
17 14778 1 1 51 PRO O O -1.469 -7.860 9.770 1.00 . A A . 51 PRO O 1 1
17 14779 1 1 52 LYS C C -4.261 -5.526 11.019 1.00 . A A . 52 LYS C 1 1
17 14780 1 1 52 LYS CA C -3.268 -6.597 11.457 1.00 . A A . 52 LYS CA 1 1
17 14781 1 1 52 LYS CB C -3.454 -6.903 12.946 1.00 . A A . 52 LYS CB 1 1
17 14782 1 1 52 LYS CD C -2.160 -7.317 15.058 1.00 . A A . 52 LYS CD 1 1
17 14783 1 1 52 LYS CE C -0.739 -7.515 15.563 1.00 . A A . 52 LYS CE 1 1
17 14784 1 1 52 LYS CG C -2.271 -7.618 13.573 1.00 . A A . 52 LYS CG 1 1
17 14785 1 1 52 LYS H H -1.551 -5.374 11.644 1.00 . A A . 52 LYS H 1 1
17 14786 1 1 52 LYS HA H -3.452 -7.497 10.889 1.00 . A A . 52 LYS HA 1 1
17 14787 1 1 52 LYS HB3 H -4.330 -7.526 13.067 1.00 . A A . 52 LYS HB3 1 1
17 14788 1 1 52 LYS HD3 H -2.821 -7.978 15.600 1.00 . A A . 52 LYS HD3 1 1
17 14789 1 1 52 LYS HE3 H -0.050 -7.206 14.790 1.00 . A A . 52 LYS HE3 1 1
17 14790 1 1 52 LYS HG3 H -1.364 -7.295 13.081 1.00 . A A . 52 LYS HG3 1 1
17 14791 1 1 52 LYS HZ1 H -0.143 -5.770 16.543 1.00 . A A . 52 LYS HZ1 1 1
17 14792 1 1 52 LYS HZ2 H 0.259 -7.191 17.368 1.00 . A A . 52 LYS HZ2 1 1
17 14793 1 1 52 LYS HZ3 H -1.341 -6.641 17.361 1.00 . A A . 52 LYS HZ3 1 1
17 14794 1 1 52 LYS N N -1.897 -6.175 11.197 1.00 . A A . 52 LYS N 1 1
17 14795 1 1 52 LYS NZ N -0.473 -6.723 16.795 1.00 . A A . 52 LYS NZ 1 1
17 14796 1 1 52 LYS O O -4.981 -5.698 10.035 1.00 . A A . 52 LYS O 1 1
17 14797 1 1 53 CYS C C -5.415 -2.431 12.663 1.00 . A A . 53 CYS C 1 1
17 14798 1 1 53 CYS CA C -5.198 -3.319 11.441 1.00 . A A . 53 CYS CA 1 1
17 14799 1 1 53 CYS CB C -6.539 -3.860 10.944 1.00 . A A . 53 CYS CB 1 1
17 14800 1 1 53 CYS H H -3.696 -4.341 12.528 1.00 . A A . 53 CYS H 1 1
17 14801 1 1 53 CYS HA H -4.744 -2.730 10.659 1.00 . A A . 53 CYS HA 1 1
17 14802 1 1 53 CYS HB3 H -6.788 -4.752 11.499 1.00 . A A . 53 CYS HB3 1 1
17 14803 1 1 53 CYS N N -4.294 -4.420 11.754 1.00 . A A . 53 CYS N 1 1
17 14804 1 1 53 CYS O O -6.224 -2.744 13.537 1.00 . A A . 53 CYS O 1 1
17 14805 1 1 53 CYS SG S -7.924 -2.690 11.124 1.00 . A A . 53 CYS SG 1 1
17 14806 1 1 54 THR C C -6.227 -0.340 14.367 1.00 . A A . 54 THR C 1 1
17 14807 1 1 54 THR CA C -4.801 -0.384 13.829 1.00 . A A . 54 THR CA 1 1
17 14808 1 1 54 THR CB C -4.376 1.037 13.415 1.00 . A A . 54 THR CB 1 1
17 14809 1 1 54 THR CG2 C -5.498 2.032 13.668 1.00 . A A . 54 THR CG2 1 1
17 14810 1 1 54 THR H H -4.061 -1.124 11.989 1.00 . A A . 54 THR H 1 1
17 14811 1 1 54 THR HA H -4.140 -0.721 14.614 1.00 . A A . 54 THR HA 1 1
17 14812 1 1 54 THR HB H -4.148 1.035 12.359 1.00 . A A . 54 THR HB 1 1
17 14813 1 1 54 THR HG1 H -2.610 0.684 14.218 1.00 . A A . 54 THR HG1 1 1
17 14814 1 1 54 THR HG21 H -5.152 3.030 13.442 1.00 . A A . 54 THR HG21 1 1
17 14815 1 1 54 THR HG22 H -5.798 1.981 14.705 1.00 . A A . 54 THR HG22 1 1
17 14816 1 1 54 THR HG23 H -6.341 1.793 13.037 1.00 . A A . 54 THR HG23 1 1
17 14817 1 1 54 THR N N -4.689 -1.319 12.716 1.00 . A A . 54 THR N 1 1
17 14818 1 1 54 THR O O -6.442 -0.257 15.576 1.00 . A A . 54 THR O 1 1
17 14819 1 1 54 THR OG1 O -3.209 1.431 14.144 1.00 . A A . 54 THR OG1 1 1
17 14820 1 1 55 ALA C C -8.923 -1.470 14.848 1.00 . A A . 55 ALA C 1 1
17 14821 1 1 55 ALA CA C -8.604 -0.364 13.847 1.00 . A A . 55 ALA CA 1 1
17 14822 1 1 55 ALA CB C -9.491 -0.490 12.617 1.00 . A A . 55 ALA CB 1 1
17 14823 1 1 55 ALA H H -6.963 -0.462 12.512 1.00 . A A . 55 ALA H 1 1
17 14824 1 1 55 ALA HA H -8.802 0.593 14.308 1.00 . A A . 55 ALA HA 1 1
17 14825 1 1 55 ALA HB1 H -9.950 -1.468 12.604 1.00 . A A . 55 ALA HB1 1 1
17 14826 1 1 55 ALA HB2 H -10.258 0.268 12.649 1.00 . A A . 55 ALA HB2 1 1
17 14827 1 1 55 ALA HB3 H -8.892 -0.361 11.727 1.00 . A A . 55 ALA HB3 1 1
17 14828 1 1 55 ALA N N -7.198 -0.396 13.462 1.00 . A A . 55 ALA N 1 1
17 14829 1 1 55 ALA O O -9.062 -1.217 16.044 1.00 . A A . 55 ALA O 1 1
17 14830 1 1 56 CYS C C -8.152 -4.788 15.285 1.00 . A A . 56 CYS C 1 1
17 14831 1 1 56 CYS CA C -9.345 -3.841 15.199 1.00 . A A . 56 CYS CA 1 1
17 14832 1 1 56 CYS CB C -10.567 -4.590 14.663 1.00 . A A . 56 CYS CB 1 1
17 14833 1 1 56 CYS H H -8.918 -2.836 13.387 1.00 . A A . 56 CYS H 1 1
17 14834 1 1 56 CYS HA H -9.567 -3.471 16.189 1.00 . A A . 56 CYS HA 1 1
17 14835 1 1 56 CYS HB3 H -11.419 -3.929 14.677 1.00 . A A . 56 CYS HB3 1 1
17 14836 1 1 56 CYS N N -9.040 -2.697 14.349 1.00 . A A . 56 CYS N 1 1
17 14837 1 1 56 CYS O O -7.973 -5.488 16.281 1.00 . A A . 56 CYS O 1 1
17 14838 1 1 56 CYS SG S -10.372 -5.209 12.960 1.00 . A A . 56 CYS SG 1 1
17 14839 1 1 57 GLN C C -6.534 -7.071 13.731 1.00 . A A . 57 GLN C 1 1
17 14840 1 1 57 GLN CA C -6.163 -5.665 14.190 1.00 . A A . 57 GLN CA 1 1
17 14841 1 1 57 GLN CB C -5.498 -5.724 15.567 1.00 . A A . 57 GLN CB 1 1
17 14842 1 1 57 GLN CD C -4.169 -3.965 16.801 1.00 . A A . 57 GLN CD 1 1
17 14843 1 1 57 GLN CG C -5.538 -4.404 16.320 1.00 . A A . 57 GLN CG 1 1
17 14844 1 1 57 GLN H H -7.535 -4.223 13.470 1.00 . A A . 57 GLN H 1 1
17 14845 1 1 57 GLN HA H -5.468 -5.241 13.482 1.00 . A A . 57 GLN HA 1 1
17 14846 1 1 57 GLN HB3 H -4.463 -6.010 15.440 1.00 . A A . 57 GLN HB3 1 1
17 14847 1 1 57 GLN HE21 H -3.726 -3.277 14.988 1.00 . A A . 57 GLN HE21 1 1
17 14848 1 1 57 GLN HE22 H -2.492 -3.092 16.184 1.00 . A A . 57 GLN HE22 1 1
17 14849 1 1 57 GLN HG3 H -6.187 -4.513 17.176 1.00 . A A . 57 GLN HG3 1 1
17 14850 1 1 57 GLN N N -7.339 -4.803 14.234 1.00 . A A . 57 GLN N 1 1
17 14851 1 1 57 GLN NE2 N -3.383 -3.387 15.900 1.00 . A A . 57 GLN NE2 1 1
17 14852 1 1 57 GLN O O -6.869 -7.931 14.545 1.00 . A A . 57 GLN O 1 1
17 14853 1 1 57 GLN OE1 O -3.821 -4.142 17.969 1.00 . A A . 57 GLN OE1 1 1
17 14854 1 1 58 GLU C C -5.696 -9.085 10.927 1.00 . A A . 58 GLU C 1 1
17 14855 1 1 58 GLU CA C -6.805 -8.598 11.856 1.00 . A A . 58 GLU CA 1 1
17 14856 1 1 58 GLU CB C -8.129 -8.525 11.093 1.00 . A A . 58 GLU CB 1 1
17 14857 1 1 58 GLU CD C -9.536 -10.623 11.106 1.00 . A A . 58 GLU CD 1 1
17 14858 1 1 58 GLU CG C -9.261 -9.285 11.764 1.00 . A A . 58 GLU CG 1 1
17 14859 1 1 58 GLU H H -6.199 -6.570 11.824 1.00 . A A . 58 GLU H 1 1
17 14860 1 1 58 GLU HA H -6.908 -9.299 12.671 1.00 . A A . 58 GLU HA 1 1
17 14861 1 1 58 GLU HB3 H -7.984 -8.936 10.106 1.00 . A A . 58 GLU HB3 1 1
17 14862 1 1 58 GLU HG3 H -10.158 -8.686 11.717 1.00 . A A . 58 GLU HG3 1 1
17 14863 1 1 58 GLU N N -6.473 -7.296 12.422 1.00 . A A . 58 GLU N 1 1
17 14864 1 1 58 GLU O O -5.013 -10.067 11.220 1.00 . A A . 58 GLU O 1 1
17 14865 1 1 58 GLU OE1 O -8.564 -11.332 10.772 1.00 . A A . 58 GLU OE1 1 1
17 14866 1 1 58 GLU OE2 O -10.725 -10.961 10.924 1.00 . A A . 58 GLU OE2 1 1
17 14867 1 1 59 SER C C -4.471 -7.756 7.679 1.00 . A A . 59 SER C 1 1
17 14868 1 1 59 SER CA C -4.505 -8.758 8.830 1.00 . A A . 59 SER CA 1 1
17 14869 1 1 59 SER CB C -4.764 -10.165 8.290 1.00 . A A . 59 SER CB 1 1
17 14870 1 1 59 SER H H -6.103 -7.621 9.628 1.00 . A A . 59 SER H 1 1
17 14871 1 1 59 SER HA H -3.549 -8.744 9.331 1.00 . A A . 59 SER HA 1 1
17 14872 1 1 59 SER HB3 H -4.832 -10.127 7.212 1.00 . A A . 59 SER HB3 1 1
17 14873 1 1 59 SER HG H -2.975 -10.928 8.055 1.00 . A A . 59 SER HG 1 1
17 14874 1 1 59 SER N N -5.527 -8.394 9.805 1.00 . A A . 59 SER N 1 1
17 14875 1 1 59 SER O O -5.490 -7.501 7.035 1.00 . A A . 59 SER O 1 1
17 14876 1 1 59 SER OG O -3.718 -11.050 8.651 1.00 . A A . 59 SER OG 1 1
17 14877 1 1 60 ILE C C -2.082 -6.689 5.346 1.00 . A A . 60 ILE C 1 1
17 14878 1 1 60 ILE CA C -3.128 -6.221 6.353 1.00 . A A . 60 ILE CA 1 1
17 14879 1 1 60 ILE CB C -2.715 -4.843 6.901 1.00 . A A . 60 ILE CB 1 1
17 14880 1 1 60 ILE CD1 C -2.658 -3.456 9.035 1.00 . A A . 60 ILE CD1 1 1
17 14881 1 1 60 ILE CG1 C -3.239 -4.658 8.327 1.00 . A A . 60 ILE CG1 1 1
17 14882 1 1 60 ILE CG2 C -3.234 -3.736 5.995 1.00 . A A . 60 ILE CG2 1 1
17 14883 1 1 60 ILE H H -2.521 -7.437 7.975 1.00 . A A . 60 ILE H 1 1
17 14884 1 1 60 ILE HA H -4.077 -6.117 5.848 1.00 . A A . 60 ILE HA 1 1
17 14885 1 1 60 ILE HB H -1.638 -4.791 6.912 1.00 . A A . 60 ILE HB 1 1
17 14886 1 1 60 ILE HD11 H -3.409 -2.683 9.110 1.00 . A A . 60 ILE HD11 1 1
17 14887 1 1 60 ILE HD12 H -2.335 -3.740 10.025 1.00 . A A . 60 ILE HD12 1 1
17 14888 1 1 60 ILE HD13 H -1.814 -3.081 8.475 1.00 . A A . 60 ILE HD13 1 1
17 14889 1 1 60 ILE HG13 H -2.995 -5.536 8.908 1.00 . A A . 60 ILE HG13 1 1
17 14890 1 1 60 ILE HG21 H -3.849 -4.166 5.218 1.00 . A A . 60 ILE HG21 1 1
17 14891 1 1 60 ILE HG22 H -3.820 -3.040 6.576 1.00 . A A . 60 ILE HG22 1 1
17 14892 1 1 60 ILE HG23 H -2.399 -3.217 5.547 1.00 . A A . 60 ILE HG23 1 1
17 14893 1 1 60 ILE N N -3.295 -7.194 7.427 1.00 . A A . 60 ILE N 1 1
17 14894 1 1 60 ILE O O -0.943 -6.982 5.709 1.00 . A A . 60 ILE O 1 1
17 14895 1 1 61 VAL C C -1.888 -6.471 1.707 1.00 . A A . 61 VAL C 1 1
17 14896 1 1 61 VAL CA C -1.573 -7.182 3.018 1.00 . A A . 61 VAL CA 1 1
17 14897 1 1 61 VAL CB C -1.652 -8.705 2.794 1.00 . A A . 61 VAL CB 1 1
17 14898 1 1 61 VAL CG1 C -0.832 -9.109 1.578 1.00 . A A . 61 VAL CG1 1 1
17 14899 1 1 61 VAL CG2 C -1.183 -9.450 4.035 1.00 . A A . 61 VAL CG2 1 1
17 14900 1 1 61 VAL H H -3.398 -6.507 3.852 1.00 . A A . 61 VAL H 1 1
17 14901 1 1 61 VAL HA H -0.565 -6.935 3.318 1.00 . A A . 61 VAL HA 1 1
17 14902 1 1 61 VAL HB H -2.682 -8.968 2.611 1.00 . A A . 61 VAL HB 1 1
17 14903 1 1 61 VAL HG11 H -1.189 -8.574 0.710 1.00 . A A . 61 VAL HG11 1 1
17 14904 1 1 61 VAL HG12 H 0.208 -8.870 1.749 1.00 . A A . 61 VAL HG12 1 1
17 14905 1 1 61 VAL HG13 H -0.935 -10.171 1.413 1.00 . A A . 61 VAL HG13 1 1
17 14906 1 1 61 VAL HG21 H -1.245 -10.513 3.863 1.00 . A A . 61 VAL HG21 1 1
17 14907 1 1 61 VAL HG22 H -0.161 -9.179 4.252 1.00 . A A . 61 VAL HG22 1 1
17 14908 1 1 61 VAL HG23 H -1.810 -9.184 4.874 1.00 . A A . 61 VAL HG23 1 1
17 14909 1 1 61 VAL N N -2.477 -6.754 4.079 1.00 . A A . 61 VAL N 1 1
17 14910 1 1 61 VAL O O -3.051 -6.332 1.327 1.00 . A A . 61 VAL O 1 1
17 14911 1 1 62 LYS C C -1.751 -6.197 -1.259 1.00 . A A . 62 LYS C 1 1
17 14912 1 1 62 LYS CA C -1.008 -5.325 -0.252 1.00 . A A . 62 LYS CA 1 1
17 14913 1 1 62 LYS CB C 0.357 -4.926 -0.817 1.00 . A A . 62 LYS CB 1 1
17 14914 1 1 62 LYS CD C 2.778 -5.586 -0.949 1.00 . A A . 62 LYS CD 1 1
17 14915 1 1 62 LYS CE C 3.766 -6.739 -0.863 1.00 . A A . 62 LYS CE 1 1
17 14916 1 1 62 LYS CG C 1.341 -6.080 -0.905 1.00 . A A . 62 LYS CG 1 1
17 14917 1 1 62 LYS H H 0.059 -6.163 1.373 1.00 . A A . 62 LYS H 1 1
17 14918 1 1 62 LYS HA H -1.588 -4.433 -0.069 1.00 . A A . 62 LYS HA 1 1
17 14919 1 1 62 LYS HB3 H 0.786 -4.162 -0.184 1.00 . A A . 62 LYS HB3 1 1
17 14920 1 1 62 LYS HD3 H 2.944 -4.917 -0.116 1.00 . A A . 62 LYS HD3 1 1
17 14921 1 1 62 LYS HE3 H 3.297 -7.559 -0.341 1.00 . A A . 62 LYS HE3 1 1
17 14922 1 1 62 LYS HG3 H 1.137 -6.646 -1.801 1.00 . A A . 62 LYS HG3 1 1
17 14923 1 1 62 LYS HZ1 H 3.448 -7.785 -2.643 1.00 . A A . 62 LYS HZ1 1 1
17 14924 1 1 62 LYS HZ2 H 5.062 -7.771 -2.134 1.00 . A A . 62 LYS HZ2 1 1
17 14925 1 1 62 LYS HZ3 H 4.381 -6.387 -2.828 1.00 . A A . 62 LYS HZ3 1 1
17 14926 1 1 62 LYS N N -0.844 -6.022 1.018 1.00 . A A . 62 LYS N 1 1
17 14927 1 1 62 LYS NZ N 4.195 -7.203 -2.212 1.00 . A A . 62 LYS NZ 1 1
17 14928 1 1 62 LYS O O -2.738 -5.768 -1.856 1.00 . A A . 62 LYS O 1 1
17 14929 1 1 63 ASP C C -3.383 -8.503 -2.084 1.00 . A A . 63 ASP C 1 1
17 14930 1 1 63 ASP CA C -1.892 -8.356 -2.374 1.00 . A A . 63 ASP CA 1 1
17 14931 1 1 63 ASP CB C -1.208 -9.721 -2.294 1.00 . A A . 63 ASP CB 1 1
17 14932 1 1 63 ASP CG C 0.253 -9.614 -1.902 1.00 . A A . 63 ASP CG 1 1
17 14933 1 1 63 ASP H H -0.481 -7.706 -0.935 1.00 . A A . 63 ASP H 1 1
17 14934 1 1 63 ASP HA H -1.770 -7.959 -3.370 1.00 . A A . 63 ASP HA 1 1
17 14935 1 1 63 ASP HB3 H -1.269 -10.204 -3.258 1.00 . A A . 63 ASP HB3 1 1
17 14936 1 1 63 ASP N N -1.271 -7.422 -1.441 1.00 . A A . 63 ASP N 1 1
17 14937 1 1 63 ASP O O -4.214 -8.406 -2.987 1.00 . A A . 63 ASP O 1 1
17 14938 1 1 63 ASP OD1 O 1.013 -8.935 -2.624 1.00 . A A . 63 ASP OD1 1 1
17 14939 1 1 63 ASP OD2 O 0.637 -10.211 -0.874 1.00 . A A . 63 ASP OD2 1 1
17 14940 1 1 64 LYS C C -5.790 -7.544 -0.271 1.00 . A A . 64 LYS C 1 1
17 14941 1 1 64 LYS CA C -5.104 -8.899 -0.409 1.00 . A A . 64 LYS CA 1 1
17 14942 1 1 64 LYS CB C -5.181 -9.659 0.918 1.00 . A A . 64 LYS CB 1 1
17 14943 1 1 64 LYS CD C -4.301 -11.762 -0.138 1.00 . A A . 64 LYS CD 1 1
17 14944 1 1 64 LYS CE C -4.003 -13.190 0.291 1.00 . A A . 64 LYS CE 1 1
17 14945 1 1 64 LYS CG C -4.178 -10.794 1.027 1.00 . A A . 64 LYS CG 1 1
17 14946 1 1 64 LYS H H -3.006 -8.805 -0.144 1.00 . A A . 64 LYS H 1 1
17 14947 1 1 64 LYS HA H -5.611 -9.470 -1.171 1.00 . A A . 64 LYS HA 1 1
17 14948 1 1 64 LYS HB3 H -6.174 -10.073 1.024 1.00 . A A . 64 LYS HB3 1 1
17 14949 1 1 64 LYS HD3 H -3.601 -11.473 -0.909 1.00 . A A . 64 LYS HD3 1 1
17 14950 1 1 64 LYS HE3 H -3.190 -13.176 1.002 1.00 . A A . 64 LYS HE3 1 1
17 14951 1 1 64 LYS HG3 H -4.354 -11.330 1.949 1.00 . A A . 64 LYS HG3 1 1
17 14952 1 1 64 LYS HZ1 H -5.047 -14.868 0.969 1.00 . A A . 64 LYS HZ1 1 1
17 14953 1 1 64 LYS HZ2 H -6.041 -13.641 0.361 1.00 . A A . 64 LYS HZ2 1 1
17 14954 1 1 64 LYS HZ3 H -5.325 -13.472 1.884 1.00 . A A . 64 LYS HZ3 1 1
17 14955 1 1 64 LYS N N -3.714 -8.738 -0.819 1.00 . A A . 64 LYS N 1 1
17 14956 1 1 64 LYS NZ N -5.187 -13.839 0.920 1.00 . A A . 64 LYS NZ 1 1
17 14957 1 1 64 LYS O O -6.958 -7.464 0.112 1.00 . A A . 64 LYS O 1 1
17 14958 1 1 65 VAL C C -6.105 -4.652 -1.859 1.00 . A A . 65 VAL C 1 1
17 14959 1 1 65 VAL CA C -5.599 -5.128 -0.502 1.00 . A A . 65 VAL CA 1 1
17 14960 1 1 65 VAL CB C -4.543 -4.135 0.018 1.00 . A A . 65 VAL CB 1 1
17 14961 1 1 65 VAL CG1 C -4.485 -2.903 -0.873 1.00 . A A . 65 VAL CG1 1 1
17 14962 1 1 65 VAL CG2 C -4.840 -3.747 1.458 1.00 . A A . 65 VAL CG2 1 1
17 14963 1 1 65 VAL H H -4.134 -6.607 -0.886 1.00 . A A . 65 VAL H 1 1
17 14964 1 1 65 VAL HA H -6.424 -5.141 0.196 1.00 . A A . 65 VAL HA 1 1
17 14965 1 1 65 VAL HB H -3.577 -4.618 -0.011 1.00 . A A . 65 VAL HB 1 1
17 14966 1 1 65 VAL HG11 H -4.257 -3.202 -1.886 1.00 . A A . 65 VAL HG11 1 1
17 14967 1 1 65 VAL HG12 H -5.439 -2.397 -0.851 1.00 . A A . 65 VAL HG12 1 1
17 14968 1 1 65 VAL HG13 H -3.715 -2.235 -0.514 1.00 . A A . 65 VAL HG13 1 1
17 14969 1 1 65 VAL HG21 H -5.908 -3.661 1.596 1.00 . A A . 65 VAL HG21 1 1
17 14970 1 1 65 VAL HG22 H -4.451 -4.505 2.122 1.00 . A A . 65 VAL HG22 1 1
17 14971 1 1 65 VAL HG23 H -4.372 -2.799 1.681 1.00 . A A . 65 VAL HG23 1 1
17 14972 1 1 65 VAL N N -5.059 -6.480 -0.588 1.00 . A A . 65 VAL N 1 1
17 14973 1 1 65 VAL O O -5.543 -4.995 -2.899 1.00 . A A . 65 VAL O 1 1
17 14974 1 1 66 PHE C C -8.629 -2.118 -2.780 1.00 . A A . 66 PHE C 1 1
17 14975 1 1 66 PHE CA C -7.755 -3.334 -3.070 1.00 . A A . 66 PHE CA 1 1
17 14976 1 1 66 PHE CB C -8.581 -4.416 -3.769 1.00 . A A . 66 PHE CB 1 1
17 14977 1 1 66 PHE CD1 C -10.350 -4.841 -2.039 1.00 . A A . 66 PHE CD1 1 1
17 14978 1 1 66 PHE CD2 C -8.952 -6.656 -2.701 1.00 . A A . 66 PHE CD2 1 1
17 14979 1 1 66 PHE CE1 C -11.021 -5.673 -1.163 1.00 . A A . 66 PHE CE1 1 1
17 14980 1 1 66 PHE CE2 C -9.620 -7.493 -1.827 1.00 . A A . 66 PHE CE2 1 1
17 14981 1 1 66 PHE CG C -9.309 -5.323 -2.817 1.00 . A A . 66 PHE CG 1 1
17 14982 1 1 66 PHE CZ C -10.655 -7.001 -1.057 1.00 . A A . 66 PHE CZ 1 1
17 14983 1 1 66 PHE H H -7.576 -3.620 -0.980 1.00 . A A . 66 PHE H 1 1
17 14984 1 1 66 PHE HA H -6.946 -3.036 -3.718 1.00 . A A . 66 PHE HA 1 1
17 14985 1 1 66 PHE HB3 H -7.927 -5.024 -4.374 1.00 . A A . 66 PHE HB3 1 1
17 14986 1 1 66 PHE HD1 H -10.637 -3.802 -2.122 1.00 . A A . 66 PHE HD1 1 1
17 14987 1 1 66 PHE HD2 H -8.141 -7.042 -3.301 1.00 . A A . 66 PHE HD2 1 1
17 14988 1 1 66 PHE HE1 H -11.830 -5.285 -0.563 1.00 . A A . 66 PHE HE1 1 1
17 14989 1 1 66 PHE HE2 H -9.331 -8.530 -1.745 1.00 . A A . 66 PHE HE2 1 1
17 14990 1 1 66 PHE HZ H -11.179 -7.652 -0.373 1.00 . A A . 66 PHE HZ 1 1
17 14991 1 1 66 PHE N N -7.171 -3.859 -1.840 1.00 . A A . 66 PHE N 1 1
17 14992 1 1 66 PHE O O -8.429 -1.071 -3.396 1.00 . A A . 66 PHE O 1 1
17 14993 2 2 1 ZN ZN ZN -3.372 7.256 7.372 1.00 . B A . 201 ZN ZN 1 1
17 14994 3 2 1 ZN ZN ZN -9.950 -3.871 11.280 1.00 . C A . 401 ZN ZN 1 1
18 14995 1 1 1 GLY C C -33.343 -2.691 -11.668 1.00 . A A . 1 GLY C 1 1
18 14996 1 1 1 GLY CA C -33.150 -3.231 -13.071 1.00 . A A . 1 GLY CA 1 1
18 14997 1 1 1 GLY H1 H -34.431 -4.898 -13.323 1.00 . A A . 1 GLY H1 1 1
18 14998 1 1 1 GLY HA2 H -32.300 -3.896 -13.077 1.00 . A A . 1 GLY HA2 1 1
18 14999 1 1 1 GLY HA3 H -32.951 -2.405 -13.738 1.00 . A A . 1 GLY HA3 1 1
18 15000 1 1 1 GLY N N -34.314 -3.952 -13.553 1.00 . A A . 1 GLY N 1 1
18 15001 1 1 1 GLY O O -32.382 -2.565 -10.908 1.00 . A A . 1 GLY O 1 1
18 15002 1 1 2 SER C C -34.067 -2.525 -8.927 1.00 . A A . 2 SER C 1 1
18 15003 1 1 2 SER CA C -34.900 -1.837 -10.005 1.00 . A A . 2 SER CA 1 1
18 15004 1 1 2 SER CB C -36.389 -2.012 -9.702 1.00 . A A . 2 SER CB 1 1
18 15005 1 1 2 SER H H -35.309 -2.496 -11.975 1.00 . A A . 2 SER H 1 1
18 15006 1 1 2 SER HA H -34.664 -0.784 -10.008 1.00 . A A . 2 SER HA 1 1
18 15007 1 1 2 SER HB3 H -36.541 -1.995 -8.632 1.00 . A A . 2 SER HB3 1 1
18 15008 1 1 2 SER HG H -37.129 -1.058 -11.244 1.00 . A A . 2 SER HG 1 1
18 15009 1 1 2 SER N N -34.586 -2.372 -11.324 1.00 . A A . 2 SER N 1 1
18 15010 1 1 2 SER O O -33.985 -3.752 -8.879 1.00 . A A . 2 SER O 1 1
18 15011 1 1 2 SER OG O -37.155 -0.973 -10.288 1.00 . A A . 2 SER OG 1 1
18 15012 1 1 3 SER C C -33.223 -1.931 -5.626 1.00 . A A . 3 SER C 1 1
18 15013 1 1 3 SER CA C -32.619 -2.254 -6.989 1.00 . A A . 3 SER CA 1 1
18 15014 1 1 3 SER CB C -31.203 -1.681 -7.080 1.00 . A A . 3 SER CB 1 1
18 15015 1 1 3 SER H H -33.554 -0.753 -8.155 1.00 . A A . 3 SER H 1 1
18 15016 1 1 3 SER HA H -32.572 -3.326 -7.105 1.00 . A A . 3 SER HA 1 1
18 15017 1 1 3 SER HB3 H -30.668 -2.175 -7.879 1.00 . A A . 3 SER HB3 1 1
18 15018 1 1 3 SER HG H -30.863 0.186 -6.598 1.00 . A A . 3 SER HG 1 1
18 15019 1 1 3 SER N N -33.450 -1.724 -8.064 1.00 . A A . 3 SER N 1 1
18 15020 1 1 3 SER O O -32.744 -2.401 -4.595 1.00 . A A . 3 SER O 1 1
18 15021 1 1 3 SER OG O -31.233 -0.289 -7.345 1.00 . A A . 3 SER OG 1 1
18 15022 1 1 4 GLY C C -36.251 -0.039 -4.620 1.00 . A A . 4 GLY C 1 1
18 15023 1 1 4 GLY CA C -34.935 -0.753 -4.390 1.00 . A A . 4 GLY CA 1 1
18 15024 1 1 4 GLY H H -34.620 -0.782 -6.483 1.00 . A A . 4 GLY H 1 1
18 15025 1 1 4 GLY HA2 H -35.117 -1.645 -3.810 1.00 . A A . 4 GLY HA2 1 1
18 15026 1 1 4 GLY HA3 H -34.278 -0.101 -3.832 1.00 . A A . 4 GLY HA3 1 1
18 15027 1 1 4 GLY N N -34.281 -1.126 -5.631 1.00 . A A . 4 GLY N 1 1
18 15028 1 1 4 GLY O O -37.294 -0.470 -4.125 1.00 . A A . 4 GLY O 1 1
18 15029 1 1 5 SER C C -37.069 3.046 -6.526 1.00 . A A . 5 SER C 1 1
18 15030 1 1 5 SER CA C -37.405 1.835 -5.661 1.00 . A A . 5 SER CA 1 1
18 15031 1 1 5 SER CB C -38.069 2.292 -4.361 1.00 . A A . 5 SER CB 1 1
18 15032 1 1 5 SER H H -35.346 1.349 -5.737 1.00 . A A . 5 SER H 1 1
18 15033 1 1 5 SER HA H -38.090 1.199 -6.202 1.00 . A A . 5 SER HA 1 1
18 15034 1 1 5 SER HB3 H -37.330 2.759 -3.726 1.00 . A A . 5 SER HB3 1 1
18 15035 1 1 5 SER HG H -39.926 2.752 -4.783 1.00 . A A . 5 SER HG 1 1
18 15036 1 1 5 SER N N -36.206 1.056 -5.371 1.00 . A A . 5 SER N 1 1
18 15037 1 1 5 SER O O -37.789 3.364 -7.474 1.00 . A A . 5 SER O 1 1
18 15038 1 1 5 SER OG O -39.106 3.223 -4.617 1.00 . A A . 5 SER OG 1 1
18 15039 1 1 6 SER C C -34.023 4.935 -7.063 1.00 . A A . 6 SER C 1 1
18 15040 1 1 6 SER CA C -35.542 4.896 -6.936 1.00 . A A . 6 SER CA 1 1
18 15041 1 1 6 SER CB C -36.041 6.169 -6.248 1.00 . A A . 6 SER CB 1 1
18 15042 1 1 6 SER H H -35.441 3.416 -5.428 1.00 . A A . 6 SER H 1 1
18 15043 1 1 6 SER HA H -35.973 4.840 -7.925 1.00 . A A . 6 SER HA 1 1
18 15044 1 1 6 SER HB3 H -36.958 6.493 -6.718 1.00 . A A . 6 SER HB3 1 1
18 15045 1 1 6 SER HG H -36.649 6.737 -4.475 1.00 . A A . 6 SER HG 1 1
18 15046 1 1 6 SER N N -35.972 3.718 -6.193 1.00 . A A . 6 SER N 1 1
18 15047 1 1 6 SER O O -33.432 5.995 -7.264 1.00 . A A . 6 SER O 1 1
18 15048 1 1 6 SER OG O -36.287 5.942 -4.872 1.00 . A A . 6 SER OG 1 1
18 15049 1 1 7 GLY C C -31.469 3.715 -8.484 1.00 . A A . 7 GLY C 1 1
18 15050 1 1 7 GLY CA C -31.950 3.689 -7.046 1.00 . A A . 7 GLY CA 1 1
18 15051 1 1 7 GLY H H -33.918 2.955 -6.783 1.00 . A A . 7 GLY H 1 1
18 15052 1 1 7 GLY HA2 H -31.516 4.524 -6.516 1.00 . A A . 7 GLY HA2 1 1
18 15053 1 1 7 GLY HA3 H -31.617 2.771 -6.585 1.00 . A A . 7 GLY HA3 1 1
18 15054 1 1 7 GLY N N -33.395 3.768 -6.943 1.00 . A A . 7 GLY N 1 1
18 15055 1 1 7 GLY O O -31.356 2.672 -9.127 1.00 . A A . 7 GLY O 1 1
18 15056 1 1 8 PHE C C -29.997 6.403 -10.539 1.00 . A A . 8 PHE C 1 1
18 15057 1 1 8 PHE CA C -30.718 5.070 -10.361 1.00 . A A . 8 PHE CA 1 1
18 15058 1 1 8 PHE CB C -31.892 4.979 -11.337 1.00 . A A . 8 PHE CB 1 1
18 15059 1 1 8 PHE CD1 C -31.196 3.403 -13.162 1.00 . A A . 8 PHE CD1 1 1
18 15060 1 1 8 PHE CD2 C -31.361 5.726 -13.673 1.00 . A A . 8 PHE CD2 1 1
18 15061 1 1 8 PHE CE1 C -30.810 3.141 -14.463 1.00 . A A . 8 PHE CE1 1 1
18 15062 1 1 8 PHE CE2 C -30.976 5.470 -14.976 1.00 . A A . 8 PHE CE2 1 1
18 15063 1 1 8 PHE CG C -31.474 4.697 -12.753 1.00 . A A . 8 PHE CG 1 1
18 15064 1 1 8 PHE CZ C -30.701 4.176 -15.372 1.00 . A A . 8 PHE CZ 1 1
18 15065 1 1 8 PHE H H -31.297 5.707 -8.426 1.00 . A A . 8 PHE H 1 1
18 15066 1 1 8 PHE HA H -30.025 4.270 -10.568 1.00 . A A . 8 PHE HA 1 1
18 15067 1 1 8 PHE HB3 H -32.432 5.913 -11.329 1.00 . A A . 8 PHE HB3 1 1
18 15068 1 1 8 PHE HD1 H -31.281 2.592 -12.453 1.00 . A A . 8 PHE HD1 1 1
18 15069 1 1 8 PHE HD2 H -31.576 6.740 -13.365 1.00 . A A . 8 PHE HD2 1 1
18 15070 1 1 8 PHE HE1 H -30.597 2.128 -14.770 1.00 . A A . 8 PHE HE1 1 1
18 15071 1 1 8 PHE HE2 H -30.892 6.281 -15.683 1.00 . A A . 8 PHE HE2 1 1
18 15072 1 1 8 PHE HZ H -30.401 3.974 -16.389 1.00 . A A . 8 PHE HZ 1 1
18 15073 1 1 8 PHE N N -31.186 4.911 -8.989 1.00 . A A . 8 PHE N 1 1
18 15074 1 1 8 PHE O O -30.608 7.408 -10.904 1.00 . A A . 8 PHE O 1 1
18 15075 1 1 9 VAL C C -26.404 7.275 -10.506 1.00 . A A . 9 VAL C 1 1
18 15076 1 1 9 VAL CA C -27.888 7.612 -10.409 1.00 . A A . 9 VAL CA 1 1
18 15077 1 1 9 VAL CB C -28.111 8.566 -9.220 1.00 . A A . 9 VAL CB 1 1
18 15078 1 1 9 VAL CG1 C -27.270 8.138 -8.027 1.00 . A A . 9 VAL CG1 1 1
18 15079 1 1 9 VAL CG2 C -27.791 9.999 -9.621 1.00 . A A . 9 VAL CG2 1 1
18 15080 1 1 9 VAL H H -28.263 5.572 -9.991 1.00 . A A . 9 VAL H 1 1
18 15081 1 1 9 VAL HA H -28.193 8.120 -11.312 1.00 . A A . 9 VAL HA 1 1
18 15082 1 1 9 VAL HB H -29.152 8.517 -8.935 1.00 . A A . 9 VAL HB 1 1
18 15083 1 1 9 VAL HG11 H -26.222 8.194 -8.286 1.00 . A A . 9 VAL HG11 1 1
18 15084 1 1 9 VAL HG12 H -27.471 8.792 -7.192 1.00 . A A . 9 VAL HG12 1 1
18 15085 1 1 9 VAL HG13 H -27.519 7.122 -7.757 1.00 . A A . 9 VAL HG13 1 1
18 15086 1 1 9 VAL HG21 H -27.771 10.623 -8.740 1.00 . A A . 9 VAL HG21 1 1
18 15087 1 1 9 VAL HG22 H -26.828 10.029 -10.108 1.00 . A A . 9 VAL HG22 1 1
18 15088 1 1 9 VAL HG23 H -28.549 10.361 -10.301 1.00 . A A . 9 VAL HG23 1 1
18 15089 1 1 9 VAL N N -28.693 6.404 -10.278 1.00 . A A . 9 VAL N 1 1
18 15090 1 1 9 VAL O O -25.954 6.250 -9.996 1.00 . A A . 9 VAL O 1 1
18 15091 1 1 10 LYS C C -23.430 8.731 -10.280 1.00 . A A . 10 LYS C 1 1
18 15092 1 1 10 LYS CA C -24.213 7.946 -11.328 1.00 . A A . 10 LYS CA 1 1
18 15093 1 1 10 LYS CB C -23.774 8.370 -12.731 1.00 . A A . 10 LYS CB 1 1
18 15094 1 1 10 LYS CD C -22.237 6.768 -13.907 1.00 . A A . 10 LYS CD 1 1
18 15095 1 1 10 LYS CE C -21.006 6.794 -14.799 1.00 . A A . 10 LYS CE 1 1
18 15096 1 1 10 LYS CG C -22.332 8.019 -13.049 1.00 . A A . 10 LYS CG 1 1
18 15097 1 1 10 LYS H H -26.065 8.948 -11.548 1.00 . A A . 10 LYS H 1 1
18 15098 1 1 10 LYS HA H -24.009 6.894 -11.198 1.00 . A A . 10 LYS HA 1 1
18 15099 1 1 10 LYS HB3 H -23.892 9.440 -12.824 1.00 . A A . 10 LYS HB3 1 1
18 15100 1 1 10 LYS HD3 H -23.120 6.701 -14.528 1.00 . A A . 10 LYS HD3 1 1
18 15101 1 1 10 LYS HE3 H -20.331 6.013 -14.482 1.00 . A A . 10 LYS HE3 1 1
18 15102 1 1 10 LYS HG3 H -21.798 7.850 -12.123 1.00 . A A . 10 LYS HG3 1 1
18 15103 1 1 10 LYS HZ1 H -21.509 5.573 -16.417 1.00 . A A . 10 LYS HZ1 1 1
18 15104 1 1 10 LYS HZ2 H -20.581 6.922 -16.840 1.00 . A A . 10 LYS HZ2 1 1
18 15105 1 1 10 LYS HZ3 H -22.221 7.107 -16.470 1.00 . A A . 10 LYS HZ3 1 1
18 15106 1 1 10 LYS N N -25.648 8.148 -11.164 1.00 . A A . 10 LYS N 1 1
18 15107 1 1 10 LYS NZ N -21.354 6.585 -16.232 1.00 . A A . 10 LYS NZ 1 1
18 15108 1 1 10 LYS O O -22.429 8.250 -9.748 1.00 . A A . 10 LYS O 1 1
18 15109 1 1 11 THR C C -22.822 9.993 -7.773 1.00 . A A . 11 THR C 1 1
18 15110 1 1 11 THR CA C -23.236 10.793 -9.003 1.00 . A A . 11 THR CA 1 1
18 15111 1 1 11 THR CB C -24.151 11.953 -8.563 1.00 . A A . 11 THR CB 1 1
18 15112 1 1 11 THR CG2 C -23.344 13.223 -8.337 1.00 . A A . 11 THR CG2 1 1
18 15113 1 1 11 THR H H -24.695 10.270 -10.444 1.00 . A A . 11 THR H 1 1
18 15114 1 1 11 THR HA H -22.353 11.214 -9.461 1.00 . A A . 11 THR HA 1 1
18 15115 1 1 11 THR HB H -24.631 11.680 -7.634 1.00 . A A . 11 THR HB 1 1
18 15116 1 1 11 THR HG1 H -25.972 12.451 -9.129 1.00 . A A . 11 THR HG1 1 1
18 15117 1 1 11 THR HG21 H -22.439 12.983 -7.800 1.00 . A A . 11 THR HG21 1 1
18 15118 1 1 11 THR HG22 H -23.930 13.923 -7.760 1.00 . A A . 11 THR HG22 1 1
18 15119 1 1 11 THR HG23 H -23.092 13.662 -9.291 1.00 . A A . 11 THR HG23 1 1
18 15120 1 1 11 THR N N -23.893 9.943 -9.986 1.00 . A A . 11 THR N 1 1
18 15121 1 1 11 THR O O -23.413 8.958 -7.465 1.00 . A A . 11 THR O 1 1
18 15122 1 1 11 THR OG1 O -25.154 12.188 -9.557 1.00 . A A . 11 THR OG1 1 1
18 15123 1 1 12 VAL C C -21.389 10.730 -4.659 1.00 . A A . 12 VAL C 1 1
18 15124 1 1 12 VAL CA C -21.311 9.812 -5.873 1.00 . A A . 12 VAL CA 1 1
18 15125 1 1 12 VAL CB C -19.856 9.339 -6.052 1.00 . A A . 12 VAL CB 1 1
18 15126 1 1 12 VAL CG1 C -18.967 10.495 -6.483 1.00 . A A . 12 VAL CG1 1 1
18 15127 1 1 12 VAL CG2 C -19.339 8.708 -4.768 1.00 . A A . 12 VAL CG2 1 1
18 15128 1 1 12 VAL H H -21.373 11.310 -7.367 1.00 . A A . 12 VAL H 1 1
18 15129 1 1 12 VAL HA H -21.930 8.944 -5.696 1.00 . A A . 12 VAL HA 1 1
18 15130 1 1 12 VAL HB H -19.836 8.589 -6.829 1.00 . A A . 12 VAL HB 1 1
18 15131 1 1 12 VAL HG11 H -19.581 11.354 -6.710 1.00 . A A . 12 VAL HG11 1 1
18 15132 1 1 12 VAL HG12 H -18.283 10.741 -5.685 1.00 . A A . 12 VAL HG12 1 1
18 15133 1 1 12 VAL HG13 H -18.408 10.210 -7.362 1.00 . A A . 12 VAL HG13 1 1
18 15134 1 1 12 VAL HG21 H -18.606 7.952 -5.006 1.00 . A A . 12 VAL HG21 1 1
18 15135 1 1 12 VAL HG22 H -18.885 9.469 -4.151 1.00 . A A . 12 VAL HG22 1 1
18 15136 1 1 12 VAL HG23 H -20.161 8.255 -4.233 1.00 . A A . 12 VAL HG23 1 1
18 15137 1 1 12 VAL N N -21.803 10.480 -7.072 1.00 . A A . 12 VAL N 1 1
18 15138 1 1 12 VAL O O -20.849 11.836 -4.671 1.00 . A A . 12 VAL O 1 1
18 15139 1 1 13 GLU C C -21.661 10.285 -1.189 1.00 . A A . 13 GLU C 1 1
18 15140 1 1 13 GLU CA C -22.213 11.046 -2.391 1.00 . A A . 13 GLU CA 1 1
18 15141 1 1 13 GLU CB C -23.684 11.393 -2.158 1.00 . A A . 13 GLU CB 1 1
18 15142 1 1 13 GLU CD C -24.528 13.746 -2.521 1.00 . A A . 13 GLU CD 1 1
18 15143 1 1 13 GLU CG C -24.237 12.399 -3.153 1.00 . A A . 13 GLU CG 1 1
18 15144 1 1 13 GLU H H -22.472 9.376 -3.664 1.00 . A A . 13 GLU H 1 1
18 15145 1 1 13 GLU HA H -21.651 11.960 -2.511 1.00 . A A . 13 GLU HA 1 1
18 15146 1 1 13 GLU HB3 H -23.790 11.805 -1.164 1.00 . A A . 13 GLU HB3 1 1
18 15147 1 1 13 GLU HG3 H -25.155 12.008 -3.568 1.00 . A A . 13 GLU HG3 1 1
18 15148 1 1 13 GLU N N -22.064 10.265 -3.614 1.00 . A A . 13 GLU N 1 1
18 15149 1 1 13 GLU O O -22.412 9.672 -0.431 1.00 . A A . 13 GLU O 1 1
18 15150 1 1 13 GLU OE1 O -25.565 13.871 -1.835 1.00 . A A . 13 GLU OE1 1 1
18 15151 1 1 13 GLU OE2 O -23.717 14.678 -2.712 1.00 . A A . 13 GLU OE2 1 1
18 15152 1 1 14 ASP C C -18.187 9.543 -0.146 1.00 . A A . 14 ASP C 1 1
18 15153 1 1 14 ASP CA C -19.690 9.646 0.089 1.00 . A A . 14 ASP CA 1 1
18 15154 1 1 14 ASP CB C -20.286 8.251 0.278 1.00 . A A . 14 ASP CB 1 1
18 15155 1 1 14 ASP CG C -21.267 8.192 1.433 1.00 . A A . 14 ASP CG 1 1
18 15156 1 1 14 ASP H H -19.798 10.836 -1.659 1.00 . A A . 14 ASP H 1 1
18 15157 1 1 14 ASP HA H -19.863 10.225 0.983 1.00 . A A . 14 ASP HA 1 1
18 15158 1 1 14 ASP HB3 H -19.489 7.548 0.469 1.00 . A A . 14 ASP HB3 1 1
18 15159 1 1 14 ASP N N -20.344 10.330 -1.021 1.00 . A A . 14 ASP N 1 1
18 15160 1 1 14 ASP O O -17.706 9.753 -1.260 1.00 . A A . 14 ASP O 1 1
18 15161 1 1 14 ASP OD1 O -20.964 8.767 2.498 1.00 . A A . 14 ASP OD1 1 1
18 15162 1 1 14 ASP OD2 O -22.338 7.570 1.270 1.00 . A A . 14 ASP OD2 1 1
18 15163 1 1 15 LYS C C -15.463 8.206 1.944 1.00 . A A . 15 LYS C 1 1
18 15164 1 1 15 LYS CA C -16.000 9.087 0.820 1.00 . A A . 15 LYS CA 1 1
18 15165 1 1 15 LYS CB C -15.337 10.466 0.879 1.00 . A A . 15 LYS CB 1 1
18 15166 1 1 15 LYS CD C -15.626 12.745 1.894 1.00 . A A . 15 LYS CD 1 1
18 15167 1 1 15 LYS CE C -15.496 13.520 3.197 1.00 . A A . 15 LYS CE 1 1
18 15168 1 1 15 LYS CG C -15.667 11.246 2.139 1.00 . A A . 15 LYS CG 1 1
18 15169 1 1 15 LYS H H -17.890 9.064 1.772 1.00 . A A . 15 LYS H 1 1
18 15170 1 1 15 LYS HA H -15.767 8.625 -0.127 1.00 . A A . 15 LYS HA 1 1
18 15171 1 1 15 LYS HB3 H -15.663 11.044 0.027 1.00 . A A . 15 LYS HB3 1 1
18 15172 1 1 15 LYS HD3 H -16.538 13.044 1.397 1.00 . A A . 15 LYS HD3 1 1
18 15173 1 1 15 LYS HE3 H -15.121 14.508 2.976 1.00 . A A . 15 LYS HE3 1 1
18 15174 1 1 15 LYS HG3 H -14.946 10.996 2.905 1.00 . A A . 15 LYS HG3 1 1
18 15175 1 1 15 LYS HZ1 H -17.100 14.639 3.931 1.00 . A A . 15 LYS HZ1 1 1
18 15176 1 1 15 LYS HZ2 H -16.716 13.290 4.875 1.00 . A A . 15 LYS HZ2 1 1
18 15177 1 1 15 LYS HZ3 H -17.529 13.090 3.406 1.00 . A A . 15 LYS HZ3 1 1
18 15178 1 1 15 LYS N N -17.449 9.219 0.910 1.00 . A A . 15 LYS N 1 1
18 15179 1 1 15 LYS NZ N -16.801 13.644 3.901 1.00 . A A . 15 LYS NZ 1 1
18 15180 1 1 15 LYS O O -16.218 7.750 2.802 1.00 . A A . 15 LYS O 1 1
18 15181 1 1 16 TYR C C -12.488 7.944 3.737 1.00 . A A . 16 TYR C 1 1
18 15182 1 1 16 TYR CA C -13.518 7.142 2.948 1.00 . A A . 16 TYR CA 1 1
18 15183 1 1 16 TYR CB C -12.849 5.928 2.302 1.00 . A A . 16 TYR CB 1 1
18 15184 1 1 16 TYR CD1 C -13.890 5.509 0.039 1.00 . A A . 16 TYR CD1 1 1
18 15185 1 1 16 TYR CD2 C -14.497 4.071 1.840 1.00 . A A . 16 TYR CD2 1 1
18 15186 1 1 16 TYR CE1 C -14.723 4.806 -0.810 1.00 . A A . 16 TYR CE1 1 1
18 15187 1 1 16 TYR CE2 C -15.332 3.362 0.999 1.00 . A A . 16 TYR CE2 1 1
18 15188 1 1 16 TYR CG C -13.762 5.155 1.377 1.00 . A A . 16 TYR CG 1 1
18 15189 1 1 16 TYR CZ C -15.442 3.733 -0.325 1.00 . A A . 16 TYR CZ 1 1
18 15190 1 1 16 TYR H H -13.606 8.362 1.220 1.00 . A A . 16 TYR H 1 1
18 15191 1 1 16 TYR HA H -14.286 6.799 3.626 1.00 . A A . 16 TYR HA 1 1
18 15192 1 1 16 TYR HB3 H -12.515 5.254 3.077 1.00 . A A . 16 TYR HB3 1 1
18 15193 1 1 16 TYR HD1 H -13.326 6.351 -0.337 1.00 . A A . 16 TYR HD1 1 1
18 15194 1 1 16 TYR HD2 H -14.409 3.783 2.878 1.00 . A A . 16 TYR HD2 1 1
18 15195 1 1 16 TYR HE1 H -14.809 5.096 -1.846 1.00 . A A . 16 TYR HE1 1 1
18 15196 1 1 16 TYR HE2 H -15.894 2.521 1.377 1.00 . A A . 16 TYR HE2 1 1
18 15197 1 1 16 TYR HH H -15.841 2.908 -2.015 1.00 . A A . 16 TYR HH 1 1
18 15198 1 1 16 TYR N N -14.155 7.971 1.931 1.00 . A A . 16 TYR N 1 1
18 15199 1 1 16 TYR O O -12.148 9.071 3.372 1.00 . A A . 16 TYR O 1 1
18 15200 1 1 16 TYR OH O -16.272 3.029 -1.166 1.00 . A A . 16 TYR OH 1 1
18 15201 1 1 17 LYS C C -10.085 6.988 6.324 1.00 . A A . 17 LYS C 1 1
18 15202 1 1 17 LYS CA C -11.000 8.013 5.663 1.00 . A A . 17 LYS CA 1 1
18 15203 1 1 17 LYS CB C -11.689 8.863 6.733 1.00 . A A . 17 LYS CB 1 1
18 15204 1 1 17 LYS CD C -11.305 8.317 9.154 1.00 . A A . 17 LYS CD 1 1
18 15205 1 1 17 LYS CE C -12.242 9.132 10.032 1.00 . A A . 17 LYS CE 1 1
18 15206 1 1 17 LYS CG C -10.827 9.119 7.955 1.00 . A A . 17 LYS CG 1 1
18 15207 1 1 17 LYS H H -12.304 6.458 5.060 1.00 . A A . 17 LYS H 1 1
18 15208 1 1 17 LYS HA H -10.405 8.657 5.033 1.00 . A A . 17 LYS HA 1 1
18 15209 1 1 17 LYS HB3 H -12.589 8.357 7.052 1.00 . A A . 17 LYS HB3 1 1
18 15210 1 1 17 LYS HD3 H -10.448 8.015 9.739 1.00 . A A . 17 LYS HD3 1 1
18 15211 1 1 17 LYS HE3 H -12.549 10.012 9.488 1.00 . A A . 17 LYS HE3 1 1
18 15212 1 1 17 LYS HG3 H -10.867 10.172 8.199 1.00 . A A . 17 LYS HG3 1 1
18 15213 1 1 17 LYS HZ1 H -13.316 7.932 11.363 1.00 . A A . 17 LYS HZ1 1 1
18 15214 1 1 17 LYS HZ2 H -13.626 7.597 9.734 1.00 . A A . 17 LYS HZ2 1 1
18 15215 1 1 17 LYS HZ3 H -14.282 8.980 10.451 1.00 . A A . 17 LYS HZ3 1 1
18 15216 1 1 17 LYS N N -11.994 7.357 4.821 1.00 . A A . 17 LYS N 1 1
18 15217 1 1 17 LYS NZ N -13.451 8.356 10.423 1.00 . A A . 17 LYS NZ 1 1
18 15218 1 1 17 LYS O O -10.533 5.922 6.745 1.00 . A A . 17 LYS O 1 1
18 15219 1 1 18 CYS C C -8.131 6.215 8.505 1.00 . A A . 18 CYS C 1 1
18 15220 1 1 18 CYS CA C -7.823 6.428 7.026 1.00 . A A . 18 CYS CA 1 1
18 15221 1 1 18 CYS CB C -6.412 6.999 6.864 1.00 . A A . 18 CYS CB 1 1
18 15222 1 1 18 CYS H H -8.504 8.184 6.060 1.00 . A A . 18 CYS H 1 1
18 15223 1 1 18 CYS HA H -7.877 5.478 6.518 1.00 . A A . 18 CYS HA 1 1
18 15224 1 1 18 CYS HB3 H -6.404 8.022 7.209 1.00 . A A . 18 CYS HB3 1 1
18 15225 1 1 18 CYS N N -8.801 7.319 6.414 1.00 . A A . 18 CYS N 1 1
18 15226 1 1 18 CYS O O -8.497 7.152 9.213 1.00 . A A . 18 CYS O 1 1
18 15227 1 1 18 CYS SG S -5.132 6.091 7.790 1.00 . A A . 18 CYS SG 1 1
18 15228 1 1 19 GLU C C -7.020 4.931 11.227 1.00 . A A . 19 GLU C 1 1
18 15229 1 1 19 GLU CA C -8.241 4.641 10.358 1.00 . A A . 19 GLU CA 1 1
18 15230 1 1 19 GLU CB C -8.633 3.167 10.485 1.00 . A A . 19 GLU CB 1 1
18 15231 1 1 19 GLU CD C -10.922 3.901 11.261 1.00 . A A . 19 GLU CD 1 1
18 15232 1 1 19 GLU CG C -10.131 2.928 10.409 1.00 . A A . 19 GLU CG 1 1
18 15233 1 1 19 GLU H H -7.683 4.272 8.349 1.00 . A A . 19 GLU H 1 1
18 15234 1 1 19 GLU HA H -9.063 5.253 10.697 1.00 . A A . 19 GLU HA 1 1
18 15235 1 1 19 GLU HB3 H -8.278 2.795 11.434 1.00 . A A . 19 GLU HB3 1 1
18 15236 1 1 19 GLU HG3 H -10.340 1.924 10.748 1.00 . A A . 19 GLU HG3 1 1
18 15237 1 1 19 GLU N N -7.978 4.977 8.963 1.00 . A A . 19 GLU N 1 1
18 15238 1 1 19 GLU O O -6.832 4.320 12.278 1.00 . A A . 19 GLU O 1 1
18 15239 1 1 19 GLU OE1 O -10.555 4.092 12.439 1.00 . A A . 19 GLU OE1 1 1
18 15240 1 1 19 GLU OE2 O -11.908 4.473 10.750 1.00 . A A . 19 GLU OE2 1 1
18 15241 1 1 20 LYS C C -4.875 7.759 11.632 1.00 . A A . 20 LYS C 1 1
18 15242 1 1 20 LYS CA C -4.990 6.243 11.513 1.00 . A A . 20 LYS CA 1 1
18 15243 1 1 20 LYS CB C -3.748 5.679 10.819 1.00 . A A . 20 LYS CB 1 1
18 15244 1 1 20 LYS CD C -1.920 3.962 10.951 1.00 . A A . 20 LYS CD 1 1
18 15245 1 1 20 LYS CE C -1.172 3.002 11.863 1.00 . A A . 20 LYS CE 1 1
18 15246 1 1 20 LYS CG C -2.855 4.864 11.738 1.00 . A A . 20 LYS CG 1 1
18 15247 1 1 20 LYS H H -6.397 6.322 9.933 1.00 . A A . 20 LYS H 1 1
18 15248 1 1 20 LYS HA H -5.061 5.820 12.504 1.00 . A A . 20 LYS HA 1 1
18 15249 1 1 20 LYS HB3 H -3.168 6.500 10.423 1.00 . A A . 20 LYS HB3 1 1
18 15250 1 1 20 LYS HD3 H -1.202 4.574 10.422 1.00 . A A . 20 LYS HD3 1 1
18 15251 1 1 20 LYS HE3 H -0.437 2.469 11.279 1.00 . A A . 20 LYS HE3 1 1
18 15252 1 1 20 LYS HG3 H -3.475 4.253 12.379 1.00 . A A . 20 LYS HG3 1 1
18 15253 1 1 20 LYS HZ1 H -1.136 3.846 13.774 1.00 . A A . 20 LYS HZ1 1 1
18 15254 1 1 20 LYS HZ2 H -0.158 4.648 12.651 1.00 . A A . 20 LYS HZ2 1 1
18 15255 1 1 20 LYS HZ3 H 0.338 3.166 13.297 1.00 . A A . 20 LYS HZ3 1 1
18 15256 1 1 20 LYS N N -6.192 5.869 10.778 1.00 . A A . 20 LYS N 1 1
18 15257 1 1 20 LYS NZ N -0.484 3.715 12.975 1.00 . A A . 20 LYS NZ 1 1
18 15258 1 1 20 LYS O O -4.894 8.308 12.735 1.00 . A A . 20 LYS O 1 1
18 15259 1 1 21 CYS C C -5.970 10.531 10.099 1.00 . A A . 21 CYS C 1 1
18 15260 1 1 21 CYS CA C -4.638 9.884 10.468 1.00 . A A . 21 CYS CA 1 1
18 15261 1 1 21 CYS CB C -3.557 10.312 9.474 1.00 . A A . 21 CYS CB 1 1
18 15262 1 1 21 CYS H H -4.747 7.936 9.645 1.00 . A A . 21 CYS H 1 1
18 15263 1 1 21 CYS HA H -4.355 10.210 11.457 1.00 . A A . 21 CYS HA 1 1
18 15264 1 1 21 CYS HB3 H -2.589 10.054 9.874 1.00 . A A . 21 CYS HB3 1 1
18 15265 1 1 21 CYS N N -4.755 8.431 10.492 1.00 . A A . 21 CYS N 1 1
18 15266 1 1 21 CYS O O -6.066 11.752 9.975 1.00 . A A . 21 CYS O 1 1
18 15267 1 1 21 CYS SG S -3.706 9.536 7.832 1.00 . A A . 21 CYS SG 1 1
18 15268 1 1 22 HIS C C -8.288 10.950 8.247 1.00 . A A . 22 HIS C 1 1
18 15269 1 1 22 HIS CA C -8.322 10.195 9.573 1.00 . A A . 22 HIS CA 1 1
18 15270 1 1 22 HIS CB C -8.864 11.104 10.676 1.00 . A A . 22 HIS CB 1 1
18 15271 1 1 22 HIS CD2 C -7.508 10.133 12.662 1.00 . A A . 22 HIS CD2 1 1
18 15272 1 1 22 HIS CE1 C -6.823 12.022 13.538 1.00 . A A . 22 HIS CE1 1 1
18 15273 1 1 22 HIS CG C -8.003 11.137 11.902 1.00 . A A . 22 HIS CG 1 1
18 15274 1 1 22 HIS H H -6.857 8.740 10.040 1.00 . A A . 22 HIS H 1 1
18 15275 1 1 22 HIS HA H -8.976 9.341 9.469 1.00 . A A . 22 HIS HA 1 1
18 15276 1 1 22 HIS HB3 H -9.846 10.760 10.969 1.00 . A A . 22 HIS HB3 1 1
18 15277 1 1 22 HIS HD2 H -7.657 9.074 12.504 1.00 . A A . 22 HIS HD2 1 1
18 15278 1 1 22 HIS HE1 H -6.342 12.740 14.186 1.00 . A A . 22 HIS HE1 1 1
18 15279 1 1 22 HIS HE2 H -6.231 10.227 14.327 1.00 . A A . 22 HIS HE2 1 1
18 15280 1 1 22 HIS N N -6.996 9.704 9.926 1.00 . A A . 22 HIS N 1 1
18 15281 1 1 22 HIS ND1 N -7.558 12.308 12.477 1.00 . A A . 22 HIS ND1 1 1
18 15282 1 1 22 HIS NE2 N -6.778 10.709 13.672 1.00 . A A . 22 HIS NE2 1 1
18 15283 1 1 22 HIS O O -9.117 11.826 7.997 1.00 . A A . 22 HIS O 1 1
18 15284 1 1 23 LEU C C -8.312 10.846 5.164 1.00 . A A . 23 LEU C 1 1
18 15285 1 1 23 LEU CA C -7.178 11.251 6.101 1.00 . A A . 23 LEU CA 1 1
18 15286 1 1 23 LEU CB C -5.830 10.887 5.476 1.00 . A A . 23 LEU CB 1 1
18 15287 1 1 23 LEU CD1 C -3.363 11.329 5.454 1.00 . A A . 23 LEU CD1 1 1
18 15288 1 1 23 LEU CD2 C -4.938 13.000 4.463 1.00 . A A . 23 LEU CD2 1 1
18 15289 1 1 23 LEU CG C -4.743 11.959 5.556 1.00 . A A . 23 LEU CG 1 1
18 15290 1 1 23 LEU H H -6.692 9.900 7.657 1.00 . A A . 23 LEU H 1 1
18 15291 1 1 23 LEU HA H -7.219 12.318 6.255 1.00 . A A . 23 LEU HA 1 1
18 15292 1 1 23 LEU HB3 H -6.000 10.663 4.432 1.00 . A A . 23 LEU HB3 1 1
18 15293 1 1 23 LEU HD11 H -2.847 11.729 4.595 1.00 . A A . 23 LEU HD11 1 1
18 15294 1 1 23 LEU HD12 H -3.463 10.258 5.347 1.00 . A A . 23 LEU HD12 1 1
18 15295 1 1 23 LEU HD13 H -2.799 11.549 6.348 1.00 . A A . 23 LEU HD13 1 1
18 15296 1 1 23 LEU HD21 H -5.795 13.613 4.699 1.00 . A A . 23 LEU HD21 1 1
18 15297 1 1 23 LEU HD22 H -5.101 12.502 3.519 1.00 . A A . 23 LEU HD22 1 1
18 15298 1 1 23 LEU HD23 H -4.057 13.621 4.396 1.00 . A A . 23 LEU HD23 1 1
18 15299 1 1 23 LEU HG H -4.810 12.460 6.512 1.00 . A A . 23 LEU HG 1 1
18 15300 1 1 23 LEU N N -7.323 10.605 7.402 1.00 . A A . 23 LEU N 1 1
18 15301 1 1 23 LEU O O -8.465 9.671 4.830 1.00 . A A . 23 LEU O 1 1
18 15302 1 1 24 VAL C C -9.727 11.198 2.447 1.00 . A A . 24 VAL C 1 1
18 15303 1 1 24 VAL CA C -10.219 11.574 3.838 1.00 . A A . 24 VAL CA 1 1
18 15304 1 1 24 VAL CB C -11.143 12.803 3.731 1.00 . A A . 24 VAL CB 1 1
18 15305 1 1 24 VAL CG1 C -12.047 12.686 2.513 1.00 . A A . 24 VAL CG1 1 1
18 15306 1 1 24 VAL CG2 C -11.963 12.966 5.001 1.00 . A A . 24 VAL CG2 1 1
18 15307 1 1 24 VAL H H -8.928 12.743 5.042 1.00 . A A . 24 VAL H 1 1
18 15308 1 1 24 VAL HA H -10.794 10.753 4.241 1.00 . A A . 24 VAL HA 1 1
18 15309 1 1 24 VAL HB H -10.525 13.681 3.610 1.00 . A A . 24 VAL HB 1 1
18 15310 1 1 24 VAL HG11 H -12.622 11.774 2.579 1.00 . A A . 24 VAL HG11 1 1
18 15311 1 1 24 VAL HG12 H -12.715 13.533 2.478 1.00 . A A . 24 VAL HG12 1 1
18 15312 1 1 24 VAL HG13 H -11.443 12.665 1.618 1.00 . A A . 24 VAL HG13 1 1
18 15313 1 1 24 VAL HG21 H -12.235 14.003 5.124 1.00 . A A . 24 VAL HG21 1 1
18 15314 1 1 24 VAL HG22 H -12.857 12.364 4.931 1.00 . A A . 24 VAL HG22 1 1
18 15315 1 1 24 VAL HG23 H -11.379 12.644 5.852 1.00 . A A . 24 VAL HG23 1 1
18 15316 1 1 24 VAL N N -9.102 11.827 4.740 1.00 . A A . 24 VAL N 1 1
18 15317 1 1 24 VAL O O -9.122 12.013 1.748 1.00 . A A . 24 VAL O 1 1
18 15318 1 1 25 LEU C C -10.771 8.969 -0.064 1.00 . A A . 25 LEU C 1 1
18 15319 1 1 25 LEU CA C -9.574 9.473 0.736 1.00 . A A . 25 LEU CA 1 1
18 15320 1 1 25 LEU CB C -8.542 8.354 0.888 1.00 . A A . 25 LEU CB 1 1
18 15321 1 1 25 LEU CD1 C -7.857 6.471 2.395 1.00 . A A . 25 LEU CD1 1 1
18 15322 1 1 25 LEU CD2 C -7.037 8.791 2.845 1.00 . A A . 25 LEU CD2 1 1
18 15323 1 1 25 LEU CG C -8.193 7.953 2.322 1.00 . A A . 25 LEU CG 1 1
18 15324 1 1 25 LEU H H -10.475 9.355 2.647 1.00 . A A . 25 LEU H 1 1
18 15325 1 1 25 LEU HA H -9.123 10.297 0.204 1.00 . A A . 25 LEU HA 1 1
18 15326 1 1 25 LEU HB3 H -7.631 8.678 0.403 1.00 . A A . 25 LEU HB3 1 1
18 15327 1 1 25 LEU HD11 H -6.796 6.350 2.547 1.00 . A A . 25 LEU HD11 1 1
18 15328 1 1 25 LEU HD12 H -8.147 5.991 1.471 1.00 . A A . 25 LEU HD12 1 1
18 15329 1 1 25 LEU HD13 H -8.393 6.020 3.217 1.00 . A A . 25 LEU HD13 1 1
18 15330 1 1 25 LEU HD21 H -7.351 9.819 2.937 1.00 . A A . 25 LEU HD21 1 1
18 15331 1 1 25 LEU HD22 H -6.207 8.727 2.156 1.00 . A A . 25 LEU HD22 1 1
18 15332 1 1 25 LEU HD23 H -6.731 8.418 3.812 1.00 . A A . 25 LEU HD23 1 1
18 15333 1 1 25 LEU HG H -9.051 8.132 2.957 1.00 . A A . 25 LEU HG 1 1
18 15334 1 1 25 LEU N N -9.989 9.958 2.047 1.00 . A A . 25 LEU N 1 1
18 15335 1 1 25 LEU O O -11.873 8.829 0.469 1.00 . A A . 25 LEU O 1 1
18 15336 1 1 26 CYS C C -11.470 6.706 -2.452 1.00 . A A . 26 CYS C 1 1
18 15337 1 1 26 CYS CA C -11.609 8.208 -2.218 1.00 . A A . 26 CYS CA 1 1
18 15338 1 1 26 CYS CB C -11.577 8.947 -3.557 1.00 . A A . 26 CYS CB 1 1
18 15339 1 1 26 CYS H H -9.649 8.830 -1.713 1.00 . A A . 26 CYS H 1 1
18 15340 1 1 26 CYS HA H -12.554 8.399 -1.734 1.00 . A A . 26 CYS HA 1 1
18 15341 1 1 26 CYS HB3 H -11.205 8.281 -4.320 1.00 . A A . 26 CYS HB3 1 1
18 15342 1 1 26 CYS N N -10.549 8.697 -1.345 1.00 . A A . 26 CYS N 1 1
18 15343 1 1 26 CYS O O -12.459 5.973 -2.443 1.00 . A A . 26 CYS O 1 1
18 15344 1 1 26 CYS SG S -13.202 9.565 -4.104 1.00 . A A . 26 CYS SG 1 1
18 15345 1 1 27 SER C C -8.948 4.307 -1.900 1.00 . A A . 27 SER C 1 1
18 15346 1 1 27 SER CA C -9.969 4.842 -2.898 1.00 . A A . 27 SER CA 1 1
18 15347 1 1 27 SER CB C -9.462 4.632 -4.327 1.00 . A A . 27 SER CB 1 1
18 15348 1 1 27 SER H H -9.490 6.891 -2.654 1.00 . A A . 27 SER H 1 1
18 15349 1 1 27 SER HA H -10.896 4.303 -2.772 1.00 . A A . 27 SER HA 1 1
18 15350 1 1 27 SER HB3 H -10.269 4.811 -5.022 1.00 . A A . 27 SER HB3 1 1
18 15351 1 1 27 SER HG H -8.066 5.334 -5.507 1.00 . A A . 27 SER HG 1 1
18 15352 1 1 27 SER N N -10.238 6.256 -2.660 1.00 . A A . 27 SER N 1 1
18 15353 1 1 27 SER O O -7.768 4.142 -2.208 1.00 . A A . 27 SER O 1 1
18 15354 1 1 27 SER OG O -8.397 5.518 -4.625 1.00 . A A . 27 SER OG 1 1
18 15355 1 1 28 PRO C C -8.109 2.071 0.133 1.00 . A A . 28 PRO C 1 1
18 15356 1 1 28 PRO CA C -8.557 3.505 0.398 1.00 . A A . 28 PRO CA 1 1
18 15357 1 1 28 PRO CB C -9.458 3.564 1.633 1.00 . A A . 28 PRO CB 1 1
18 15358 1 1 28 PRO CD C -10.808 4.198 -0.236 1.00 . A A . 28 PRO CD 1 1
18 15359 1 1 28 PRO CG C -10.846 3.496 1.094 1.00 . A A . 28 PRO CG 1 1
18 15360 1 1 28 PRO HA H -7.690 4.129 0.552 1.00 . A A . 28 PRO HA 1 1
18 15361 1 1 28 PRO HB3 H -9.286 4.488 2.164 1.00 . A A . 28 PRO HB3 1 1
18 15362 1 1 28 PRO HD3 H -11.048 5.244 -0.117 1.00 . A A . 28 PRO HD3 1 1
18 15363 1 1 28 PRO HG3 H -11.525 4.000 1.764 1.00 . A A . 28 PRO HG3 1 1
18 15364 1 1 28 PRO N N -9.413 4.027 -0.673 1.00 . A A . 28 PRO N 1 1
18 15365 1 1 28 PRO O O -8.203 1.577 -0.990 1.00 . A A . 28 PRO O 1 1
18 15366 1 1 29 LYS C C -7.911 -0.881 2.023 1.00 . A A . 29 LYS C 1 1
18 15367 1 1 29 LYS CA C -7.159 0.030 1.059 1.00 . A A . 29 LYS CA 1 1
18 15368 1 1 29 LYS CB C -5.654 -0.051 1.332 1.00 . A A . 29 LYS CB 1 1
18 15369 1 1 29 LYS CD C -4.972 0.911 -0.885 1.00 . A A . 29 LYS CD 1 1
18 15370 1 1 29 LYS CE C -4.200 2.015 -1.592 1.00 . A A . 29 LYS CE 1 1
18 15371 1 1 29 LYS CG C -4.849 1.026 0.625 1.00 . A A . 29 LYS CG 1 1
18 15372 1 1 29 LYS H H -7.570 1.856 2.047 1.00 . A A . 29 LYS H 1 1
18 15373 1 1 29 LYS HA H -7.350 -0.299 0.048 1.00 . A A . 29 LYS HA 1 1
18 15374 1 1 29 LYS HB3 H -5.293 -1.015 1.005 1.00 . A A . 29 LYS HB3 1 1
18 15375 1 1 29 LYS HD3 H -6.015 0.981 -1.159 1.00 . A A . 29 LYS HD3 1 1
18 15376 1 1 29 LYS HE3 H -3.208 1.652 -1.821 1.00 . A A . 29 LYS HE3 1 1
18 15377 1 1 29 LYS HG3 H -3.809 0.923 0.901 1.00 . A A . 29 LYS HG3 1 1
18 15378 1 1 29 LYS HZ1 H -4.816 1.672 -3.558 1.00 . A A . 29 LYS HZ1 1 1
18 15379 1 1 29 LYS HZ2 H -4.396 3.279 -3.243 1.00 . A A . 29 LYS HZ2 1 1
18 15380 1 1 29 LYS HZ3 H -5.864 2.663 -2.675 1.00 . A A . 29 LYS HZ3 1 1
18 15381 1 1 29 LYS N N -7.621 1.408 1.176 1.00 . A A . 29 LYS N 1 1
18 15382 1 1 29 LYS NZ N -4.865 2.437 -2.856 1.00 . A A . 29 LYS NZ 1 1
18 15383 1 1 29 LYS O O -7.303 -1.574 2.838 1.00 . A A . 29 LYS O 1 1
18 15384 1 1 30 GLN C C -9.383 -3.024 3.105 1.00 . A A . 30 GLN C 1 1
18 15385 1 1 30 GLN CA C -10.071 -1.700 2.789 1.00 . A A . 30 GLN CA 1 1
18 15386 1 1 30 GLN CB C -11.426 -1.960 2.129 1.00 . A A . 30 GLN CB 1 1
18 15387 1 1 30 GLN CD C -13.931 -2.123 2.415 1.00 . A A . 30 GLN CD 1 1
18 15388 1 1 30 GLN CG C -12.592 -1.937 3.103 1.00 . A A . 30 GLN CG 1 1
18 15389 1 1 30 GLN H H -9.663 -0.299 1.255 1.00 . A A . 30 GLN H 1 1
18 15390 1 1 30 GLN HA H -10.228 -1.161 3.711 1.00 . A A . 30 GLN HA 1 1
18 15391 1 1 30 GLN HB3 H -11.401 -2.929 1.653 1.00 . A A . 30 GLN HB3 1 1
18 15392 1 1 30 GLN HE21 H -14.857 -2.156 4.174 1.00 . A A . 30 GLN HE21 1 1
18 15393 1 1 30 GLN HE22 H -15.872 -2.333 2.787 1.00 . A A . 30 GLN HE22 1 1
18 15394 1 1 30 GLN HG3 H -12.596 -0.988 3.617 1.00 . A A . 30 GLN HG3 1 1
18 15395 1 1 30 GLN N N -9.237 -0.873 1.925 1.00 . A A . 30 GLN N 1 1
18 15396 1 1 30 GLN NE2 N -14.994 -2.214 3.205 1.00 . A A . 30 GLN NE2 1 1
18 15397 1 1 30 GLN O O -9.261 -3.895 2.243 1.00 . A A . 30 GLN O 1 1
18 15398 1 1 30 GLN OE1 O -14.008 -2.185 1.188 1.00 . A A . 30 GLN OE1 1 1
18 15399 1 1 31 THR C C -9.200 -5.585 4.735 1.00 . A A . 31 THR C 1 1
18 15400 1 1 31 THR CA C -8.259 -4.388 4.778 1.00 . A A . 31 THR CA 1 1
18 15401 1 1 31 THR CB C -7.695 -4.243 6.204 1.00 . A A . 31 THR CB 1 1
18 15402 1 1 31 THR CG2 C -6.893 -2.958 6.342 1.00 . A A . 31 THR CG2 1 1
18 15403 1 1 31 THR H H -9.063 -2.442 4.990 1.00 . A A . 31 THR H 1 1
18 15404 1 1 31 THR HA H -7.433 -4.566 4.104 1.00 . A A . 31 THR HA 1 1
18 15405 1 1 31 THR HB H -7.042 -5.081 6.403 1.00 . A A . 31 THR HB 1 1
18 15406 1 1 31 THR HG1 H -9.527 -3.800 6.783 1.00 . A A . 31 THR HG1 1 1
18 15407 1 1 31 THR HG21 H -7.569 -2.120 6.420 1.00 . A A . 31 THR HG21 1 1
18 15408 1 1 31 THR HG22 H -6.262 -2.833 5.475 1.00 . A A . 31 THR HG22 1 1
18 15409 1 1 31 THR HG23 H -6.280 -3.010 7.229 1.00 . A A . 31 THR HG23 1 1
18 15410 1 1 31 THR N N -8.935 -3.171 4.348 1.00 . A A . 31 THR N 1 1
18 15411 1 1 31 THR O O -10.269 -5.523 4.129 1.00 . A A . 31 THR O 1 1
18 15412 1 1 31 THR OG1 O -8.765 -4.248 7.156 1.00 . A A . 31 THR OG1 1 1
18 15413 1 1 32 GLU C C -10.519 -7.897 6.638 1.00 . A A . 32 GLU C 1 1
18 15414 1 1 32 GLU CA C -9.606 -7.886 5.415 1.00 . A A . 32 GLU CA 1 1
18 15415 1 1 32 GLU CB C -8.709 -9.125 5.424 1.00 . A A . 32 GLU CB 1 1
18 15416 1 1 32 GLU CD C -9.981 -9.954 3.406 1.00 . A A . 32 GLU CD 1 1
18 15417 1 1 32 GLU CG C -9.320 -10.325 4.719 1.00 . A A . 32 GLU CG 1 1
18 15418 1 1 32 GLU H H -7.934 -6.662 5.845 1.00 . A A . 32 GLU H 1 1
18 15419 1 1 32 GLU HA H -10.216 -7.902 4.525 1.00 . A A . 32 GLU HA 1 1
18 15420 1 1 32 GLU HB3 H -8.508 -9.401 6.449 1.00 . A A . 32 GLU HB3 1 1
18 15421 1 1 32 GLU HG3 H -10.063 -10.766 5.367 1.00 . A A . 32 GLU HG3 1 1
18 15422 1 1 32 GLU N N -8.797 -6.674 5.382 1.00 . A A . 32 GLU N 1 1
18 15423 1 1 32 GLU O O -11.096 -8.926 6.988 1.00 . A A . 32 GLU O 1 1
18 15424 1 1 32 GLU OE1 O -9.446 -9.077 2.698 1.00 . A A . 32 GLU OE1 1 1
18 15425 1 1 32 GLU OE2 O -11.035 -10.545 3.086 1.00 . A A . 32 GLU OE2 1 1
18 15426 1 1 33 CYS C C -12.638 -5.650 8.217 1.00 . A A . 33 CYS C 1 1
18 15427 1 1 33 CYS CA C -11.485 -6.617 8.470 1.00 . A A . 33 CYS CA 1 1
18 15428 1 1 33 CYS CB C -10.655 -6.138 9.662 1.00 . A A . 33 CYS CB 1 1
18 15429 1 1 33 CYS H H -10.159 -5.955 6.958 1.00 . A A . 33 CYS H 1 1
18 15430 1 1 33 CYS HA H -11.891 -7.591 8.693 1.00 . A A . 33 CYS HA 1 1
18 15431 1 1 33 CYS HB3 H -9.734 -6.701 9.698 1.00 . A A . 33 CYS HB3 1 1
18 15432 1 1 33 CYS N N -10.644 -6.742 7.285 1.00 . A A . 33 CYS N 1 1
18 15433 1 1 33 CYS O O -13.706 -5.771 8.817 1.00 . A A . 33 CYS O 1 1
18 15434 1 1 33 CYS SG S -10.221 -4.369 9.603 1.00 . A A . 33 CYS SG 1 1
18 15435 1 1 34 GLY C C -12.922 -2.294 7.031 1.00 . A A . 34 GLY C 1 1
18 15436 1 1 34 GLY CA C -13.444 -3.716 7.010 1.00 . A A . 34 GLY CA 1 1
18 15437 1 1 34 GLY H H -11.544 -4.642 6.878 1.00 . A A . 34 GLY H 1 1
18 15438 1 1 34 GLY HA2 H -13.837 -3.930 6.027 1.00 . A A . 34 GLY HA2 1 1
18 15439 1 1 34 GLY HA3 H -14.242 -3.806 7.732 1.00 . A A . 34 GLY HA3 1 1
18 15440 1 1 34 GLY N N -12.415 -4.690 7.325 1.00 . A A . 34 GLY N 1 1
18 15441 1 1 34 GLY O O -13.199 -1.509 6.124 1.00 . A A . 34 GLY O 1 1
18 15442 1 1 35 HIS C C -10.839 -0.219 6.952 1.00 . A A . 35 HIS C 1 1
18 15443 1 1 35 HIS CA C -11.604 -0.619 8.209 1.00 . A A . 35 HIS CA 1 1
18 15444 1 1 35 HIS CB C -10.682 -0.552 9.426 1.00 . A A . 35 HIS CB 1 1
18 15445 1 1 35 HIS CD2 C -12.093 0.201 11.468 1.00 . A A . 35 HIS CD2 1 1
18 15446 1 1 35 HIS CE1 C -12.154 -1.712 12.537 1.00 . A A . 35 HIS CE1 1 1
18 15447 1 1 35 HIS CG C -11.400 -0.700 10.732 1.00 . A A . 35 HIS CG 1 1
18 15448 1 1 35 HIS H H -11.981 -2.627 8.763 1.00 . A A . 35 HIS H 1 1
18 15449 1 1 35 HIS HA H -12.423 0.070 8.351 1.00 . A A . 35 HIS HA 1 1
18 15450 1 1 35 HIS HB3 H -10.172 0.401 9.432 1.00 . A A . 35 HIS HB3 1 1
18 15451 1 1 35 HIS HD2 H -12.256 1.241 11.222 1.00 . A A . 35 HIS HD2 1 1
18 15452 1 1 35 HIS HE1 H -12.364 -2.468 13.279 1.00 . A A . 35 HIS HE1 1 1
18 15453 1 1 35 HIS HE2 H -13.157 -0.078 13.257 1.00 . A A . 35 HIS HE2 1 1
18 15454 1 1 35 HIS N N -12.166 -1.958 8.072 1.00 . A A . 35 HIS N 1 1
18 15455 1 1 35 HIS ND1 N -11.456 -1.888 11.430 1.00 . A A . 35 HIS ND1 1 1
18 15456 1 1 35 HIS NE2 N -12.551 -0.453 12.585 1.00 . A A . 35 HIS NE2 1 1
18 15457 1 1 35 HIS O O -10.730 -0.999 6.006 1.00 . A A . 35 HIS O 1 1
18 15458 1 1 36 ARG C C -8.404 2.393 6.266 1.00 . A A . 36 ARG C 1 1
18 15459 1 1 36 ARG CA C -9.557 1.504 5.807 1.00 . A A . 36 ARG CA 1 1
18 15460 1 1 36 ARG CB C -10.476 2.287 4.868 1.00 . A A . 36 ARG CB 1 1
18 15461 1 1 36 ARG CD C -12.731 2.120 3.773 1.00 . A A . 36 ARG CD 1 1
18 15462 1 1 36 ARG CG C -11.421 1.407 4.067 1.00 . A A . 36 ARG CG 1 1
18 15463 1 1 36 ARG CZ C -14.449 0.733 4.853 1.00 . A A . 36 ARG CZ 1 1
18 15464 1 1 36 ARG H H -10.431 1.575 7.734 1.00 . A A . 36 ARG H 1 1
18 15465 1 1 36 ARG HA H -9.153 0.655 5.276 1.00 . A A . 36 ARG HA 1 1
18 15466 1 1 36 ARG HB3 H -9.868 2.848 4.175 1.00 . A A . 36 ARG HB3 1 1
18 15467 1 1 36 ARG HD3 H -12.654 2.599 2.808 1.00 . A A . 36 ARG HD3 1 1
18 15468 1 1 36 ARG HE H -14.204 0.913 2.883 1.00 . A A . 36 ARG HE 1 1
18 15469 1 1 36 ARG HG3 H -11.628 0.510 4.632 1.00 . A A . 36 ARG HG3 1 1
18 15470 1 1 36 ARG HH11 H -13.237 1.731 6.125 1.00 . A A . 36 ARG HH11 1 1
18 15471 1 1 36 ARG HH12 H -14.453 0.750 6.875 1.00 . A A . 36 ARG HH12 1 1
18 15472 1 1 36 ARG HH21 H -15.809 -0.382 3.857 1.00 . A A . 36 ARG HH21 1 1
18 15473 1 1 36 ARG HH22 H -15.915 -0.453 5.583 1.00 . A A . 36 ARG HH22 1 1
18 15474 1 1 36 ARG N N -10.311 1.000 6.949 1.00 . A A . 36 ARG N 1 1
18 15475 1 1 36 ARG NE N -13.864 1.198 3.755 1.00 . A A . 36 ARG NE 1 1
18 15476 1 1 36 ARG NH1 N -14.010 1.101 6.049 1.00 . A A . 36 ARG NH1 1 1
18 15477 1 1 36 ARG NH2 N -15.476 -0.103 4.757 1.00 . A A . 36 ARG NH2 1 1
18 15478 1 1 36 ARG O O -8.456 2.988 7.342 1.00 . A A . 36 ARG O 1 1
18 15479 1 1 37 PHE C C -5.676 4.007 4.522 1.00 . A A . 37 PHE C 1 1
18 15480 1 1 37 PHE CA C -6.198 3.291 5.764 1.00 . A A . 37 PHE CA 1 1
18 15481 1 1 37 PHE CB C -5.093 2.421 6.367 1.00 . A A . 37 PHE CB 1 1
18 15482 1 1 37 PHE CD1 C -6.207 1.007 8.116 1.00 . A A . 37 PHE CD1 1 1
18 15483 1 1 37 PHE CD2 C -4.712 2.722 8.828 1.00 . A A . 37 PHE CD2 1 1
18 15484 1 1 37 PHE CE1 C -6.438 0.657 9.432 1.00 . A A . 37 PHE CE1 1 1
18 15485 1 1 37 PHE CE2 C -4.938 2.375 10.147 1.00 . A A . 37 PHE CE2 1 1
18 15486 1 1 37 PHE CG C -5.342 2.042 7.799 1.00 . A A . 37 PHE CG 1 1
18 15487 1 1 37 PHE CZ C -5.803 1.342 10.450 1.00 . A A . 37 PHE CZ 1 1
18 15488 1 1 37 PHE H H -7.382 1.977 4.599 1.00 . A A . 37 PHE H 1 1
18 15489 1 1 37 PHE HA H -6.500 4.028 6.490 1.00 . A A . 37 PHE HA 1 1
18 15490 1 1 37 PHE HB3 H -4.158 2.958 6.322 1.00 . A A . 37 PHE HB3 1 1
18 15491 1 1 37 PHE HD1 H -6.704 0.471 7.321 1.00 . A A . 37 PHE HD1 1 1
18 15492 1 1 37 PHE HD2 H -4.035 3.532 8.594 1.00 . A A . 37 PHE HD2 1 1
18 15493 1 1 37 PHE HE1 H -7.116 -0.152 9.665 1.00 . A A . 37 PHE HE1 1 1
18 15494 1 1 37 PHE HE2 H -4.440 2.913 10.941 1.00 . A A . 37 PHE HE2 1 1
18 15495 1 1 37 PHE HZ H -5.982 1.069 11.479 1.00 . A A . 37 PHE HZ 1 1
18 15496 1 1 37 PHE N N -7.364 2.476 5.443 1.00 . A A . 37 PHE N 1 1
18 15497 1 1 37 PHE O O -6.133 3.755 3.408 1.00 . A A . 37 PHE O 1 1
18 15498 1 1 38 CYS C C -2.847 4.998 3.131 1.00 . A A . 38 CYS C 1 1
18 15499 1 1 38 CYS CA C -4.132 5.659 3.622 1.00 . A A . 38 CYS CA 1 1
18 15500 1 1 38 CYS CB C -3.844 7.097 4.059 1.00 . A A . 38 CYS CB 1 1
18 15501 1 1 38 CYS H H -4.393 5.061 5.636 1.00 . A A . 38 CYS H 1 1
18 15502 1 1 38 CYS HA H -4.846 5.674 2.814 1.00 . A A . 38 CYS HA 1 1
18 15503 1 1 38 CYS HB3 H -4.735 7.515 4.505 1.00 . A A . 38 CYS HB3 1 1
18 15504 1 1 38 CYS N N -4.717 4.904 4.724 1.00 . A A . 38 CYS N 1 1
18 15505 1 1 38 CYS O O -2.294 4.124 3.796 1.00 . A A . 38 CYS O 1 1
18 15506 1 1 38 CYS SG S -2.492 7.250 5.271 1.00 . A A . 38 CYS SG 1 1
18 15507 1 1 39 GLU C C -0.064 4.747 2.436 1.00 . A A . 39 GLU C 1 1
18 15508 1 1 39 GLU CA C -1.160 4.873 1.382 1.00 . A A . 39 GLU CA 1 1
18 15509 1 1 39 GLU CB C -0.674 5.755 0.229 1.00 . A A . 39 GLU CB 1 1
18 15510 1 1 39 GLU CD C -0.279 5.676 -2.264 1.00 . A A . 39 GLU CD 1 1
18 15511 1 1 39 GLU CG C -1.222 5.341 -1.126 1.00 . A A . 39 GLU CG 1 1
18 15512 1 1 39 GLU H H -2.865 6.125 1.478 1.00 . A A . 39 GLU H 1 1
18 15513 1 1 39 GLU HA H -1.389 3.890 1.000 1.00 . A A . 39 GLU HA 1 1
18 15514 1 1 39 GLU HB3 H 0.405 5.708 0.187 1.00 . A A . 39 GLU HB3 1 1
18 15515 1 1 39 GLU HG3 H -2.160 5.852 -1.292 1.00 . A A . 39 GLU HG3 1 1
18 15516 1 1 39 GLU N N -2.379 5.425 1.962 1.00 . A A . 39 GLU N 1 1
18 15517 1 1 39 GLU O O 0.398 3.647 2.739 1.00 . A A . 39 GLU O 1 1
18 15518 1 1 39 GLU OE1 O 0.207 6.826 -2.314 1.00 . A A . 39 GLU OE1 1 1
18 15519 1 1 39 GLU OE2 O -0.027 4.789 -3.106 1.00 . A A . 39 GLU OE2 1 1
18 15520 1 1 40 SER C C 1.113 4.862 5.093 1.00 . A A . 40 SER C 1 1
18 15521 1 1 40 SER CA C 1.392 5.899 4.010 1.00 . A A . 40 SER CA 1 1
18 15522 1 1 40 SER CB C 1.500 7.291 4.637 1.00 . A A . 40 SER CB 1 1
18 15523 1 1 40 SER H H -0.058 6.728 2.710 1.00 . A A . 40 SER H 1 1
18 15524 1 1 40 SER HA H 2.329 5.658 3.529 1.00 . A A . 40 SER HA 1 1
18 15525 1 1 40 SER HB3 H 2.034 7.221 5.574 1.00 . A A . 40 SER HB3 1 1
18 15526 1 1 40 SER HG H 2.014 9.089 4.050 1.00 . A A . 40 SER HG 1 1
18 15527 1 1 40 SER N N 0.348 5.882 2.993 1.00 . A A . 40 SER N 1 1
18 15528 1 1 40 SER O O 1.630 3.745 5.047 1.00 . A A . 40 SER O 1 1
18 15529 1 1 40 SER OG O 2.192 8.184 3.782 1.00 . A A . 40 SER OG 1 1
18 15530 1 1 41 CYS C C -0.133 2.897 6.681 1.00 . A A . 41 CYS C 1 1
18 15531 1 1 41 CYS CA C -0.057 4.343 7.164 1.00 . A A . 41 CYS CA 1 1
18 15532 1 1 41 CYS CB C -1.393 4.758 7.783 1.00 . A A . 41 CYS CB 1 1
18 15533 1 1 41 CYS H H -0.088 6.142 6.050 1.00 . A A . 41 CYS H 1 1
18 15534 1 1 41 CYS HA H 0.717 4.419 7.913 1.00 . A A . 41 CYS HA 1 1
18 15535 1 1 41 CYS HB3 H -1.662 4.046 8.550 1.00 . A A . 41 CYS HB3 1 1
18 15536 1 1 41 CYS N N 0.292 5.239 6.068 1.00 . A A . 41 CYS N 1 1
18 15537 1 1 41 CYS O O 0.409 1.993 7.313 1.00 . A A . 41 CYS O 1 1
18 15538 1 1 41 CYS SG S -1.377 6.413 8.545 1.00 . A A . 41 CYS SG 1 1
18 15539 1 1 42 MET C C 0.401 0.694 4.796 1.00 . A A . 42 MET C 1 1
18 15540 1 1 42 MET CA C -0.960 1.355 4.990 1.00 . A A . 42 MET CA 1 1
18 15541 1 1 42 MET CB C -1.701 1.426 3.653 1.00 . A A . 42 MET CB 1 1
18 15542 1 1 42 MET CE C -3.343 -0.668 5.007 1.00 . A A . 42 MET CE 1 1
18 15543 1 1 42 MET CG C -1.719 0.106 2.899 1.00 . A A . 42 MET CG 1 1
18 15544 1 1 42 MET H H -1.224 3.452 5.099 1.00 . A A . 42 MET H 1 1
18 15545 1 1 42 MET HA H -1.539 0.763 5.681 1.00 . A A . 42 MET HA 1 1
18 15546 1 1 42 MET HB3 H -1.223 2.166 3.029 1.00 . A A . 42 MET HB3 1 1
18 15547 1 1 42 MET HE1 H -3.453 0.379 5.246 1.00 . A A . 42 MET HE1 1 1
18 15548 1 1 42 MET HE2 H -4.206 -1.211 5.362 1.00 . A A . 42 MET HE2 1 1
18 15549 1 1 42 MET HE3 H -2.453 -1.056 5.483 1.00 . A A . 42 MET HE3 1 1
18 15550 1 1 42 MET HG3 H -0.854 -0.472 3.190 1.00 . A A . 42 MET HG3 1 1
18 15551 1 1 42 MET N N -0.812 2.690 5.557 1.00 . A A . 42 MET N 1 1
18 15552 1 1 42 MET O O 0.607 -0.452 5.194 1.00 . A A . 42 MET O 1 1
18 15553 1 1 42 MET SD S -3.202 -0.864 3.232 1.00 . A A . 42 MET SD 1 1
18 15554 1 1 43 ALA C C 3.412 0.672 5.247 1.00 . A A . 43 ALA C 1 1
18 15555 1 1 43 ALA CA C 2.669 0.908 3.937 1.00 . A A . 43 ALA CA 1 1
18 15556 1 1 43 ALA CB C 3.448 1.866 3.049 1.00 . A A . 43 ALA CB 1 1
18 15557 1 1 43 ALA H H 1.103 2.331 3.888 1.00 . A A . 43 ALA H 1 1
18 15558 1 1 43 ALA HA H 2.574 -0.033 3.414 1.00 . A A . 43 ALA HA 1 1
18 15559 1 1 43 ALA HB1 H 3.149 2.881 3.265 1.00 . A A . 43 ALA HB1 1 1
18 15560 1 1 43 ALA HB2 H 4.505 1.753 3.240 1.00 . A A . 43 ALA HB2 1 1
18 15561 1 1 43 ALA HB3 H 3.243 1.643 2.013 1.00 . A A . 43 ALA HB3 1 1
18 15562 1 1 43 ALA N N 1.327 1.424 4.182 1.00 . A A . 43 ALA N 1 1
18 15563 1 1 43 ALA O O 4.299 -0.178 5.324 1.00 . A A . 43 ALA O 1 1
18 15564 1 1 44 ALA C C 3.302 -0.013 8.250 1.00 . A A . 44 ALA C 1 1
18 15565 1 1 44 ALA CA C 3.681 1.304 7.582 1.00 . A A . 44 ALA CA 1 1
18 15566 1 1 44 ALA CB C 3.298 2.479 8.470 1.00 . A A . 44 ALA CB 1 1
18 15567 1 1 44 ALA H H 2.334 2.092 6.151 1.00 . A A . 44 ALA H 1 1
18 15568 1 1 44 ALA HA H 4.752 1.328 7.437 1.00 . A A . 44 ALA HA 1 1
18 15569 1 1 44 ALA HB1 H 2.714 3.186 7.900 1.00 . A A . 44 ALA HB1 1 1
18 15570 1 1 44 ALA HB2 H 2.715 2.121 9.306 1.00 . A A . 44 ALA HB2 1 1
18 15571 1 1 44 ALA HB3 H 4.193 2.960 8.835 1.00 . A A . 44 ALA HB3 1 1
18 15572 1 1 44 ALA N N 3.048 1.432 6.274 1.00 . A A . 44 ALA N 1 1
18 15573 1 1 44 ALA O O 4.162 -0.846 8.537 1.00 . A A . 44 ALA O 1 1
18 15574 1 1 45 LEU C C 2.034 -2.653 8.409 1.00 . A A . 45 LEU C 1 1
18 15575 1 1 45 LEU CA C 1.515 -1.412 9.129 1.00 . A A . 45 LEU CA 1 1
18 15576 1 1 45 LEU CB C -0.015 -1.420 9.142 1.00 . A A . 45 LEU CB 1 1
18 15577 1 1 45 LEU CD1 C -2.187 -0.218 9.484 1.00 . A A . 45 LEU CD1 1 1
18 15578 1 1 45 LEU CD2 C -0.388 -0.056 11.214 1.00 . A A . 45 LEU CD2 1 1
18 15579 1 1 45 LEU CG C -0.686 -0.176 9.726 1.00 . A A . 45 LEU CG 1 1
18 15580 1 1 45 LEU H H 1.371 0.504 8.242 1.00 . A A . 45 LEU H 1 1
18 15581 1 1 45 LEU HA H 1.875 -1.425 10.146 1.00 . A A . 45 LEU HA 1 1
18 15582 1 1 45 LEU HB3 H -0.336 -2.273 9.722 1.00 . A A . 45 LEU HB3 1 1
18 15583 1 1 45 LEU HD11 H -2.380 -0.512 8.464 1.00 . A A . 45 LEU HD11 1 1
18 15584 1 1 45 LEU HD12 H -2.608 0.762 9.661 1.00 . A A . 45 LEU HD12 1 1
18 15585 1 1 45 LEU HD13 H -2.642 -0.930 10.157 1.00 . A A . 45 LEU HD13 1 1
18 15586 1 1 45 LEU HD21 H -1.274 0.276 11.733 1.00 . A A . 45 LEU HD21 1 1
18 15587 1 1 45 LEU HD22 H 0.408 0.658 11.364 1.00 . A A . 45 LEU HD22 1 1
18 15588 1 1 45 LEU HD23 H -0.084 -1.019 11.598 1.00 . A A . 45 LEU HD23 1 1
18 15589 1 1 45 LEU HG H -0.294 0.703 9.234 1.00 . A A . 45 LEU HG 1 1
18 15590 1 1 45 LEU N N 2.008 -0.196 8.494 1.00 . A A . 45 LEU N 1 1
18 15591 1 1 45 LEU O O 2.641 -3.531 9.022 1.00 . A A . 45 LEU O 1 1
18 15592 1 1 46 LEU C C 3.728 -4.107 6.500 1.00 . A A . 46 LEU C 1 1
18 15593 1 1 46 LEU CA C 2.239 -3.847 6.297 1.00 . A A . 46 LEU CA 1 1
18 15594 1 1 46 LEU CB C 1.950 -3.590 4.818 1.00 . A A . 46 LEU CB 1 1
18 15595 1 1 46 LEU CD1 C 0.368 -2.860 3.017 1.00 . A A . 46 LEU CD1 1 1
18 15596 1 1 46 LEU CD2 C -0.329 -4.620 4.651 1.00 . A A . 46 LEU CD2 1 1
18 15597 1 1 46 LEU CG C 0.486 -3.350 4.451 1.00 . A A . 46 LEU CG 1 1
18 15598 1 1 46 LEU H H 1.305 -1.985 6.671 1.00 . A A . 46 LEU H 1 1
18 15599 1 1 46 LEU HA H 1.687 -4.719 6.617 1.00 . A A . 46 LEU HA 1 1
18 15600 1 1 46 LEU HB3 H 2.296 -4.449 4.260 1.00 . A A . 46 LEU HB3 1 1
18 15601 1 1 46 LEU HD11 H 0.512 -3.688 2.340 1.00 . A A . 46 LEU HD11 1 1
18 15602 1 1 46 LEU HD12 H 1.119 -2.107 2.830 1.00 . A A . 46 LEU HD12 1 1
18 15603 1 1 46 LEU HD13 H -0.613 -2.434 2.861 1.00 . A A . 46 LEU HD13 1 1
18 15604 1 1 46 LEU HD21 H -1.296 -4.505 4.185 1.00 . A A . 46 LEU HD21 1 1
18 15605 1 1 46 LEU HD22 H -0.458 -4.802 5.708 1.00 . A A . 46 LEU HD22 1 1
18 15606 1 1 46 LEU HD23 H 0.191 -5.455 4.203 1.00 . A A . 46 LEU HD23 1 1
18 15607 1 1 46 LEU HG H 0.079 -2.585 5.099 1.00 . A A . 46 LEU HG 1 1
18 15608 1 1 46 LEU N N 1.794 -2.716 7.104 1.00 . A A . 46 LEU N 1 1
18 15609 1 1 46 LEU O O 4.188 -5.246 6.408 1.00 . A A . 46 LEU O 1 1
18 15610 1 1 47 SER C C 6.228 -3.406 8.462 1.00 . A A . 47 SER C 1 1
18 15611 1 1 47 SER CA C 5.915 -3.156 6.990 1.00 . A A . 47 SER CA 1 1
18 15612 1 1 47 SER CB C 6.623 -1.887 6.515 1.00 . A A . 47 SER CB 1 1
18 15613 1 1 47 SER H H 4.051 -2.163 6.836 1.00 . A A . 47 SER H 1 1
18 15614 1 1 47 SER HA H 6.272 -3.995 6.412 1.00 . A A . 47 SER HA 1 1
18 15615 1 1 47 SER HB3 H 6.348 -1.062 7.157 1.00 . A A . 47 SER HB3 1 1
18 15616 1 1 47 SER HG H 8.336 -2.395 5.711 1.00 . A A . 47 SER HG 1 1
18 15617 1 1 47 SER N N 4.477 -3.044 6.776 1.00 . A A . 47 SER N 1 1
18 15618 1 1 47 SER O O 7.346 -3.171 8.920 1.00 . A A . 47 SER O 1 1
18 15619 1 1 47 SER OG O 8.031 -2.045 6.551 1.00 . A A . 47 SER OG 1 1
18 15620 1 1 48 SER C C 5.551 -5.660 10.868 1.00 . A A . 48 SER C 1 1
18 15621 1 1 48 SER CA C 5.395 -4.162 10.622 1.00 . A A . 48 SER CA 1 1
18 15622 1 1 48 SER CB C 4.199 -3.626 11.411 1.00 . A A . 48 SER CB 1 1
18 15623 1 1 48 SER H H 4.361 -4.050 8.779 1.00 . A A . 48 SER H 1 1
18 15624 1 1 48 SER HA H 6.291 -3.659 10.956 1.00 . A A . 48 SER HA 1 1
18 15625 1 1 48 SER HB3 H 3.303 -4.141 11.095 1.00 . A A . 48 SER HB3 1 1
18 15626 1 1 48 SER HG H 3.749 -3.285 13.287 1.00 . A A . 48 SER HG 1 1
18 15627 1 1 48 SER N N 5.230 -3.884 9.200 1.00 . A A . 48 SER N 1 1
18 15628 1 1 48 SER O O 5.491 -6.122 12.007 1.00 . A A . 48 SER O 1 1
18 15629 1 1 48 SER OG O 4.375 -3.829 12.803 1.00 . A A . 48 SER OG 1 1
18 15630 1 1 49 SER C C 4.572 -8.538 10.141 1.00 . A A . 49 SER C 1 1
18 15631 1 1 49 SER CA C 5.914 -7.858 9.887 1.00 . A A . 49 SER CA 1 1
18 15632 1 1 49 SER CB C 6.896 -8.209 11.006 1.00 . A A . 49 SER CB 1 1
18 15633 1 1 49 SER H H 5.791 -5.984 8.909 1.00 . A A . 49 SER H 1 1
18 15634 1 1 49 SER HA H 6.311 -8.211 8.947 1.00 . A A . 49 SER HA 1 1
18 15635 1 1 49 SER HB3 H 6.347 -8.572 11.863 1.00 . A A . 49 SER HB3 1 1
18 15636 1 1 49 SER HG H 8.160 -8.986 9.725 1.00 . A A . 49 SER HG 1 1
18 15637 1 1 49 SER N N 5.753 -6.412 9.790 1.00 . A A . 49 SER N 1 1
18 15638 1 1 49 SER O O 4.138 -9.389 9.365 1.00 . A A . 49 SER O 1 1
18 15639 1 1 49 SER OG O 7.807 -9.213 10.589 1.00 . A A . 49 SER OG 1 1
18 15640 1 1 50 SER C C 1.553 -7.653 11.658 1.00 . A A . 50 SER C 1 1
18 15641 1 1 50 SER CA C 2.629 -8.732 11.595 1.00 . A A . 50 SER CA 1 1
18 15642 1 1 50 SER CB C 2.726 -9.452 12.941 1.00 . A A . 50 SER CB 1 1
18 15643 1 1 50 SER H H 4.317 -7.474 11.815 1.00 . A A . 50 SER H 1 1
18 15644 1 1 50 SER HA H 2.360 -9.447 10.832 1.00 . A A . 50 SER HA 1 1
18 15645 1 1 50 SER HB3 H 2.323 -8.816 13.716 1.00 . A A . 50 SER HB3 1 1
18 15646 1 1 50 SER HG H 2.142 -11.140 13.745 1.00 . A A . 50 SER HG 1 1
18 15647 1 1 50 SER N N 3.920 -8.157 11.234 1.00 . A A . 50 SER N 1 1
18 15648 1 1 50 SER O O 1.069 -7.285 12.729 1.00 . A A . 50 SER O 1 1
18 15649 1 1 50 SER OG O 1.997 -10.667 12.922 1.00 . A A . 50 SER OG 1 1
18 15650 1 1 51 PRO C C -1.250 -6.606 10.717 1.00 . A A . 51 PRO C 1 1
18 15651 1 1 51 PRO CA C 0.144 -6.088 10.378 1.00 . A A . 51 PRO CA 1 1
18 15652 1 1 51 PRO CB C 0.215 -5.670 8.907 1.00 . A A . 51 PRO CB 1 1
18 15653 1 1 51 PRO CD C 1.701 -7.524 9.168 1.00 . A A . 51 PRO CD 1 1
18 15654 1 1 51 PRO CG C 0.760 -6.861 8.199 1.00 . A A . 51 PRO CG 1 1
18 15655 1 1 51 PRO HA H 0.374 -5.242 11.007 1.00 . A A . 51 PRO HA 1 1
18 15656 1 1 51 PRO HB3 H 0.868 -4.816 8.803 1.00 . A A . 51 PRO HB3 1 1
18 15657 1 1 51 PRO HD3 H 2.706 -7.150 9.033 1.00 . A A . 51 PRO HD3 1 1
18 15658 1 1 51 PRO HG3 H 1.293 -6.550 7.313 1.00 . A A . 51 PRO HG3 1 1
18 15659 1 1 51 PRO N N 1.167 -7.133 10.484 1.00 . A A . 51 PRO N 1 1
18 15660 1 1 51 PRO O O -1.621 -7.716 10.333 1.00 . A A . 51 PRO O 1 1
18 15661 1 1 52 LYS C C -4.379 -5.116 11.381 1.00 . A A . 52 LYS C 1 1
18 15662 1 1 52 LYS CA C -3.372 -6.172 11.828 1.00 . A A . 52 LYS CA 1 1
18 15663 1 1 52 LYS CB C -3.454 -6.362 13.343 1.00 . A A . 52 LYS CB 1 1
18 15664 1 1 52 LYS CD C -1.611 -6.535 15.041 1.00 . A A . 52 LYS CD 1 1
18 15665 1 1 52 LYS CE C -0.129 -6.878 15.039 1.00 . A A . 52 LYS CE 1 1
18 15666 1 1 52 LYS CG C -2.345 -7.232 13.908 1.00 . A A . 52 LYS CG 1 1
18 15667 1 1 52 LYS H H -1.666 -4.924 11.713 1.00 . A A . 52 LYS H 1 1
18 15668 1 1 52 LYS HA H -3.610 -7.107 11.342 1.00 . A A . 52 LYS HA 1 1
18 15669 1 1 52 LYS HB3 H -4.402 -6.820 13.586 1.00 . A A . 52 LYS HB3 1 1
18 15670 1 1 52 LYS HD3 H -2.042 -6.845 15.983 1.00 . A A . 52 LYS HD3 1 1
18 15671 1 1 52 LYS HE3 H 0.400 -6.126 14.474 1.00 . A A . 52 LYS HE3 1 1
18 15672 1 1 52 LYS HG3 H -1.642 -7.459 13.120 1.00 . A A . 52 LYS HG3 1 1
18 15673 1 1 52 LYS HZ1 H 1.125 -7.701 16.494 1.00 . A A . 52 LYS HZ1 1 1
18 15674 1 1 52 LYS HZ2 H -0.333 -7.098 17.106 1.00 . A A . 52 LYS HZ2 1 1
18 15675 1 1 52 LYS HZ3 H 0.898 -6.031 16.649 1.00 . A A . 52 LYS HZ3 1 1
18 15676 1 1 52 LYS N N -2.018 -5.797 11.437 1.00 . A A . 52 LYS N 1 1
18 15677 1 1 52 LYS NZ N 0.429 -6.931 16.418 1.00 . A A . 52 LYS NZ 1 1
18 15678 1 1 52 LYS O O -5.142 -5.331 10.438 1.00 . A A . 52 LYS O 1 1
18 15679 1 1 53 CYS C C -5.482 -1.963 12.936 1.00 . A A . 53 CYS C 1 1
18 15680 1 1 53 CYS CA C -5.286 -2.886 11.736 1.00 . A A . 53 CYS CA 1 1
18 15681 1 1 53 CYS CB C -6.637 -3.442 11.281 1.00 . A A . 53 CYS CB 1 1
18 15682 1 1 53 CYS H H -3.743 -3.863 12.805 1.00 . A A . 53 CYS H 1 1
18 15683 1 1 53 CYS HA H -4.850 -2.318 10.929 1.00 . A A . 53 CYS HA 1 1
18 15684 1 1 53 CYS HB3 H -6.875 -4.315 11.870 1.00 . A A . 53 CYS HB3 1 1
18 15685 1 1 53 CYS N N -4.375 -3.976 12.063 1.00 . A A . 53 CYS N 1 1
18 15686 1 1 53 CYS O O -6.348 -2.197 13.780 1.00 . A A . 53 CYS O 1 1
18 15687 1 1 53 CYS SG S -8.018 -2.267 11.446 1.00 . A A . 53 CYS SG 1 1
18 15688 1 1 54 THR C C -6.191 0.207 14.584 1.00 . A A . 54 THR C 1 1
18 15689 1 1 54 THR CA C -4.754 0.046 14.100 1.00 . A A . 54 THR CA 1 1
18 15690 1 1 54 THR CB C -4.209 1.425 13.683 1.00 . A A . 54 THR CB 1 1
18 15691 1 1 54 THR CG2 C -5.289 2.492 13.796 1.00 . A A . 54 THR CG2 1 1
18 15692 1 1 54 THR H H -4.002 -0.779 12.302 1.00 . A A . 54 THR H 1 1
18 15693 1 1 54 THR HA H -4.149 -0.325 14.915 1.00 . A A . 54 THR HA 1 1
18 15694 1 1 54 THR HB H -3.885 1.371 12.653 1.00 . A A . 54 THR HB 1 1
18 15695 1 1 54 THR HG1 H -2.280 1.479 14.092 1.00 . A A . 54 THR HG1 1 1
18 15696 1 1 54 THR HG21 H -4.862 3.460 13.579 1.00 . A A . 54 THR HG21 1 1
18 15697 1 1 54 THR HG22 H -5.690 2.492 14.799 1.00 . A A . 54 THR HG22 1 1
18 15698 1 1 54 THR HG23 H -6.079 2.279 13.092 1.00 . A A . 54 THR HG23 1 1
18 15699 1 1 54 THR N N -4.672 -0.911 13.005 1.00 . A A . 54 THR N 1 1
18 15700 1 1 54 THR O O -6.437 0.408 15.773 1.00 . A A . 54 THR O 1 1
18 15701 1 1 54 THR OG1 O -3.092 1.780 14.506 1.00 . A A . 54 THR OG1 1 1
18 15702 1 1 55 ALA C C -8.953 -0.746 15.073 1.00 . A A . 55 ALA C 1 1
18 15703 1 1 55 ALA CA C -8.550 0.246 13.987 1.00 . A A . 55 ALA CA 1 1
18 15704 1 1 55 ALA CB C -9.406 0.047 12.745 1.00 . A A . 55 ALA CB 1 1
18 15705 1 1 55 ALA H H -6.878 -0.047 12.724 1.00 . A A . 55 ALA H 1 1
18 15706 1 1 55 ALA HA H -8.715 1.249 14.351 1.00 . A A . 55 ALA HA 1 1
18 15707 1 1 55 ALA HB1 H -10.201 0.778 12.735 1.00 . A A . 55 ALA HB1 1 1
18 15708 1 1 55 ALA HB2 H -8.792 0.170 11.864 1.00 . A A . 55 ALA HB2 1 1
18 15709 1 1 55 ALA HB3 H -9.829 -0.946 12.755 1.00 . A A . 55 ALA HB3 1 1
18 15710 1 1 55 ALA N N -7.137 0.114 13.655 1.00 . A A . 55 ALA N 1 1
18 15711 1 1 55 ALA O O -9.151 -0.371 16.230 1.00 . A A . 55 ALA O 1 1
18 15712 1 1 56 CYS C C -8.317 -4.061 15.826 1.00 . A A . 56 CYS C 1 1
18 15713 1 1 56 CYS CA C -9.454 -3.061 15.635 1.00 . A A . 56 CYS CA 1 1
18 15714 1 1 56 CYS CB C -10.708 -3.786 15.143 1.00 . A A . 56 CYS CB 1 1
18 15715 1 1 56 CYS H H -8.902 -2.253 13.758 1.00 . A A . 56 CYS H 1 1
18 15716 1 1 56 CYS HA H -9.668 -2.593 16.584 1.00 . A A . 56 CYS HA 1 1
18 15717 1 1 56 CYS HB3 H -11.526 -3.083 15.098 1.00 . A A . 56 CYS HB3 1 1
18 15718 1 1 56 CYS N N -9.074 -2.014 14.695 1.00 . A A . 56 CYS N 1 1
18 15719 1 1 56 CYS O O -8.260 -4.766 16.833 1.00 . A A . 56 CYS O 1 1
18 15720 1 1 56 CYS SG S -10.532 -4.542 13.496 1.00 . A A . 56 CYS SG 1 1
18 15721 1 1 57 GLN C C -6.685 -6.430 14.471 1.00 . A A . 57 GLN C 1 1
18 15722 1 1 57 GLN CA C -6.280 -5.028 14.912 1.00 . A A . 57 GLN CA 1 1
18 15723 1 1 57 GLN CB C -5.709 -5.072 16.330 1.00 . A A . 57 GLN CB 1 1
18 15724 1 1 57 GLN CD C -3.709 -4.208 17.610 1.00 . A A . 57 GLN CD 1 1
18 15725 1 1 57 GLN CG C -4.194 -4.950 16.381 1.00 . A A . 57 GLN CG 1 1
18 15726 1 1 57 GLN H H -7.514 -3.528 14.074 1.00 . A A . 57 GLN H 1 1
18 15727 1 1 57 GLN HA H -5.520 -4.659 14.240 1.00 . A A . 57 GLN HA 1 1
18 15728 1 1 57 GLN HB3 H -5.987 -6.009 16.790 1.00 . A A . 57 GLN HB3 1 1
18 15729 1 1 57 GLN HE21 H -4.163 -2.466 16.768 1.00 . A A . 57 GLN HE21 1 1
18 15730 1 1 57 GLN HE22 H -3.488 -2.380 18.357 1.00 . A A . 57 GLN HE22 1 1
18 15731 1 1 57 GLN HG3 H -3.859 -4.419 15.502 1.00 . A A . 57 GLN HG3 1 1
18 15732 1 1 57 GLN N N -7.415 -4.115 14.852 1.00 . A A . 57 GLN N 1 1
18 15733 1 1 57 GLN NE2 N -3.794 -2.884 17.576 1.00 . A A . 57 GLN NE2 1 1
18 15734 1 1 57 GLN O O -7.066 -7.264 15.293 1.00 . A A . 57 GLN O 1 1
18 15735 1 1 57 GLN OE1 O -3.261 -4.819 18.582 1.00 . A A . 57 GLN OE1 1 1
18 15736 1 1 58 GLU C C -5.848 -8.526 11.725 1.00 . A A . 58 GLU C 1 1
18 15737 1 1 58 GLU CA C -6.961 -7.985 12.619 1.00 . A A . 58 GLU CA 1 1
18 15738 1 1 58 GLU CB C -8.264 -7.886 11.825 1.00 . A A . 58 GLU CB 1 1
18 15739 1 1 58 GLU CD C -10.521 -9.008 11.657 1.00 . A A . 58 GLU CD 1 1
18 15740 1 1 58 GLU CG C -9.478 -8.407 12.577 1.00 . A A . 58 GLU CG 1 1
18 15741 1 1 58 GLU H H -6.290 -5.979 12.563 1.00 . A A . 58 GLU H 1 1
18 15742 1 1 58 GLU HA H -7.104 -8.665 13.445 1.00 . A A . 58 GLU HA 1 1
18 15743 1 1 58 GLU HB3 H -8.161 -8.456 10.914 1.00 . A A . 58 GLU HB3 1 1
18 15744 1 1 58 GLU HG3 H -9.926 -7.588 13.122 1.00 . A A . 58 GLU HG3 1 1
18 15745 1 1 58 GLU N N -6.601 -6.684 13.169 1.00 . A A . 58 GLU N 1 1
18 15746 1 1 58 GLU O O -4.980 -9.270 12.179 1.00 . A A . 58 GLU O 1 1
18 15747 1 1 58 GLU OE1 O -10.210 -10.011 10.981 1.00 . A A . 58 GLU OE1 1 1
18 15748 1 1 58 GLU OE2 O -11.651 -8.476 11.614 1.00 . A A . 58 GLU OE2 1 1
18 15749 1 1 59 SER C C -4.891 -7.715 8.245 1.00 . A A . 59 SER C 1 1
18 15750 1 1 59 SER CA C -4.880 -8.592 9.494 1.00 . A A . 59 SER CA 1 1
18 15751 1 1 59 SER CB C -5.130 -10.052 9.107 1.00 . A A . 59 SER CB 1 1
18 15752 1 1 59 SER H H -6.599 -7.549 10.151 1.00 . A A . 59 SER H 1 1
18 15753 1 1 59 SER HA H -3.911 -8.515 9.965 1.00 . A A . 59 SER HA 1 1
18 15754 1 1 59 SER HB3 H -5.554 -10.090 8.114 1.00 . A A . 59 SER HB3 1 1
18 15755 1 1 59 SER HG H -3.841 -11.284 8.295 1.00 . A A . 59 SER HG 1 1
18 15756 1 1 59 SER N N -5.882 -8.143 10.452 1.00 . A A . 59 SER N 1 1
18 15757 1 1 59 SER O O -5.929 -7.538 7.608 1.00 . A A . 59 SER O 1 1
18 15758 1 1 59 SER OG O -3.924 -10.796 9.118 1.00 . A A . 59 SER OG 1 1
18 15759 1 1 60 ILE C C -2.658 -6.920 5.703 1.00 . A A . 60 ILE C 1 1
18 15760 1 1 60 ILE CA C -3.604 -6.310 6.731 1.00 . A A . 60 ILE CA 1 1
18 15761 1 1 60 ILE CB C -3.096 -4.908 7.113 1.00 . A A . 60 ILE CB 1 1
18 15762 1 1 60 ILE CD1 C -2.863 -3.314 9.083 1.00 . A A . 60 ILE CD1 1 1
18 15763 1 1 60 ILE CG1 C -3.539 -4.549 8.533 1.00 . A A . 60 ILE CG1 1 1
18 15764 1 1 60 ILE CG2 C -3.601 -3.873 6.118 1.00 . A A . 60 ILE CG2 1 1
18 15765 1 1 60 ILE H H -2.937 -7.347 8.451 1.00 . A A . 60 ILE H 1 1
18 15766 1 1 60 ILE HA H -4.584 -6.209 6.288 1.00 . A A . 60 ILE HA 1 1
18 15767 1 1 60 ILE HB H -2.018 -4.916 7.071 1.00 . A A . 60 ILE HB 1 1
18 15768 1 1 60 ILE HD11 H -3.598 -2.534 9.225 1.00 . A A . 60 ILE HD11 1 1
18 15769 1 1 60 ILE HD12 H -2.401 -3.547 10.030 1.00 . A A . 60 ILE HD12 1 1
18 15770 1 1 60 ILE HD13 H -2.110 -2.975 8.388 1.00 . A A . 60 ILE HD13 1 1
18 15771 1 1 60 ILE HG13 H -3.311 -5.375 9.192 1.00 . A A . 60 ILE HG13 1 1
18 15772 1 1 60 ILE HG21 H -2.802 -3.188 5.874 1.00 . A A . 60 ILE HG21 1 1
18 15773 1 1 60 ILE HG22 H -3.933 -4.370 5.219 1.00 . A A . 60 ILE HG22 1 1
18 15774 1 1 60 ILE HG23 H -4.424 -3.327 6.553 1.00 . A A . 60 ILE HG23 1 1
18 15775 1 1 60 ILE N N -3.729 -7.169 7.903 1.00 . A A . 60 ILE N 1 1
18 15776 1 1 60 ILE O O -1.481 -7.145 5.982 1.00 . A A . 60 ILE O 1 1
18 15777 1 1 61 VAL C C -2.767 -7.175 2.083 1.00 . A A . 61 VAL C 1 1
18 15778 1 1 61 VAL CA C -2.381 -7.764 3.436 1.00 . A A . 61 VAL CA 1 1
18 15779 1 1 61 VAL CB C -2.542 -9.294 3.382 1.00 . A A . 61 VAL CB 1 1
18 15780 1 1 61 VAL CG1 C -1.944 -9.848 2.097 1.00 . A A . 61 VAL CG1 1 1
18 15781 1 1 61 VAL CG2 C -1.901 -9.940 4.600 1.00 . A A . 61 VAL CG2 1 1
18 15782 1 1 61 VAL H H -4.125 -6.981 4.346 1.00 . A A . 61 VAL H 1 1
18 15783 1 1 61 VAL HA H -1.344 -7.538 3.633 1.00 . A A . 61 VAL HA 1 1
18 15784 1 1 61 VAL HB H -3.597 -9.526 3.391 1.00 . A A . 61 VAL HB 1 1
18 15785 1 1 61 VAL HG11 H -1.200 -9.161 1.722 1.00 . A A . 61 VAL HG11 1 1
18 15786 1 1 61 VAL HG12 H -1.483 -10.805 2.299 1.00 . A A . 61 VAL HG12 1 1
18 15787 1 1 61 VAL HG13 H -2.724 -9.972 1.362 1.00 . A A . 61 VAL HG13 1 1
18 15788 1 1 61 VAL HG21 H -1.203 -10.699 4.281 1.00 . A A . 61 VAL HG21 1 1
18 15789 1 1 61 VAL HG22 H -1.379 -9.188 5.174 1.00 . A A . 61 VAL HG22 1 1
18 15790 1 1 61 VAL HG23 H -2.668 -10.392 5.214 1.00 . A A . 61 VAL HG23 1 1
18 15791 1 1 61 VAL N N -3.180 -7.183 4.509 1.00 . A A . 61 VAL N 1 1
18 15792 1 1 61 VAL O O -3.878 -7.385 1.596 1.00 . A A . 61 VAL O 1 1
18 15793 1 1 62 LYS C C -2.963 -6.706 -0.690 1.00 . A A . 62 LYS C 1 1
18 15794 1 1 62 LYS CA C -2.083 -5.816 0.183 1.00 . A A . 62 LYS CA 1 1
18 15795 1 1 62 LYS CB C -0.756 -5.537 -0.527 1.00 . A A . 62 LYS CB 1 1
18 15796 1 1 62 LYS CD C 1.529 -6.363 -1.162 1.00 . A A . 62 LYS CD 1 1
18 15797 1 1 62 LYS CE C 1.320 -6.208 -2.660 1.00 . A A . 62 LYS CE 1 1
18 15798 1 1 62 LYS CG C 0.229 -6.692 -0.448 1.00 . A A . 62 LYS CG 1 1
18 15799 1 1 62 LYS H H -0.976 -6.303 1.920 1.00 . A A . 62 LYS H 1 1
18 15800 1 1 62 LYS HA H -2.595 -4.880 0.352 1.00 . A A . 62 LYS HA 1 1
18 15801 1 1 62 LYS HB3 H -0.297 -4.669 -0.078 1.00 . A A . 62 LYS HB3 1 1
18 15802 1 1 62 LYS HD3 H 2.237 -7.162 -0.987 1.00 . A A . 62 LYS HD3 1 1
18 15803 1 1 62 LYS HE3 H 1.392 -5.161 -2.914 1.00 . A A . 62 LYS HE3 1 1
18 15804 1 1 62 LYS HG3 H -0.214 -7.563 -0.909 1.00 . A A . 62 LYS HG3 1 1
18 15805 1 1 62 LYS HZ1 H 3.238 -6.987 -2.933 1.00 . A A . 62 LYS HZ1 1 1
18 15806 1 1 62 LYS HZ2 H 2.477 -6.520 -4.370 1.00 . A A . 62 LYS HZ2 1 1
18 15807 1 1 62 LYS HZ3 H 2.010 -7.946 -3.592 1.00 . A A . 62 LYS HZ3 1 1
18 15808 1 1 62 LYS N N -1.842 -6.435 1.481 1.00 . A A . 62 LYS N 1 1
18 15809 1 1 62 LYS NZ N 2.332 -6.968 -3.444 1.00 . A A . 62 LYS NZ 1 1
18 15810 1 1 62 LYS O O -3.929 -6.240 -1.292 1.00 . A A . 62 LYS O 1 1
18 15811 1 1 63 ASP C C -4.853 -8.934 -1.153 1.00 . A A . 63 ASP C 1 1
18 15812 1 1 63 ASP CA C -3.380 -8.944 -1.549 1.00 . A A . 63 ASP CA 1 1
18 15813 1 1 63 ASP CB C -2.804 -10.351 -1.382 1.00 . A A . 63 ASP CB 1 1
18 15814 1 1 63 ASP CG C -2.624 -11.064 -2.708 1.00 . A A . 63 ASP CG 1 1
18 15815 1 1 63 ASP H H -1.838 -8.299 -0.248 1.00 . A A . 63 ASP H 1 1
18 15816 1 1 63 ASP HA H -3.297 -8.652 -2.585 1.00 . A A . 63 ASP HA 1 1
18 15817 1 1 63 ASP HB3 H -3.471 -10.936 -0.767 1.00 . A A . 63 ASP HB3 1 1
18 15818 1 1 63 ASP N N -2.620 -7.988 -0.752 1.00 . A A . 63 ASP N 1 1
18 15819 1 1 63 ASP O O -5.738 -8.926 -2.008 1.00 . A A . 63 ASP O 1 1
18 15820 1 1 63 ASP OD1 O -3.636 -11.272 -3.411 1.00 . A A . 63 ASP OD1 1 1
18 15821 1 1 63 ASP OD2 O -1.473 -11.415 -3.043 1.00 . A A . 63 ASP OD2 1 1
18 15822 1 1 64 LYS C C -6.963 -7.497 0.881 1.00 . A A . 64 LYS C 1 1
18 15823 1 1 64 LYS CA C -6.474 -8.925 0.663 1.00 . A A . 64 LYS CA 1 1
18 15824 1 1 64 LYS CB C -6.554 -9.708 1.975 1.00 . A A . 64 LYS CB 1 1
18 15825 1 1 64 LYS CD C -5.957 -11.915 0.934 1.00 . A A . 64 LYS CD 1 1
18 15826 1 1 64 LYS CE C -5.679 -13.340 1.387 1.00 . A A . 64 LYS CE 1 1
18 15827 1 1 64 LYS CG C -5.626 -10.910 2.024 1.00 . A A . 64 LYS CG 1 1
18 15828 1 1 64 LYS H H -4.360 -8.941 0.785 1.00 . A A . 64 LYS H 1 1
18 15829 1 1 64 LYS HA H -7.107 -9.401 -0.070 1.00 . A A . 64 LYS HA 1 1
18 15830 1 1 64 LYS HB3 H -7.568 -10.058 2.110 1.00 . A A . 64 LYS HB3 1 1
18 15831 1 1 64 LYS HD3 H -5.354 -11.699 0.063 1.00 . A A . 64 LYS HD3 1 1
18 15832 1 1 64 LYS HE3 H -6.245 -13.535 2.286 1.00 . A A . 64 LYS HE3 1 1
18 15833 1 1 64 LYS HG3 H -5.724 -11.391 2.987 1.00 . A A . 64 LYS HG3 1 1
18 15834 1 1 64 LYS HZ1 H -6.864 -14.908 0.680 1.00 . A A . 64 LYS HZ1 1 1
18 15835 1 1 64 LYS HZ2 H -5.260 -14.968 0.147 1.00 . A A . 64 LYS HZ2 1 1
18 15836 1 1 64 LYS HZ3 H -6.333 -13.851 -0.530 1.00 . A A . 64 LYS HZ3 1 1
18 15837 1 1 64 LYS N N -5.109 -8.935 0.152 1.00 . A A . 64 LYS N 1 1
18 15838 1 1 64 LYS NZ N -6.061 -14.337 0.349 1.00 . A A . 64 LYS NZ 1 1
18 15839 1 1 64 LYS O O -7.890 -7.259 1.657 1.00 . A A . 64 LYS O 1 1
18 15840 1 1 65 VAL C C -7.483 -4.678 -0.919 1.00 . A A . 65 VAL C 1 1
18 15841 1 1 65 VAL CA C -6.709 -5.145 0.309 1.00 . A A . 65 VAL CA 1 1
18 15842 1 1 65 VAL CB C -5.471 -4.248 0.494 1.00 . A A . 65 VAL CB 1 1
18 15843 1 1 65 VAL CG1 C -5.521 -3.065 -0.461 1.00 . A A . 65 VAL CG1 1 1
18 15844 1 1 65 VAL CG2 C -5.366 -3.776 1.935 1.00 . A A . 65 VAL CG2 1 1
18 15845 1 1 65 VAL H H -5.606 -6.801 -0.410 1.00 . A A . 65 VAL H 1 1
18 15846 1 1 65 VAL HA H -7.339 -5.038 1.180 1.00 . A A . 65 VAL HA 1 1
18 15847 1 1 65 VAL HB H -4.591 -4.831 0.263 1.00 . A A . 65 VAL HB 1 1
18 15848 1 1 65 VAL HG11 H -5.508 -3.424 -1.480 1.00 . A A . 65 VAL HG11 1 1
18 15849 1 1 65 VAL HG12 H -6.425 -2.500 -0.288 1.00 . A A . 65 VAL HG12 1 1
18 15850 1 1 65 VAL HG13 H -4.663 -2.431 -0.293 1.00 . A A . 65 VAL HG13 1 1
18 15851 1 1 65 VAL HG21 H -6.355 -3.694 2.361 1.00 . A A . 65 VAL HG21 1 1
18 15852 1 1 65 VAL HG22 H -4.787 -4.488 2.505 1.00 . A A . 65 VAL HG22 1 1
18 15853 1 1 65 VAL HG23 H -4.880 -2.811 1.965 1.00 . A A . 65 VAL HG23 1 1
18 15854 1 1 65 VAL N N -6.336 -6.549 0.192 1.00 . A A . 65 VAL N 1 1
18 15855 1 1 65 VAL O O -7.126 -5.004 -2.052 1.00 . A A . 65 VAL O 1 1
18 15856 1 1 66 PHE C C -10.511 -2.545 -1.236 1.00 . A A . 66 PHE C 1 1
18 15857 1 1 66 PHE CA C -9.369 -3.400 -1.776 1.00 . A A . 66 PHE CA 1 1
18 15858 1 1 66 PHE CB C -9.931 -4.556 -2.607 1.00 . A A . 66 PHE CB 1 1
18 15859 1 1 66 PHE CD1 C -10.793 -5.635 -0.510 1.00 . A A . 66 PHE CD1 1 1
18 15860 1 1 66 PHE CD2 C -10.083 -7.041 -2.300 1.00 . A A . 66 PHE CD2 1 1
18 15861 1 1 66 PHE CE1 C -11.109 -6.749 0.244 1.00 . A A . 66 PHE CE1 1 1
18 15862 1 1 66 PHE CE2 C -10.398 -8.160 -1.551 1.00 . A A . 66 PHE CE2 1 1
18 15863 1 1 66 PHE CG C -10.275 -5.768 -1.790 1.00 . A A . 66 PHE CG 1 1
18 15864 1 1 66 PHE CZ C -10.913 -8.012 -0.278 1.00 . A A . 66 PHE CZ 1 1
18 15865 1 1 66 PHE H H -8.779 -3.686 0.237 1.00 . A A . 66 PHE H 1 1
18 15866 1 1 66 PHE HA H -8.742 -2.788 -2.406 1.00 . A A . 66 PHE HA 1 1
18 15867 1 1 66 PHE HB3 H -9.199 -4.848 -3.344 1.00 . A A . 66 PHE HB3 1 1
18 15868 1 1 66 PHE HD1 H -10.947 -4.647 -0.103 1.00 . A A . 66 PHE HD1 1 1
18 15869 1 1 66 PHE HD2 H -9.681 -7.158 -3.297 1.00 . A A . 66 PHE HD2 1 1
18 15870 1 1 66 PHE HE1 H -11.511 -6.631 1.238 1.00 . A A . 66 PHE HE1 1 1
18 15871 1 1 66 PHE HE2 H -10.245 -9.146 -1.961 1.00 . A A . 66 PHE HE2 1 1
18 15872 1 1 66 PHE HZ H -11.160 -8.884 0.310 1.00 . A A . 66 PHE HZ 1 1
18 15873 1 1 66 PHE N N -8.544 -3.912 -0.688 1.00 . A A . 66 PHE N 1 1
18 15874 1 1 66 PHE O O -11.310 -2.039 -2.023 1.00 . A A . 66 PHE O 1 1
18 15875 2 2 1 ZN ZN ZN -3.221 7.427 7.499 1.00 . B A . 201 ZN ZN 1 1
18 15876 3 2 1 ZN ZN ZN -10.088 -3.349 11.716 1.00 . C A . 401 ZN ZN 1 1
19 15877 1 1 1 GLY C C -48.510 14.719 15.463 1.00 . A A . 1 GLY C 1 1
19 15878 1 1 1 GLY CA C -49.907 15.303 15.409 1.00 . A A . 1 GLY CA 1 1
19 15879 1 1 1 GLY H1 H -49.679 16.221 17.303 1.00 . A A . 1 GLY H1 1 1
19 15880 1 1 1 GLY HA2 H -50.597 14.531 15.101 1.00 . A A . 1 GLY HA2 1 1
19 15881 1 1 1 GLY HA3 H -49.924 16.099 14.679 1.00 . A A . 1 GLY HA3 1 1
19 15882 1 1 1 GLY N N -50.337 15.832 16.690 1.00 . A A . 1 GLY N 1 1
19 15883 1 1 1 GLY O O -48.239 13.811 16.249 1.00 . A A . 1 GLY O 1 1
19 15884 1 1 2 SER C C -45.284 15.806 15.135 1.00 . A A . 2 SER C 1 1
19 15885 1 1 2 SER CA C -46.243 14.760 14.575 1.00 . A A . 2 SER CA 1 1
19 15886 1 1 2 SER CB C -45.853 14.411 13.138 1.00 . A A . 2 SER CB 1 1
19 15887 1 1 2 SER H H -47.896 15.962 14.021 1.00 . A A . 2 SER H 1 1
19 15888 1 1 2 SER HA H -46.180 13.870 15.183 1.00 . A A . 2 SER HA 1 1
19 15889 1 1 2 SER HB3 H -45.471 15.294 12.646 1.00 . A A . 2 SER HB3 1 1
19 15890 1 1 2 SER HG H -44.841 12.991 12.244 1.00 . A A . 2 SER HG 1 1
19 15891 1 1 2 SER N N -47.619 15.240 14.624 1.00 . A A . 2 SER N 1 1
19 15892 1 1 2 SER O O -45.589 16.998 15.152 1.00 . A A . 2 SER O 1 1
19 15893 1 1 2 SER OG O -44.855 13.405 13.110 1.00 . A A . 2 SER OG 1 1
19 15894 1 1 3 SER C C -42.777 17.364 15.178 1.00 . A A . 3 SER C 1 1
19 15895 1 1 3 SER CA C -43.118 16.243 16.156 1.00 . A A . 3 SER CA 1 1
19 15896 1 1 3 SER CB C -41.852 15.462 16.515 1.00 . A A . 3 SER CB 1 1
19 15897 1 1 3 SER H H -43.937 14.388 15.551 1.00 . A A . 3 SER H 1 1
19 15898 1 1 3 SER HA H -43.529 16.679 17.055 1.00 . A A . 3 SER HA 1 1
19 15899 1 1 3 SER HB3 H -41.078 15.688 15.796 1.00 . A A . 3 SER HB3 1 1
19 15900 1 1 3 SER HG H -41.152 15.011 18.287 1.00 . A A . 3 SER HG 1 1
19 15901 1 1 3 SER N N -44.122 15.350 15.592 1.00 . A A . 3 SER N 1 1
19 15902 1 1 3 SER O O -42.926 17.212 13.966 1.00 . A A . 3 SER O 1 1
19 15903 1 1 3 SER OG O -41.389 15.808 17.809 1.00 . A A . 3 SER OG 1 1
19 15904 1 1 4 GLY C C -40.773 19.332 13.986 1.00 . A A . 4 GLY C 1 1
19 15905 1 1 4 GLY CA C -41.964 19.622 14.877 1.00 . A A . 4 GLY CA 1 1
19 15906 1 1 4 GLY H H -42.221 18.556 16.688 1.00 . A A . 4 GLY H 1 1
19 15907 1 1 4 GLY HA2 H -42.811 19.876 14.256 1.00 . A A . 4 GLY HA2 1 1
19 15908 1 1 4 GLY HA3 H -41.729 20.465 15.509 1.00 . A A . 4 GLY HA3 1 1
19 15909 1 1 4 GLY N N -42.319 18.491 15.715 1.00 . A A . 4 GLY N 1 1
19 15910 1 1 4 GLY O O -40.867 19.423 12.762 1.00 . A A . 4 GLY O 1 1
19 15911 1 1 5 SER C C -38.758 17.998 12.533 1.00 . A A . 5 SER C 1 1
19 15912 1 1 5 SER CA C -38.430 18.684 13.855 1.00 . A A . 5 SER CA 1 1
19 15913 1 1 5 SER CB C -37.502 17.796 14.688 1.00 . A A . 5 SER CB 1 1
19 15914 1 1 5 SER H H -39.635 18.928 15.579 1.00 . A A . 5 SER H 1 1
19 15915 1 1 5 SER HA H -37.930 19.619 13.649 1.00 . A A . 5 SER HA 1 1
19 15916 1 1 5 SER HB3 H -36.852 17.241 14.027 1.00 . A A . 5 SER HB3 1 1
19 15917 1 1 5 SER HG H -36.968 18.399 16.474 1.00 . A A . 5 SER HG 1 1
19 15918 1 1 5 SER N N -39.647 18.983 14.601 1.00 . A A . 5 SER N 1 1
19 15919 1 1 5 SER O O -39.524 17.036 12.493 1.00 . A A . 5 SER O 1 1
19 15920 1 1 5 SER OG O -36.706 18.573 15.566 1.00 . A A . 5 SER OG 1 1
19 15921 1 1 6 SER C C -37.388 18.482 9.123 1.00 . A A . 6 SER C 1 1
19 15922 1 1 6 SER CA C -38.403 17.941 10.125 1.00 . A A . 6 SER CA 1 1
19 15923 1 1 6 SER CB C -39.822 18.260 9.655 1.00 . A A . 6 SER CB 1 1
19 15924 1 1 6 SER H H -37.570 19.270 11.548 1.00 . A A . 6 SER H 1 1
19 15925 1 1 6 SER HA H -38.287 16.869 10.194 1.00 . A A . 6 SER HA 1 1
19 15926 1 1 6 SER HB3 H -39.842 19.251 9.224 1.00 . A A . 6 SER HB3 1 1
19 15927 1 1 6 SER HG H -40.923 17.738 8.121 1.00 . A A . 6 SER HG 1 1
19 15928 1 1 6 SER N N -38.171 18.501 11.452 1.00 . A A . 6 SER N 1 1
19 15929 1 1 6 SER O O -37.734 19.252 8.227 1.00 . A A . 6 SER O 1 1
19 15930 1 1 6 SER OG O -40.257 17.330 8.678 1.00 . A A . 6 SER OG 1 1
19 15931 1 1 7 GLY C C -35.357 18.149 6.939 1.00 . A A . 7 GLY C 1 1
19 15932 1 1 7 GLY CA C -35.087 18.526 8.382 1.00 . A A . 7 GLY CA 1 1
19 15933 1 1 7 GLY H H -35.916 17.458 10.012 1.00 . A A . 7 GLY H 1 1
19 15934 1 1 7 GLY HA2 H -35.007 19.600 8.453 1.00 . A A . 7 GLY HA2 1 1
19 15935 1 1 7 GLY HA3 H -34.150 18.084 8.688 1.00 . A A . 7 GLY HA3 1 1
19 15936 1 1 7 GLY N N -36.133 18.073 9.280 1.00 . A A . 7 GLY N 1 1
19 15937 1 1 7 GLY O O -35.886 17.073 6.659 1.00 . A A . 7 GLY O 1 1
19 15938 1 1 8 PHE C C -34.523 17.499 4.161 1.00 . A A . 8 PHE C 1 1
19 15939 1 1 8 PHE CA C -35.206 18.793 4.596 1.00 . A A . 8 PHE CA 1 1
19 15940 1 1 8 PHE CB C -34.672 19.965 3.772 1.00 . A A . 8 PHE CB 1 1
19 15941 1 1 8 PHE CD1 C -36.296 21.483 4.937 1.00 . A A . 8 PHE CD1 1 1
19 15942 1 1 8 PHE CD2 C -34.222 22.398 4.197 1.00 . A A . 8 PHE CD2 1 1
19 15943 1 1 8 PHE CE1 C -36.666 22.717 5.438 1.00 . A A . 8 PHE CE1 1 1
19 15944 1 1 8 PHE CE2 C -34.586 23.634 4.695 1.00 . A A . 8 PHE CE2 1 1
19 15945 1 1 8 PHE CG C -35.072 21.308 4.313 1.00 . A A . 8 PHE CG 1 1
19 15946 1 1 8 PHE CZ C -35.811 23.795 5.315 1.00 . A A . 8 PHE CZ 1 1
19 15947 1 1 8 PHE H H -34.578 19.877 6.303 1.00 . A A . 8 PHE H 1 1
19 15948 1 1 8 PHE HA H -36.267 18.699 4.429 1.00 . A A . 8 PHE HA 1 1
19 15949 1 1 8 PHE HB3 H -35.049 19.888 2.763 1.00 . A A . 8 PHE HB3 1 1
19 15950 1 1 8 PHE HD1 H -36.967 20.641 5.034 1.00 . A A . 8 PHE HD1 1 1
19 15951 1 1 8 PHE HD2 H -33.265 22.274 3.711 1.00 . A A . 8 PHE HD2 1 1
19 15952 1 1 8 PHE HE1 H -37.624 22.839 5.921 1.00 . A A . 8 PHE HE1 1 1
19 15953 1 1 8 PHE HE2 H -33.916 24.475 4.598 1.00 . A A . 8 PHE HE2 1 1
19 15954 1 1 8 PHE HZ H -36.097 24.759 5.704 1.00 . A A . 8 PHE HZ 1 1
19 15955 1 1 8 PHE N N -34.996 19.037 6.019 1.00 . A A . 8 PHE N 1 1
19 15956 1 1 8 PHE O O -33.456 17.146 4.663 1.00 . A A . 8 PHE O 1 1
19 15957 1 1 9 VAL C C -33.361 15.784 1.865 1.00 . A A . 9 VAL C 1 1
19 15958 1 1 9 VAL CA C -34.602 15.540 2.716 1.00 . A A . 9 VAL CA 1 1
19 15959 1 1 9 VAL CB C -35.642 14.772 1.881 1.00 . A A . 9 VAL CB 1 1
19 15960 1 1 9 VAL CG1 C -36.183 15.649 0.763 1.00 . A A . 9 VAL CG1 1 1
19 15961 1 1 9 VAL CG2 C -35.036 13.494 1.322 1.00 . A A . 9 VAL CG2 1 1
19 15962 1 1 9 VAL H H -35.995 17.127 2.860 1.00 . A A . 9 VAL H 1 1
19 15963 1 1 9 VAL HA H -34.329 14.929 3.565 1.00 . A A . 9 VAL HA 1 1
19 15964 1 1 9 VAL HB H -36.465 14.502 2.527 1.00 . A A . 9 VAL HB 1 1
19 15965 1 1 9 VAL HG11 H -35.987 15.180 -0.190 1.00 . A A . 9 VAL HG11 1 1
19 15966 1 1 9 VAL HG12 H -37.248 15.779 0.890 1.00 . A A . 9 VAL HG12 1 1
19 15967 1 1 9 VAL HG13 H -35.696 16.613 0.794 1.00 . A A . 9 VAL HG13 1 1
19 15968 1 1 9 VAL HG21 H -34.192 13.200 1.926 1.00 . A A . 9 VAL HG21 1 1
19 15969 1 1 9 VAL HG22 H -35.778 12.709 1.333 1.00 . A A . 9 VAL HG22 1 1
19 15970 1 1 9 VAL HG23 H -34.710 13.664 0.306 1.00 . A A . 9 VAL HG23 1 1
19 15971 1 1 9 VAL N N -35.147 16.795 3.222 1.00 . A A . 9 VAL N 1 1
19 15972 1 1 9 VAL O O -33.460 16.037 0.664 1.00 . A A . 9 VAL O 1 1
19 15973 1 1 10 LYS C C -29.872 14.930 2.277 1.00 . A A . 10 LYS C 1 1
19 15974 1 1 10 LYS CA C -30.931 15.916 1.794 1.00 . A A . 10 LYS CA 1 1
19 15975 1 1 10 LYS CB C -30.442 17.351 2.003 1.00 . A A . 10 LYS CB 1 1
19 15976 1 1 10 LYS CD C -30.561 19.744 1.250 1.00 . A A . 10 LYS CD 1 1
19 15977 1 1 10 LYS CE C -31.424 20.808 0.589 1.00 . A A . 10 LYS CE 1 1
19 15978 1 1 10 LYS CG C -31.240 18.385 1.230 1.00 . A A . 10 LYS CG 1 1
19 15979 1 1 10 LYS H H -32.180 15.501 3.452 1.00 . A A . 10 LYS H 1 1
19 15980 1 1 10 LYS HA H -31.105 15.754 0.742 1.00 . A A . 10 LYS HA 1 1
19 15981 1 1 10 LYS HB3 H -29.410 17.415 1.689 1.00 . A A . 10 LYS HB3 1 1
19 15982 1 1 10 LYS HD3 H -29.621 19.674 0.720 1.00 . A A . 10 LYS HD3 1 1
19 15983 1 1 10 LYS HE3 H -32.357 20.358 0.284 1.00 . A A . 10 LYS HE3 1 1
19 15984 1 1 10 LYS HG3 H -32.221 18.476 1.674 1.00 . A A . 10 LYS HG3 1 1
19 15985 1 1 10 LYS HZ1 H -31.599 21.634 2.500 1.00 . A A . 10 LYS HZ1 1 1
19 15986 1 1 10 LYS HZ2 H -32.684 22.278 1.372 1.00 . A A . 10 LYS HZ2 1 1
19 15987 1 1 10 LYS HZ3 H -31.054 22.727 1.329 1.00 . A A . 10 LYS HZ3 1 1
19 15988 1 1 10 LYS N N -32.194 15.706 2.493 1.00 . A A . 10 LYS N 1 1
19 15989 1 1 10 LYS NZ N -31.711 21.941 1.513 1.00 . A A . 10 LYS NZ 1 1
19 15990 1 1 10 LYS O O -29.715 14.708 3.477 1.00 . A A . 10 LYS O 1 1
19 15991 1 1 11 THR C C -26.717 14.017 1.567 1.00 . A A . 11 THR C 1 1
19 15992 1 1 11 THR CA C -28.099 13.380 1.660 1.00 . A A . 11 THR CA 1 1
19 15993 1 1 11 THR CB C -28.150 12.155 0.728 1.00 . A A . 11 THR CB 1 1
19 15994 1 1 11 THR CG2 C -27.798 10.884 1.486 1.00 . A A . 11 THR CG2 1 1
19 15995 1 1 11 THR H H -29.316 14.560 0.392 1.00 . A A . 11 THR H 1 1
19 15996 1 1 11 THR HA H -28.262 13.044 2.673 1.00 . A A . 11 THR HA 1 1
19 15997 1 1 11 THR HB H -27.431 12.294 -0.066 1.00 . A A . 11 THR HB 1 1
19 15998 1 1 11 THR HG1 H -29.543 12.633 -0.585 1.00 . A A . 11 THR HG1 1 1
19 15999 1 1 11 THR HG21 H -28.634 10.203 1.456 1.00 . A A . 11 THR HG21 1 1
19 16000 1 1 11 THR HG22 H -27.569 11.129 2.513 1.00 . A A . 11 THR HG22 1 1
19 16001 1 1 11 THR HG23 H -26.938 10.418 1.027 1.00 . A A . 11 THR HG23 1 1
19 16002 1 1 11 THR N N -29.145 14.341 1.332 1.00 . A A . 11 THR N 1 1
19 16003 1 1 11 THR O O -26.546 15.064 0.942 1.00 . A A . 11 THR O 1 1
19 16004 1 1 11 THR OG1 O -29.458 12.028 0.157 1.00 . A A . 11 THR OG1 1 1
19 16005 1 1 12 VAL C C -23.410 12.862 1.568 1.00 . A A . 12 VAL C 1 1
19 16006 1 1 12 VAL CA C -24.365 13.882 2.177 1.00 . A A . 12 VAL CA 1 1
19 16007 1 1 12 VAL CB C -23.883 14.237 3.596 1.00 . A A . 12 VAL CB 1 1
19 16008 1 1 12 VAL CG1 C -22.395 14.554 3.592 1.00 . A A . 12 VAL CG1 1 1
19 16009 1 1 12 VAL CG2 C -24.683 15.404 4.154 1.00 . A A . 12 VAL CG2 1 1
19 16010 1 1 12 VAL H H -25.931 12.549 2.672 1.00 . A A . 12 VAL H 1 1
19 16011 1 1 12 VAL HA H -24.346 14.781 1.577 1.00 . A A . 12 VAL HA 1 1
19 16012 1 1 12 VAL HB H -24.043 13.380 4.233 1.00 . A A . 12 VAL HB 1 1
19 16013 1 1 12 VAL HG11 H -21.846 13.707 3.977 1.00 . A A . 12 VAL HG11 1 1
19 16014 1 1 12 VAL HG12 H -22.074 14.763 2.581 1.00 . A A . 12 VAL HG12 1 1
19 16015 1 1 12 VAL HG13 H -22.209 15.416 4.214 1.00 . A A . 12 VAL HG13 1 1
19 16016 1 1 12 VAL HG21 H -25.547 15.030 4.682 1.00 . A A . 12 VAL HG21 1 1
19 16017 1 1 12 VAL HG22 H -24.064 15.972 4.833 1.00 . A A . 12 VAL HG22 1 1
19 16018 1 1 12 VAL HG23 H -25.005 16.041 3.343 1.00 . A A . 12 VAL HG23 1 1
19 16019 1 1 12 VAL N N -25.733 13.379 2.191 1.00 . A A . 12 VAL N 1 1
19 16020 1 1 12 VAL O O -22.985 11.919 2.236 1.00 . A A . 12 VAL O 1 1
19 16021 1 1 13 GLU C C -20.721 12.598 -0.236 1.00 . A A . 13 GLU C 1 1
19 16022 1 1 13 GLU CA C -22.171 12.153 -0.403 1.00 . A A . 13 GLU CA 1 1
19 16023 1 1 13 GLU CB C -22.527 12.086 -1.889 1.00 . A A . 13 GLU CB 1 1
19 16024 1 1 13 GLU CD C -24.230 10.794 -3.236 1.00 . A A . 13 GLU CD 1 1
19 16025 1 1 13 GLU CG C -24.002 11.829 -2.150 1.00 . A A . 13 GLU CG 1 1
19 16026 1 1 13 GLU H H -23.448 13.827 -0.183 1.00 . A A . 13 GLU H 1 1
19 16027 1 1 13 GLU HA H -22.284 11.170 0.029 1.00 . A A . 13 GLU HA 1 1
19 16028 1 1 13 GLU HB3 H -21.958 11.292 -2.348 1.00 . A A . 13 GLU HB3 1 1
19 16029 1 1 13 GLU HG3 H -24.469 12.755 -2.452 1.00 . A A . 13 GLU HG3 1 1
19 16030 1 1 13 GLU N N -23.076 13.057 0.296 1.00 . A A . 13 GLU N 1 1
19 16031 1 1 13 GLU O O -20.280 13.562 -0.863 1.00 . A A . 13 GLU O 1 1
19 16032 1 1 13 GLU OE1 O -23.970 11.107 -4.417 1.00 . A A . 13 GLU OE1 1 1
19 16033 1 1 13 GLU OE2 O -24.669 9.674 -2.904 1.00 . A A . 13 GLU OE2 1 1
19 16034 1 1 14 ASP C C -17.680 11.050 0.460 1.00 . A A . 14 ASP C 1 1
19 16035 1 1 14 ASP CA C -18.584 12.210 0.863 1.00 . A A . 14 ASP CA 1 1
19 16036 1 1 14 ASP CB C -18.372 12.549 2.338 1.00 . A A . 14 ASP CB 1 1
19 16037 1 1 14 ASP CG C -18.463 11.328 3.232 1.00 . A A . 14 ASP CG 1 1
19 16038 1 1 14 ASP H H -20.392 11.132 1.083 1.00 . A A . 14 ASP H 1 1
19 16039 1 1 14 ASP HA H -18.329 13.073 0.264 1.00 . A A . 14 ASP HA 1 1
19 16040 1 1 14 ASP HB3 H -19.124 13.259 2.650 1.00 . A A . 14 ASP HB3 1 1
19 16041 1 1 14 ASP N N -19.985 11.890 0.613 1.00 . A A . 14 ASP N 1 1
19 16042 1 1 14 ASP O O -18.091 10.158 -0.285 1.00 . A A . 14 ASP O 1 1
19 16043 1 1 14 ASP OD1 O -18.741 10.229 2.708 1.00 . A A . 14 ASP OD1 1 1
19 16044 1 1 14 ASP OD2 O -18.255 11.472 4.455 1.00 . A A . 14 ASP OD2 1 1
19 16045 1 1 15 LYS C C -15.097 9.248 1.906 1.00 . A A . 15 LYS C 1 1
19 16046 1 1 15 LYS CA C -15.484 10.016 0.646 1.00 . A A . 15 LYS CA 1 1
19 16047 1 1 15 LYS CB C -14.234 10.616 -0.002 1.00 . A A . 15 LYS CB 1 1
19 16048 1 1 15 LYS CD C -14.582 13.059 0.462 1.00 . A A . 15 LYS CD 1 1
19 16049 1 1 15 LYS CE C -13.559 14.167 0.260 1.00 . A A . 15 LYS CE 1 1
19 16050 1 1 15 LYS CG C -14.464 11.989 -0.610 1.00 . A A . 15 LYS CG 1 1
19 16051 1 1 15 LYS H H -16.178 11.804 1.542 1.00 . A A . 15 LYS H 1 1
19 16052 1 1 15 LYS HA H -15.949 9.334 -0.049 1.00 . A A . 15 LYS HA 1 1
19 16053 1 1 15 LYS HB3 H -13.896 9.951 -0.785 1.00 . A A . 15 LYS HB3 1 1
19 16054 1 1 15 LYS HD3 H -14.424 12.607 1.430 1.00 . A A . 15 LYS HD3 1 1
19 16055 1 1 15 LYS HE3 H -12.579 13.721 0.175 1.00 . A A . 15 LYS HE3 1 1
19 16056 1 1 15 LYS HG3 H -15.376 11.969 -1.189 1.00 . A A . 15 LYS HG3 1 1
19 16057 1 1 15 LYS HZ1 H -12.983 15.018 -1.559 1.00 . A A . 15 LYS HZ1 1 1
19 16058 1 1 15 LYS HZ2 H -14.131 15.926 -0.711 1.00 . A A . 15 LYS HZ2 1 1
19 16059 1 1 15 LYS HZ3 H -14.597 14.515 -1.519 1.00 . A A . 15 LYS HZ3 1 1
19 16060 1 1 15 LYS N N -16.448 11.068 0.954 1.00 . A A . 15 LYS N 1 1
19 16061 1 1 15 LYS NZ N -13.837 14.962 -0.969 1.00 . A A . 15 LYS NZ 1 1
19 16062 1 1 15 LYS O O -15.606 9.521 2.993 1.00 . A A . 15 LYS O 1 1
19 16063 1 1 16 TYR C C -12.649 8.203 3.664 1.00 . A A . 16 TYR C 1 1
19 16064 1 1 16 TYR CA C -13.737 7.479 2.877 1.00 . A A . 16 TYR CA 1 1
19 16065 1 1 16 TYR CB C -13.213 6.129 2.384 1.00 . A A . 16 TYR CB 1 1
19 16066 1 1 16 TYR CD1 C -15.529 5.800 1.434 1.00 . A A . 16 TYR CD1 1 1
19 16067 1 1 16 TYR CD2 C -13.884 4.135 0.987 1.00 . A A . 16 TYR CD2 1 1
19 16068 1 1 16 TYR CE1 C -16.460 5.081 0.708 1.00 . A A . 16 TYR CE1 1 1
19 16069 1 1 16 TYR CE2 C -14.807 3.410 0.259 1.00 . A A . 16 TYR CE2 1 1
19 16070 1 1 16 TYR CG C -14.228 5.340 1.588 1.00 . A A . 16 TYR CG 1 1
19 16071 1 1 16 TYR CZ C -16.094 3.888 0.123 1.00 . A A . 16 TYR CZ 1 1
19 16072 1 1 16 TYR H H -13.822 8.117 0.861 1.00 . A A . 16 TYR H 1 1
19 16073 1 1 16 TYR HA H -14.583 7.309 3.528 1.00 . A A . 16 TYR HA 1 1
19 16074 1 1 16 TYR HB3 H -12.920 5.531 3.235 1.00 . A A . 16 TYR HB3 1 1
19 16075 1 1 16 TYR HD1 H -15.814 6.734 1.894 1.00 . A A . 16 TYR HD1 1 1
19 16076 1 1 16 TYR HD2 H -12.875 3.764 1.096 1.00 . A A . 16 TYR HD2 1 1
19 16077 1 1 16 TYR HE1 H -17.467 5.455 0.601 1.00 . A A . 16 TYR HE1 1 1
19 16078 1 1 16 TYR HE2 H -14.520 2.475 -0.200 1.00 . A A . 16 TYR HE2 1 1
19 16079 1 1 16 TYR HH H -17.015 2.256 -0.307 1.00 . A A . 16 TYR HH 1 1
19 16080 1 1 16 TYR N N -14.193 8.287 1.752 1.00 . A A . 16 TYR N 1 1
19 16081 1 1 16 TYR O O -12.238 9.307 3.307 1.00 . A A . 16 TYR O 1 1
19 16082 1 1 16 TYR OH O -17.017 3.169 -0.603 1.00 . A A . 16 TYR OH 1 1
19 16083 1 1 17 LYS C C -10.256 7.065 6.173 1.00 . A A . 17 LYS C 1 1
19 16084 1 1 17 LYS CA C -11.143 8.152 5.576 1.00 . A A . 17 LYS CA 1 1
19 16085 1 1 17 LYS CB C -11.768 8.989 6.696 1.00 . A A . 17 LYS CB 1 1
19 16086 1 1 17 LYS CD C -11.395 8.347 9.096 1.00 . A A . 17 LYS CD 1 1
19 16087 1 1 17 LYS CE C -12.242 9.211 10.017 1.00 . A A . 17 LYS CE 1 1
19 16088 1 1 17 LYS CG C -10.871 9.142 7.912 1.00 . A A . 17 LYS CG 1 1
19 16089 1 1 17 LYS H H -12.552 6.694 4.972 1.00 . A A . 17 LYS H 1 1
19 16090 1 1 17 LYS HA H -10.537 8.794 4.955 1.00 . A A . 17 LYS HA 1 1
19 16091 1 1 17 LYS HB3 H -12.688 8.517 7.010 1.00 . A A . 17 LYS HB3 1 1
19 16092 1 1 17 LYS HD3 H -10.556 7.955 9.654 1.00 . A A . 17 LYS HD3 1 1
19 16093 1 1 17 LYS HE3 H -12.182 10.236 9.683 1.00 . A A . 17 LYS HE3 1 1
19 16094 1 1 17 LYS HG3 H -10.826 10.188 8.184 1.00 . A A . 17 LYS HG3 1 1
19 16095 1 1 17 LYS HZ1 H -14.213 9.356 9.341 1.00 . A A . 17 LYS HZ1 1 1
19 16096 1 1 17 LYS HZ2 H -14.077 8.908 10.966 1.00 . A A . 17 LYS HZ2 1 1
19 16097 1 1 17 LYS HZ3 H -13.744 7.783 9.749 1.00 . A A . 17 LYS HZ3 1 1
19 16098 1 1 17 LYS N N -12.185 7.572 4.737 1.00 . A A . 17 LYS N 1 1
19 16099 1 1 17 LYS NZ N -13.669 8.785 10.018 1.00 . A A . 17 LYS NZ 1 1
19 16100 1 1 17 LYS O O -10.740 6.005 6.572 1.00 . A A . 17 LYS O 1 1
19 16101 1 1 18 CYS C C -8.328 6.060 8.238 1.00 . A A . 18 CYS C 1 1
19 16102 1 1 18 CYS CA C -8.002 6.379 6.782 1.00 . A A . 18 CYS CA 1 1
19 16103 1 1 18 CYS CB C -6.578 6.930 6.675 1.00 . A A . 18 CYS CB 1 1
19 16104 1 1 18 CYS H H -8.631 8.197 5.898 1.00 . A A . 18 CYS H 1 1
19 16105 1 1 18 CYS HA H -8.071 5.471 6.203 1.00 . A A . 18 CYS HA 1 1
19 16106 1 1 18 CYS HB3 H -6.560 7.936 7.071 1.00 . A A . 18 CYS HB3 1 1
19 16107 1 1 18 CYS N N -8.956 7.334 6.233 1.00 . A A . 18 CYS N 1 1
19 16108 1 1 18 CYS O O -8.725 6.939 9.003 1.00 . A A . 18 CYS O 1 1
19 16109 1 1 18 CYS SG S -5.334 5.955 7.580 1.00 . A A . 18 CYS SG 1 1
19 16110 1 1 19 GLU C C -7.235 4.613 10.884 1.00 . A A . 19 GLU C 1 1
19 16111 1 1 19 GLU CA C -8.437 4.362 9.978 1.00 . A A . 19 GLU CA 1 1
19 16112 1 1 19 GLU CB C -8.802 2.876 9.998 1.00 . A A . 19 GLU CB 1 1
19 16113 1 1 19 GLU CD C -11.175 3.564 10.525 1.00 . A A . 19 GLU CD 1 1
19 16114 1 1 19 GLU CG C -10.279 2.609 9.760 1.00 . A A . 19 GLU CG 1 1
19 16115 1 1 19 GLU H H -7.841 4.140 7.958 1.00 . A A . 19 GLU H 1 1
19 16116 1 1 19 GLU HA H -9.275 4.934 10.344 1.00 . A A . 19 GLU HA 1 1
19 16117 1 1 19 GLU HB3 H -8.535 2.466 10.961 1.00 . A A . 19 GLU HB3 1 1
19 16118 1 1 19 GLU HG3 H -10.504 1.599 10.072 1.00 . A A . 19 GLU HG3 1 1
19 16119 1 1 19 GLU N N -8.159 4.796 8.614 1.00 . A A . 19 GLU N 1 1
19 16120 1 1 19 GLU O O -7.045 3.927 11.889 1.00 . A A . 19 GLU O 1 1
19 16121 1 1 19 GLU OE1 O -11.333 3.378 11.750 1.00 . A A . 19 GLU OE1 1 1
19 16122 1 1 19 GLU OE2 O -11.719 4.497 9.898 1.00 . A A . 19 GLU OE2 1 1
19 16123 1 1 20 LYS C C -5.098 7.462 11.429 1.00 . A A . 20 LYS C 1 1
19 16124 1 1 20 LYS CA C -5.243 5.949 11.301 1.00 . A A . 20 LYS CA 1 1
19 16125 1 1 20 LYS CB C -3.988 5.359 10.651 1.00 . A A . 20 LYS CB 1 1
19 16126 1 1 20 LYS CD C -2.293 3.509 10.723 1.00 . A A . 20 LYS CD 1 1
19 16127 1 1 20 LYS CE C -1.639 2.437 11.584 1.00 . A A . 20 LYS CE 1 1
19 16128 1 1 20 LYS CG C -3.262 4.356 11.529 1.00 . A A . 20 LYS CG 1 1
19 16129 1 1 20 LYS H H -6.630 6.115 9.711 1.00 . A A . 20 LYS H 1 1
19 16130 1 1 20 LYS HA H -5.359 5.526 12.287 1.00 . A A . 20 LYS HA 1 1
19 16131 1 1 20 LYS HB3 H -3.306 6.164 10.419 1.00 . A A . 20 LYS HB3 1 1
19 16132 1 1 20 LYS HD3 H -1.523 4.148 10.314 1.00 . A A . 20 LYS HD3 1 1
19 16133 1 1 20 LYS HE3 H -0.638 2.264 11.220 1.00 . A A . 20 LYS HE3 1 1
19 16134 1 1 20 LYS HG3 H -3.990 3.708 11.996 1.00 . A A . 20 LYS HG3 1 1
19 16135 1 1 20 LYS HZ1 H -0.975 3.688 13.120 1.00 . A A . 20 LYS HZ1 1 1
19 16136 1 1 20 LYS HZ2 H -1.165 2.072 13.585 1.00 . A A . 20 LYS HZ2 1 1
19 16137 1 1 20 LYS HZ3 H -2.524 3.058 13.372 1.00 . A A . 20 LYS HZ3 1 1
19 16138 1 1 20 LYS N N -6.426 5.604 10.522 1.00 . A A . 20 LYS N 1 1
19 16139 1 1 20 LYS NZ N -1.571 2.843 13.015 1.00 . A A . 20 LYS NZ 1 1
19 16140 1 1 20 LYS O O -5.259 8.022 12.514 1.00 . A A . 20 LYS O 1 1
19 16141 1 1 21 CYS C C -5.945 10.262 9.958 1.00 . A A . 21 CYS C 1 1
19 16142 1 1 21 CYS CA C -4.630 9.568 10.301 1.00 . A A . 21 CYS CA 1 1
19 16143 1 1 21 CYS CB C -3.550 9.969 9.296 1.00 . A A . 21 CYS CB 1 1
19 16144 1 1 21 CYS H H -4.678 7.618 9.480 1.00 . A A . 21 CYS H 1 1
19 16145 1 1 21 CYS HA H -4.322 9.875 11.289 1.00 . A A . 21 CYS HA 1 1
19 16146 1 1 21 CYS HB3 H -2.590 9.627 9.653 1.00 . A A . 21 CYS HB3 1 1
19 16147 1 1 21 CYS N N -4.795 8.119 10.314 1.00 . A A . 21 CYS N 1 1
19 16148 1 1 21 CYS O O -5.996 11.485 9.821 1.00 . A A . 21 CYS O 1 1
19 16149 1 1 21 CYS SG S -3.798 9.287 7.625 1.00 . A A . 21 CYS SG 1 1
19 16150 1 1 22 HIS C C -8.288 10.754 8.159 1.00 . A A . 22 HIS C 1 1
19 16151 1 1 22 HIS CA C -8.321 10.011 9.492 1.00 . A A . 22 HIS CA 1 1
19 16152 1 1 22 HIS CB C -8.801 10.949 10.600 1.00 . A A . 22 HIS CB 1 1
19 16153 1 1 22 HIS CD2 C -7.667 9.710 12.576 1.00 . A A . 22 HIS CD2 1 1
19 16154 1 1 22 HIS CE1 C -6.916 11.460 13.662 1.00 . A A . 22 HIS CE1 1 1
19 16155 1 1 22 HIS CG C -8.032 10.810 11.878 1.00 . A A . 22 HIS CG 1 1
19 16156 1 1 22 HIS H H -6.901 8.507 9.940 1.00 . A A . 22 HIS H 1 1
19 16157 1 1 22 HIS HA H -9.008 9.182 9.412 1.00 . A A . 22 HIS HA 1 1
19 16158 1 1 22 HIS HB3 H -9.840 10.743 10.812 1.00 . A A . 22 HIS HB3 1 1
19 16159 1 1 22 HIS HD2 H -7.881 8.683 12.313 1.00 . A A . 22 HIS HD2 1 1
19 16160 1 1 22 HIS HE1 H -6.432 12.080 14.402 1.00 . A A . 22 HIS HE1 1 1
19 16161 1 1 22 HIS HE2 H -6.512 9.564 14.324 1.00 . A A . 22 HIS HE2 1 1
19 16162 1 1 22 HIS N N -7.005 9.473 9.819 1.00 . A A . 22 HIS N 1 1
19 16163 1 1 22 HIS ND1 N -7.548 11.890 12.584 1.00 . A A . 22 HIS ND1 1 1
19 16164 1 1 22 HIS NE2 N -6.974 10.140 13.681 1.00 . A A . 22 HIS NE2 1 1
19 16165 1 1 22 HIS O O -9.144 11.597 7.885 1.00 . A A . 22 HIS O 1 1
19 16166 1 1 23 LEU C C -8.330 10.730 5.124 1.00 . A A . 23 LEU C 1 1
19 16167 1 1 23 LEU CA C -7.152 11.072 6.030 1.00 . A A . 23 LEU CA 1 1
19 16168 1 1 23 LEU CB C -5.843 10.635 5.370 1.00 . A A . 23 LEU CB 1 1
19 16169 1 1 23 LEU CD1 C -4.503 12.509 4.384 1.00 . A A . 23 LEU CD1 1 1
19 16170 1 1 23 LEU CD2 C -4.794 12.353 6.863 1.00 . A A . 23 LEU CD2 1 1
19 16171 1 1 23 LEU CG C -4.647 11.567 5.568 1.00 . A A . 23 LEU CG 1 1
19 16172 1 1 23 LEU H H -6.646 9.756 7.608 1.00 . A A . 23 LEU H 1 1
19 16173 1 1 23 LEU HA H -7.129 12.140 6.185 1.00 . A A . 23 LEU HA 1 1
19 16174 1 1 23 LEU HB3 H -6.023 10.548 4.308 1.00 . A A . 23 LEU HB3 1 1
19 16175 1 1 23 LEU HD11 H -3.723 13.228 4.589 1.00 . A A . 23 LEU HD11 1 1
19 16176 1 1 23 LEU HD12 H -5.436 13.028 4.220 1.00 . A A . 23 LEU HD12 1 1
19 16177 1 1 23 LEU HD13 H -4.248 11.941 3.501 1.00 . A A . 23 LEU HD13 1 1
19 16178 1 1 23 LEU HD21 H -5.456 13.191 6.703 1.00 . A A . 23 LEU HD21 1 1
19 16179 1 1 23 LEU HD22 H -3.824 12.714 7.176 1.00 . A A . 23 LEU HD22 1 1
19 16180 1 1 23 LEU HD23 H -5.202 11.711 7.631 1.00 . A A . 23 LEU HD23 1 1
19 16181 1 1 23 LEU HG H -3.745 10.975 5.635 1.00 . A A . 23 LEU HG 1 1
19 16182 1 1 23 LEU N N -7.297 10.434 7.335 1.00 . A A . 23 LEU N 1 1
19 16183 1 1 23 LEU O O -8.501 9.583 4.714 1.00 . A A . 23 LEU O 1 1
19 16184 1 1 24 VAL C C -9.881 11.162 2.538 1.00 . A A . 24 VAL C 1 1
19 16185 1 1 24 VAL CA C -10.302 11.545 3.953 1.00 . A A . 24 VAL CA 1 1
19 16186 1 1 24 VAL CB C -11.172 12.814 3.891 1.00 . A A . 24 VAL CB 1 1
19 16187 1 1 24 VAL CG1 C -12.129 12.750 2.710 1.00 . A A . 24 VAL CG1 1 1
19 16188 1 1 24 VAL CG2 C -11.933 13.002 5.195 1.00 . A A . 24 VAL CG2 1 1
19 16189 1 1 24 VAL H H -8.955 12.630 5.171 1.00 . A A . 24 VAL H 1 1
19 16190 1 1 24 VAL HA H -10.899 10.746 4.369 1.00 . A A . 24 VAL HA 1 1
19 16191 1 1 24 VAL HB H -10.521 13.666 3.753 1.00 . A A . 24 VAL HB 1 1
19 16192 1 1 24 VAL HG11 H -12.932 13.457 2.860 1.00 . A A . 24 VAL HG11 1 1
19 16193 1 1 24 VAL HG12 H -11.598 12.995 1.802 1.00 . A A . 24 VAL HG12 1 1
19 16194 1 1 24 VAL HG13 H -12.537 11.753 2.631 1.00 . A A . 24 VAL HG13 1 1
19 16195 1 1 24 VAL HG21 H -11.269 13.402 5.946 1.00 . A A . 24 VAL HG21 1 1
19 16196 1 1 24 VAL HG22 H -12.753 13.687 5.037 1.00 . A A . 24 VAL HG22 1 1
19 16197 1 1 24 VAL HG23 H -12.320 12.050 5.527 1.00 . A A . 24 VAL HG23 1 1
19 16198 1 1 24 VAL N N -9.142 11.737 4.813 1.00 . A A . 24 VAL N 1 1
19 16199 1 1 24 VAL O O -9.373 11.993 1.784 1.00 . A A . 24 VAL O 1 1
19 16200 1 1 25 LEU C C -10.978 8.949 0.096 1.00 . A A . 25 LEU C 1 1
19 16201 1 1 25 LEU CA C -9.738 9.406 0.859 1.00 . A A . 25 LEU CA 1 1
19 16202 1 1 25 LEU CB C -8.743 8.251 0.974 1.00 . A A . 25 LEU CB 1 1
19 16203 1 1 25 LEU CD1 C -7.836 6.491 2.514 1.00 . A A . 25 LEU CD1 1 1
19 16204 1 1 25 LEU CD2 C -7.022 8.850 2.697 1.00 . A A . 25 LEU CD2 1 1
19 16205 1 1 25 LEU CG C -8.214 7.959 2.379 1.00 . A A . 25 LEU CG 1 1
19 16206 1 1 25 LEU H H -10.504 9.285 2.828 1.00 . A A . 25 LEU H 1 1
19 16207 1 1 25 LEU HA H -9.276 10.217 0.316 1.00 . A A . 25 LEU HA 1 1
19 16208 1 1 25 LEU HB3 H -7.896 8.480 0.342 1.00 . A A . 25 LEU HB3 1 1
19 16209 1 1 25 LEU HD11 H -7.982 5.994 1.567 1.00 . A A . 25 LEU HD11 1 1
19 16210 1 1 25 LEU HD12 H -8.458 6.027 3.264 1.00 . A A . 25 LEU HD12 1 1
19 16211 1 1 25 LEU HD13 H -6.799 6.413 2.807 1.00 . A A . 25 LEU HD13 1 1
19 16212 1 1 25 LEU HD21 H -6.326 8.826 1.871 1.00 . A A . 25 LEU HD21 1 1
19 16213 1 1 25 LEU HD22 H -6.533 8.492 3.591 1.00 . A A . 25 LEU HD22 1 1
19 16214 1 1 25 LEU HD23 H -7.362 9.863 2.854 1.00 . A A . 25 LEU HD23 1 1
19 16215 1 1 25 LEU HG H -8.991 8.170 3.101 1.00 . A A . 25 LEU HG 1 1
19 16216 1 1 25 LEU N N -10.095 9.900 2.184 1.00 . A A . 25 LEU N 1 1
19 16217 1 1 25 LEU O O -12.066 8.846 0.662 1.00 . A A . 25 LEU O 1 1
19 16218 1 1 26 CYS C C -11.803 6.729 -2.317 1.00 . A A . 26 CYS C 1 1
19 16219 1 1 26 CYS CA C -11.908 8.225 -2.035 1.00 . A A . 26 CYS CA 1 1
19 16220 1 1 26 CYS CB C -11.922 9.005 -3.350 1.00 . A A . 26 CYS CB 1 1
19 16221 1 1 26 CYS H H -9.913 8.774 -1.589 1.00 . A A . 26 CYS H 1 1
19 16222 1 1 26 CYS HA H -12.828 8.416 -1.504 1.00 . A A . 26 CYS HA 1 1
19 16223 1 1 26 CYS HB3 H -12.923 8.999 -3.753 1.00 . A A . 26 CYS HB3 1 1
19 16224 1 1 26 CYS N N -10.805 8.673 -1.192 1.00 . A A . 26 CYS N 1 1
19 16225 1 1 26 CYS O O -12.812 6.053 -2.517 1.00 . A A . 26 CYS O 1 1
19 16226 1 1 26 CYS SG S -11.397 10.742 -3.192 1.00 . A A . 26 CYS SG 1 1
19 16227 1 1 27 SER C C -9.142 4.298 -1.794 1.00 . A A . 27 SER C 1 1
19 16228 1 1 27 SER CA C -10.338 4.805 -2.593 1.00 . A A . 27 SER CA 1 1
19 16229 1 1 27 SER CB C -10.104 4.573 -4.087 1.00 . A A . 27 SER CB 1 1
19 16230 1 1 27 SER H H -9.811 6.810 -2.164 1.00 . A A . 27 SER H 1 1
19 16231 1 1 27 SER HA H -11.218 4.259 -2.286 1.00 . A A . 27 SER HA 1 1
19 16232 1 1 27 SER HB3 H -10.911 5.021 -4.649 1.00 . A A . 27 SER HB3 1 1
19 16233 1 1 27 SER HG H -8.295 4.461 -4.832 1.00 . A A . 27 SER HG 1 1
19 16234 1 1 27 SER N N -10.576 6.220 -2.331 1.00 . A A . 27 SER N 1 1
19 16235 1 1 27 SER O O -8.019 4.215 -2.293 1.00 . A A . 27 SER O 1 1
19 16236 1 1 27 SER OG O -8.879 5.150 -4.506 1.00 . A A . 27 SER OG 1 1
19 16237 1 1 28 PRO C C -7.865 2.051 -0.016 1.00 . A A . 28 PRO C 1 1
19 16238 1 1 28 PRO CA C -8.340 3.446 0.375 1.00 . A A . 28 PRO CA 1 1
19 16239 1 1 28 PRO CB C -9.032 3.411 1.741 1.00 . A A . 28 PRO CB 1 1
19 16240 1 1 28 PRO CD C -10.698 4.026 0.141 1.00 . A A . 28 PRO CD 1 1
19 16241 1 1 28 PRO CG C -10.482 3.278 1.428 1.00 . A A . 28 PRO CG 1 1
19 16242 1 1 28 PRO HA H -7.494 4.116 0.416 1.00 . A A . 28 PRO HA 1 1
19 16243 1 1 28 PRO HB3 H -8.826 4.325 2.276 1.00 . A A . 28 PRO HB3 1 1
19 16244 1 1 28 PRO HD3 H -10.972 5.050 0.341 1.00 . A A . 28 PRO HD3 1 1
19 16245 1 1 28 PRO HG3 H -11.069 3.719 2.219 1.00 . A A . 28 PRO HG3 1 1
19 16246 1 1 28 PRO N N -9.385 3.951 -0.521 1.00 . A A . 28 PRO N 1 1
19 16247 1 1 28 PRO O O -8.112 1.590 -1.132 1.00 . A A . 28 PRO O 1 1
19 16248 1 1 29 LYS C C -7.387 -0.984 1.534 1.00 . A A . 29 LYS C 1 1
19 16249 1 1 29 LYS CA C -6.672 0.040 0.658 1.00 . A A . 29 LYS CA 1 1
19 16250 1 1 29 LYS CB C -5.165 -0.013 0.921 1.00 . A A . 29 LYS CB 1 1
19 16251 1 1 29 LYS CD C -4.691 1.970 -0.546 1.00 . A A . 29 LYS CD 1 1
19 16252 1 1 29 LYS CE C -3.445 2.704 -1.018 1.00 . A A . 29 LYS CE 1 1
19 16253 1 1 29 LYS CG C -4.482 1.341 0.821 1.00 . A A . 29 LYS CG 1 1
19 16254 1 1 29 LYS H H -7.015 1.804 1.776 1.00 . A A . 29 LYS H 1 1
19 16255 1 1 29 LYS HA H -6.856 -0.199 -0.378 1.00 . A A . 29 LYS HA 1 1
19 16256 1 1 29 LYS HB3 H -4.710 -0.677 0.200 1.00 . A A . 29 LYS HB3 1 1
19 16257 1 1 29 LYS HD3 H -5.512 2.672 -0.488 1.00 . A A . 29 LYS HD3 1 1
19 16258 1 1 29 LYS HE3 H -2.672 1.979 -1.225 1.00 . A A . 29 LYS HE3 1 1
19 16259 1 1 29 LYS HG3 H -3.422 1.212 0.990 1.00 . A A . 29 LYS HG3 1 1
19 16260 1 1 29 LYS HZ1 H -4.066 2.887 -3.004 1.00 . A A . 29 LYS HZ1 1 1
19 16261 1 1 29 LYS HZ2 H -2.824 3.953 -2.573 1.00 . A A . 29 LYS HZ2 1 1
19 16262 1 1 29 LYS HZ3 H -4.407 4.243 -2.052 1.00 . A A . 29 LYS HZ3 1 1
19 16263 1 1 29 LYS N N -7.181 1.383 0.907 1.00 . A A . 29 LYS N 1 1
19 16264 1 1 29 LYS NZ N -3.704 3.503 -2.248 1.00 . A A . 29 LYS NZ 1 1
19 16265 1 1 29 LYS O O -6.772 -1.618 2.391 1.00 . A A . 29 LYS O 1 1
19 16266 1 1 30 GLN C C -8.668 -3.322 2.441 1.00 . A A . 30 GLN C 1 1
19 16267 1 1 30 GLN CA C -9.486 -2.086 2.083 1.00 . A A . 30 GLN CA 1 1
19 16268 1 1 30 GLN CB C -10.732 -2.495 1.294 1.00 . A A . 30 GLN CB 1 1
19 16269 1 1 30 GLN CD C -13.252 -2.334 1.202 1.00 . A A . 30 GLN CD 1 1
19 16270 1 1 30 GLN CG C -12.022 -2.371 2.088 1.00 . A A . 30 GLN CG 1 1
19 16271 1 1 30 GLN H H -9.122 -0.603 0.617 1.00 . A A . 30 GLN H 1 1
19 16272 1 1 30 GLN HA H -9.794 -1.595 2.995 1.00 . A A . 30 GLN HA 1 1
19 16273 1 1 30 GLN HB3 H -10.624 -3.522 0.983 1.00 . A A . 30 GLN HB3 1 1
19 16274 1 1 30 GLN HE21 H -14.350 -3.140 2.650 1.00 . A A . 30 GLN HE21 1 1
19 16275 1 1 30 GLN HE22 H -15.187 -2.790 1.180 1.00 . A A . 30 GLN HE22 1 1
19 16276 1 1 30 GLN HG3 H -11.987 -1.460 2.668 1.00 . A A . 30 GLN HG3 1 1
19 16277 1 1 30 GLN N N -8.689 -1.139 1.313 1.00 . A A . 30 GLN N 1 1
19 16278 1 1 30 GLN NE2 N -14.376 -2.802 1.730 1.00 . A A . 30 GLN NE2 1 1
19 16279 1 1 30 GLN O O -8.208 -4.051 1.563 1.00 . A A . 30 GLN O 1 1
19 16280 1 1 30 GLN OE1 O -13.191 -1.889 0.056 1.00 . A A . 30 GLN OE1 1 1
19 16281 1 1 31 THR C C -8.550 -5.979 4.136 1.00 . A A . 31 THR C 1 1
19 16282 1 1 31 THR CA C -7.726 -4.699 4.214 1.00 . A A . 31 THR CA 1 1
19 16283 1 1 31 THR CB C -7.251 -4.494 5.664 1.00 . A A . 31 THR CB 1 1
19 16284 1 1 31 THR CG2 C -6.696 -3.091 5.860 1.00 . A A . 31 THR CG2 1 1
19 16285 1 1 31 THR H H -8.882 -2.934 4.390 1.00 . A A . 31 THR H 1 1
19 16286 1 1 31 THR HA H -6.856 -4.804 3.583 1.00 . A A . 31 THR HA 1 1
19 16287 1 1 31 THR HB H -6.466 -5.208 5.873 1.00 . A A . 31 THR HB 1 1
19 16288 1 1 31 THR HG1 H -8.466 -3.930 7.111 1.00 . A A . 31 THR HG1 1 1
19 16289 1 1 31 THR HG21 H -7.513 -2.394 5.966 1.00 . A A . 31 THR HG21 1 1
19 16290 1 1 31 THR HG22 H -6.098 -2.818 5.003 1.00 . A A . 31 THR HG22 1 1
19 16291 1 1 31 THR HG23 H -6.083 -3.067 6.749 1.00 . A A . 31 THR HG23 1 1
19 16292 1 1 31 THR N N -8.490 -3.552 3.738 1.00 . A A . 31 THR N 1 1
19 16293 1 1 31 THR O O -9.453 -6.097 3.307 1.00 . A A . 31 THR O 1 1
19 16294 1 1 31 THR OG1 O -8.336 -4.715 6.571 1.00 . A A . 31 THR OG1 1 1
19 16295 1 1 32 GLU C C -9.915 -8.260 6.214 1.00 . A A . 32 GLU C 1 1
19 16296 1 1 32 GLU CA C -8.948 -8.205 5.034 1.00 . A A . 32 GLU CA 1 1
19 16297 1 1 32 GLU CB C -7.958 -9.368 5.119 1.00 . A A . 32 GLU CB 1 1
19 16298 1 1 32 GLU CD C -9.110 -11.526 4.486 1.00 . A A . 32 GLU CD 1 1
19 16299 1 1 32 GLU CG C -8.166 -10.423 4.045 1.00 . A A . 32 GLU CG 1 1
19 16300 1 1 32 GLU H H -7.506 -6.779 5.642 1.00 . A A . 32 GLU H 1 1
19 16301 1 1 32 GLU HA H -9.512 -8.290 4.119 1.00 . A A . 32 GLU HA 1 1
19 16302 1 1 32 GLU HB3 H -8.060 -9.842 6.084 1.00 . A A . 32 GLU HB3 1 1
19 16303 1 1 32 GLU HG3 H -7.211 -10.864 3.802 1.00 . A A . 32 GLU HG3 1 1
19 16304 1 1 32 GLU N N -8.235 -6.933 5.006 1.00 . A A . 32 GLU N 1 1
19 16305 1 1 32 GLU O O -10.427 -9.324 6.564 1.00 . A A . 32 GLU O 1 1
19 16306 1 1 32 GLU OE1 O -10.271 -11.214 4.823 1.00 . A A . 32 GLU OE1 1 1
19 16307 1 1 32 GLU OE2 O -8.687 -12.700 4.492 1.00 . A A . 32 GLU OE2 1 1
19 16308 1 1 33 CYS C C -12.182 -6.013 7.699 1.00 . A A . 33 CYS C 1 1
19 16309 1 1 33 CYS CA C -11.066 -7.019 7.964 1.00 . A A . 33 CYS CA 1 1
19 16310 1 1 33 CYS CB C -10.294 -6.623 9.224 1.00 . A A . 33 CYS CB 1 1
19 16311 1 1 33 CYS H H -9.724 -6.290 6.498 1.00 . A A . 33 CYS H 1 1
19 16312 1 1 33 CYS HA H -11.505 -7.994 8.113 1.00 . A A . 33 CYS HA 1 1
19 16313 1 1 33 CYS HB3 H -9.396 -7.218 9.289 1.00 . A A . 33 CYS HB3 1 1
19 16314 1 1 33 CYS N N -10.162 -7.105 6.823 1.00 . A A . 33 CYS N 1 1
19 16315 1 1 33 CYS O O -13.206 -6.013 8.380 1.00 . A A . 33 CYS O 1 1
19 16316 1 1 33 CYS SG S -9.805 -4.869 9.275 1.00 . A A . 33 CYS SG 1 1
19 16317 1 1 34 GLY C C -12.431 -2.743 6.464 1.00 . A A . 34 GLY C 1 1
19 16318 1 1 34 GLY CA C -12.971 -4.156 6.367 1.00 . A A . 34 GLY CA 1 1
19 16319 1 1 34 GLY H H -11.138 -5.203 6.195 1.00 . A A . 34 GLY H 1 1
19 16320 1 1 34 GLY HA2 H -13.313 -4.331 5.358 1.00 . A A . 34 GLY HA2 1 1
19 16321 1 1 34 GLY HA3 H -13.808 -4.257 7.042 1.00 . A A . 34 GLY HA3 1 1
19 16322 1 1 34 GLY N N -11.974 -5.156 6.705 1.00 . A A . 34 GLY N 1 1
19 16323 1 1 34 GLY O O -12.474 -1.985 5.494 1.00 . A A . 34 GLY O 1 1
19 16324 1 1 35 HIS C C -10.578 -0.584 6.644 1.00 . A A . 35 HIS C 1 1
19 16325 1 1 35 HIS CA C -11.371 -1.053 7.860 1.00 . A A . 35 HIS CA 1 1
19 16326 1 1 35 HIS CB C -10.476 -1.047 9.100 1.00 . A A . 35 HIS CB 1 1
19 16327 1 1 35 HIS CD2 C -11.905 -0.378 11.159 1.00 . A A . 35 HIS CD2 1 1
19 16328 1 1 35 HIS CE1 C -12.049 -2.351 12.104 1.00 . A A . 35 HIS CE1 1 1
19 16329 1 1 35 HIS CG C -11.226 -1.253 10.380 1.00 . A A . 35 HIS CG 1 1
19 16330 1 1 35 HIS H H -11.914 -3.034 8.374 1.00 . A A . 35 HIS H 1 1
19 16331 1 1 35 HIS HA H -12.196 -0.376 8.020 1.00 . A A . 35 HIS HA 1 1
19 16332 1 1 35 HIS HB3 H -9.965 -0.098 9.163 1.00 . A A . 35 HIS HB3 1 1
19 16333 1 1 35 HIS HD2 H -12.030 0.679 10.977 1.00 . A A . 35 HIS HD2 1 1
19 16334 1 1 35 HIS HE1 H -12.298 -3.146 12.792 1.00 . A A . 35 HIS HE1 1 1
19 16335 1 1 35 HIS HE2 H -13.015 -0.734 12.907 1.00 . A A . 35 HIS HE2 1 1
19 16336 1 1 35 HIS N N -11.921 -2.386 7.639 1.00 . A A . 35 HIS N 1 1
19 16337 1 1 35 HIS ND1 N -11.334 -2.480 11.000 1.00 . A A . 35 HIS ND1 1 1
19 16338 1 1 35 HIS NE2 N -12.407 -1.087 12.223 1.00 . A A . 35 HIS NE2 1 1
19 16339 1 1 35 HIS O O -10.171 -1.390 5.808 1.00 . A A . 35 HIS O 1 1
19 16340 1 1 36 ARG C C -8.443 2.131 5.940 1.00 . A A . 36 ARG C 1 1
19 16341 1 1 36 ARG CA C -9.621 1.301 5.438 1.00 . A A . 36 ARG CA 1 1
19 16342 1 1 36 ARG CB C -10.542 2.170 4.579 1.00 . A A . 36 ARG CB 1 1
19 16343 1 1 36 ARG CD C -12.898 2.197 3.704 1.00 . A A . 36 ARG CD 1 1
19 16344 1 1 36 ARG CG C -11.622 1.382 3.856 1.00 . A A . 36 ARG CG 1 1
19 16345 1 1 36 ARG CZ C -14.736 0.694 4.342 1.00 . A A . 36 ARG CZ 1 1
19 16346 1 1 36 ARG H H -10.713 1.317 7.251 1.00 . A A . 36 ARG H 1 1
19 16347 1 1 36 ARG HA H -9.243 0.489 4.836 1.00 . A A . 36 ARG HA 1 1
19 16348 1 1 36 ARG HB3 H -9.946 2.685 3.841 1.00 . A A . 36 ARG HB3 1 1
19 16349 1 1 36 ARG HD3 H -12.765 2.901 2.897 1.00 . A A . 36 ARG HD3 1 1
19 16350 1 1 36 ARG HE H -14.333 1.274 2.477 1.00 . A A . 36 ARG HE 1 1
19 16351 1 1 36 ARG HG3 H -11.841 0.488 4.420 1.00 . A A . 36 ARG HG3 1 1
19 16352 1 1 36 ARG HH11 H -13.598 1.345 5.879 1.00 . A A . 36 ARG HH11 1 1
19 16353 1 1 36 ARG HH12 H -14.897 0.286 6.314 1.00 . A A . 36 ARG HH12 1 1
19 16354 1 1 36 ARG HH21 H -16.048 -0.121 3.037 1.00 . A A . 36 ARG HH21 1 1
19 16355 1 1 36 ARG HH22 H -16.291 -0.548 4.698 1.00 . A A . 36 ARG HH22 1 1
19 16356 1 1 36 ARG N N -10.364 0.725 6.553 1.00 . A A . 36 ARG N 1 1
19 16357 1 1 36 ARG NE N -14.054 1.353 3.412 1.00 . A A . 36 ARG NE 1 1
19 16358 1 1 36 ARG NH1 N -14.382 0.782 5.616 1.00 . A A . 36 ARG NH1 1 1
19 16359 1 1 36 ARG NH2 N -15.777 -0.053 3.998 1.00 . A A . 36 ARG NH2 1 1
19 16360 1 1 36 ARG O O -8.463 2.640 7.061 1.00 . A A . 36 ARG O 1 1
19 16361 1 1 37 PHE C C -5.666 3.756 4.247 1.00 . A A . 37 PHE C 1 1
19 16362 1 1 37 PHE CA C -6.232 3.029 5.464 1.00 . A A . 37 PHE CA 1 1
19 16363 1 1 37 PHE CB C -5.166 2.108 6.062 1.00 . A A . 37 PHE CB 1 1
19 16364 1 1 37 PHE CD1 C -6.237 0.354 7.500 1.00 . A A . 37 PHE CD1 1 1
19 16365 1 1 37 PHE CD2 C -5.204 2.217 8.569 1.00 . A A . 37 PHE CD2 1 1
19 16366 1 1 37 PHE CE1 C -6.586 -0.164 8.734 1.00 . A A . 37 PHE CE1 1 1
19 16367 1 1 37 PHE CE2 C -5.549 1.705 9.805 1.00 . A A . 37 PHE CE2 1 1
19 16368 1 1 37 PHE CG C -5.544 1.548 7.404 1.00 . A A . 37 PHE CG 1 1
19 16369 1 1 37 PHE CZ C -6.240 0.512 9.887 1.00 . A A . 37 PHE CZ 1 1
19 16370 1 1 37 PHE H H -7.463 1.832 4.224 1.00 . A A . 37 PHE H 1 1
19 16371 1 1 37 PHE HA H -6.522 3.759 6.203 1.00 . A A . 37 PHE HA 1 1
19 16372 1 1 37 PHE HB3 H -4.247 2.662 6.178 1.00 . A A . 37 PHE HB3 1 1
19 16373 1 1 37 PHE HD1 H -6.508 -0.177 6.599 1.00 . A A . 37 PHE HD1 1 1
19 16374 1 1 37 PHE HD2 H -4.662 3.151 8.505 1.00 . A A . 37 PHE HD2 1 1
19 16375 1 1 37 PHE HE1 H -7.127 -1.096 8.796 1.00 . A A . 37 PHE HE1 1 1
19 16376 1 1 37 PHE HE2 H -5.278 2.237 10.705 1.00 . A A . 37 PHE HE2 1 1
19 16377 1 1 37 PHE HZ H -6.512 0.110 10.852 1.00 . A A . 37 PHE HZ 1 1
19 16378 1 1 37 PHE N N -7.419 2.263 5.104 1.00 . A A . 37 PHE N 1 1
19 16379 1 1 37 PHE O O -6.005 3.441 3.106 1.00 . A A . 37 PHE O 1 1
19 16380 1 1 38 CYS C C -2.912 4.838 2.934 1.00 . A A . 38 CYS C 1 1
19 16381 1 1 38 CYS CA C -4.189 5.510 3.428 1.00 . A A . 38 CYS CA 1 1
19 16382 1 1 38 CYS CB C -3.879 6.929 3.910 1.00 . A A . 38 CYS CB 1 1
19 16383 1 1 38 CYS H H -4.572 4.940 5.431 1.00 . A A . 38 CYS H 1 1
19 16384 1 1 38 CYS HA H -4.893 5.562 2.611 1.00 . A A . 38 CYS HA 1 1
19 16385 1 1 38 CYS HB3 H -4.747 7.327 4.414 1.00 . A A . 38 CYS HB3 1 1
19 16386 1 1 38 CYS N N -4.802 4.735 4.500 1.00 . A A . 38 CYS N 1 1
19 16387 1 1 38 CYS O O -2.505 3.799 3.451 1.00 . A A . 38 CYS O 1 1
19 16388 1 1 38 CYS SG S -2.472 7.032 5.060 1.00 . A A . 38 CYS SG 1 1
19 16389 1 1 39 GLU C C 0.018 4.748 2.440 1.00 . A A . 39 GLU C 1 1
19 16390 1 1 39 GLU CA C -1.052 4.900 1.364 1.00 . A A . 39 GLU CA 1 1
19 16391 1 1 39 GLU CB C -0.539 5.806 0.242 1.00 . A A . 39 GLU CB 1 1
19 16392 1 1 39 GLU CD C -0.459 6.254 -2.243 1.00 . A A . 39 GLU CD 1 1
19 16393 1 1 39 GLU CG C -1.111 5.465 -1.124 1.00 . A A . 39 GLU CG 1 1
19 16394 1 1 39 GLU H H -2.657 6.267 1.558 1.00 . A A . 39 GLU H 1 1
19 16395 1 1 39 GLU HA H -1.275 3.927 0.955 1.00 . A A . 39 GLU HA 1 1
19 16396 1 1 39 GLU HB3 H 0.536 5.719 0.190 1.00 . A A . 39 GLU HB3 1 1
19 16397 1 1 39 GLU HG3 H -2.170 5.681 -1.121 1.00 . A A . 39 GLU HG3 1 1
19 16398 1 1 39 GLU N N -2.284 5.441 1.928 1.00 . A A . 39 GLU N 1 1
19 16399 1 1 39 GLU O O 0.476 3.642 2.724 1.00 . A A . 39 GLU O 1 1
19 16400 1 1 39 GLU OE1 O 0.704 6.675 -2.073 1.00 . A A . 39 GLU OE1 1 1
19 16401 1 1 39 GLU OE2 O -1.112 6.452 -3.288 1.00 . A A . 39 GLU OE2 1 1
19 16402 1 1 40 SER C C 1.129 4.801 5.131 1.00 . A A . 40 SER C 1 1
19 16403 1 1 40 SER CA C 1.434 5.863 4.077 1.00 . A A . 40 SER CA 1 1
19 16404 1 1 40 SER CB C 1.529 7.240 4.737 1.00 . A A . 40 SER CB 1 1
19 16405 1 1 40 SER H H 0.012 6.721 2.766 1.00 . A A . 40 SER H 1 1
19 16406 1 1 40 SER HA H 2.381 5.629 3.613 1.00 . A A . 40 SER HA 1 1
19 16407 1 1 40 SER HB3 H 1.653 7.118 5.803 1.00 . A A . 40 SER HB3 1 1
19 16408 1 1 40 SER HG H 2.844 8.688 4.834 1.00 . A A . 40 SER HG 1 1
19 16409 1 1 40 SER N N 0.414 5.869 3.036 1.00 . A A . 40 SER N 1 1
19 16410 1 1 40 SER O O 1.693 3.708 5.109 1.00 . A A . 40 SER O 1 1
19 16411 1 1 40 SER OG O 2.630 7.973 4.229 1.00 . A A . 40 SER OG 1 1
19 16412 1 1 41 CYS C C -0.123 2.769 6.621 1.00 . A A . 41 CYS C 1 1
19 16413 1 1 41 CYS CA C -0.151 4.213 7.115 1.00 . A A . 41 CYS CA 1 1
19 16414 1 1 41 CYS CB C -1.548 4.555 7.638 1.00 . A A . 41 CYS CB 1 1
19 16415 1 1 41 CYS H H -0.185 6.022 6.018 1.00 . A A . 41 CYS H 1 1
19 16416 1 1 41 CYS HA H 0.560 4.319 7.919 1.00 . A A . 41 CYS HA 1 1
19 16417 1 1 41 CYS HB3 H -1.840 3.818 8.372 1.00 . A A . 41 CYS HB3 1 1
19 16418 1 1 41 CYS N N 0.231 5.134 6.053 1.00 . A A . 41 CYS N 1 1
19 16419 1 1 41 CYS O O 0.457 1.894 7.263 1.00 . A A . 41 CYS O 1 1
19 16420 1 1 41 CYS SG S -1.665 6.196 8.422 1.00 . A A . 41 CYS SG 1 1
19 16421 1 1 42 MET C C 0.606 0.608 4.764 1.00 . A A . 42 MET C 1 1
19 16422 1 1 42 MET CA C -0.797 1.194 4.892 1.00 . A A . 42 MET CA 1 1
19 16423 1 1 42 MET CB C -1.472 1.233 3.521 1.00 . A A . 42 MET CB 1 1
19 16424 1 1 42 MET CE C -3.070 -0.922 4.750 1.00 . A A . 42 MET CE 1 1
19 16425 1 1 42 MET CG C -1.355 -0.070 2.747 1.00 . A A . 42 MET CG 1 1
19 16426 1 1 42 MET H H -1.196 3.269 5.009 1.00 . A A . 42 MET H 1 1
19 16427 1 1 42 MET HA H -1.377 0.565 5.551 1.00 . A A . 42 MET HA 1 1
19 16428 1 1 42 MET HB3 H -1.020 2.018 2.932 1.00 . A A . 42 MET HB3 1 1
19 16429 1 1 42 MET HE1 H -2.202 -1.240 5.309 1.00 . A A . 42 MET HE1 1 1
19 16430 1 1 42 MET HE2 H -3.262 0.122 4.946 1.00 . A A . 42 MET HE2 1 1
19 16431 1 1 42 MET HE3 H -3.926 -1.508 5.051 1.00 . A A . 42 MET HE3 1 1
19 16432 1 1 42 MET HG3 H -0.462 -0.584 3.070 1.00 . A A . 42 MET HG3 1 1
19 16433 1 1 42 MET N N -0.751 2.529 5.474 1.00 . A A . 42 MET N 1 1
19 16434 1 1 42 MET O O 0.901 -0.450 5.319 1.00 . A A . 42 MET O 1 1
19 16435 1 1 42 MET SD S -2.772 -1.157 3.000 1.00 . A A . 42 MET SD 1 1
19 16436 1 1 43 ALA C C 3.574 0.724 5.162 1.00 . A A . 43 ALA C 1 1
19 16437 1 1 43 ALA CA C 2.840 0.855 3.831 1.00 . A A . 43 ALA CA 1 1
19 16438 1 1 43 ALA CB C 3.581 1.814 2.911 1.00 . A A . 43 ALA CB 1 1
19 16439 1 1 43 ALA H H 1.174 2.142 3.614 1.00 . A A . 43 ALA H 1 1
19 16440 1 1 43 ALA HA H 2.808 -0.113 3.352 1.00 . A A . 43 ALA HA 1 1
19 16441 1 1 43 ALA HB1 H 4.496 2.134 3.386 1.00 . A A . 43 ALA HB1 1 1
19 16442 1 1 43 ALA HB2 H 3.815 1.312 1.982 1.00 . A A . 43 ALA HB2 1 1
19 16443 1 1 43 ALA HB3 H 2.959 2.673 2.710 1.00 . A A . 43 ALA HB3 1 1
19 16444 1 1 43 ALA N N 1.469 1.305 4.030 1.00 . A A . 43 ALA N 1 1
19 16445 1 1 43 ALA O O 4.596 0.045 5.254 1.00 . A A . 43 ALA O 1 1
19 16446 1 1 44 ALA C C 3.268 0.052 8.250 1.00 . A A . 44 ALA C 1 1
19 16447 1 1 44 ALA CA C 3.649 1.334 7.516 1.00 . A A . 44 ALA CA 1 1
19 16448 1 1 44 ALA CB C 3.232 2.551 8.328 1.00 . A A . 44 ALA CB 1 1
19 16449 1 1 44 ALA H H 2.229 1.903 6.055 1.00 . A A . 44 ALA H 1 1
19 16450 1 1 44 ALA HA H 4.722 1.362 7.396 1.00 . A A . 44 ALA HA 1 1
19 16451 1 1 44 ALA HB1 H 2.432 2.280 9.000 1.00 . A A . 44 ALA HB1 1 1
19 16452 1 1 44 ALA HB2 H 4.077 2.908 8.899 1.00 . A A . 44 ALA HB2 1 1
19 16453 1 1 44 ALA HB3 H 2.894 3.330 7.661 1.00 . A A . 44 ALA HB3 1 1
19 16454 1 1 44 ALA N N 3.045 1.379 6.191 1.00 . A A . 44 ALA N 1 1
19 16455 1 1 44 ALA O O 4.135 -0.722 8.660 1.00 . A A . 44 ALA O 1 1
19 16456 1 1 45 LEU C C 2.088 -2.620 8.509 1.00 . A A . 45 LEU C 1 1
19 16457 1 1 45 LEU CA C 1.472 -1.355 9.098 1.00 . A A . 45 LEU CA 1 1
19 16458 1 1 45 LEU CB C -0.053 -1.424 9.002 1.00 . A A . 45 LEU CB 1 1
19 16459 1 1 45 LEU CD1 C -2.314 -0.451 9.469 1.00 . A A . 45 LEU CD1 1 1
19 16460 1 1 45 LEU CD2 C -0.539 -0.385 11.230 1.00 . A A . 45 LEU CD2 1 1
19 16461 1 1 45 LEU CG C -0.822 -0.327 9.736 1.00 . A A . 45 LEU CG 1 1
19 16462 1 1 45 LEU H H 1.326 0.486 8.064 1.00 . A A . 45 LEU H 1 1
19 16463 1 1 45 LEU HA H 1.756 -1.282 10.137 1.00 . A A . 45 LEU HA 1 1
19 16464 1 1 45 LEU HB3 H -0.366 -2.377 9.407 1.00 . A A . 45 LEU HB3 1 1
19 16465 1 1 45 LEU HD11 H -2.748 -1.147 10.170 1.00 . A A . 45 LEU HD11 1 1
19 16466 1 1 45 LEU HD12 H -2.472 -0.806 8.462 1.00 . A A . 45 LEU HD12 1 1
19 16467 1 1 45 LEU HD13 H -2.782 0.516 9.587 1.00 . A A . 45 LEU HD13 1 1
19 16468 1 1 45 LEU HD21 H -1.467 -0.306 11.776 1.00 . A A . 45 LEU HD21 1 1
19 16469 1 1 45 LEU HD22 H 0.111 0.433 11.504 1.00 . A A . 45 LEU HD22 1 1
19 16470 1 1 45 LEU HD23 H -0.058 -1.322 11.469 1.00 . A A . 45 LEU HD23 1 1
19 16471 1 1 45 LEU HG H -0.497 0.638 9.371 1.00 . A A . 45 LEU HG 1 1
19 16472 1 1 45 LEU N N 1.968 -0.167 8.413 1.00 . A A . 45 LEU N 1 1
19 16473 1 1 45 LEU O O 2.688 -3.423 9.225 1.00 . A A . 45 LEU O 1 1
19 16474 1 1 46 LEU C C 3.949 -4.168 6.874 1.00 . A A . 46 LEU C 1 1
19 16475 1 1 46 LEU CA C 2.482 -3.957 6.513 1.00 . A A . 46 LEU CA 1 1
19 16476 1 1 46 LEU CB C 2.336 -3.795 4.998 1.00 . A A . 46 LEU CB 1 1
19 16477 1 1 46 LEU CD1 C 0.956 -3.166 3.002 1.00 . A A . 46 LEU CD1 1 1
19 16478 1 1 46 LEU CD2 C -0.008 -4.654 4.767 1.00 . A A . 46 LEU CD2 1 1
19 16479 1 1 46 LEU CG C 0.928 -3.486 4.489 1.00 . A A . 46 LEU CG 1 1
19 16480 1 1 46 LEU H H 1.451 -2.117 6.682 1.00 . A A . 46 LEU H 1 1
19 16481 1 1 46 LEU HA H 1.917 -4.822 6.830 1.00 . A A . 46 LEU HA 1 1
19 16482 1 1 46 LEU HB3 H 2.662 -4.716 4.536 1.00 . A A . 46 LEU HB3 1 1
19 16483 1 1 46 LEU HD11 H 0.114 -2.539 2.753 1.00 . A A . 46 LEU HD11 1 1
19 16484 1 1 46 LEU HD12 H 0.902 -4.083 2.435 1.00 . A A . 46 LEU HD12 1 1
19 16485 1 1 46 LEU HD13 H 1.875 -2.649 2.763 1.00 . A A . 46 LEU HD13 1 1
19 16486 1 1 46 LEU HD21 H 0.308 -5.513 4.194 1.00 . A A . 46 LEU HD21 1 1
19 16487 1 1 46 LEU HD22 H -1.014 -4.383 4.484 1.00 . A A . 46 LEU HD22 1 1
19 16488 1 1 46 LEU HD23 H 0.018 -4.893 5.821 1.00 . A A . 46 LEU HD23 1 1
19 16489 1 1 46 LEU HG H 0.546 -2.619 5.010 1.00 . A A . 46 LEU HG 1 1
19 16490 1 1 46 LEU N N 1.938 -2.790 7.200 1.00 . A A . 46 LEU N 1 1
19 16491 1 1 46 LEU O O 4.412 -5.301 6.995 1.00 . A A . 46 LEU O 1 1
19 16492 1 1 47 SER C C 6.273 -3.280 8.901 1.00 . A A . 47 SER C 1 1
19 16493 1 1 47 SER CA C 6.089 -3.131 7.393 1.00 . A A . 47 SER CA 1 1
19 16494 1 1 47 SER CB C 6.813 -1.877 6.901 1.00 . A A . 47 SER CB 1 1
19 16495 1 1 47 SER H H 4.247 -2.191 6.937 1.00 . A A . 47 SER H 1 1
19 16496 1 1 47 SER HA H 6.511 -3.995 6.904 1.00 . A A . 47 SER HA 1 1
19 16497 1 1 47 SER HB3 H 7.076 -1.261 7.749 1.00 . A A . 47 SER HB3 1 1
19 16498 1 1 47 SER HG H 7.817 -2.947 5.604 1.00 . A A . 47 SER HG 1 1
19 16499 1 1 47 SER N N 4.674 -3.068 7.047 1.00 . A A . 47 SER N 1 1
19 16500 1 1 47 SER O O 7.268 -2.824 9.464 1.00 . A A . 47 SER O 1 1
19 16501 1 1 47 SER OG O 7.996 -2.213 6.196 1.00 . A A . 47 SER OG 1 1
19 16502 1 1 48 SER C C 5.524 -5.609 11.321 1.00 . A A . 48 SER C 1 1
19 16503 1 1 48 SER CA C 5.358 -4.129 10.991 1.00 . A A . 48 SER CA 1 1
19 16504 1 1 48 SER CB C 4.089 -3.586 11.651 1.00 . A A . 48 SER CB 1 1
19 16505 1 1 48 SER H H 4.538 -4.262 9.043 1.00 . A A . 48 SER H 1 1
19 16506 1 1 48 SER HA H 6.211 -3.588 11.372 1.00 . A A . 48 SER HA 1 1
19 16507 1 1 48 SER HB3 H 3.236 -4.150 11.303 1.00 . A A . 48 SER HB3 1 1
19 16508 1 1 48 SER HG H 3.789 -2.905 13.463 1.00 . A A . 48 SER HG 1 1
19 16509 1 1 48 SER N N 5.306 -3.922 9.548 1.00 . A A . 48 SER N 1 1
19 16510 1 1 48 SER O O 5.420 -6.012 12.480 1.00 . A A . 48 SER O 1 1
19 16511 1 1 48 SER OG O 4.162 -3.693 13.062 1.00 . A A . 48 SER OG 1 1
19 16512 1 1 49 SER C C 4.619 -8.538 10.698 1.00 . A A . 49 SER C 1 1
19 16513 1 1 49 SER CA C 5.963 -7.849 10.476 1.00 . A A . 49 SER CA 1 1
19 16514 1 1 49 SER CB C 6.893 -8.124 11.658 1.00 . A A . 49 SER CB 1 1
19 16515 1 1 49 SER H H 5.856 -6.030 9.396 1.00 . A A . 49 SER H 1 1
19 16516 1 1 49 SER HA H 6.412 -8.242 9.576 1.00 . A A . 49 SER HA 1 1
19 16517 1 1 49 SER HB3 H 7.327 -9.107 11.548 1.00 . A A . 49 SER HB3 1 1
19 16518 1 1 49 SER HG H 7.829 -6.627 12.506 1.00 . A A . 49 SER HG 1 1
19 16519 1 1 49 SER N N 5.785 -6.412 10.295 1.00 . A A . 49 SER N 1 1
19 16520 1 1 49 SER O O 4.250 -9.454 9.963 1.00 . A A . 49 SER O 1 1
19 16521 1 1 49 SER OG O 7.937 -7.168 11.720 1.00 . A A . 49 SER OG 1 1
19 16522 1 1 50 SER C C 1.494 -7.616 11.936 1.00 . A A . 50 SER C 1 1
19 16523 1 1 50 SER CA C 2.594 -8.667 12.041 1.00 . A A . 50 SER CA 1 1
19 16524 1 1 50 SER CB C 2.613 -9.264 13.451 1.00 . A A . 50 SER CB 1 1
19 16525 1 1 50 SER H H 4.243 -7.358 12.267 1.00 . A A . 50 SER H 1 1
19 16526 1 1 50 SER HA H 2.394 -9.453 11.330 1.00 . A A . 50 SER HA 1 1
19 16527 1 1 50 SER HB3 H 2.647 -10.341 13.381 1.00 . A A . 50 SER HB3 1 1
19 16528 1 1 50 SER HG H 3.454 -8.327 14.951 1.00 . A A . 50 SER HG 1 1
19 16529 1 1 50 SER N N 3.894 -8.091 11.718 1.00 . A A . 50 SER N 1 1
19 16530 1 1 50 SER O O 0.878 -7.223 12.929 1.00 . A A . 50 SER O 1 1
19 16531 1 1 50 SER OG O 3.743 -8.816 14.179 1.00 . A A . 50 SER OG 1 1
19 16532 1 1 51 PRO C C -1.201 -6.680 10.633 1.00 . A A . 51 PRO C 1 1
19 16533 1 1 51 PRO CA C 0.211 -6.137 10.440 1.00 . A A . 51 PRO CA 1 1
19 16534 1 1 51 PRO CB C 0.446 -5.768 8.973 1.00 . A A . 51 PRO CB 1 1
19 16535 1 1 51 PRO CD C 1.933 -7.571 9.478 1.00 . A A . 51 PRO CD 1 1
19 16536 1 1 51 PRO CG C 1.098 -6.969 8.381 1.00 . A A . 51 PRO CG 1 1
19 16537 1 1 51 PRO HA H 0.347 -5.262 11.060 1.00 . A A . 51 PRO HA 1 1
19 16538 1 1 51 PRO HB3 H 1.088 -4.902 8.915 1.00 . A A . 51 PRO HB3 1 1
19 16539 1 1 51 PRO HD3 H 2.937 -7.176 9.448 1.00 . A A . 51 PRO HD3 1 1
19 16540 1 1 51 PRO HG3 H 1.726 -6.675 7.553 1.00 . A A . 51 PRO HG3 1 1
19 16541 1 1 51 PRO N N 1.239 -7.149 10.706 1.00 . A A . 51 PRO N 1 1
19 16542 1 1 51 PRO O O -1.593 -7.660 9.998 1.00 . A A . 51 PRO O 1 1
19 16543 1 1 52 LYS C C -4.327 -5.401 11.315 1.00 . A A . 52 LYS C 1 1
19 16544 1 1 52 LYS CA C -3.332 -6.455 11.788 1.00 . A A . 52 LYS CA 1 1
19 16545 1 1 52 LYS CB C -3.518 -6.711 13.286 1.00 . A A . 52 LYS CB 1 1
19 16546 1 1 52 LYS CD C -2.300 -7.054 15.456 1.00 . A A . 52 LYS CD 1 1
19 16547 1 1 52 LYS CE C -0.938 -7.326 16.074 1.00 . A A . 52 LYS CE 1 1
19 16548 1 1 52 LYS CG C -2.292 -7.306 13.957 1.00 . A A . 52 LYS CG 1 1
19 16549 1 1 52 LYS H H -1.593 -5.264 11.989 1.00 . A A . 52 LYS H 1 1
19 16550 1 1 52 LYS HA H -3.514 -7.373 11.250 1.00 . A A . 52 LYS HA 1 1
19 16551 1 1 52 LYS HB3 H -4.344 -7.394 13.422 1.00 . A A . 52 LYS HB3 1 1
19 16552 1 1 52 LYS HD3 H -3.032 -7.703 15.917 1.00 . A A . 52 LYS HD3 1 1
19 16553 1 1 52 LYS HE3 H -0.172 -7.018 15.378 1.00 . A A . 52 LYS HE3 1 1
19 16554 1 1 52 LYS HG3 H -1.405 -6.857 13.531 1.00 . A A . 52 LYS HG3 1 1
19 16555 1 1 52 LYS HZ1 H 0.172 -6.821 17.771 1.00 . A A . 52 LYS HZ1 1 1
19 16556 1 1 52 LYS HZ2 H -1.500 -6.853 18.029 1.00 . A A . 52 LYS HZ2 1 1
19 16557 1 1 52 LYS HZ3 H -0.799 -5.564 17.188 1.00 . A A . 52 LYS HZ3 1 1
19 16558 1 1 52 LYS N N -1.962 -6.039 11.512 1.00 . A A . 52 LYS N 1 1
19 16559 1 1 52 LYS NZ N -0.753 -6.589 17.355 1.00 . A A . 52 LYS NZ 1 1
19 16560 1 1 52 LYS O O -5.046 -5.607 10.336 1.00 . A A . 52 LYS O 1 1
19 16561 1 1 53 CYS C C -5.503 -2.266 12.861 1.00 . A A . 53 CYS C 1 1
19 16562 1 1 53 CYS CA C -5.270 -3.185 11.665 1.00 . A A . 53 CYS CA 1 1
19 16563 1 1 53 CYS CB C -6.605 -3.745 11.170 1.00 . A A . 53 CYS CB 1 1
19 16564 1 1 53 CYS H H -3.767 -4.167 12.784 1.00 . A A . 53 CYS H 1 1
19 16565 1 1 53 CYS HA H -4.813 -2.613 10.872 1.00 . A A . 53 CYS HA 1 1
19 16566 1 1 53 CYS HB3 H -6.848 -4.629 11.739 1.00 . A A . 53 CYS HB3 1 1
19 16567 1 1 53 CYS N N -4.364 -4.272 12.015 1.00 . A A . 53 CYS N 1 1
19 16568 1 1 53 CYS O O -6.312 -2.564 13.740 1.00 . A A . 53 CYS O 1 1
19 16569 1 1 53 CYS SG S -8.001 -2.584 11.323 1.00 . A A . 53 CYS SG 1 1
19 16570 1 1 54 THR C C -6.343 -0.144 14.511 1.00 . A A . 54 THR C 1 1
19 16571 1 1 54 THR CA C -4.916 -0.183 13.975 1.00 . A A . 54 THR CA 1 1
19 16572 1 1 54 THR CB C -4.512 1.232 13.523 1.00 . A A . 54 THR CB 1 1
19 16573 1 1 54 THR CG2 C -5.693 2.186 13.608 1.00 . A A . 54 THR CG2 1 1
19 16574 1 1 54 THR H H -4.160 -0.963 12.158 1.00 . A A . 54 THR H 1 1
19 16575 1 1 54 THR HA H -4.251 -0.488 14.770 1.00 . A A . 54 THR HA 1 1
19 16576 1 1 54 THR HB H -4.180 1.184 12.495 1.00 . A A . 54 THR HB 1 1
19 16577 1 1 54 THR HG1 H -3.768 1.909 15.219 1.00 . A A . 54 THR HG1 1 1
19 16578 1 1 54 THR HG21 H -6.082 2.188 14.614 1.00 . A A . 54 THR HG21 1 1
19 16579 1 1 54 THR HG22 H -6.465 1.865 12.925 1.00 . A A . 54 THR HG22 1 1
19 16580 1 1 54 THR HG23 H -5.371 3.183 13.343 1.00 . A A . 54 THR HG23 1 1
19 16581 1 1 54 THR N N -4.788 -1.145 12.887 1.00 . A A . 54 THR N 1 1
19 16582 1 1 54 THR O O -6.562 -0.144 15.722 1.00 . A A . 54 THR O 1 1
19 16583 1 1 54 THR OG1 O -3.439 1.720 14.337 1.00 . A A . 54 THR OG1 1 1
19 16584 1 1 55 ALA C C -9.041 -1.175 14.989 1.00 . A A . 55 ALA C 1 1
19 16585 1 1 55 ALA CA C -8.717 -0.077 13.982 1.00 . A A . 55 ALA CA 1 1
19 16586 1 1 55 ALA CB C -9.602 -0.211 12.751 1.00 . A A . 55 ALA CB 1 1
19 16587 1 1 55 ALA H H -7.074 -0.116 12.650 1.00 . A A . 55 ALA H 1 1
19 16588 1 1 55 ALA HA H -8.916 0.884 14.435 1.00 . A A . 55 ALA HA 1 1
19 16589 1 1 55 ALA HB1 H -10.264 0.639 12.690 1.00 . A A . 55 ALA HB1 1 1
19 16590 1 1 55 ALA HB2 H -8.983 -0.249 11.866 1.00 . A A . 55 ALA HB2 1 1
19 16591 1 1 55 ALA HB3 H -10.184 -1.117 12.823 1.00 . A A . 55 ALA HB3 1 1
19 16592 1 1 55 ALA N N -7.311 -0.113 13.600 1.00 . A A . 55 ALA N 1 1
19 16593 1 1 55 ALA O O -9.120 -0.924 16.193 1.00 . A A . 55 ALA O 1 1
19 16594 1 1 56 CYS C C -8.350 -4.473 15.462 1.00 . A A . 56 CYS C 1 1
19 16595 1 1 56 CYS CA C -9.545 -3.529 15.347 1.00 . A A . 56 CYS CA 1 1
19 16596 1 1 56 CYS CB C -10.755 -4.287 14.798 1.00 . A A . 56 CYS CB 1 1
19 16597 1 1 56 CYS H H -9.152 -2.530 13.522 1.00 . A A . 56 CYS H 1 1
19 16598 1 1 56 CYS HA H -9.783 -3.150 16.329 1.00 . A A . 56 CYS HA 1 1
19 16599 1 1 56 CYS HB3 H -11.582 -3.601 14.695 1.00 . A A . 56 CYS HB3 1 1
19 16600 1 1 56 CYS N N -9.228 -2.392 14.491 1.00 . A A . 56 CYS N 1 1
19 16601 1 1 56 CYS O O -8.150 -5.112 16.495 1.00 . A A . 56 CYS O 1 1
19 16602 1 1 56 CYS SG S -10.472 -5.065 13.175 1.00 . A A . 56 CYS SG 1 1
19 16603 1 1 57 GLN C C -6.767 -6.843 13.994 1.00 . A A . 57 GLN C 1 1
19 16604 1 1 57 GLN CA C -6.387 -5.416 14.378 1.00 . A A . 57 GLN CA 1 1
19 16605 1 1 57 GLN CB C -5.701 -5.410 15.745 1.00 . A A . 57 GLN CB 1 1
19 16606 1 1 57 GLN CD C -4.334 -3.496 16.668 1.00 . A A . 57 GLN CD 1 1
19 16607 1 1 57 GLN CG C -5.724 -4.053 16.431 1.00 . A A . 57 GLN CG 1 1
19 16608 1 1 57 GLN H H -7.773 -4.017 13.603 1.00 . A A . 57 GLN H 1 1
19 16609 1 1 57 GLN HA H -5.701 -5.029 13.641 1.00 . A A . 57 GLN HA 1 1
19 16610 1 1 57 GLN HB3 H -4.670 -5.707 15.620 1.00 . A A . 57 GLN HB3 1 1
19 16611 1 1 57 GLN HE21 H -4.422 -2.486 14.957 1.00 . A A . 57 GLN HE21 1 1
19 16612 1 1 57 GLN HE22 H -2.962 -2.304 15.863 1.00 . A A . 57 GLN HE22 1 1
19 16613 1 1 57 GLN HG3 H -6.223 -4.154 17.383 1.00 . A A . 57 GLN HG3 1 1
19 16614 1 1 57 GLN N N -7.560 -4.552 14.396 1.00 . A A . 57 GLN N 1 1
19 16615 1 1 57 GLN NE2 N -3.857 -2.680 15.736 1.00 . A A . 57 GLN NE2 1 1
19 16616 1 1 57 GLN O O -7.173 -7.637 14.842 1.00 . A A . 57 GLN O 1 1
19 16617 1 1 57 GLN OE1 O -3.697 -3.794 17.677 1.00 . A A . 57 GLN OE1 1 1
19 16618 1 1 58 GLU C C -5.858 -9.026 11.310 1.00 . A A . 58 GLU C 1 1
19 16619 1 1 58 GLU CA C -6.964 -8.491 12.214 1.00 . A A . 58 GLU CA 1 1
19 16620 1 1 58 GLU CB C -8.291 -8.460 11.453 1.00 . A A . 58 GLU CB 1 1
19 16621 1 1 58 GLU CD C -8.349 -10.918 10.871 1.00 . A A . 58 GLU CD 1 1
19 16622 1 1 58 GLU CG C -8.381 -9.496 10.344 1.00 . A A . 58 GLU CG 1 1
19 16623 1 1 58 GLU H H -6.304 -6.484 12.081 1.00 . A A . 58 GLU H 1 1
19 16624 1 1 58 GLU HA H -7.064 -9.147 13.066 1.00 . A A . 58 GLU HA 1 1
19 16625 1 1 58 GLU HB3 H -8.417 -7.482 11.013 1.00 . A A . 58 GLU HB3 1 1
19 16626 1 1 58 GLU HG3 H -7.547 -9.358 9.672 1.00 . A A . 58 GLU HG3 1 1
19 16627 1 1 58 GLU N N -6.633 -7.160 12.710 1.00 . A A . 58 GLU N 1 1
19 16628 1 1 58 GLU O O -5.236 -10.046 11.607 1.00 . A A . 58 GLU O 1 1
19 16629 1 1 58 GLU OE1 O -9.218 -11.261 11.700 1.00 . A A . 58 GLU OE1 1 1
19 16630 1 1 58 GLU OE2 O -7.457 -11.685 10.455 1.00 . A A . 58 GLU OE2 1 1
19 16631 1 1 59 SER C C -4.558 -7.793 8.052 1.00 . A A . 59 SER C 1 1
19 16632 1 1 59 SER CA C -4.590 -8.735 9.252 1.00 . A A . 59 SER CA 1 1
19 16633 1 1 59 SER CB C -4.838 -10.170 8.782 1.00 . A A . 59 SER CB 1 1
19 16634 1 1 59 SER H H -6.146 -7.524 10.022 1.00 . A A . 59 SER H 1 1
19 16635 1 1 59 SER HA H -3.636 -8.690 9.756 1.00 . A A . 59 SER HA 1 1
19 16636 1 1 59 SER HB3 H -5.001 -10.172 7.714 1.00 . A A . 59 SER HB3 1 1
19 16637 1 1 59 SER HG H -3.998 -11.922 9.026 1.00 . A A . 59 SER HG 1 1
19 16638 1 1 59 SER N N -5.618 -8.329 10.204 1.00 . A A . 59 SER N 1 1
19 16639 1 1 59 SER O O -5.588 -7.517 7.438 1.00 . A A . 59 SER O 1 1
19 16640 1 1 59 SER OG O -3.730 -11.002 9.078 1.00 . A A . 59 SER OG 1 1
19 16641 1 1 60 ILE C C -2.137 -6.906 5.631 1.00 . A A . 60 ILE C 1 1
19 16642 1 1 60 ILE CA C -3.199 -6.394 6.598 1.00 . A A . 60 ILE CA 1 1
19 16643 1 1 60 ILE CB C -2.808 -4.980 7.069 1.00 . A A . 60 ILE CB 1 1
19 16644 1 1 60 ILE CD1 C -2.762 -3.478 9.123 1.00 . A A . 60 ILE CD1 1 1
19 16645 1 1 60 ILE CG1 C -3.317 -4.735 8.491 1.00 . A A . 60 ILE CG1 1 1
19 16646 1 1 60 ILE CG2 C -3.361 -3.933 6.115 1.00 . A A . 60 ILE CG2 1 1
19 16647 1 1 60 ILE H H -2.582 -7.560 8.252 1.00 . A A . 60 ILE H 1 1
19 16648 1 1 60 ILE HA H -4.144 -6.330 6.078 1.00 . A A . 60 ILE HA 1 1
19 16649 1 1 60 ILE HB H -1.731 -4.907 7.062 1.00 . A A . 60 ILE HB 1 1
19 16650 1 1 60 ILE HD11 H -2.318 -3.721 10.078 1.00 . A A . 60 ILE HD11 1 1
19 16651 1 1 60 ILE HD12 H -2.008 -3.052 8.477 1.00 . A A . 60 ILE HD12 1 1
19 16652 1 1 60 ILE HD13 H -3.558 -2.764 9.268 1.00 . A A . 60 ILE HD13 1 1
19 16653 1 1 60 ILE HG13 H -3.039 -5.572 9.115 1.00 . A A . 60 ILE HG13 1 1
19 16654 1 1 60 ILE HG21 H -4.105 -3.339 6.624 1.00 . A A . 60 ILE HG21 1 1
19 16655 1 1 60 ILE HG22 H -2.559 -3.292 5.780 1.00 . A A . 60 ILE HG22 1 1
19 16656 1 1 60 ILE HG23 H -3.811 -4.421 5.264 1.00 . A A . 60 ILE HG23 1 1
19 16657 1 1 60 ILE N N -3.366 -7.304 7.725 1.00 . A A . 60 ILE N 1 1
19 16658 1 1 60 ILE O O -0.943 -6.869 5.927 1.00 . A A . 60 ILE O 1 1
19 16659 1 1 61 VAL C C -1.960 -7.290 2.094 1.00 . A A . 61 VAL C 1 1
19 16660 1 1 61 VAL CA C -1.669 -7.901 3.460 1.00 . A A . 61 VAL CA 1 1
19 16661 1 1 61 VAL CB C -1.760 -9.435 3.353 1.00 . A A . 61 VAL CB 1 1
19 16662 1 1 61 VAL CG1 C -1.130 -9.918 2.055 1.00 . A A . 61 VAL CG1 1 1
19 16663 1 1 61 VAL CG2 C -1.097 -10.092 4.555 1.00 . A A . 61 VAL CG2 1 1
19 16664 1 1 61 VAL H H -3.544 -7.387 4.295 1.00 . A A . 61 VAL H 1 1
19 16665 1 1 61 VAL HA H -0.661 -7.641 3.752 1.00 . A A . 61 VAL HA 1 1
19 16666 1 1 61 VAL HB H -2.803 -9.713 3.346 1.00 . A A . 61 VAL HB 1 1
19 16667 1 1 61 VAL HG11 H -0.364 -9.223 1.745 1.00 . A A . 61 VAL HG11 1 1
19 16668 1 1 61 VAL HG12 H -0.693 -10.894 2.209 1.00 . A A . 61 VAL HG12 1 1
19 16669 1 1 61 VAL HG13 H -1.890 -9.981 1.289 1.00 . A A . 61 VAL HG13 1 1
19 16670 1 1 61 VAL HG21 H -1.856 -10.484 5.215 1.00 . A A . 61 VAL HG21 1 1
19 16671 1 1 61 VAL HG22 H -0.461 -10.897 4.217 1.00 . A A . 61 VAL HG22 1 1
19 16672 1 1 61 VAL HG23 H -0.502 -9.361 5.083 1.00 . A A . 61 VAL HG23 1 1
19 16673 1 1 61 VAL N N -2.580 -7.383 4.473 1.00 . A A . 61 VAL N 1 1
19 16674 1 1 61 VAL O O -3.100 -7.300 1.627 1.00 . A A . 61 VAL O 1 1
19 16675 1 1 62 LYS C C -1.945 -6.995 -0.766 1.00 . A A . 62 LYS C 1 1
19 16676 1 1 62 LYS CA C -1.066 -6.142 0.142 1.00 . A A . 62 LYS CA 1 1
19 16677 1 1 62 LYS CB C 0.309 -5.942 -0.502 1.00 . A A . 62 LYS CB 1 1
19 16678 1 1 62 LYS CD C 2.594 -6.874 -0.967 1.00 . A A . 62 LYS CD 1 1
19 16679 1 1 62 LYS CE C 3.718 -7.295 -0.032 1.00 . A A . 62 LYS CE 1 1
19 16680 1 1 62 LYS CG C 1.230 -7.140 -0.353 1.00 . A A . 62 LYS CG 1 1
19 16681 1 1 62 LYS H H -0.039 -6.779 1.881 1.00 . A A . 62 LYS H 1 1
19 16682 1 1 62 LYS HA H -1.535 -5.179 0.276 1.00 . A A . 62 LYS HA 1 1
19 16683 1 1 62 LYS HB3 H 0.786 -5.088 -0.043 1.00 . A A . 62 LYS HB3 1 1
19 16684 1 1 62 LYS HD3 H 2.686 -5.816 -1.173 1.00 . A A . 62 LYS HD3 1 1
19 16685 1 1 62 LYS HE3 H 3.337 -7.315 0.979 1.00 . A A . 62 LYS HE3 1 1
19 16686 1 1 62 LYS HG3 H 0.782 -7.991 -0.849 1.00 . A A . 62 LYS HG3 1 1
19 16687 1 1 62 LYS HZ1 H 5.287 -8.648 -0.291 1.00 . A A . 62 LYS HZ1 1 1
19 16688 1 1 62 LYS HZ2 H 3.994 -8.888 -1.354 1.00 . A A . 62 LYS HZ2 1 1
19 16689 1 1 62 LYS HZ3 H 3.856 -9.357 0.264 1.00 . A A . 62 LYS HZ3 1 1
19 16690 1 1 62 LYS N N -0.923 -6.757 1.457 1.00 . A A . 62 LYS N 1 1
19 16691 1 1 62 LYS NZ N 4.252 -8.641 -0.377 1.00 . A A . 62 LYS NZ 1 1
19 16692 1 1 62 LYS O O -2.819 -6.480 -1.463 1.00 . A A . 62 LYS O 1 1
19 16693 1 1 63 ASP C C -3.973 -9.100 -1.278 1.00 . A A . 63 ASP C 1 1
19 16694 1 1 63 ASP CA C -2.482 -9.228 -1.572 1.00 . A A . 63 ASP CA 1 1
19 16695 1 1 63 ASP CB C -2.023 -10.666 -1.326 1.00 . A A . 63 ASP CB 1 1
19 16696 1 1 63 ASP CG C -1.411 -11.297 -2.561 1.00 . A A . 63 ASP CG 1 1
19 16697 1 1 63 ASP H H -0.998 -8.653 -0.174 1.00 . A A . 63 ASP H 1 1
19 16698 1 1 63 ASP HA H -2.309 -8.977 -2.607 1.00 . A A . 63 ASP HA 1 1
19 16699 1 1 63 ASP HB3 H -2.872 -11.261 -1.022 1.00 . A A . 63 ASP HB3 1 1
19 16700 1 1 63 ASP N N -1.709 -8.303 -0.751 1.00 . A A . 63 ASP N 1 1
19 16701 1 1 63 ASP O O -4.783 -8.915 -2.187 1.00 . A A . 63 ASP O 1 1
19 16702 1 1 63 ASP OD1 O -0.423 -10.740 -3.084 1.00 . A A . 63 ASP OD1 1 1
19 16703 1 1 63 ASP OD2 O -1.918 -12.350 -3.002 1.00 . A A . 63 ASP OD2 1 1
19 16704 1 1 64 LYS C C -6.218 -7.654 0.303 1.00 . A A . 64 LYS C 1 1
19 16705 1 1 64 LYS CA C -5.724 -9.093 0.413 1.00 . A A . 64 LYS CA 1 1
19 16706 1 1 64 LYS CB C -5.887 -9.590 1.851 1.00 . A A . 64 LYS CB 1 1
19 16707 1 1 64 LYS CD C -5.440 -11.974 1.199 1.00 . A A . 64 LYS CD 1 1
19 16708 1 1 64 LYS CE C -4.882 -13.305 1.679 1.00 . A A . 64 LYS CE 1 1
19 16709 1 1 64 LYS CG C -5.089 -10.847 2.155 1.00 . A A . 64 LYS CG 1 1
19 16710 1 1 64 LYS H H -3.638 -9.344 0.678 1.00 . A A . 64 LYS H 1 1
19 16711 1 1 64 LYS HA H -6.313 -9.715 -0.243 1.00 . A A . 64 LYS HA 1 1
19 16712 1 1 64 LYS HB3 H -6.933 -9.802 2.030 1.00 . A A . 64 LYS HB3 1 1
19 16713 1 1 64 LYS HD3 H -5.027 -11.752 0.226 1.00 . A A . 64 LYS HD3 1 1
19 16714 1 1 64 LYS HE3 H -3.803 -13.259 1.652 1.00 . A A . 64 LYS HE3 1 1
19 16715 1 1 64 LYS HG3 H -5.305 -11.163 3.165 1.00 . A A . 64 LYS HG3 1 1
19 16716 1 1 64 LYS HZ1 H -4.787 -13.046 3.750 1.00 . A A . 64 LYS HZ1 1 1
19 16717 1 1 64 LYS HZ2 H -5.152 -14.628 3.274 1.00 . A A . 64 LYS HZ2 1 1
19 16718 1 1 64 LYS HZ3 H -6.333 -13.421 3.177 1.00 . A A . 64 LYS HZ3 1 1
19 16719 1 1 64 LYS N N -4.330 -9.198 -0.002 1.00 . A A . 64 LYS N 1 1
19 16720 1 1 64 LYS NZ N -5.319 -13.622 3.067 1.00 . A A . 64 LYS NZ 1 1
19 16721 1 1 64 LYS O O -7.373 -7.359 0.608 1.00 . A A . 64 LYS O 1 1
19 16722 1 1 65 VAL C C -5.746 -4.963 -1.762 1.00 . A A . 65 VAL C 1 1
19 16723 1 1 65 VAL CA C -5.682 -5.355 -0.291 1.00 . A A . 65 VAL CA 1 1
19 16724 1 1 65 VAL CB C -4.669 -4.445 0.429 1.00 . A A . 65 VAL CB 1 1
19 16725 1 1 65 VAL CG1 C -5.176 -3.012 0.475 1.00 . A A . 65 VAL CG1 1 1
19 16726 1 1 65 VAL CG2 C -4.387 -4.965 1.831 1.00 . A A . 65 VAL CG2 1 1
19 16727 1 1 65 VAL H H -4.428 -7.059 -0.363 1.00 . A A . 65 VAL H 1 1
19 16728 1 1 65 VAL HA H -6.653 -5.200 0.156 1.00 . A A . 65 VAL HA 1 1
19 16729 1 1 65 VAL HB H -3.743 -4.459 -0.129 1.00 . A A . 65 VAL HB 1 1
19 16730 1 1 65 VAL HG11 H -5.084 -2.566 -0.504 1.00 . A A . 65 VAL HG11 1 1
19 16731 1 1 65 VAL HG12 H -6.212 -3.006 0.779 1.00 . A A . 65 VAL HG12 1 1
19 16732 1 1 65 VAL HG13 H -4.589 -2.446 1.184 1.00 . A A . 65 VAL HG13 1 1
19 16733 1 1 65 VAL HG21 H -4.804 -4.284 2.558 1.00 . A A . 65 VAL HG21 1 1
19 16734 1 1 65 VAL HG22 H -4.837 -5.940 1.950 1.00 . A A . 65 VAL HG22 1 1
19 16735 1 1 65 VAL HG23 H -3.320 -5.041 1.980 1.00 . A A . 65 VAL HG23 1 1
19 16736 1 1 65 VAL N N -5.335 -6.763 -0.137 1.00 . A A . 65 VAL N 1 1
19 16737 1 1 65 VAL O O -5.131 -5.604 -2.613 1.00 . A A . 65 VAL O 1 1
19 16738 1 1 66 PHE C C -7.424 -4.422 -4.269 1.00 . A A . 66 PHE C 1 1
19 16739 1 1 66 PHE CA C -6.639 -3.425 -3.423 1.00 . A A . 66 PHE CA 1 1
19 16740 1 1 66 PHE CB C -5.264 -3.179 -4.049 1.00 . A A . 66 PHE CB 1 1
19 16741 1 1 66 PHE CD1 C -3.525 -2.909 -2.261 1.00 . A A . 66 PHE CD1 1 1
19 16742 1 1 66 PHE CD2 C -4.351 -0.952 -3.341 1.00 . A A . 66 PHE CD2 1 1
19 16743 1 1 66 PHE CE1 C -2.694 -2.130 -1.478 1.00 . A A . 66 PHE CE1 1 1
19 16744 1 1 66 PHE CE2 C -3.523 -0.167 -2.561 1.00 . A A . 66 PHE CE2 1 1
19 16745 1 1 66 PHE CG C -4.362 -2.329 -3.199 1.00 . A A . 66 PHE CG 1 1
19 16746 1 1 66 PHE CZ C -2.693 -0.757 -1.629 1.00 . A A . 66 PHE CZ 1 1
19 16747 1 1 66 PHE H H -6.960 -3.433 -1.331 1.00 . A A . 66 PHE H 1 1
19 16748 1 1 66 PHE HA H -7.182 -2.492 -3.392 1.00 . A A . 66 PHE HA 1 1
19 16749 1 1 66 PHE HB3 H -5.393 -2.682 -4.999 1.00 . A A . 66 PHE HB3 1 1
19 16750 1 1 66 PHE HD1 H -3.524 -3.983 -2.142 1.00 . A A . 66 PHE HD1 1 1
19 16751 1 1 66 PHE HD2 H -5.001 -0.488 -4.071 1.00 . A A . 66 PHE HD2 1 1
19 16752 1 1 66 PHE HE1 H -2.046 -2.594 -0.750 1.00 . A A . 66 PHE HE1 1 1
19 16753 1 1 66 PHE HE2 H -3.524 0.906 -2.682 1.00 . A A . 66 PHE HE2 1 1
19 16754 1 1 66 PHE HZ H -2.044 -0.147 -1.018 1.00 . A A . 66 PHE HZ 1 1
19 16755 1 1 66 PHE N N -6.494 -3.903 -2.054 1.00 . A A . 66 PHE N 1 1
19 16756 1 1 66 PHE O O -7.151 -5.620 -4.196 1.00 . A A . 66 PHE O 1 1
19 16757 2 2 1 ZN ZN ZN -3.378 7.193 7.157 1.00 . B A . 201 ZN ZN 1 1
19 16758 3 2 1 ZN ZN ZN -9.953 -3.890 11.402 1.00 . C A . 401 ZN ZN 1 1
20 16759 1 1 1 GLY C C -41.491 35.861 -2.974 1.00 . A A . 1 GLY C 1 1
20 16760 1 1 1 GLY CA C -41.119 37.294 -3.295 1.00 . A A . 1 GLY CA 1 1
20 16761 1 1 1 GLY H1 H -39.078 37.546 -2.797 1.00 . A A . 1 GLY H1 1 1
20 16762 1 1 1 GLY HA2 H -41.400 37.924 -2.465 1.00 . A A . 1 GLY HA2 1 1
20 16763 1 1 1 GLY HA3 H -41.668 37.608 -4.173 1.00 . A A . 1 GLY HA3 1 1
20 16764 1 1 1 GLY N N -39.700 37.457 -3.549 1.00 . A A . 1 GLY N 1 1
20 16765 1 1 1 GLY O O -41.059 35.313 -1.959 1.00 . A A . 1 GLY O 1 1
20 16766 1 1 2 SER C C -42.360 33.006 -4.835 1.00 . A A . 2 SER C 1 1
20 16767 1 1 2 SER CA C -42.731 33.874 -3.636 1.00 . A A . 2 SER CA 1 1
20 16768 1 1 2 SER CB C -44.243 33.822 -3.404 1.00 . A A . 2 SER CB 1 1
20 16769 1 1 2 SER H H -42.608 35.740 -4.627 1.00 . A A . 2 SER H 1 1
20 16770 1 1 2 SER HA H -42.228 33.492 -2.760 1.00 . A A . 2 SER HA 1 1
20 16771 1 1 2 SER HB3 H -44.457 33.133 -2.600 1.00 . A A . 2 SER HB3 1 1
20 16772 1 1 2 SER HG H -45.352 35.402 -3.741 1.00 . A A . 2 SER HG 1 1
20 16773 1 1 2 SER N N -42.297 35.251 -3.837 1.00 . A A . 2 SER N 1 1
20 16774 1 1 2 SER O O -42.353 33.473 -5.974 1.00 . A A . 2 SER O 1 1
20 16775 1 1 2 SER OG O -44.749 35.100 -3.058 1.00 . A A . 2 SER OG 1 1
20 16776 1 1 3 SER C C -41.949 29.369 -5.200 1.00 . A A . 3 SER C 1 1
20 16777 1 1 3 SER CA C -41.672 30.808 -5.624 1.00 . A A . 3 SER CA 1 1
20 16778 1 1 3 SER CB C -40.193 30.974 -5.975 1.00 . A A . 3 SER CB 1 1
20 16779 1 1 3 SER H H -42.072 31.430 -3.640 1.00 . A A . 3 SER H 1 1
20 16780 1 1 3 SER HA H -42.268 31.035 -6.495 1.00 . A A . 3 SER HA 1 1
20 16781 1 1 3 SER HB3 H -39.835 30.071 -6.449 1.00 . A A . 3 SER HB3 1 1
20 16782 1 1 3 SER HG H -39.816 32.858 -6.354 1.00 . A A . 3 SER HG 1 1
20 16783 1 1 3 SER N N -42.050 31.741 -4.568 1.00 . A A . 3 SER N 1 1
20 16784 1 1 3 SER O O -43.040 28.845 -5.416 1.00 . A A . 3 SER O 1 1
20 16785 1 1 3 SER OG O -39.997 32.063 -6.860 1.00 . A A . 3 SER OG 1 1
20 16786 1 1 4 GLY C C -39.775 26.636 -4.040 1.00 . A A . 4 GLY C 1 1
20 16787 1 1 4 GLY CA C -41.101 27.362 -4.151 1.00 . A A . 4 GLY CA 1 1
20 16788 1 1 4 GLY H H -40.099 29.203 -4.450 1.00 . A A . 4 GLY H 1 1
20 16789 1 1 4 GLY HA2 H -41.584 27.359 -3.184 1.00 . A A . 4 GLY HA2 1 1
20 16790 1 1 4 GLY HA3 H -41.729 26.835 -4.855 1.00 . A A . 4 GLY HA3 1 1
20 16791 1 1 4 GLY N N -40.948 28.735 -4.595 1.00 . A A . 4 GLY N 1 1
20 16792 1 1 4 GLY O O -38.835 26.931 -4.779 1.00 . A A . 4 GLY O 1 1
20 16793 1 1 5 SER C C -38.587 24.046 -1.659 1.00 . A A . 5 SER C 1 1
20 16794 1 1 5 SER CA C -38.474 24.921 -2.905 1.00 . A A . 5 SER CA 1 1
20 16795 1 1 5 SER CB C -37.275 25.861 -2.774 1.00 . A A . 5 SER CB 1 1
20 16796 1 1 5 SER H H -40.481 25.497 -2.556 1.00 . A A . 5 SER H 1 1
20 16797 1 1 5 SER HA H -38.330 24.284 -3.765 1.00 . A A . 5 SER HA 1 1
20 16798 1 1 5 SER HB3 H -36.975 26.196 -3.757 1.00 . A A . 5 SER HB3 1 1
20 16799 1 1 5 SER HG H -36.870 27.619 -2.009 1.00 . A A . 5 SER HG 1 1
20 16800 1 1 5 SER N N -39.697 25.686 -3.113 1.00 . A A . 5 SER N 1 1
20 16801 1 1 5 SER O O -38.899 24.532 -0.573 1.00 . A A . 5 SER O 1 1
20 16802 1 1 5 SER OG O -37.598 26.992 -1.985 1.00 . A A . 5 SER OG 1 1
20 16803 1 1 6 SER C C -37.011 21.431 -0.230 1.00 . A A . 6 SER C 1 1
20 16804 1 1 6 SER CA C -38.406 21.809 -0.719 1.00 . A A . 6 SER CA 1 1
20 16805 1 1 6 SER CB C -39.167 20.551 -1.144 1.00 . A A . 6 SER CB 1 1
20 16806 1 1 6 SER H H -38.086 22.426 -2.719 1.00 . A A . 6 SER H 1 1
20 16807 1 1 6 SER HA H -38.940 22.287 0.088 1.00 . A A . 6 SER HA 1 1
20 16808 1 1 6 SER HB3 H -39.565 20.694 -2.138 1.00 . A A . 6 SER HB3 1 1
20 16809 1 1 6 SER HG H -38.712 18.717 -0.628 1.00 . A A . 6 SER HG 1 1
20 16810 1 1 6 SER N N -38.329 22.753 -1.828 1.00 . A A . 6 SER N 1 1
20 16811 1 1 6 SER O O -36.859 20.741 0.777 1.00 . A A . 6 SER O 1 1
20 16812 1 1 6 SER OG O -38.316 19.418 -1.151 1.00 . A A . 6 SER OG 1 1
20 16813 1 1 7 GLY C C -33.680 21.609 -1.765 1.00 . A A . 7 GLY C 1 1
20 16814 1 1 7 GLY CA C -34.623 21.591 -0.578 1.00 . A A . 7 GLY CA 1 1
20 16815 1 1 7 GLY H H -36.174 22.435 -1.746 1.00 . A A . 7 GLY H 1 1
20 16816 1 1 7 GLY HA2 H -34.290 22.322 0.143 1.00 . A A . 7 GLY HA2 1 1
20 16817 1 1 7 GLY HA3 H -34.592 20.612 -0.124 1.00 . A A . 7 GLY HA3 1 1
20 16818 1 1 7 GLY N N -35.993 21.890 -0.954 1.00 . A A . 7 GLY N 1 1
20 16819 1 1 7 GLY O O -33.889 22.355 -2.722 1.00 . A A . 7 GLY O 1 1
20 16820 1 1 8 PHE C C -31.115 19.295 -2.927 1.00 . A A . 8 PHE C 1 1
20 16821 1 1 8 PHE CA C -31.659 20.713 -2.782 1.00 . A A . 8 PHE CA 1 1
20 16822 1 1 8 PHE CB C -30.508 21.687 -2.521 1.00 . A A . 8 PHE CB 1 1
20 16823 1 1 8 PHE CD1 C -30.916 23.289 -4.409 1.00 . A A . 8 PHE CD1 1 1
20 16824 1 1 8 PHE CD2 C -30.848 24.151 -2.188 1.00 . A A . 8 PHE CD2 1 1
20 16825 1 1 8 PHE CE1 C -31.150 24.560 -4.899 1.00 . A A . 8 PHE CE1 1 1
20 16826 1 1 8 PHE CE2 C -31.081 25.424 -2.671 1.00 . A A . 8 PHE CE2 1 1
20 16827 1 1 8 PHE CG C -30.762 23.070 -3.050 1.00 . A A . 8 PHE CG 1 1
20 16828 1 1 8 PHE CZ C -31.233 25.630 -4.028 1.00 . A A . 8 PHE CZ 1 1
20 16829 1 1 8 PHE H H -32.526 20.216 -0.916 1.00 . A A . 8 PHE H 1 1
20 16830 1 1 8 PHE HA H -32.154 20.991 -3.699 1.00 . A A . 8 PHE HA 1 1
20 16831 1 1 8 PHE HB3 H -29.613 21.310 -2.992 1.00 . A A . 8 PHE HB3 1 1
20 16832 1 1 8 PHE HD1 H -30.852 22.454 -5.092 1.00 . A A . 8 PHE HD1 1 1
20 16833 1 1 8 PHE HD2 H -30.729 23.992 -1.125 1.00 . A A . 8 PHE HD2 1 1
20 16834 1 1 8 PHE HE1 H -31.269 24.717 -5.960 1.00 . A A . 8 PHE HE1 1 1
20 16835 1 1 8 PHE HE2 H -31.146 26.258 -1.987 1.00 . A A . 8 PHE HE2 1 1
20 16836 1 1 8 PHE HZ H -31.415 26.624 -4.408 1.00 . A A . 8 PHE HZ 1 1
20 16837 1 1 8 PHE N N -32.639 20.787 -1.705 1.00 . A A . 8 PHE N 1 1
20 16838 1 1 8 PHE O O -30.922 18.587 -1.938 1.00 . A A . 8 PHE O 1 1
20 16839 1 1 9 VAL C C -29.569 17.526 -5.753 1.00 . A A . 9 VAL C 1 1
20 16840 1 1 9 VAL CA C -30.349 17.551 -4.444 1.00 . A A . 9 VAL CA 1 1
20 16841 1 1 9 VAL CB C -31.481 16.509 -4.513 1.00 . A A . 9 VAL CB 1 1
20 16842 1 1 9 VAL CG1 C -32.613 17.007 -5.399 1.00 . A A . 9 VAL CG1 1 1
20 16843 1 1 9 VAL CG2 C -30.948 15.176 -5.017 1.00 . A A . 9 VAL CG2 1 1
20 16844 1 1 9 VAL H H -31.045 19.494 -4.915 1.00 . A A . 9 VAL H 1 1
20 16845 1 1 9 VAL HA H -29.687 17.278 -3.636 1.00 . A A . 9 VAL HA 1 1
20 16846 1 1 9 VAL HB H -31.872 16.364 -3.516 1.00 . A A . 9 VAL HB 1 1
20 16847 1 1 9 VAL HG11 H -33.004 16.186 -5.981 1.00 . A A . 9 VAL HG11 1 1
20 16848 1 1 9 VAL HG12 H -33.399 17.420 -4.782 1.00 . A A . 9 VAL HG12 1 1
20 16849 1 1 9 VAL HG13 H -32.239 17.773 -6.064 1.00 . A A . 9 VAL HG13 1 1
20 16850 1 1 9 VAL HG21 H -31.012 15.146 -6.094 1.00 . A A . 9 VAL HG21 1 1
20 16851 1 1 9 VAL HG22 H -29.918 15.064 -4.713 1.00 . A A . 9 VAL HG22 1 1
20 16852 1 1 9 VAL HG23 H -31.536 14.372 -4.598 1.00 . A A . 9 VAL HG23 1 1
20 16853 1 1 9 VAL N N -30.871 18.884 -4.168 1.00 . A A . 9 VAL N 1 1
20 16854 1 1 9 VAL O O -30.133 17.730 -6.828 1.00 . A A . 9 VAL O 1 1
20 16855 1 1 10 LYS C C -25.983 16.836 -6.448 1.00 . A A . 10 LYS C 1 1
20 16856 1 1 10 LYS CA C -27.408 17.221 -6.832 1.00 . A A . 10 LYS CA 1 1
20 16857 1 1 10 LYS CB C -27.408 18.573 -7.551 1.00 . A A . 10 LYS CB 1 1
20 16858 1 1 10 LYS CD C -26.241 20.030 -9.231 1.00 . A A . 10 LYS CD 1 1
20 16859 1 1 10 LYS CE C -26.765 19.520 -10.564 1.00 . A A . 10 LYS CE 1 1
20 16860 1 1 10 LYS CG C -26.087 18.901 -8.225 1.00 . A A . 10 LYS CG 1 1
20 16861 1 1 10 LYS H H -27.877 17.121 -4.771 1.00 . A A . 10 LYS H 1 1
20 16862 1 1 10 LYS HA H -27.805 16.470 -7.499 1.00 . A A . 10 LYS HA 1 1
20 16863 1 1 10 LYS HB3 H -27.623 19.349 -6.831 1.00 . A A . 10 LYS HB3 1 1
20 16864 1 1 10 LYS HD3 H -25.277 20.495 -9.387 1.00 . A A . 10 LYS HD3 1 1
20 16865 1 1 10 LYS HE3 H -27.568 20.166 -10.891 1.00 . A A . 10 LYS HE3 1 1
20 16866 1 1 10 LYS HG3 H -25.726 18.021 -8.738 1.00 . A A . 10 LYS HG3 1 1
20 16867 1 1 10 LYS HZ1 H -25.247 20.435 -11.670 1.00 . A A . 10 LYS HZ1 1 1
20 16868 1 1 10 LYS HZ2 H -26.116 19.268 -12.534 1.00 . A A . 10 LYS HZ2 1 1
20 16869 1 1 10 LYS HZ3 H -24.983 18.790 -11.372 1.00 . A A . 10 LYS HZ3 1 1
20 16870 1 1 10 LYS N N -28.268 17.276 -5.656 1.00 . A A . 10 LYS N 1 1
20 16871 1 1 10 LYS NZ N -25.703 19.502 -11.608 1.00 . A A . 10 LYS NZ 1 1
20 16872 1 1 10 LYS O O -25.311 16.100 -7.171 1.00 . A A . 10 LYS O 1 1
20 16873 1 1 11 THR C C -24.060 15.592 -4.385 1.00 . A A . 11 THR C 1 1
20 16874 1 1 11 THR CA C -24.184 17.047 -4.824 1.00 . A A . 11 THR CA 1 1
20 16875 1 1 11 THR CB C -23.798 17.961 -3.646 1.00 . A A . 11 THR CB 1 1
20 16876 1 1 11 THR CG2 C -22.325 18.337 -3.713 1.00 . A A . 11 THR CG2 1 1
20 16877 1 1 11 THR H H -26.111 17.919 -4.773 1.00 . A A . 11 THR H 1 1
20 16878 1 1 11 THR HA H -23.493 17.229 -5.634 1.00 . A A . 11 THR HA 1 1
20 16879 1 1 11 THR HB H -23.976 17.427 -2.722 1.00 . A A . 11 THR HB 1 1
20 16880 1 1 11 THR HG1 H -24.129 19.858 -3.220 1.00 . A A . 11 THR HG1 1 1
20 16881 1 1 11 THR HG21 H -21.839 18.053 -2.791 1.00 . A A . 11 THR HG21 1 1
20 16882 1 1 11 THR HG22 H -22.232 19.404 -3.854 1.00 . A A . 11 THR HG22 1 1
20 16883 1 1 11 THR HG23 H -21.859 17.822 -4.539 1.00 . A A . 11 THR HG23 1 1
20 16884 1 1 11 THR N N -25.528 17.338 -5.304 1.00 . A A . 11 THR N 1 1
20 16885 1 1 11 THR O O -25.054 14.871 -4.301 1.00 . A A . 11 THR O 1 1
20 16886 1 1 11 THR OG1 O -24.600 19.147 -3.662 1.00 . A A . 11 THR OG1 1 1
20 16887 1 1 12 VAL C C -21.600 13.761 -2.506 1.00 . A A . 12 VAL C 1 1
20 16888 1 1 12 VAL CA C -22.578 13.796 -3.674 1.00 . A A . 12 VAL CA 1 1
20 16889 1 1 12 VAL CB C -22.017 12.940 -4.824 1.00 . A A . 12 VAL CB 1 1
20 16890 1 1 12 VAL CG1 C -20.756 13.572 -5.396 1.00 . A A . 12 VAL CG1 1 1
20 16891 1 1 12 VAL CG2 C -21.743 11.522 -4.348 1.00 . A A . 12 VAL CG2 1 1
20 16892 1 1 12 VAL H H -22.079 15.787 -4.192 1.00 . A A . 12 VAL H 1 1
20 16893 1 1 12 VAL HA H -23.517 13.366 -3.359 1.00 . A A . 12 VAL HA 1 1
20 16894 1 1 12 VAL HB H -22.758 12.896 -5.609 1.00 . A A . 12 VAL HB 1 1
20 16895 1 1 12 VAL HG11 H -19.908 12.940 -5.179 1.00 . A A . 12 VAL HG11 1 1
20 16896 1 1 12 VAL HG12 H -20.861 13.683 -6.465 1.00 . A A . 12 VAL HG12 1 1
20 16897 1 1 12 VAL HG13 H -20.606 14.542 -4.946 1.00 . A A . 12 VAL HG13 1 1
20 16898 1 1 12 VAL HG21 H -22.632 11.118 -3.888 1.00 . A A . 12 VAL HG21 1 1
20 16899 1 1 12 VAL HG22 H -21.463 10.907 -5.191 1.00 . A A . 12 VAL HG22 1 1
20 16900 1 1 12 VAL HG23 H -20.938 11.532 -3.627 1.00 . A A . 12 VAL HG23 1 1
20 16901 1 1 12 VAL N N -22.832 15.165 -4.106 1.00 . A A . 12 VAL N 1 1
20 16902 1 1 12 VAL O O -20.388 13.859 -2.694 1.00 . A A . 12 VAL O 1 1
20 16903 1 1 13 GLU C C -21.043 12.130 0.324 1.00 . A A . 13 GLU C 1 1
20 16904 1 1 13 GLU CA C -21.309 13.573 -0.096 1.00 . A A . 13 GLU CA 1 1
20 16905 1 1 13 GLU CB C -21.986 14.331 1.046 1.00 . A A . 13 GLU CB 1 1
20 16906 1 1 13 GLU CD C -23.942 15.845 0.531 1.00 . A A . 13 GLU CD 1 1
20 16907 1 1 13 GLU CG C -22.437 15.732 0.665 1.00 . A A . 13 GLU CG 1 1
20 16908 1 1 13 GLU H H -23.109 13.547 -1.210 1.00 . A A . 13 GLU H 1 1
20 16909 1 1 13 GLU HA H -20.367 14.048 -0.323 1.00 . A A . 13 GLU HA 1 1
20 16910 1 1 13 GLU HB3 H -21.292 14.411 1.870 1.00 . A A . 13 GLU HB3 1 1
20 16911 1 1 13 GLU HG3 H -21.985 15.996 -0.280 1.00 . A A . 13 GLU HG3 1 1
20 16912 1 1 13 GLU N N -22.136 13.620 -1.297 1.00 . A A . 13 GLU N 1 1
20 16913 1 1 13 GLU O O -21.862 11.507 1.000 1.00 . A A . 13 GLU O 1 1
20 16914 1 1 13 GLU OE1 O -24.619 14.794 0.526 1.00 . A A . 13 GLU OE1 1 1
20 16915 1 1 13 GLU OE2 O -24.445 16.983 0.432 1.00 . A A . 13 GLU OE2 1 1
20 16916 1 1 14 ASP C C -18.042 9.988 -0.047 1.00 . A A . 14 ASP C 1 1
20 16917 1 1 14 ASP CA C -19.517 10.236 0.251 1.00 . A A . 14 ASP CA 1 1
20 16918 1 1 14 ASP CB C -20.381 9.243 -0.529 1.00 . A A . 14 ASP CB 1 1
20 16919 1 1 14 ASP CG C -20.830 8.072 0.326 1.00 . A A . 14 ASP CG 1 1
20 16920 1 1 14 ASP H H -19.281 12.151 -0.619 1.00 . A A . 14 ASP H 1 1
20 16921 1 1 14 ASP HA H -19.686 10.094 1.308 1.00 . A A . 14 ASP HA 1 1
20 16922 1 1 14 ASP HB3 H -19.813 8.859 -1.363 1.00 . A A . 14 ASP HB3 1 1
20 16923 1 1 14 ASP N N -19.892 11.604 -0.083 1.00 . A A . 14 ASP N 1 1
20 16924 1 1 14 ASP O O -17.569 10.248 -1.155 1.00 . A A . 14 ASP O 1 1
20 16925 1 1 14 ASP OD1 O -20.210 7.837 1.384 1.00 . A A . 14 ASP OD1 1 1
20 16926 1 1 14 ASP OD2 O -21.802 7.391 -0.066 1.00 . A A . 14 ASP OD2 1 1
20 16927 1 1 15 LYS C C -15.382 8.352 1.949 1.00 . A A . 15 LYS C 1 1
20 16928 1 1 15 LYS CA C -15.895 9.205 0.793 1.00 . A A . 15 LYS CA 1 1
20 16929 1 1 15 LYS CB C -15.101 10.510 0.715 1.00 . A A . 15 LYS CB 1 1
20 16930 1 1 15 LYS CD C -15.628 12.903 1.270 1.00 . A A . 15 LYS CD 1 1
20 16931 1 1 15 LYS CE C -14.397 13.369 0.506 1.00 . A A . 15 LYS CE 1 1
20 16932 1 1 15 LYS CG C -15.444 11.497 1.818 1.00 . A A . 15 LYS CG 1 1
20 16933 1 1 15 LYS H H -17.751 9.301 1.807 1.00 . A A . 15 LYS H 1 1
20 16934 1 1 15 LYS HA H -15.764 8.658 -0.128 1.00 . A A . 15 LYS HA 1 1
20 16935 1 1 15 LYS HB3 H -15.299 10.982 -0.236 1.00 . A A . 15 LYS HB3 1 1
20 16936 1 1 15 LYS HD3 H -15.807 13.580 2.092 1.00 . A A . 15 LYS HD3 1 1
20 16937 1 1 15 LYS HE3 H -13.710 12.539 0.417 1.00 . A A . 15 LYS HE3 1 1
20 16938 1 1 15 LYS HG3 H -14.643 11.506 2.544 1.00 . A A . 15 LYS HG3 1 1
20 16939 1 1 15 LYS HZ1 H -14.245 14.751 -1.053 1.00 . A A . 15 LYS HZ1 1 1
20 16940 1 1 15 LYS HZ2 H -15.768 14.025 -0.927 1.00 . A A . 15 LYS HZ2 1 1
20 16941 1 1 15 LYS HZ3 H -14.468 13.156 -1.571 1.00 . A A . 15 LYS HZ3 1 1
20 16942 1 1 15 LYS N N -17.317 9.487 0.947 1.00 . A A . 15 LYS N 1 1
20 16943 1 1 15 LYS NZ N -14.743 13.860 -0.857 1.00 . A A . 15 LYS NZ 1 1
20 16944 1 1 15 LYS O O -16.121 8.048 2.886 1.00 . A A . 15 LYS O 1 1
20 16945 1 1 16 TYR C C -12.475 7.958 3.711 1.00 . A A . 16 TYR C 1 1
20 16946 1 1 16 TYR CA C -13.499 7.153 2.917 1.00 . A A . 16 TYR CA 1 1
20 16947 1 1 16 TYR CB C -12.830 5.923 2.300 1.00 . A A . 16 TYR CB 1 1
20 16948 1 1 16 TYR CD1 C -13.822 5.550 0.009 1.00 . A A . 16 TYR CD1 1 1
20 16949 1 1 16 TYR CD2 C -14.460 4.070 1.764 1.00 . A A . 16 TYR CD2 1 1
20 16950 1 1 16 TYR CE1 C -14.634 4.863 -0.873 1.00 . A A . 16 TYR CE1 1 1
20 16951 1 1 16 TYR CE2 C -15.274 3.376 0.890 1.00 . A A . 16 TYR CE2 1 1
20 16952 1 1 16 TYR CG C -13.720 5.167 1.340 1.00 . A A . 16 TYR CG 1 1
20 16953 1 1 16 TYR CZ C -15.358 3.776 -0.427 1.00 . A A . 16 TYR CZ 1 1
20 16954 1 1 16 TYR H H -13.573 8.244 1.106 1.00 . A A . 16 TYR H 1 1
20 16955 1 1 16 TYR HA H -14.282 6.826 3.586 1.00 . A A . 16 TYR HA 1 1
20 16956 1 1 16 TYR HB3 H -12.541 5.244 3.090 1.00 . A A . 16 TYR HB3 1 1
20 16957 1 1 16 TYR HD1 H -13.254 6.402 -0.338 1.00 . A A . 16 TYR HD1 1 1
20 16958 1 1 16 TYR HD2 H -14.393 3.760 2.797 1.00 . A A . 16 TYR HD2 1 1
20 16959 1 1 16 TYR HE1 H -14.701 5.176 -1.905 1.00 . A A . 16 TYR HE1 1 1
20 16960 1 1 16 TYR HE2 H -15.841 2.526 1.239 1.00 . A A . 16 TYR HE2 1 1
20 16961 1 1 16 TYR HH H -15.963 2.152 -1.258 1.00 . A A . 16 TYR HH 1 1
20 16962 1 1 16 TYR N N -14.111 7.971 1.877 1.00 . A A . 16 TYR N 1 1
20 16963 1 1 16 TYR O O -12.151 9.092 3.360 1.00 . A A . 16 TYR O 1 1
20 16964 1 1 16 TYR OH O -16.169 3.089 -1.301 1.00 . A A . 16 TYR OH 1 1
20 16965 1 1 17 LYS C C -10.077 6.995 6.312 1.00 . A A . 17 LYS C 1 1
20 16966 1 1 17 LYS CA C -10.979 8.019 5.631 1.00 . A A . 17 LYS CA 1 1
20 16967 1 1 17 LYS CB C -11.674 8.883 6.686 1.00 . A A . 17 LYS CB 1 1
20 16968 1 1 17 LYS CD C -11.318 8.356 9.117 1.00 . A A . 17 LYS CD 1 1
20 16969 1 1 17 LYS CE C -12.257 9.187 9.978 1.00 . A A . 17 LYS CE 1 1
20 16970 1 1 17 LYS CG C -10.821 9.144 7.915 1.00 . A A . 17 LYS CG 1 1
20 16971 1 1 17 LYS H H -12.265 6.456 5.015 1.00 . A A . 17 LYS H 1 1
20 16972 1 1 17 LYS HA H -10.373 8.653 5.001 1.00 . A A . 17 LYS HA 1 1
20 16973 1 1 17 LYS HB3 H -12.580 8.386 7.002 1.00 . A A . 17 LYS HB3 1 1
20 16974 1 1 17 LYS HD3 H -10.470 8.052 9.713 1.00 . A A . 17 LYS HD3 1 1
20 16975 1 1 17 LYS HE3 H -12.497 10.097 9.450 1.00 . A A . 17 LYS HE3 1 1
20 16976 1 1 17 LYS HG3 H -10.856 10.199 8.150 1.00 . A A . 17 LYS HG3 1 1
20 16977 1 1 17 LYS HZ1 H -14.266 9.131 10.549 1.00 . A A . 17 LYS HZ1 1 1
20 16978 1 1 17 LYS HZ2 H -13.365 7.799 11.077 1.00 . A A . 17 LYS HZ2 1 1
20 16979 1 1 17 LYS HZ3 H -13.830 7.916 9.455 1.00 . A A . 17 LYS HZ3 1 1
20 16980 1 1 17 LYS N N -11.968 7.361 4.786 1.00 . A A . 17 LYS N 1 1
20 16981 1 1 17 LYS NZ N -13.518 8.457 10.286 1.00 . A A . 17 LYS NZ 1 1
20 16982 1 1 17 LYS O O -10.535 5.935 6.739 1.00 . A A . 17 LYS O 1 1
20 16983 1 1 18 CYS C C -8.148 6.230 8.517 1.00 . A A . 18 CYS C 1 1
20 16984 1 1 18 CYS CA C -7.824 6.426 7.038 1.00 . A A . 18 CYS CA 1 1
20 16985 1 1 18 CYS CB C -6.409 6.985 6.884 1.00 . A A . 18 CYS CB 1 1
20 16986 1 1 18 CYS H H -8.485 8.177 6.049 1.00 . A A . 18 CYS H 1 1
20 16987 1 1 18 CYS HA H -7.881 5.471 6.541 1.00 . A A . 18 CYS HA 1 1
20 16988 1 1 18 CYS HB3 H -6.399 8.016 7.208 1.00 . A A . 18 CYS HB3 1 1
20 16989 1 1 18 CYS N N -8.792 7.318 6.409 1.00 . A A . 18 CYS N 1 1
20 16990 1 1 18 CYS O O -8.519 7.175 9.212 1.00 . A A . 18 CYS O 1 1
20 16991 1 1 18 CYS SG S -5.147 6.089 7.845 1.00 . A A . 18 CYS SG 1 1
20 16992 1 1 19 GLU C C -7.067 4.972 11.263 1.00 . A A . 19 GLU C 1 1
20 16993 1 1 19 GLU CA C -8.280 4.676 10.386 1.00 . A A . 19 GLU CA 1 1
20 16994 1 1 19 GLU CB C -8.677 3.205 10.525 1.00 . A A . 19 GLU CB 1 1
20 16995 1 1 19 GLU CD C -11.002 3.749 11.348 1.00 . A A . 19 GLU CD 1 1
20 16996 1 1 19 GLU CG C -10.167 2.957 10.360 1.00 . A A . 19 GLU CG 1 1
20 16997 1 1 19 GLU H H -7.703 4.284 8.386 1.00 . A A . 19 GLU H 1 1
20 16998 1 1 19 GLU HA H -9.103 5.293 10.710 1.00 . A A . 19 GLU HA 1 1
20 16999 1 1 19 GLU HB3 H -8.382 2.857 11.504 1.00 . A A . 19 GLU HB3 1 1
20 17000 1 1 19 GLU HG3 H -10.363 1.906 10.507 1.00 . A A . 19 GLU HG3 1 1
20 17001 1 1 19 GLU N N -8.003 4.996 8.990 1.00 . A A . 19 GLU N 1 1
20 17002 1 1 19 GLU O O -6.886 4.365 12.318 1.00 . A A . 19 GLU O 1 1
20 17003 1 1 19 GLU OE1 O -10.439 4.222 12.357 1.00 . A A . 19 GLU OE1 1 1
20 17004 1 1 19 GLU OE2 O -12.219 3.896 11.110 1.00 . A A . 19 GLU OE2 1 1
20 17005 1 1 20 LYS C C -4.925 7.808 11.666 1.00 . A A . 20 LYS C 1 1
20 17006 1 1 20 LYS CA C -5.042 6.290 11.561 1.00 . A A . 20 LYS CA 1 1
20 17007 1 1 20 LYS CB C -3.794 5.717 10.885 1.00 . A A . 20 LYS CB 1 1
20 17008 1 1 20 LYS CD C -1.977 3.991 11.049 1.00 . A A . 20 LYS CD 1 1
20 17009 1 1 20 LYS CE C -1.240 3.038 11.977 1.00 . A A . 20 LYS CE 1 1
20 17010 1 1 20 LYS CG C -2.915 4.905 11.820 1.00 . A A . 20 LYS CG 1 1
20 17011 1 1 20 LYS H H -6.436 6.361 9.969 1.00 . A A . 20 LYS H 1 1
20 17012 1 1 20 LYS HA H -5.124 5.878 12.555 1.00 . A A . 20 LYS HA 1 1
20 17013 1 1 20 LYS HB3 H -3.205 6.534 10.492 1.00 . A A . 20 LYS HB3 1 1
20 17014 1 1 20 LYS HD3 H -1.255 4.595 10.519 1.00 . A A . 20 LYS HD3 1 1
20 17015 1 1 20 LYS HE3 H -0.229 2.915 11.616 1.00 . A A . 20 LYS HE3 1 1
20 17016 1 1 20 LYS HG3 H -3.546 4.302 12.458 1.00 . A A . 20 LYS HG3 1 1
20 17017 1 1 20 LYS HZ1 H -2.161 3.673 13.741 1.00 . A A . 20 LYS HZ1 1 1
20 17018 1 1 20 LYS HZ2 H -0.703 4.465 13.405 1.00 . A A . 20 LYS HZ2 1 1
20 17019 1 1 20 LYS HZ3 H -0.689 2.876 13.986 1.00 . A A . 20 LYS HZ3 1 1
20 17020 1 1 20 LYS N N -6.237 5.911 10.818 1.00 . A A . 20 LYS N 1 1
20 17021 1 1 20 LYS NZ N -1.195 3.549 13.375 1.00 . A A . 20 LYS NZ 1 1
20 17022 1 1 20 LYS O O -4.963 8.370 12.761 1.00 . A A . 20 LYS O 1 1
20 17023 1 1 21 CYS C C -5.992 10.566 10.101 1.00 . A A . 21 CYS C 1 1
20 17024 1 1 21 CYS CA C -4.664 9.919 10.482 1.00 . A A . 21 CYS CA 1 1
20 17025 1 1 21 CYS CB C -3.577 10.335 9.489 1.00 . A A . 21 CYS CB 1 1
20 17026 1 1 21 CYS H H -4.761 7.963 9.678 1.00 . A A . 21 CYS H 1 1
20 17027 1 1 21 CYS HA H -4.384 10.254 11.469 1.00 . A A . 21 CYS HA 1 1
20 17028 1 1 21 CYS HB3 H -2.610 10.078 9.896 1.00 . A A . 21 CYS HB3 1 1
20 17029 1 1 21 CYS N N -4.784 8.467 10.520 1.00 . A A . 21 CYS N 1 1
20 17030 1 1 21 CYS O O -6.087 11.787 9.977 1.00 . A A . 21 CYS O 1 1
20 17031 1 1 21 CYS SG S -3.720 9.542 7.854 1.00 . A A . 21 CYS SG 1 1
20 17032 1 1 22 HIS C C -8.294 10.969 8.216 1.00 . A A . 22 HIS C 1 1
20 17033 1 1 22 HIS CA C -8.339 10.228 9.549 1.00 . A A . 22 HIS CA 1 1
20 17034 1 1 22 HIS CB C -8.884 11.150 10.640 1.00 . A A . 22 HIS CB 1 1
20 17035 1 1 22 HIS CD2 C -7.551 10.186 12.645 1.00 . A A . 22 HIS CD2 1 1
20 17036 1 1 22 HIS CE1 C -6.866 12.079 13.514 1.00 . A A . 22 HIS CE1 1 1
20 17037 1 1 22 HIS CG C -8.034 11.187 11.873 1.00 . A A . 22 HIS CG 1 1
20 17038 1 1 22 HIS H H -6.877 8.774 10.028 1.00 . A A . 22 HIS H 1 1
20 17039 1 1 22 HIS HA H -8.993 9.375 9.451 1.00 . A A . 22 HIS HA 1 1
20 17040 1 1 22 HIS HB3 H -9.871 10.816 10.926 1.00 . A A . 22 HIS HB3 1 1
20 17041 1 1 22 HIS HD2 H -7.703 9.128 12.492 1.00 . A A . 22 HIS HD2 1 1
20 17042 1 1 22 HIS HE1 H -6.389 12.799 14.162 1.00 . A A . 22 HIS HE1 1 1
20 17043 1 1 22 HIS HE2 H -6.289 10.287 14.321 1.00 . A A . 22 HIS HE2 1 1
20 17044 1 1 22 HIS N N -7.015 9.738 9.916 1.00 . A A . 22 HIS N 1 1
20 17045 1 1 22 HIS ND1 N -7.589 12.361 12.445 1.00 . A A . 22 HIS ND1 1 1
20 17046 1 1 22 HIS NE2 N -6.827 10.767 13.658 1.00 . A A . 22 HIS NE2 1 1
20 17047 1 1 22 HIS O O -9.130 11.831 7.944 1.00 . A A . 22 HIS O 1 1
20 17048 1 1 23 LEU C C -8.291 10.857 5.144 1.00 . A A . 23 LEU C 1 1
20 17049 1 1 23 LEU CA C -7.158 11.259 6.082 1.00 . A A . 23 LEU CA 1 1
20 17050 1 1 23 LEU CB C -5.811 10.879 5.466 1.00 . A A . 23 LEU CB 1 1
20 17051 1 1 23 LEU CD1 C -3.339 11.298 5.454 1.00 . A A . 23 LEU CD1 1 1
20 17052 1 1 23 LEU CD2 C -4.894 12.975 4.440 1.00 . A A . 23 LEU CD2 1 1
20 17053 1 1 23 LEU CG C -4.714 11.942 5.543 1.00 . A A . 23 LEU CG 1 1
20 17054 1 1 23 LEU H H -6.678 9.932 7.659 1.00 . A A . 23 LEU H 1 1
20 17055 1 1 23 LEU HA H -7.190 12.329 6.227 1.00 . A A . 23 LEU HA 1 1
20 17056 1 1 23 LEU HB3 H -5.979 10.650 4.423 1.00 . A A . 23 LEU HB3 1 1
20 17057 1 1 23 LEU HD11 H -3.449 10.228 5.362 1.00 . A A . 23 LEU HD11 1 1
20 17058 1 1 23 LEU HD12 H -2.776 11.526 6.346 1.00 . A A . 23 LEU HD12 1 1
20 17059 1 1 23 LEU HD13 H -2.817 11.682 4.589 1.00 . A A . 23 LEU HD13 1 1
20 17060 1 1 23 LEU HD21 H -4.475 12.596 3.520 1.00 . A A . 23 LEU HD21 1 1
20 17061 1 1 23 LEU HD22 H -4.388 13.888 4.718 1.00 . A A . 23 LEU HD22 1 1
20 17062 1 1 23 LEU HD23 H -5.946 13.175 4.302 1.00 . A A . 23 LEU HD23 1 1
20 17063 1 1 23 LEU HG H -4.782 12.452 6.495 1.00 . A A . 23 LEU HG 1 1
20 17064 1 1 23 LEU N N -7.313 10.627 7.387 1.00 . A A . 23 LEU N 1 1
20 17065 1 1 23 LEU O O -8.441 9.684 4.802 1.00 . A A . 23 LEU O 1 1
20 17066 1 1 24 VAL C C -9.713 11.206 2.436 1.00 . A A . 24 VAL C 1 1
20 17067 1 1 24 VAL CA C -10.204 11.586 3.828 1.00 . A A . 24 VAL CA 1 1
20 17068 1 1 24 VAL CB C -11.124 12.817 3.716 1.00 . A A . 24 VAL CB 1 1
20 17069 1 1 24 VAL CG1 C -12.165 12.609 2.628 1.00 . A A . 24 VAL CG1 1 1
20 17070 1 1 24 VAL CG2 C -11.789 13.106 5.054 1.00 . A A . 24 VAL CG2 1 1
20 17071 1 1 24 VAL H H -8.917 12.753 5.036 1.00 . A A . 24 VAL H 1 1
20 17072 1 1 24 VAL HA H -10.781 10.767 4.231 1.00 . A A . 24 VAL HA 1 1
20 17073 1 1 24 VAL HB H -10.519 13.669 3.447 1.00 . A A . 24 VAL HB 1 1
20 17074 1 1 24 VAL HG11 H -13.142 12.867 3.010 1.00 . A A . 24 VAL HG11 1 1
20 17075 1 1 24 VAL HG12 H -11.931 13.237 1.780 1.00 . A A . 24 VAL HG12 1 1
20 17076 1 1 24 VAL HG13 H -12.162 11.573 2.319 1.00 . A A . 24 VAL HG13 1 1
20 17077 1 1 24 VAL HG21 H -12.300 14.056 5.003 1.00 . A A . 24 VAL HG21 1 1
20 17078 1 1 24 VAL HG22 H -12.500 12.326 5.277 1.00 . A A . 24 VAL HG22 1 1
20 17079 1 1 24 VAL HG23 H -11.039 13.142 5.829 1.00 . A A . 24 VAL HG23 1 1
20 17080 1 1 24 VAL N N -9.087 11.837 4.729 1.00 . A A . 24 VAL N 1 1
20 17081 1 1 24 VAL O O -9.118 12.021 1.730 1.00 . A A . 24 VAL O 1 1
20 17082 1 1 25 LEU C C -10.749 8.988 -0.073 1.00 . A A . 25 LEU C 1 1
20 17083 1 1 25 LEU CA C -9.549 9.471 0.736 1.00 . A A . 25 LEU CA 1 1
20 17084 1 1 25 LEU CB C -8.536 8.335 0.893 1.00 . A A . 25 LEU CB 1 1
20 17085 1 1 25 LEU CD1 C -7.825 6.480 2.422 1.00 . A A . 25 LEU CD1 1 1
20 17086 1 1 25 LEU CD2 C -7.004 8.809 2.820 1.00 . A A . 25 LEU CD2 1 1
20 17087 1 1 25 LEU CG C -8.167 7.959 2.329 1.00 . A A . 25 LEU CG 1 1
20 17088 1 1 25 LEU H H -10.442 9.357 2.651 1.00 . A A . 25 LEU H 1 1
20 17089 1 1 25 LEU HA H -9.080 10.289 0.209 1.00 . A A . 25 LEU HA 1 1
20 17090 1 1 25 LEU HB3 H -7.630 8.628 0.383 1.00 . A A . 25 LEU HB3 1 1
20 17091 1 1 25 LEU HD11 H -8.102 5.988 1.502 1.00 . A A . 25 LEU HD11 1 1
20 17092 1 1 25 LEU HD12 H -8.366 6.037 3.244 1.00 . A A . 25 LEU HD12 1 1
20 17093 1 1 25 LEU HD13 H -6.763 6.366 2.586 1.00 . A A . 25 LEU HD13 1 1
20 17094 1 1 25 LEU HD21 H -6.674 8.445 3.781 1.00 . A A . 25 LEU HD21 1 1
20 17095 1 1 25 LEU HD22 H -7.324 9.836 2.913 1.00 . A A . 25 LEU HD22 1 1
20 17096 1 1 25 LEU HD23 H -6.189 8.749 2.112 1.00 . A A . 25 LEU HD23 1 1
20 17097 1 1 25 LEU HG H -9.014 8.146 2.972 1.00 . A A . 25 LEU HG 1 1
20 17098 1 1 25 LEU N N -9.965 9.961 2.045 1.00 . A A . 25 LEU N 1 1
20 17099 1 1 25 LEU O O -11.861 8.891 0.446 1.00 . A A . 25 LEU O 1 1
20 17100 1 1 26 CYS C C -11.397 6.731 -2.547 1.00 . A A . 26 CYS C 1 1
20 17101 1 1 26 CYS CA C -11.577 8.212 -2.225 1.00 . A A . 26 CYS CA 1 1
20 17102 1 1 26 CYS CB C -11.596 9.027 -3.520 1.00 . A A . 26 CYS CB 1 1
20 17103 1 1 26 CYS H H -9.607 8.784 -1.702 1.00 . A A . 26 CYS H 1 1
20 17104 1 1 26 CYS HA H -12.517 8.344 -1.713 1.00 . A A . 26 CYS HA 1 1
20 17105 1 1 26 CYS HB3 H -12.620 9.172 -3.830 1.00 . A A . 26 CYS HB3 1 1
20 17106 1 1 26 CYS N N -10.516 8.686 -1.345 1.00 . A A . 26 CYS N 1 1
20 17107 1 1 26 CYS O O -12.367 6.018 -2.801 1.00 . A A . 26 CYS O 1 1
20 17108 1 1 26 CYS SG S -10.820 10.668 -3.377 1.00 . A A . 26 CYS SG 1 1
20 17109 1 1 27 SER C C -8.835 4.325 -1.820 1.00 . A A . 27 SER C 1 1
20 17110 1 1 27 SER CA C -9.839 4.882 -2.826 1.00 . A A . 27 SER CA 1 1
20 17111 1 1 27 SER CB C -9.284 4.747 -4.245 1.00 . A A . 27 SER CB 1 1
20 17112 1 1 27 SER H H -9.416 6.895 -2.323 1.00 . A A . 27 SER H 1 1
20 17113 1 1 27 SER HA H -10.756 4.316 -2.752 1.00 . A A . 27 SER HA 1 1
20 17114 1 1 27 SER HB3 H -8.365 5.309 -4.324 1.00 . A A . 27 SER HB3 1 1
20 17115 1 1 27 SER HG H -9.612 3.104 -5.260 1.00 . A A . 27 SER HG 1 1
20 17116 1 1 27 SER N N -10.147 6.276 -2.533 1.00 . A A . 27 SER N 1 1
20 17117 1 1 27 SER O O -7.653 4.149 -2.117 1.00 . A A . 27 SER O 1 1
20 17118 1 1 27 SER OG O -9.018 3.391 -4.563 1.00 . A A . 27 SER OG 1 1
20 17119 1 1 28 PRO C C -8.045 2.062 0.201 1.00 . A A . 28 PRO C 1 1
20 17120 1 1 28 PRO CA C -8.480 3.498 0.473 1.00 . A A . 28 PRO CA 1 1
20 17121 1 1 28 PRO CB C -9.394 3.557 1.699 1.00 . A A . 28 PRO CB 1 1
20 17122 1 1 28 PRO CD C -10.715 4.223 -0.179 1.00 . A A . 28 PRO CD 1 1
20 17123 1 1 28 PRO CG C -10.776 3.510 1.144 1.00 . A A . 28 PRO CG 1 1
20 17124 1 1 28 PRO HA H -7.607 4.111 0.643 1.00 . A A . 28 PRO HA 1 1
20 17125 1 1 28 PRO HB3 H -9.218 4.474 2.240 1.00 . A A . 28 PRO HB3 1 1
20 17126 1 1 28 PRO HD3 H -10.944 5.271 -0.052 1.00 . A A . 28 PRO HD3 1 1
20 17127 1 1 28 PRO HG3 H -11.457 4.016 1.811 1.00 . A A . 28 PRO HG3 1 1
20 17128 1 1 28 PRO N N -9.316 4.040 -0.602 1.00 . A A . 28 PRO N 1 1
20 17129 1 1 28 PRO O O -8.133 1.579 -0.927 1.00 . A A . 28 PRO O 1 1
20 17130 1 1 29 LYS C C -7.850 -0.897 2.118 1.00 . A A . 29 LYS C 1 1
20 17131 1 1 29 LYS CA C -7.129 0.001 1.118 1.00 . A A . 29 LYS CA 1 1
20 17132 1 1 29 LYS CB C -5.617 -0.089 1.335 1.00 . A A . 29 LYS CB 1 1
20 17133 1 1 29 LYS CD C -5.163 1.649 -0.421 1.00 . A A . 29 LYS CD 1 1
20 17134 1 1 29 LYS CE C -3.882 1.797 -1.228 1.00 . A A . 29 LYS CE 1 1
20 17135 1 1 29 LYS CG C -4.877 1.195 1.000 1.00 . A A . 29 LYS CG 1 1
20 17136 1 1 29 LYS H H -7.530 1.823 2.119 1.00 . A A . 29 LYS H 1 1
20 17137 1 1 29 LYS HA H -7.361 -0.334 0.119 1.00 . A A . 29 LYS HA 1 1
20 17138 1 1 29 LYS HB3 H -5.222 -0.879 0.713 1.00 . A A . 29 LYS HB3 1 1
20 17139 1 1 29 LYS HD3 H -5.670 2.603 -0.390 1.00 . A A . 29 LYS HD3 1 1
20 17140 1 1 29 LYS HE3 H -3.256 0.936 -1.046 1.00 . A A . 29 LYS HE3 1 1
20 17141 1 1 29 LYS HG3 H -3.815 1.026 1.108 1.00 . A A . 29 LYS HG3 1 1
20 17142 1 1 29 LYS HZ1 H -4.030 0.969 -3.140 1.00 . A A . 29 LYS HZ1 1 1
20 17143 1 1 29 LYS HZ2 H -3.500 2.576 -3.128 1.00 . A A . 29 LYS HZ2 1 1
20 17144 1 1 29 LYS HZ3 H -5.130 2.220 -2.849 1.00 . A A . 29 LYS HZ3 1 1
20 17145 1 1 29 LYS N N -7.576 1.383 1.243 1.00 . A A . 29 LYS N 1 1
20 17146 1 1 29 LYS NZ N -4.155 1.897 -2.688 1.00 . A A . 29 LYS NZ 1 1
20 17147 1 1 29 LYS O O -7.247 -1.386 3.073 1.00 . A A . 29 LYS O 1 1
20 17148 1 1 30 GLN C C -9.221 -3.252 3.091 1.00 . A A . 30 GLN C 1 1
20 17149 1 1 30 GLN CA C -9.945 -1.948 2.773 1.00 . A A . 30 GLN CA 1 1
20 17150 1 1 30 GLN CB C -11.301 -2.248 2.132 1.00 . A A . 30 GLN CB 1 1
20 17151 1 1 30 GLN CD C -13.801 -2.435 2.445 1.00 . A A . 30 GLN CD 1 1
20 17152 1 1 30 GLN CG C -12.461 -2.209 3.115 1.00 . A A . 30 GLN CG 1 1
20 17153 1 1 30 GLN H H -9.566 -0.690 1.114 1.00 . A A . 30 GLN H 1 1
20 17154 1 1 30 GLN HA H -10.104 -1.406 3.694 1.00 . A A . 30 GLN HA 1 1
20 17155 1 1 30 GLN HB3 H -11.267 -3.231 1.689 1.00 . A A . 30 GLN HB3 1 1
20 17156 1 1 30 GLN HE21 H -14.586 -3.048 4.167 1.00 . A A . 30 GLN HE21 1 1
20 17157 1 1 30 GLN HE22 H -15.658 -3.042 2.812 1.00 . A A . 30 GLN HE22 1 1
20 17158 1 1 30 GLN HG3 H -12.474 -1.243 3.598 1.00 . A A . 30 GLN HG3 1 1
20 17159 1 1 30 GLN N N -9.143 -1.108 1.892 1.00 . A A . 30 GLN N 1 1
20 17160 1 1 30 GLN NE2 N -14.781 -2.889 3.219 1.00 . A A . 30 GLN NE2 1 1
20 17161 1 1 30 GLN O O -9.139 -4.150 2.252 1.00 . A A . 30 GLN O 1 1
20 17162 1 1 30 GLN OE1 O -13.956 -2.205 1.245 1.00 . A A . 30 GLN OE1 1 1
20 17163 1 1 31 THR C C -8.862 -5.780 4.649 1.00 . A A . 31 THR C 1 1
20 17164 1 1 31 THR CA C -7.975 -4.543 4.736 1.00 . A A . 31 THR CA 1 1
20 17165 1 1 31 THR CB C -7.454 -4.398 6.178 1.00 . A A . 31 THR CB 1 1
20 17166 1 1 31 THR CG2 C -6.834 -3.026 6.394 1.00 . A A . 31 THR CG2 1 1
20 17167 1 1 31 THR H H -8.792 -2.601 4.931 1.00 . A A . 31 THR H 1 1
20 17168 1 1 31 THR HA H -7.126 -4.674 4.080 1.00 . A A . 31 THR HA 1 1
20 17169 1 1 31 THR HB H -6.696 -5.149 6.348 1.00 . A A . 31 THR HB 1 1
20 17170 1 1 31 THR HG1 H -9.349 -4.298 6.715 1.00 . A A . 31 THR HG1 1 1
20 17171 1 1 31 THR HG21 H -7.618 -2.291 6.499 1.00 . A A . 31 THR HG21 1 1
20 17172 1 1 31 THR HG22 H -6.214 -2.773 5.547 1.00 . A A . 31 THR HG22 1 1
20 17173 1 1 31 THR HG23 H -6.230 -3.040 7.290 1.00 . A A . 31 THR HG23 1 1
20 17174 1 1 31 THR N N -8.694 -3.350 4.308 1.00 . A A . 31 THR N 1 1
20 17175 1 1 31 THR O O -9.791 -5.833 3.844 1.00 . A A . 31 THR O 1 1
20 17176 1 1 31 THR OG1 O -8.525 -4.596 7.108 1.00 . A A . 31 THR OG1 1 1
20 17177 1 1 32 GLU C C -10.318 -8.024 6.674 1.00 . A A . 32 GLU C 1 1
20 17178 1 1 32 GLU CA C -9.341 -8.009 5.501 1.00 . A A . 32 GLU CA 1 1
20 17179 1 1 32 GLU CB C -8.407 -9.218 5.586 1.00 . A A . 32 GLU CB 1 1
20 17180 1 1 32 GLU CD C -7.942 -11.597 4.875 1.00 . A A . 32 GLU CD 1 1
20 17181 1 1 32 GLU CG C -8.852 -10.392 4.730 1.00 . A A . 32 GLU CG 1 1
20 17182 1 1 32 GLU H H -7.815 -6.670 6.103 1.00 . A A . 32 GLU H 1 1
20 17183 1 1 32 GLU HA H -9.901 -8.062 4.581 1.00 . A A . 32 GLU HA 1 1
20 17184 1 1 32 GLU HB3 H -8.357 -9.547 6.613 1.00 . A A . 32 GLU HB3 1 1
20 17185 1 1 32 GLU HG3 H -8.858 -10.085 3.695 1.00 . A A . 32 GLU HG3 1 1
20 17186 1 1 32 GLU N N -8.568 -6.772 5.485 1.00 . A A . 32 GLU N 1 1
20 17187 1 1 32 GLU O O -10.880 -9.065 7.013 1.00 . A A . 32 GLU O 1 1
20 17188 1 1 32 GLU OE1 O -6.851 -11.448 5.461 1.00 . A A . 32 GLU OE1 1 1
20 17189 1 1 32 GLU OE2 O -8.323 -12.688 4.401 1.00 . A A . 32 GLU OE2 1 1
20 17190 1 1 33 CYS C C -12.575 -5.793 8.096 1.00 . A A . 33 CYS C 1 1
20 17191 1 1 33 CYS CA C -11.423 -6.740 8.421 1.00 . A A . 33 CYS CA 1 1
20 17192 1 1 33 CYS CB C -10.667 -6.238 9.654 1.00 . A A . 33 CYS CB 1 1
20 17193 1 1 33 CYS H H -10.037 -6.066 6.970 1.00 . A A . 33 CYS H 1 1
20 17194 1 1 33 CYS HA H -11.825 -7.719 8.631 1.00 . A A . 33 CYS HA 1 1
20 17195 1 1 33 CYS HB3 H -9.742 -6.788 9.748 1.00 . A A . 33 CYS HB3 1 1
20 17196 1 1 33 CYS N N -10.515 -6.862 7.287 1.00 . A A . 33 CYS N 1 1
20 17197 1 1 33 CYS O O -13.680 -5.943 8.615 1.00 . A A . 33 CYS O 1 1
20 17198 1 1 33 CYS SG S -10.259 -4.464 9.603 1.00 . A A . 33 CYS SG 1 1
20 17199 1 1 34 GLY C C -12.834 -2.430 6.909 1.00 . A A . 34 GLY C 1 1
20 17200 1 1 34 GLY CA C -13.330 -3.861 6.854 1.00 . A A . 34 GLY CA 1 1
20 17201 1 1 34 GLY H H -11.407 -4.747 6.851 1.00 . A A . 34 GLY H 1 1
20 17202 1 1 34 GLY HA2 H -13.656 -4.080 5.848 1.00 . A A . 34 GLY HA2 1 1
20 17203 1 1 34 GLY HA3 H -14.170 -3.965 7.525 1.00 . A A . 34 GLY HA3 1 1
20 17204 1 1 34 GLY N N -12.306 -4.818 7.233 1.00 . A A . 34 GLY N 1 1
20 17205 1 1 34 GLY O O -13.108 -1.634 6.009 1.00 . A A . 34 GLY O 1 1
20 17206 1 1 35 HIS C C -10.823 -0.301 6.886 1.00 . A A . 35 HIS C 1 1
20 17207 1 1 35 HIS CA C -11.568 -0.752 8.138 1.00 . A A . 35 HIS CA 1 1
20 17208 1 1 35 HIS CB C -10.634 -0.700 9.347 1.00 . A A . 35 HIS CB 1 1
20 17209 1 1 35 HIS CD2 C -12.015 0.174 11.362 1.00 . A A . 35 HIS CD2 1 1
20 17210 1 1 35 HIS CE1 C -12.124 -1.691 12.509 1.00 . A A . 35 HIS CE1 1 1
20 17211 1 1 35 HIS CG C -11.350 -0.774 10.661 1.00 . A A . 35 HIS CG 1 1
20 17212 1 1 35 HIS H H -11.917 -2.776 8.652 1.00 . A A . 35 HIS H 1 1
20 17213 1 1 35 HIS HA H -12.400 -0.085 8.307 1.00 . A A . 35 HIS HA 1 1
20 17214 1 1 35 HIS HB3 H -10.076 0.226 9.324 1.00 . A A . 35 HIS HB3 1 1
20 17215 1 1 35 HIS HD2 H -12.149 1.209 11.074 1.00 . A A . 35 HIS HD2 1 1
20 17216 1 1 35 HIS HE1 H -12.352 -2.410 13.282 1.00 . A A . 35 HIS HE1 1 1
20 17217 1 1 35 HIS HE2 H -13.077 -0.001 13.165 1.00 . A A . 35 HIS HE2 1 1
20 17218 1 1 35 HIS N N -12.102 -2.099 7.968 1.00 . A A . 35 HIS N 1 1
20 17219 1 1 35 HIS ND1 N -11.436 -1.930 11.407 1.00 . A A . 35 HIS ND1 1 1
20 17220 1 1 35 HIS NE2 N -12.486 -0.420 12.506 1.00 . A A . 35 HIS NE2 1 1
20 17221 1 1 35 HIS O O -10.743 -1.037 5.901 1.00 . A A . 35 HIS O 1 1
20 17222 1 1 36 ARG C C -8.394 2.343 6.272 1.00 . A A . 36 ARG C 1 1
20 17223 1 1 36 ARG CA C -9.544 1.460 5.797 1.00 . A A . 36 ARG CA 1 1
20 17224 1 1 36 ARG CB C -10.481 2.267 4.895 1.00 . A A . 36 ARG CB 1 1
20 17225 1 1 36 ARG CD C -12.724 2.145 3.769 1.00 . A A . 36 ARG CD 1 1
20 17226 1 1 36 ARG CG C -11.432 1.407 4.080 1.00 . A A . 36 ARG CG 1 1
20 17227 1 1 36 ARG CZ C -14.549 0.713 4.580 1.00 . A A . 36 ARG CZ 1 1
20 17228 1 1 36 ARG H H -10.379 1.450 7.742 1.00 . A A . 36 ARG H 1 1
20 17229 1 1 36 ARG HA H -9.139 0.634 5.233 1.00 . A A . 36 ARG HA 1 1
20 17230 1 1 36 ARG HB3 H -9.885 2.854 4.213 1.00 . A A . 36 ARG HB3 1 1
20 17231 1 1 36 ARG HD3 H -12.585 2.723 2.867 1.00 . A A . 36 ARG HD3 1 1
20 17232 1 1 36 ARG HE H -14.085 0.989 2.660 1.00 . A A . 36 ARG HE 1 1
20 17233 1 1 36 ARG HG3 H -11.663 0.513 4.639 1.00 . A A . 36 ARG HG3 1 1
20 17234 1 1 36 ARG HH11 H -13.491 1.642 6.028 1.00 . A A . 36 ARG HH11 1 1
20 17235 1 1 36 ARG HH12 H -14.781 0.629 6.586 1.00 . A A . 36 ARG HH12 1 1
20 17236 1 1 36 ARG HH21 H -15.786 -0.348 3.382 1.00 . A A . 36 ARG HH21 1 1
20 17237 1 1 36 ARG HH22 H -16.085 -0.503 5.080 1.00 . A A . 36 ARG HH22 1 1
20 17238 1 1 36 ARG N N -10.281 0.911 6.929 1.00 . A A . 36 ARG N 1 1
20 17239 1 1 36 ARG NE N -13.846 1.229 3.579 1.00 . A A . 36 ARG NE 1 1
20 17240 1 1 36 ARG NH1 N -14.249 1.019 5.834 1.00 . A A . 36 ARG NH1 1 1
20 17241 1 1 36 ARG NH2 N -15.556 -0.114 4.326 1.00 . A A . 36 ARG NH2 1 1
20 17242 1 1 36 ARG O O -8.440 2.904 7.368 1.00 . A A . 36 ARG O 1 1
20 17243 1 1 37 PHE C C -5.655 3.980 4.543 1.00 . A A . 37 PHE C 1 1
20 17244 1 1 37 PHE CA C -6.199 3.271 5.780 1.00 . A A . 37 PHE CA 1 1
20 17245 1 1 37 PHE CB C -5.107 2.402 6.406 1.00 . A A . 37 PHE CB 1 1
20 17246 1 1 37 PHE CD1 C -6.230 1.010 8.166 1.00 . A A . 37 PHE CD1 1 1
20 17247 1 1 37 PHE CD2 C -4.761 2.752 8.866 1.00 . A A . 37 PHE CD2 1 1
20 17248 1 1 37 PHE CE1 C -6.476 0.683 9.485 1.00 . A A . 37 PHE CE1 1 1
20 17249 1 1 37 PHE CE2 C -5.002 2.429 10.188 1.00 . A A . 37 PHE CE2 1 1
20 17250 1 1 37 PHE CG C -5.371 2.048 7.841 1.00 . A A . 37 PHE CG 1 1
20 17251 1 1 37 PHE CZ C -5.860 1.392 10.498 1.00 . A A . 37 PHE CZ 1 1
20 17252 1 1 37 PHE H H -7.384 1.987 4.584 1.00 . A A . 37 PHE H 1 1
20 17253 1 1 37 PHE HA H -6.511 4.014 6.497 1.00 . A A . 37 PHE HA 1 1
20 17254 1 1 37 PHE HB3 H -4.166 2.929 6.360 1.00 . A A . 37 PHE HB3 1 1
20 17255 1 1 37 PHE HD1 H -6.711 0.453 7.375 1.00 . A A . 37 PHE HD1 1 1
20 17256 1 1 37 PHE HD2 H -4.089 3.564 8.625 1.00 . A A . 37 PHE HD2 1 1
20 17257 1 1 37 PHE HE1 H -7.147 -0.129 9.725 1.00 . A A . 37 PHE HE1 1 1
20 17258 1 1 37 PHE HE2 H -4.519 2.987 10.977 1.00 . A A . 37 PHE HE2 1 1
20 17259 1 1 37 PHE HZ H -6.051 1.139 11.530 1.00 . A A . 37 PHE HZ 1 1
20 17260 1 1 37 PHE N N -7.362 2.459 5.443 1.00 . A A . 37 PHE N 1 1
20 17261 1 1 37 PHE O O -6.073 3.701 3.420 1.00 . A A . 37 PHE O 1 1
20 17262 1 1 38 CYS C C -2.828 4.981 3.191 1.00 . A A . 38 CYS C 1 1
20 17263 1 1 38 CYS CA C -4.116 5.649 3.663 1.00 . A A . 38 CYS CA 1 1
20 17264 1 1 38 CYS CB C -3.828 7.086 4.100 1.00 . A A . 38 CYS CB 1 1
20 17265 1 1 38 CYS H H -4.425 5.077 5.678 1.00 . A A . 38 CYS H 1 1
20 17266 1 1 38 CYS HA H -4.819 5.664 2.845 1.00 . A A . 38 CYS HA 1 1
20 17267 1 1 38 CYS HB3 H -4.721 7.509 4.536 1.00 . A A . 38 CYS HB3 1 1
20 17268 1 1 38 CYS N N -4.718 4.898 4.759 1.00 . A A . 38 CYS N 1 1
20 17269 1 1 38 CYS O O -2.272 4.125 3.879 1.00 . A A . 38 CYS O 1 1
20 17270 1 1 38 CYS SG S -2.488 7.237 5.326 1.00 . A A . 38 CYS SG 1 1
20 17271 1 1 39 GLU C C -0.050 4.701 2.512 1.00 . A A . 39 GLU C 1 1
20 17272 1 1 39 GLU CA C -1.137 4.819 1.448 1.00 . A A . 39 GLU CA 1 1
20 17273 1 1 39 GLU CB C -0.639 5.686 0.289 1.00 . A A . 39 GLU CB 1 1
20 17274 1 1 39 GLU CD C -0.763 6.201 -2.181 1.00 . A A . 39 GLU CD 1 1
20 17275 1 1 39 GLU CG C -1.341 5.403 -1.029 1.00 . A A . 39 GLU CG 1 1
20 17276 1 1 39 GLU H H -2.848 6.064 1.510 1.00 . A A . 39 GLU H 1 1
20 17277 1 1 39 GLU HA H -1.366 3.832 1.073 1.00 . A A . 39 GLU HA 1 1
20 17278 1 1 39 GLU HB3 H 0.418 5.513 0.155 1.00 . A A . 39 GLU HB3 1 1
20 17279 1 1 39 GLU HG3 H -2.387 5.651 -0.925 1.00 . A A . 39 GLU HG3 1 1
20 17280 1 1 39 GLU N N -2.360 5.379 2.012 1.00 . A A . 39 GLU N 1 1
20 17281 1 1 39 GLU O O 0.423 3.605 2.813 1.00 . A A . 39 GLU O 1 1
20 17282 1 1 39 GLU OE1 O -1.184 7.363 -2.367 1.00 . A A . 39 GLU OE1 1 1
20 17283 1 1 39 GLU OE2 O 0.109 5.666 -2.895 1.00 . A A . 39 GLU OE2 1 1
20 17284 1 1 40 SER C C 1.086 4.832 5.193 1.00 . A A . 40 SER C 1 1
20 17285 1 1 40 SER CA C 1.374 5.863 4.107 1.00 . A A . 40 SER CA 1 1
20 17286 1 1 40 SER CB C 1.474 7.259 4.726 1.00 . A A . 40 SER CB 1 1
20 17287 1 1 40 SER H H -0.073 6.680 2.796 1.00 . A A . 40 SER H 1 1
20 17288 1 1 40 SER HA H 2.316 5.620 3.636 1.00 . A A . 40 SER HA 1 1
20 17289 1 1 40 SER HB3 H 1.663 7.167 5.786 1.00 . A A . 40 SER HB3 1 1
20 17290 1 1 40 SER HG H 2.725 7.648 3.269 1.00 . A A . 40 SER HG 1 1
20 17291 1 1 40 SER N N 0.341 5.837 3.079 1.00 . A A . 40 SER N 1 1
20 17292 1 1 40 SER O O 1.597 3.712 5.153 1.00 . A A . 40 SER O 1 1
20 17293 1 1 40 SER OG O 2.525 8.005 4.138 1.00 . A A . 40 SER OG 1 1
20 17294 1 1 41 CYS C C -0.176 2.881 6.786 1.00 . A A . 41 CYS C 1 1
20 17295 1 1 41 CYS CA C -0.092 4.328 7.261 1.00 . A A . 41 CYS CA 1 1
20 17296 1 1 41 CYS CB C -1.428 4.753 7.875 1.00 . A A . 41 CYS CB 1 1
20 17297 1 1 41 CYS H H -0.111 6.123 6.141 1.00 . A A . 41 CYS H 1 1
20 17298 1 1 41 CYS HA H 0.679 4.403 8.013 1.00 . A A . 41 CYS HA 1 1
20 17299 1 1 41 CYS HB3 H -1.700 4.050 8.649 1.00 . A A . 41 CYS HB3 1 1
20 17300 1 1 41 CYS N N 0.265 5.218 6.163 1.00 . A A . 41 CYS N 1 1
20 17301 1 1 41 CYS O O 0.386 1.980 7.406 1.00 . A A . 41 CYS O 1 1
20 17302 1 1 41 CYS SG S -1.411 6.417 8.618 1.00 . A A . 41 CYS SG 1 1
20 17303 1 1 42 MET C C 0.320 0.659 4.931 1.00 . A A . 42 MET C 1 1
20 17304 1 1 42 MET CA C -1.037 1.331 5.118 1.00 . A A . 42 MET CA 1 1
20 17305 1 1 42 MET CB C -1.775 1.399 3.780 1.00 . A A . 42 MET CB 1 1
20 17306 1 1 42 MET CE C -3.925 -0.324 4.688 1.00 . A A . 42 MET CE 1 1
20 17307 1 1 42 MET CG C -1.758 0.089 3.010 1.00 . A A . 42 MET CG 1 1
20 17308 1 1 42 MET H H -1.306 3.428 5.228 1.00 . A A . 42 MET H 1 1
20 17309 1 1 42 MET HA H -1.622 0.747 5.813 1.00 . A A . 42 MET HA 1 1
20 17310 1 1 42 MET HB3 H -1.315 2.158 3.166 1.00 . A A . 42 MET HB3 1 1
20 17311 1 1 42 MET HE1 H -4.697 -1.009 5.007 1.00 . A A . 42 MET HE1 1 1
20 17312 1 1 42 MET HE2 H -3.525 0.193 5.547 1.00 . A A . 42 MET HE2 1 1
20 17313 1 1 42 MET HE3 H -4.342 0.393 3.996 1.00 . A A . 42 MET HE3 1 1
20 17314 1 1 42 MET HG3 H -0.731 -0.207 2.851 1.00 . A A . 42 MET HG3 1 1
20 17315 1 1 42 MET N N -0.881 2.668 5.679 1.00 . A A . 42 MET N 1 1
20 17316 1 1 42 MET O O 0.575 -0.410 5.484 1.00 . A A . 42 MET O 1 1
20 17317 1 1 42 MET SD S -2.615 -1.239 3.878 1.00 . A A . 42 MET SD 1 1
20 17318 1 1 43 ALA C C 3.300 0.582 5.184 1.00 . A A . 43 ALA C 1 1
20 17319 1 1 43 ALA CA C 2.516 0.757 3.888 1.00 . A A . 43 ALA CA 1 1
20 17320 1 1 43 ALA CB C 3.274 1.664 2.930 1.00 . A A . 43 ALA CB 1 1
20 17321 1 1 43 ALA H H 0.924 2.143 3.734 1.00 . A A . 43 ALA H 1 1
20 17322 1 1 43 ALA HA H 2.401 -0.208 3.416 1.00 . A A . 43 ALA HA 1 1
20 17323 1 1 43 ALA HB1 H 4.316 1.695 3.211 1.00 . A A . 43 ALA HB1 1 1
20 17324 1 1 43 ALA HB2 H 3.183 1.280 1.924 1.00 . A A . 43 ALA HB2 1 1
20 17325 1 1 43 ALA HB3 H 2.859 2.660 2.974 1.00 . A A . 43 ALA HB3 1 1
20 17326 1 1 43 ALA N N 1.186 1.294 4.147 1.00 . A A . 43 ALA N 1 1
20 17327 1 1 43 ALA O O 4.117 -0.330 5.309 1.00 . A A . 43 ALA O 1 1
20 17328 1 1 44 ALA C C 3.349 0.137 8.198 1.00 . A A . 44 ALA C 1 1
20 17329 1 1 44 ALA CA C 3.725 1.403 7.435 1.00 . A A . 44 ALA CA 1 1
20 17330 1 1 44 ALA CB C 3.397 2.637 8.262 1.00 . A A . 44 ALA CB 1 1
20 17331 1 1 44 ALA H H 2.382 2.165 5.989 1.00 . A A . 44 ALA H 1 1
20 17332 1 1 44 ALA HA H 4.789 1.397 7.250 1.00 . A A . 44 ALA HA 1 1
20 17333 1 1 44 ALA HB1 H 4.067 2.693 9.108 1.00 . A A . 44 ALA HB1 1 1
20 17334 1 1 44 ALA HB2 H 3.513 3.521 7.651 1.00 . A A . 44 ALA HB2 1 1
20 17335 1 1 44 ALA HB3 H 2.378 2.573 8.614 1.00 . A A . 44 ALA HB3 1 1
20 17336 1 1 44 ALA N N 3.045 1.462 6.148 1.00 . A A . 44 ALA N 1 1
20 17337 1 1 44 ALA O O 4.218 -0.593 8.676 1.00 . A A . 44 ALA O 1 1
20 17338 1 1 45 LEU C C 2.043 -2.575 8.340 1.00 . A A . 45 LEU C 1 1
20 17339 1 1 45 LEU CA C 1.559 -1.296 9.014 1.00 . A A . 45 LEU CA 1 1
20 17340 1 1 45 LEU CB C 0.030 -1.282 9.069 1.00 . A A . 45 LEU CB 1 1
20 17341 1 1 45 LEU CD1 C -2.107 -0.046 9.502 1.00 . A A . 45 LEU CD1 1 1
20 17342 1 1 45 LEU CD2 C -0.302 -0.061 11.233 1.00 . A A . 45 LEU CD2 1 1
20 17343 1 1 45 LEU CG C -0.606 -0.064 9.742 1.00 . A A . 45 LEU CG 1 1
20 17344 1 1 45 LEU H H 1.405 0.501 7.907 1.00 . A A . 45 LEU H 1 1
20 17345 1 1 45 LEU HA H 1.948 -1.265 10.021 1.00 . A A . 45 LEU HA 1 1
20 17346 1 1 45 LEU HB3 H -0.289 -2.162 9.606 1.00 . A A . 45 LEU HB3 1 1
20 17347 1 1 45 LEU HD11 H -2.305 -0.167 8.448 1.00 . A A . 45 LEU HD11 1 1
20 17348 1 1 45 LEU HD12 H -2.514 0.896 9.839 1.00 . A A . 45 LEU HD12 1 1
20 17349 1 1 45 LEU HD13 H -2.570 -0.853 10.051 1.00 . A A . 45 LEU HD13 1 1
20 17350 1 1 45 LEU HD21 H -1.216 -0.215 11.787 1.00 . A A . 45 LEU HD21 1 1
20 17351 1 1 45 LEU HD22 H 0.130 0.890 11.509 1.00 . A A . 45 LEU HD22 1 1
20 17352 1 1 45 LEU HD23 H 0.396 -0.853 11.460 1.00 . A A . 45 LEU HD23 1 1
20 17353 1 1 45 LEU HG H -0.189 0.836 9.312 1.00 . A A . 45 LEU HG 1 1
20 17354 1 1 45 LEU N N 2.050 -0.117 8.309 1.00 . A A . 45 LEU N 1 1
20 17355 1 1 45 LEU O O 2.521 -3.497 9.003 1.00 . A A . 45 LEU O 1 1
20 17356 1 1 46 LEU C C 3.802 -4.133 6.547 1.00 . A A . 46 LEU C 1 1
20 17357 1 1 46 LEU CA C 2.345 -3.792 6.253 1.00 . A A . 46 LEU CA 1 1
20 17358 1 1 46 LEU CB C 2.161 -3.538 4.755 1.00 . A A . 46 LEU CB 1 1
20 17359 1 1 46 LEU CD1 C 0.701 -2.787 2.862 1.00 . A A . 46 LEU CD1 1 1
20 17360 1 1 46 LEU CD2 C -0.059 -4.636 4.366 1.00 . A A . 46 LEU CD2 1 1
20 17361 1 1 46 LEU CG C 0.721 -3.333 4.281 1.00 . A A . 46 LEU CG 1 1
20 17362 1 1 46 LEU H H 1.530 -1.860 6.545 1.00 . A A . 46 LEU H 1 1
20 17363 1 1 46 LEU HA H 1.725 -4.626 6.548 1.00 . A A . 46 LEU HA 1 1
20 17364 1 1 46 LEU HB3 H 2.567 -4.389 4.225 1.00 . A A . 46 LEU HB3 1 1
20 17365 1 1 46 LEU HD11 H 1.175 -3.494 2.198 1.00 . A A . 46 LEU HD11 1 1
20 17366 1 1 46 LEU HD12 H 1.233 -1.849 2.829 1.00 . A A . 46 LEU HD12 1 1
20 17367 1 1 46 LEU HD13 H -0.323 -2.632 2.551 1.00 . A A . 46 LEU HD13 1 1
20 17368 1 1 46 LEU HD21 H -0.580 -4.804 3.435 1.00 . A A . 46 LEU HD21 1 1
20 17369 1 1 46 LEU HD22 H -0.774 -4.575 5.174 1.00 . A A . 46 LEU HD22 1 1
20 17370 1 1 46 LEU HD23 H 0.623 -5.453 4.550 1.00 . A A . 46 LEU HD23 1 1
20 17371 1 1 46 LEU HG H 0.238 -2.610 4.924 1.00 . A A . 46 LEU HG 1 1
20 17372 1 1 46 LEU N N 1.918 -2.625 7.018 1.00 . A A . 46 LEU N 1 1
20 17373 1 1 46 LEU O O 4.214 -5.287 6.438 1.00 . A A . 46 LEU O 1 1
20 17374 1 1 47 SER C C 6.194 -3.519 8.731 1.00 . A A . 47 SER C 1 1
20 17375 1 1 47 SER CA C 5.989 -3.312 7.233 1.00 . A A . 47 SER CA 1 1
20 17376 1 1 47 SER CB C 6.805 -2.110 6.757 1.00 . A A . 47 SER CB 1 1
20 17377 1 1 47 SER H H 4.190 -2.222 6.992 1.00 . A A . 47 SER H 1 1
20 17378 1 1 47 SER HA H 6.326 -4.195 6.709 1.00 . A A . 47 SER HA 1 1
20 17379 1 1 47 SER HB3 H 7.224 -1.600 7.613 1.00 . A A . 47 SER HB3 1 1
20 17380 1 1 47 SER HG H 8.161 -1.767 5.384 1.00 . A A . 47 SER HG 1 1
20 17381 1 1 47 SER N N 4.577 -3.120 6.924 1.00 . A A . 47 SER N 1 1
20 17382 1 1 47 SER O O 7.237 -3.166 9.280 1.00 . A A . 47 SER O 1 1
20 17383 1 1 47 SER OG O 7.864 -2.516 5.905 1.00 . A A . 47 SER OG 1 1
20 17384 1 1 48 SER C C 5.449 -5.834 11.102 1.00 . A A . 48 SER C 1 1
20 17385 1 1 48 SER CA C 5.258 -4.348 10.819 1.00 . A A . 48 SER CA 1 1
20 17386 1 1 48 SER CB C 3.986 -3.845 11.506 1.00 . A A . 48 SER CB 1 1
20 17387 1 1 48 SER H H 4.385 -4.356 8.890 1.00 . A A . 48 SER H 1 1
20 17388 1 1 48 SER HA H 6.107 -3.807 11.211 1.00 . A A . 48 SER HA 1 1
20 17389 1 1 48 SER HB3 H 3.124 -4.297 11.037 1.00 . A A . 48 SER HB3 1 1
20 17390 1 1 48 SER HG H 4.062 -3.379 13.408 1.00 . A A . 48 SER HG 1 1
20 17391 1 1 48 SER N N 5.191 -4.095 9.384 1.00 . A A . 48 SER N 1 1
20 17392 1 1 48 SER O O 5.018 -6.341 12.138 1.00 . A A . 48 SER O 1 1
20 17393 1 1 48 SER OG O 3.985 -4.180 12.883 1.00 . A A . 48 SER OG 1 1
20 17394 1 1 49 SER C C 5.122 -8.661 10.910 1.00 . A A . 49 SER C 1 1
20 17395 1 1 49 SER CA C 6.341 -7.959 10.317 1.00 . A A . 49 SER CA 1 1
20 17396 1 1 49 SER CB C 7.564 -8.200 11.203 1.00 . A A . 49 SER CB 1 1
20 17397 1 1 49 SER H H 6.413 -6.069 9.366 1.00 . A A . 49 SER H 1 1
20 17398 1 1 49 SER HA H 6.532 -8.364 9.334 1.00 . A A . 49 SER HA 1 1
20 17399 1 1 49 SER HB3 H 7.568 -9.229 11.534 1.00 . A A . 49 SER HB3 1 1
20 17400 1 1 49 SER HG H 8.971 -7.007 10.544 1.00 . A A . 49 SER HG 1 1
20 17401 1 1 49 SER N N 6.096 -6.529 10.171 1.00 . A A . 49 SER N 1 1
20 17402 1 1 49 SER O O 5.242 -9.718 11.530 1.00 . A A . 49 SER O 1 1
20 17403 1 1 49 SER OG O 8.765 -7.944 10.495 1.00 . A A . 49 SER OG 1 1
20 17404 1 1 50 SER C C 1.614 -7.571 11.292 1.00 . A A . 50 SER C 1 1
20 17405 1 1 50 SER CA C 2.710 -8.630 11.233 1.00 . A A . 50 SER CA 1 1
20 17406 1 1 50 SER CB C 2.937 -9.224 12.624 1.00 . A A . 50 SER CB 1 1
20 17407 1 1 50 SER H H 3.920 -7.224 10.212 1.00 . A A . 50 SER H 1 1
20 17408 1 1 50 SER HA H 2.398 -9.417 10.562 1.00 . A A . 50 SER HA 1 1
20 17409 1 1 50 SER HB3 H 2.071 -9.030 13.241 1.00 . A A . 50 SER HB3 1 1
20 17410 1 1 50 SER HG H 4.071 -10.802 12.377 1.00 . A A . 50 SER HG 1 1
20 17411 1 1 50 SER N N 3.951 -8.065 10.715 1.00 . A A . 50 SER N 1 1
20 17412 1 1 50 SER O O 1.134 -7.196 12.363 1.00 . A A . 50 SER O 1 1
20 17413 1 1 50 SER OG O 3.144 -10.624 12.554 1.00 . A A . 50 SER OG 1 1
20 17414 1 1 51 PRO C C -1.218 -6.592 10.367 1.00 . A A . 51 PRO C 1 1
20 17415 1 1 51 PRO CA C 0.162 -6.053 10.004 1.00 . A A . 51 PRO CA 1 1
20 17416 1 1 51 PRO CB C 0.210 -5.654 8.528 1.00 . A A . 51 PRO CB 1 1
20 17417 1 1 51 PRO CD C 1.733 -7.476 8.799 1.00 . A A . 51 PRO CD 1 1
20 17418 1 1 51 PRO CG C 0.770 -6.846 7.832 1.00 . A A . 51 PRO CG 1 1
20 17419 1 1 51 PRO HA H 0.383 -5.192 10.619 1.00 . A A . 51 PRO HA 1 1
20 17420 1 1 51 PRO HB3 H 0.846 -4.790 8.405 1.00 . A A . 51 PRO HB3 1 1
20 17421 1 1 51 PRO HD3 H 2.729 -7.086 8.649 1.00 . A A . 51 PRO HD3 1 1
20 17422 1 1 51 PRO HG3 H 1.288 -6.538 6.936 1.00 . A A . 51 PRO HG3 1 1
20 17423 1 1 51 PRO N N 1.206 -7.075 10.115 1.00 . A A . 51 PRO N 1 1
20 17424 1 1 51 PRO O O -1.609 -7.673 9.926 1.00 . A A . 51 PRO O 1 1
20 17425 1 1 52 LYS C C -4.323 -5.183 11.190 1.00 . A A . 52 LYS C 1 1
20 17426 1 1 52 LYS CA C -3.290 -6.231 11.592 1.00 . A A . 52 LYS CA 1 1
20 17427 1 1 52 LYS CB C -3.328 -6.446 13.107 1.00 . A A . 52 LYS CB 1 1
20 17428 1 1 52 LYS CD C -1.701 -6.841 14.979 1.00 . A A . 52 LYS CD 1 1
20 17429 1 1 52 LYS CE C -0.200 -7.034 15.121 1.00 . A A . 52 LYS CE 1 1
20 17430 1 1 52 LYS CG C -2.200 -7.319 13.626 1.00 . A A . 52 LYS CG 1 1
20 17431 1 1 52 LYS H H -1.586 -4.980 11.490 1.00 . A A . 52 LYS H 1 1
20 17432 1 1 52 LYS HA H -3.529 -7.162 11.100 1.00 . A A . 52 LYS HA 1 1
20 17433 1 1 52 LYS HB3 H -4.267 -6.913 13.369 1.00 . A A . 52 LYS HB3 1 1
20 17434 1 1 52 LYS HD3 H -2.203 -7.401 15.756 1.00 . A A . 52 LYS HD3 1 1
20 17435 1 1 52 LYS HE3 H 0.300 -6.149 14.758 1.00 . A A . 52 LYS HE3 1 1
20 17436 1 1 52 LYS HG3 H -1.381 -7.291 12.921 1.00 . A A . 52 LYS HG3 1 1
20 17437 1 1 52 LYS HZ1 H -0.515 -7.855 17.017 1.00 . A A . 52 LYS HZ1 1 1
20 17438 1 1 52 LYS HZ2 H 0.283 -6.363 17.039 1.00 . A A . 52 LYS HZ2 1 1
20 17439 1 1 52 LYS HZ3 H 1.114 -7.760 16.574 1.00 . A A . 52 LYS HZ3 1 1
20 17440 1 1 52 LYS N N -1.953 -5.832 11.172 1.00 . A A . 52 LYS N 1 1
20 17441 1 1 52 LYS NZ N 0.199 -7.269 16.537 1.00 . A A . 52 LYS NZ 1 1
20 17442 1 1 52 LYS O O -5.110 -5.395 10.267 1.00 . A A . 52 LYS O 1 1
20 17443 1 1 53 CYS C C -5.423 -2.068 12.821 1.00 . A A . 53 CYS C 1 1
20 17444 1 1 53 CYS CA C -5.248 -2.970 11.603 1.00 . A A . 53 CYS CA 1 1
20 17445 1 1 53 CYS CB C -6.603 -3.538 11.176 1.00 . A A . 53 CYS CB 1 1
20 17446 1 1 53 CYS H H -3.661 -3.942 12.611 1.00 . A A . 53 CYS H 1 1
20 17447 1 1 53 CYS HA H -4.841 -2.385 10.792 1.00 . A A . 53 CYS HA 1 1
20 17448 1 1 53 CYS HB3 H -6.812 -4.423 11.756 1.00 . A A . 53 CYS HB3 1 1
20 17449 1 1 53 CYS N N -4.313 -4.052 11.887 1.00 . A A . 53 CYS N 1 1
20 17450 1 1 53 CYS O O -6.266 -2.324 13.682 1.00 . A A . 53 CYS O 1 1
20 17451 1 1 53 CYS SG S -7.995 -2.385 11.400 1.00 . A A . 53 CYS SG 1 1
20 17452 1 1 54 THR C C -6.111 0.068 14.520 1.00 . A A . 54 THR C 1 1
20 17453 1 1 54 THR CA C -4.685 -0.071 14.000 1.00 . A A . 54 THR CA 1 1
20 17454 1 1 54 THR CB C -4.161 1.319 13.593 1.00 . A A . 54 THR CB 1 1
20 17455 1 1 54 THR CG2 C -5.184 2.399 13.914 1.00 . A A . 54 THR CG2 1 1
20 17456 1 1 54 THR H H -3.969 -0.861 12.172 1.00 . A A . 54 THR H 1 1
20 17457 1 1 54 THR HA H -4.058 -0.451 14.794 1.00 . A A . 54 THR HA 1 1
20 17458 1 1 54 THR HB H -3.980 1.321 12.527 1.00 . A A . 54 THR HB 1 1
20 17459 1 1 54 THR HG1 H -2.999 1.303 15.186 1.00 . A A . 54 THR HG1 1 1
20 17460 1 1 54 THR HG21 H -6.036 2.292 13.261 1.00 . A A . 54 THR HG21 1 1
20 17461 1 1 54 THR HG22 H -4.738 3.372 13.768 1.00 . A A . 54 THR HG22 1 1
20 17462 1 1 54 THR HG23 H -5.502 2.299 14.941 1.00 . A A . 54 THR HG23 1 1
20 17463 1 1 54 THR N N -4.620 -1.010 12.888 1.00 . A A . 54 THR N 1 1
20 17464 1 1 54 THR O O -6.330 0.248 15.718 1.00 . A A . 54 THR O 1 1
20 17465 1 1 54 THR OG1 O -2.933 1.599 14.275 1.00 . A A . 54 THR OG1 1 1
20 17466 1 1 55 ALA C C -8.851 -0.908 15.064 1.00 . A A . 55 ALA C 1 1
20 17467 1 1 55 ALA CA C -8.483 0.099 13.979 1.00 . A A . 55 ALA CA 1 1
20 17468 1 1 55 ALA CB C -9.367 -0.095 12.756 1.00 . A A . 55 ALA CB 1 1
20 17469 1 1 55 ALA H H -6.839 -0.159 12.672 1.00 . A A . 55 ALA H 1 1
20 17470 1 1 55 ALA HA H -8.649 1.097 14.358 1.00 . A A . 55 ALA HA 1 1
20 17471 1 1 55 ALA HB1 H -10.166 0.630 12.771 1.00 . A A . 55 ALA HB1 1 1
20 17472 1 1 55 ALA HB2 H -8.776 0.040 11.862 1.00 . A A . 55 ALA HB2 1 1
20 17473 1 1 55 ALA HB3 H -9.783 -1.091 12.766 1.00 . A A . 55 ALA HB3 1 1
20 17474 1 1 55 ALA N N -7.077 -0.016 13.612 1.00 . A A . 55 ALA N 1 1
20 17475 1 1 55 ALA O O -9.019 -0.547 16.229 1.00 . A A . 55 ALA O 1 1
20 17476 1 1 56 CYS C C -8.176 -4.227 15.759 1.00 . A A . 56 CYS C 1 1
20 17477 1 1 56 CYS CA C -9.323 -3.233 15.612 1.00 . A A . 56 CYS CA 1 1
20 17478 1 1 56 CYS CB C -10.587 -3.959 15.146 1.00 . A A . 56 CYS CB 1 1
20 17479 1 1 56 CYS H H -8.828 -2.398 13.730 1.00 . A A . 56 CYS H 1 1
20 17480 1 1 56 CYS HA H -9.513 -2.777 16.572 1.00 . A A . 56 CYS HA 1 1
20 17481 1 1 56 CYS HB3 H -11.411 -3.261 15.136 1.00 . A A . 56 CYS HB3 1 1
20 17482 1 1 56 CYS N N -8.975 -2.172 14.673 1.00 . A A . 56 CYS N 1 1
20 17483 1 1 56 CYS O O -8.095 -4.953 16.749 1.00 . A A . 56 CYS O 1 1
20 17484 1 1 56 CYS SG S -10.455 -4.687 13.482 1.00 . A A . 56 CYS SG 1 1
20 17485 1 1 57 GLN C C -6.557 -6.558 14.327 1.00 . A A . 57 GLN C 1 1
20 17486 1 1 57 GLN CA C -6.150 -5.162 14.784 1.00 . A A . 57 GLN CA 1 1
20 17487 1 1 57 GLN CB C -5.548 -5.227 16.189 1.00 . A A . 57 GLN CB 1 1
20 17488 1 1 57 GLN CD C -3.544 -4.288 17.408 1.00 . A A . 57 GLN CD 1 1
20 17489 1 1 57 GLN CG C -4.036 -5.076 16.210 1.00 . A A . 57 GLN CG 1 1
20 17490 1 1 57 GLN H H -7.412 -3.652 14.003 1.00 . A A . 57 GLN H 1 1
20 17491 1 1 57 GLN HA H -5.410 -4.775 14.103 1.00 . A A . 57 GLN HA 1 1
20 17492 1 1 57 GLN HB3 H -5.799 -6.180 16.632 1.00 . A A . 57 GLN HB3 1 1
20 17493 1 1 57 GLN HE21 H -4.841 -2.833 17.013 1.00 . A A . 57 GLN HE21 1 1
20 17494 1 1 57 GLN HE22 H -3.834 -2.588 18.396 1.00 . A A . 57 GLN HE22 1 1
20 17495 1 1 57 GLN HG3 H -3.726 -4.566 15.309 1.00 . A A . 57 GLN HG3 1 1
20 17496 1 1 57 GLN N N -7.293 -4.255 14.766 1.00 . A A . 57 GLN N 1 1
20 17497 1 1 57 GLN NE2 N -4.131 -3.117 17.628 1.00 . A A . 57 GLN NE2 1 1
20 17498 1 1 57 GLN O O -6.932 -7.403 15.139 1.00 . A A . 57 GLN O 1 1
20 17499 1 1 57 GLN OE1 O -2.646 -4.726 18.128 1.00 . A A . 57 GLN OE1 1 1
20 17500 1 1 58 GLU C C -5.739 -8.607 11.535 1.00 . A A . 58 GLU C 1 1
20 17501 1 1 58 GLU CA C -6.841 -8.089 12.456 1.00 . A A . 58 GLU CA 1 1
20 17502 1 1 58 GLU CB C -8.158 -7.984 11.685 1.00 . A A . 58 GLU CB 1 1
20 17503 1 1 58 GLU CD C -9.696 -9.910 12.242 1.00 . A A . 58 GLU CD 1 1
20 17504 1 1 58 GLU CG C -9.367 -8.449 12.481 1.00 . A A . 58 GLU CG 1 1
20 17505 1 1 58 GLU H H -6.173 -6.080 12.423 1.00 . A A . 58 GLU H 1 1
20 17506 1 1 58 GLU HA H -6.966 -8.783 13.273 1.00 . A A . 58 GLU HA 1 1
20 17507 1 1 58 GLU HB3 H -8.088 -8.588 10.794 1.00 . A A . 58 GLU HB3 1 1
20 17508 1 1 58 GLU HG3 H -10.220 -7.851 12.197 1.00 . A A . 58 GLU HG3 1 1
20 17509 1 1 58 GLU N N -6.479 -6.794 13.021 1.00 . A A . 58 GLU N 1 1
20 17510 1 1 58 GLU O O -4.843 -9.332 11.967 1.00 . A A . 58 GLU O 1 1
20 17511 1 1 58 GLU OE1 O -9.487 -10.388 11.108 1.00 . A A . 58 GLU OE1 1 1
20 17512 1 1 58 GLU OE2 O -10.164 -10.574 13.191 1.00 . A A . 58 GLU OE2 1 1
20 17513 1 1 59 SER C C -4.888 -7.782 8.032 1.00 . A A . 59 SER C 1 1
20 17514 1 1 59 SER CA C -4.828 -8.659 9.279 1.00 . A A . 59 SER CA 1 1
20 17515 1 1 59 SER CB C -5.059 -10.122 8.899 1.00 . A A . 59 SER CB 1 1
20 17516 1 1 59 SER H H -6.553 -7.650 9.979 1.00 . A A . 59 SER H 1 1
20 17517 1 1 59 SER HA H -3.849 -8.561 9.726 1.00 . A A . 59 SER HA 1 1
20 17518 1 1 59 SER HB3 H -5.231 -10.192 7.835 1.00 . A A . 59 SER HB3 1 1
20 17519 1 1 59 SER HG H -4.232 -11.738 9.634 1.00 . A A . 59 SER HG 1 1
20 17520 1 1 59 SER N N -5.815 -8.229 10.263 1.00 . A A . 59 SER N 1 1
20 17521 1 1 59 SER O O -5.945 -7.627 7.418 1.00 . A A . 59 SER O 1 1
20 17522 1 1 59 SER OG O -3.935 -10.919 9.233 1.00 . A A . 59 SER OG 1 1
20 17523 1 1 60 ILE C C -2.732 -6.938 5.437 1.00 . A A . 60 ILE C 1 1
20 17524 1 1 60 ILE CA C -3.668 -6.351 6.487 1.00 . A A . 60 ILE CA 1 1
20 17525 1 1 60 ILE CB C -3.185 -4.936 6.858 1.00 . A A . 60 ILE CB 1 1
20 17526 1 1 60 ILE CD1 C -2.915 -3.347 8.827 1.00 . A A . 60 ILE CD1 1 1
20 17527 1 1 60 ILE CG1 C -3.580 -4.598 8.295 1.00 . A A . 60 ILE CG1 1 1
20 17528 1 1 60 ILE CG2 C -3.757 -3.911 5.889 1.00 . A A . 60 ILE CG2 1 1
20 17529 1 1 60 ILE H H -2.938 -7.372 8.191 1.00 . A A . 60 ILE H 1 1
20 17530 1 1 60 ILE HA H -4.660 -6.272 6.066 1.00 . A A . 60 ILE HA 1 1
20 17531 1 1 60 ILE HB H -2.109 -4.914 6.772 1.00 . A A . 60 ILE HB 1 1
20 17532 1 1 60 ILE HD11 H -1.977 -3.194 8.314 1.00 . A A . 60 ILE HD11 1 1
20 17533 1 1 60 ILE HD12 H -3.559 -2.497 8.659 1.00 . A A . 60 ILE HD12 1 1
20 17534 1 1 60 ILE HD13 H -2.733 -3.458 9.885 1.00 . A A . 60 ILE HD13 1 1
20 17535 1 1 60 ILE HG13 H -3.305 -5.420 8.939 1.00 . A A . 60 ILE HG13 1 1
20 17536 1 1 60 ILE HG21 H -4.447 -3.266 6.414 1.00 . A A . 60 ILE HG21 1 1
20 17537 1 1 60 ILE HG22 H -2.954 -3.318 5.478 1.00 . A A . 60 ILE HG22 1 1
20 17538 1 1 60 ILE HG23 H -4.276 -4.419 5.091 1.00 . A A . 60 ILE HG23 1 1
20 17539 1 1 60 ILE N N -3.746 -7.211 7.661 1.00 . A A . 60 ILE N 1 1
20 17540 1 1 60 ILE O O -1.610 -7.344 5.747 1.00 . A A . 60 ILE O 1 1
20 17541 1 1 61 VAL C C -2.799 -6.881 1.767 1.00 . A A . 61 VAL C 1 1
20 17542 1 1 61 VAL CA C -2.400 -7.514 3.096 1.00 . A A . 61 VAL CA 1 1
20 17543 1 1 61 VAL CB C -2.548 -9.043 2.988 1.00 . A A . 61 VAL CB 1 1
20 17544 1 1 61 VAL CG1 C -1.865 -9.558 1.730 1.00 . A A . 61 VAL CG1 1 1
20 17545 1 1 61 VAL CG2 C -1.981 -9.720 4.227 1.00 . A A . 61 VAL CG2 1 1
20 17546 1 1 61 VAL H H -4.098 -6.640 4.009 1.00 . A A . 61 VAL H 1 1
20 17547 1 1 61 VAL HA H -1.363 -7.286 3.294 1.00 . A A . 61 VAL HA 1 1
20 17548 1 1 61 VAL HB H -3.599 -9.280 2.923 1.00 . A A . 61 VAL HB 1 1
20 17549 1 1 61 VAL HG11 H -2.612 -9.918 1.038 1.00 . A A . 61 VAL HG11 1 1
20 17550 1 1 61 VAL HG12 H -1.303 -8.758 1.271 1.00 . A A . 61 VAL HG12 1 1
20 17551 1 1 61 VAL HG13 H -1.197 -10.366 1.988 1.00 . A A . 61 VAL HG13 1 1
20 17552 1 1 61 VAL HG21 H -1.665 -10.722 3.978 1.00 . A A . 61 VAL HG21 1 1
20 17553 1 1 61 VAL HG22 H -1.136 -9.155 4.591 1.00 . A A . 61 VAL HG22 1 1
20 17554 1 1 61 VAL HG23 H -2.741 -9.764 4.993 1.00 . A A . 61 VAL HG23 1 1
20 17555 1 1 61 VAL N N -3.197 -6.978 4.193 1.00 . A A . 61 VAL N 1 1
20 17556 1 1 61 VAL O O -3.926 -7.049 1.301 1.00 . A A . 61 VAL O 1 1
20 17557 1 1 62 LYS C C -2.956 -6.385 -1.030 1.00 . A A . 62 LYS C 1 1
20 17558 1 1 62 LYS CA C -2.120 -5.495 -0.115 1.00 . A A . 62 LYS CA 1 1
20 17559 1 1 62 LYS CB C -0.798 -5.141 -0.801 1.00 . A A . 62 LYS CB 1 1
20 17560 1 1 62 LYS CD C 1.615 -5.755 -1.128 1.00 . A A . 62 LYS CD 1 1
20 17561 1 1 62 LYS CE C 2.417 -5.345 0.099 1.00 . A A . 62 LYS CE 1 1
20 17562 1 1 62 LYS CG C 0.232 -6.256 -0.747 1.00 . A A . 62 LYS CG 1 1
20 17563 1 1 62 LYS H H -0.988 -6.056 1.583 1.00 . A A . 62 LYS H 1 1
20 17564 1 1 62 LYS HA H -2.668 -4.587 0.082 1.00 . A A . 62 LYS HA 1 1
20 17565 1 1 62 LYS HB3 H -0.380 -4.269 -0.319 1.00 . A A . 62 LYS HB3 1 1
20 17566 1 1 62 LYS HD3 H 1.512 -4.900 -1.781 1.00 . A A . 62 LYS HD3 1 1
20 17567 1 1 62 LYS HE3 H 2.323 -6.116 0.849 1.00 . A A . 62 LYS HE3 1 1
20 17568 1 1 62 LYS HG3 H -0.059 -7.037 -1.434 1.00 . A A . 62 LYS HG3 1 1
20 17569 1 1 62 LYS HZ1 H 4.226 -4.316 0.276 1.00 . A A . 62 LYS HZ1 1 1
20 17570 1 1 62 LYS HZ2 H 3.984 -5.021 -1.244 1.00 . A A . 62 LYS HZ2 1 1
20 17571 1 1 62 LYS HZ3 H 4.405 -5.987 0.079 1.00 . A A . 62 LYS HZ3 1 1
20 17572 1 1 62 LYS N N -1.867 -6.153 1.161 1.00 . A A . 62 LYS N 1 1
20 17573 1 1 62 LYS NZ N 3.858 -5.153 -0.220 1.00 . A A . 62 LYS NZ 1 1
20 17574 1 1 62 LYS O O -3.900 -5.921 -1.670 1.00 . A A . 62 LYS O 1 1
20 17575 1 1 63 ASP C C -4.786 -8.718 -1.494 1.00 . A A . 63 ASP C 1 1
20 17576 1 1 63 ASP CA C -3.325 -8.621 -1.919 1.00 . A A . 63 ASP CA 1 1
20 17577 1 1 63 ASP CB C -2.665 -9.998 -1.840 1.00 . A A . 63 ASP CB 1 1
20 17578 1 1 63 ASP CG C -1.778 -10.285 -3.036 1.00 . A A . 63 ASP CG 1 1
20 17579 1 1 63 ASP H H -1.843 -7.974 -0.551 1.00 . A A . 63 ASP H 1 1
20 17580 1 1 63 ASP HA H -3.282 -8.269 -2.939 1.00 . A A . 63 ASP HA 1 1
20 17581 1 1 63 ASP HB3 H -3.433 -10.756 -1.793 1.00 . A A . 63 ASP HB3 1 1
20 17582 1 1 63 ASP N N -2.605 -7.665 -1.085 1.00 . A A . 63 ASP N 1 1
20 17583 1 1 63 ASP O O -5.687 -8.747 -2.334 1.00 . A A . 63 ASP O 1 1
20 17584 1 1 63 ASP OD1 O -2.306 -10.336 -4.166 1.00 . A A . 63 ASP OD1 1 1
20 17585 1 1 63 ASP OD2 O -0.557 -10.459 -2.841 1.00 . A A . 63 ASP OD2 1 1
20 17586 1 1 64 LYS C C -6.973 -7.480 0.549 1.00 . A A . 64 LYS C 1 1
20 17587 1 1 64 LYS CA C -6.368 -8.866 0.350 1.00 . A A . 64 LYS CA 1 1
20 17588 1 1 64 LYS CB C -6.359 -9.625 1.679 1.00 . A A . 64 LYS CB 1 1
20 17589 1 1 64 LYS CD C -6.311 -12.129 1.486 1.00 . A A . 64 LYS CD 1 1
20 17590 1 1 64 LYS CE C -5.430 -13.342 1.230 1.00 . A A . 64 LYS CE 1 1
20 17591 1 1 64 LYS CG C -5.485 -10.867 1.664 1.00 . A A . 64 LYS CG 1 1
20 17592 1 1 64 LYS H H -4.256 -8.745 0.433 1.00 . A A . 64 LYS H 1 1
20 17593 1 1 64 LYS HA H -6.971 -9.410 -0.361 1.00 . A A . 64 LYS HA 1 1
20 17594 1 1 64 LYS HB3 H -7.370 -9.925 1.915 1.00 . A A . 64 LYS HB3 1 1
20 17595 1 1 64 LYS HD3 H -6.978 -11.997 0.645 1.00 . A A . 64 LYS HD3 1 1
20 17596 1 1 64 LYS HE3 H -4.528 -13.244 1.817 1.00 . A A . 64 LYS HE3 1 1
20 17597 1 1 64 LYS HG3 H -4.947 -10.929 2.599 1.00 . A A . 64 LYS HG3 1 1
20 17598 1 1 64 LYS HZ1 H -5.411 -15.365 1.749 1.00 . A A . 64 LYS HZ1 1 1
20 17599 1 1 64 LYS HZ2 H -6.761 -14.902 0.838 1.00 . A A . 64 LYS HZ2 1 1
20 17600 1 1 64 LYS HZ3 H -6.660 -14.483 2.474 1.00 . A A . 64 LYS HZ3 1 1
20 17601 1 1 64 LYS N N -5.016 -8.771 -0.187 1.00 . A A . 64 LYS N 1 1
20 17602 1 1 64 LYS NZ N -6.113 -14.612 1.598 1.00 . A A . 64 LYS NZ 1 1
20 17603 1 1 64 LYS O O -8.158 -7.346 0.856 1.00 . A A . 64 LYS O 1 1
20 17604 1 1 65 VAL C C -7.343 -4.593 -0.720 1.00 . A A . 65 VAL C 1 1
20 17605 1 1 65 VAL CA C -6.608 -5.073 0.526 1.00 . A A . 65 VAL CA 1 1
20 17606 1 1 65 VAL CB C -5.430 -4.122 0.813 1.00 . A A . 65 VAL CB 1 1
20 17607 1 1 65 VAL CG1 C -5.309 -3.077 -0.286 1.00 . A A . 65 VAL CG1 1 1
20 17608 1 1 65 VAL CG2 C -5.598 -3.461 2.172 1.00 . A A . 65 VAL CG2 1 1
20 17609 1 1 65 VAL H H -5.219 -6.619 0.124 1.00 . A A . 65 VAL H 1 1
20 17610 1 1 65 VAL HA H -7.283 -5.039 1.368 1.00 . A A . 65 VAL HA 1 1
20 17611 1 1 65 VAL HB H -4.520 -4.703 0.828 1.00 . A A . 65 VAL HB 1 1
20 17612 1 1 65 VAL HG11 H -4.409 -2.499 -0.134 1.00 . A A . 65 VAL HG11 1 1
20 17613 1 1 65 VAL HG12 H -5.264 -3.568 -1.247 1.00 . A A . 65 VAL HG12 1 1
20 17614 1 1 65 VAL HG13 H -6.167 -2.421 -0.254 1.00 . A A . 65 VAL HG13 1 1
20 17615 1 1 65 VAL HG21 H -6.645 -3.447 2.439 1.00 . A A . 65 VAL HG21 1 1
20 17616 1 1 65 VAL HG22 H -5.045 -4.019 2.913 1.00 . A A . 65 VAL HG22 1 1
20 17617 1 1 65 VAL HG23 H -5.224 -2.449 2.130 1.00 . A A . 65 VAL HG23 1 1
20 17618 1 1 65 VAL N N -6.153 -6.449 0.368 1.00 . A A . 65 VAL N 1 1
20 17619 1 1 65 VAL O O -6.931 -4.874 -1.845 1.00 . A A . 65 VAL O 1 1
20 17620 1 1 66 PHE C C -8.469 -2.257 -2.370 1.00 . A A . 66 PHE C 1 1
20 17621 1 1 66 PHE CA C -9.231 -3.344 -1.618 1.00 . A A . 66 PHE CA 1 1
20 17622 1 1 66 PHE CB C -10.559 -2.788 -1.102 1.00 . A A . 66 PHE CB 1 1
20 17623 1 1 66 PHE CD1 C -11.166 -5.162 -0.561 1.00 . A A . 66 PHE CD1 1 1
20 17624 1 1 66 PHE CD2 C -12.911 -3.541 -0.660 1.00 . A A . 66 PHE CD2 1 1
20 17625 1 1 66 PHE CE1 C -12.090 -6.142 -0.255 1.00 . A A . 66 PHE CE1 1 1
20 17626 1 1 66 PHE CE2 C -13.841 -4.518 -0.354 1.00 . A A . 66 PHE CE2 1 1
20 17627 1 1 66 PHE CG C -11.566 -3.851 -0.767 1.00 . A A . 66 PHE CG 1 1
20 17628 1 1 66 PHE CZ C -13.430 -5.820 -0.150 1.00 . A A . 66 PHE CZ 1 1
20 17629 1 1 66 PHE H H -8.714 -3.674 0.410 1.00 . A A . 66 PHE H 1 1
20 17630 1 1 66 PHE HA H -9.431 -4.162 -2.294 1.00 . A A . 66 PHE HA 1 1
20 17631 1 1 66 PHE HB3 H -10.989 -2.147 -1.855 1.00 . A A . 66 PHE HB3 1 1
20 17632 1 1 66 PHE HD1 H -10.119 -5.416 -0.641 1.00 . A A . 66 PHE HD1 1 1
20 17633 1 1 66 PHE HD2 H -13.235 -2.522 -0.820 1.00 . A A . 66 PHE HD2 1 1
20 17634 1 1 66 PHE HE1 H -11.766 -7.160 -0.095 1.00 . A A . 66 PHE HE1 1 1
20 17635 1 1 66 PHE HE2 H -14.887 -4.261 -0.273 1.00 . A A . 66 PHE HE2 1 1
20 17636 1 1 66 PHE HZ H -14.153 -6.584 0.089 1.00 . A A . 66 PHE HZ 1 1
20 17637 1 1 66 PHE N N -8.436 -3.865 -0.511 1.00 . A A . 66 PHE N 1 1
20 17638 1 1 66 PHE O O -7.829 -1.420 -1.736 1.00 . A A . 66 PHE O 1 1
20 17639 2 2 1 ZN ZN ZN -3.240 7.431 7.544 1.00 . B A . 201 ZN ZN 1 1
20 17640 3 2 1 ZN ZN ZN -10.063 -3.460 11.712 1.00 . C A . 401 ZN ZN 1 1
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