NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
572627 |
2mdq   |
19501 | cing | 4-filtered-FRED | STAR | entry | full | 112 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mdq
# This FRED archive file contains, for PDB entry <2mdq>:
#
# - 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_2mdq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mdq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1678.87
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 $Alpha_conotoxin_like A . 1 1
stop_
save_
save_Alpha_conotoxin_like
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alpha conotoxin like"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCCSHPACNVDHPEICX
_Entity.Number_of_monomers 17
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 CYS . 1 1
3 CYS . 1 1
4 SER . 1 1
5 HIS . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 CYS . 1 1
9 ASN . 1 1
10 VAL . 1 1
11 ASP . 1 1
12 HIS . 1 1
13 PRO . 1 1
14 GLU . 1 1
15 ILE . 1 1
16 CYS . 1 1
17 NH2 $NH2 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
CYS 2 2 1 1
CYS 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
CYS 8 8 1 1
ASN 9 9 1 1
VAL 10 10 1 1
ASP 11 11 1 1
HIS 12 12 1 1
PRO 13 13 1 1
GLU 14 14 1 1
ILE 15 15 1 1
CYS 16 16 1 1
NH2 17 17 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 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 1 GLY QA . 1 . HA# 1 1
1 1 2 1 1 3 CYS H . 3 . HN 1 1
2 1 1 1 1 2 CYS H . 2 . HN 1 1
2 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
4 1 1 1 1 2 CYS H . 2 . HN 1 1
4 1 2 1 1 3 CYS H . 3 . HN 1 1
5 1 1 1 1 2 CYS HA . 2 . HA 1 1
5 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
6 1 1 1 1 2 CYS HA . 2 . HA 1 1
6 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
7 1 1 1 1 2 CYS HA . 2 . HA 1 1
7 1 2 1 1 3 CYS H . 3 . HN 1 1
8 1 1 1 1 2 CYS HA . 2 . HA 1 1
8 1 2 1 1 5 HIS CD2 . 5 . CD2 1 1
9 1 1 1 1 2 CYS HA . 2 . HA 1 1
9 1 2 1 1 5 HIS QB . 5 . HB# 1 1
10 1 1 1 1 2 CYS HB2 . 2 . HB2 1 1
10 1 2 1 1 3 CYS H . 3 . HN 1 1
11 1 1 1 1 2 CYS HB3 . 2 . HB1 1 1
11 1 2 1 1 3 CYS H . 3 . HN 1 1
12 1 1 1 1 3 CYS H . 3 . HN 1 1
12 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
13 1 1 1 1 3 CYS H . 3 . HN 1 1
13 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
14 1 1 1 1 3 CYS H . 3 . HN 1 1
14 1 2 1 1 4 SER H . 4 . HN 1 1
15 1 1 1 1 3 CYS HA . 3 . HA 1 1
15 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
16 1 1 1 1 3 CYS HA . 3 . HA 1 1
16 1 2 1 1 4 SER H . 4 . HN 1 1
17 1 1 1 1 3 CYS HA . 3 . HA 1 1
17 1 2 1 1 4 SER QB . 4 . HB# 1 1
18 1 1 1 1 3 CYS HA . 3 . HA 1 1
18 1 2 1 1 5 HIS H . 5 . HN 1 1
19 1 1 1 1 3 CYS HA . 3 . HA 1 1
19 1 2 1 1 5 HIS QB . 5 . HB# 1 1
20 1 1 1 1 3 CYS HA . 3 . HA 1 1
20 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
21 1 1 1 1 3 CYS HA . 3 . HA 1 1
21 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
22 1 1 1 1 3 CYS HA . 3 . HA 1 1
22 1 2 1 1 9 ASN QD . 9 . HD2# 1 1
23 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
23 1 2 1 1 4 SER H . 4 . HN 1 1
24 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
24 1 2 1 1 4 SER H . 4 . HN 1 1
25 1 1 1 1 4 SER H . 4 . HN 1 1
25 1 2 1 1 4 SER QB . 4 . HB# 1 1
26 1 1 1 1 4 SER H . 4 . HN 1 1
26 1 2 1 1 5 HIS H . 5 . HN 1 1
27 1 1 1 1 4 SER HA . 4 . HA 1 1
27 1 2 1 1 5 HIS HA . 5 . HA 1 1
28 1 1 1 1 4 SER QB . 4 . HB# 1 1
28 1 2 1 1 5 HIS CD2 . 5 . CD2 1 1
29 1 1 1 1 4 SER QB . 4 . HB# 1 1
29 1 2 1 1 5 HIS H . 5 . HN 1 1
30 1 1 1 1 5 HIS H . 5 . HN 1 1
30 1 2 1 1 5 HIS QB . 5 . HB# 1 1
31 1 1 1 1 5 HIS HA . 5 . HA 1 1
31 1 2 1 1 6 PRO QB . 6 . HB# 1 1
32 1 1 1 1 5 HIS HA . 5 . HA 1 1
32 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
33 1 1 1 1 5 HIS HA . 5 . HA 1 1
33 1 2 1 1 6 PRO QD . 6 . HD# 1 1
34 1 1 1 1 5 HIS HA . 5 . HA 1 1
34 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
35 1 1 1 1 5 HIS HA . 5 . HA 1 1
35 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
36 1 1 1 1 5 HIS HA . 5 . HA 1 1
36 1 2 1 1 6 PRO HG3 . 6 . HG1 1 1
37 1 1 1 1 5 HIS QB . 5 . HB# 1 1
37 1 2 1 1 7 ALA H . 7 . HN 1 1
38 1 1 1 1 5 HIS QB . 5 . HB# 1 1
38 1 2 1 1 8 CYS H . 8 . HN 1 1
39 1 1 1 1 6 PRO HA . 6 . HA 1 1
39 1 2 1 1 7 ALA H . 7 . HN 1 1
40 1 1 1 1 6 PRO HA . 6 . HA 1 1
40 1 2 1 1 7 ALA MB . 7 . HB# 1 1
41 1 1 1 1 6 PRO HA . 6 . HA 1 1
41 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
42 1 1 1 1 6 PRO HA . 6 . HA 1 1
42 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
43 1 1 1 1 6 PRO QB . 6 . HB# 1 1
43 1 2 1 1 7 ALA H . 7 . HN 1 1
44 1 1 1 1 6 PRO QD . 6 . HD# 1 1
44 1 2 1 1 7 ALA H . 7 . HN 1 1
45 1 1 1 1 6 PRO QD . 6 . HD# 1 1
45 1 2 1 1 7 ALA MB . 7 . HB# 1 1
46 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
46 1 2 1 1 7 ALA H . 7 . HN 1 1
47 1 1 1 1 6 PRO HG3 . 6 . HG1 1 1
47 1 2 1 1 7 ALA H . 7 . HN 1 1
48 1 1 1 1 7 ALA H . 7 . HN 1 1
48 1 2 1 1 7 ALA MB . 7 . HB# 1 1
49 1 1 1 1 7 ALA H . 7 . HN 1 1
49 1 2 1 1 8 CYS H . 8 . HN 1 1
50 1 1 1 1 7 ALA HA . 7 . HA 1 1
50 1 2 1 1 10 VAL H . 10 . HN 1 1
51 1 1 1 1 7 ALA HA . 7 . HA 1 1
51 1 2 1 1 10 VAL QG . 10 . HG* 1 1
52 1 1 1 1 7 ALA MB . 7 . HB# 1 1
52 1 2 1 1 8 CYS H . 8 . HN 1 1
53 1 1 1 1 7 ALA MB . 7 . HB# 1 1
53 1 2 1 1 8 CYS HA . 8 . HA 1 1
54 1 1 1 1 8 CYS H . 8 . HN 1 1
54 1 2 1 1 9 ASN H . 9 . HN 1 1
55 1 1 1 1 8 CYS QB . 8 . HB# 1 1
55 1 2 1 1 9 ASN H . 9 . HN 1 1
56 1 1 1 1 8 CYS QB . 8 . HB# 1 1
56 1 2 1 1 9 ASN QD . 9 . HD2# 1 1
57 1 1 1 1 9 ASN H . 9 . HN 1 1
57 1 2 1 1 9 ASN HA . 9 . HA 1 1
58 1 1 1 1 9 ASN H . 9 . HN 1 1
58 1 2 1 1 9 ASN HB2 . 9 . HB2 1 1
59 1 1 1 1 9 ASN H . 9 . HN 1 1
59 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
60 1 1 1 1 9 ASN H . 9 . HN 1 1
60 1 2 1 1 9 ASN QD . 9 . HD2# 1 1
61 1 1 1 1 9 ASN HA . 9 . HA 1 1
61 1 2 1 1 9 ASN HB3 . 9 . HB1 1 1
62 1 1 1 1 9 ASN HA . 9 . HA 1 1
62 1 2 1 1 9 ASN QD . 9 . HD2# 1 1
63 1 1 1 1 9 ASN HA . 9 . HA 1 1
63 1 2 1 1 10 VAL H . 10 . HN 1 1
64 1 1 1 1 9 ASN HA . 9 . HA 1 1
64 1 2 1 1 12 HIS CD2 . 12 . CD2 1 1
65 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
65 1 2 1 1 9 ASN QD . 9 . HD2# 1 1
66 1 1 1 1 9 ASN HB2 . 9 . HB2 1 1
66 1 2 1 1 10 VAL H . 10 . HN 1 1
67 1 1 1 1 9 ASN HB3 . 9 . HB1 1 1
67 1 2 1 1 10 VAL H . 10 . HN 1 1
68 1 1 1 1 10 VAL H . 10 . HN 1 1
68 1 2 1 1 10 VAL HB . 10 . HB 1 1
69 1 1 1 1 10 VAL H . 10 . HN 1 1
69 1 2 1 1 10 VAL QG . 10 . HG* 1 1
70 1 1 1 1 10 VAL HA . 10 . HA 1 1
70 1 2 1 1 10 VAL HB . 10 . HB 1 1
71 1 1 1 1 11 ASP HA . 11 . HA 1 1
71 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1
72 1 1 1 1 11 ASP HA . 11 . HA 1 1
72 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1
73 1 1 1 1 11 ASP HA . 11 . HA 1 1
73 1 2 1 1 12 HIS H . 12 . HN 1 1
74 1 1 1 1 11 ASP HA . 11 . HA 1 1
74 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
75 1 1 1 1 11 ASP HA . 11 . HA 1 1
75 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
76 1 1 1 1 12 HIS H . 12 . HN 1 1
76 1 2 1 1 12 HIS HB2 . 12 . HB2 1 1
77 1 1 1 1 12 HIS H . 12 . HN 1 1
77 1 2 1 1 12 HIS HB3 . 12 . HB1 1 1
78 1 1 1 1 12 HIS HA . 12 . HA 1 1
78 1 2 1 1 12 HIS HB2 . 12 . HB2 1 1
79 1 1 1 1 12 HIS HA . 12 . HA 1 1
79 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
80 1 1 1 1 12 HIS HA . 12 . HA 1 1
80 1 2 1 1 13 PRO QD . 13 . HD# 1 1
81 1 1 1 1 12 HIS HA . 12 . HA 1 1
81 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
82 1 1 1 1 12 HIS HA . 12 . HA 1 1
82 1 2 1 1 14 GLU H . 14 . HN 1 1
83 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
83 1 2 1 1 15 ILE HB . 15 . HB 1 1
84 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
84 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
85 1 1 1 1 12 HIS HB2 . 12 . HB2 1 1
85 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
86 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
86 1 2 1 1 15 ILE HB . 15 . HB 1 1
87 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
87 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
88 1 1 1 1 12 HIS HB3 . 12 . HB1 1 1
88 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
89 1 1 1 1 13 PRO HA . 13 . HA 1 1
89 1 2 1 1 14 GLU H . 14 . HN 1 1
90 1 1 1 1 13 PRO QB . 13 . HB# 1 1
90 1 2 1 1 14 GLU H . 14 . HN 1 1
91 1 1 1 1 13 PRO QD . 13 . HD# 1 1
91 1 2 1 1 14 GLU H . 14 . HN 1 1
92 1 1 1 1 13 PRO QG . 13 . HG# 1 1
92 1 2 1 1 14 GLU H . 14 . HN 1 1
93 1 1 1 1 14 GLU H . 14 . HN 1 1
93 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
94 1 1 1 1 14 GLU H . 14 . HN 1 1
94 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
95 1 1 1 1 14 GLU H . 14 . HN 1 1
95 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
96 1 1 1 1 14 GLU H . 14 . HN 1 1
96 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
97 1 1 1 1 14 GLU H . 14 . HN 1 1
97 1 2 1 1 15 ILE H . 15 . HN 1 1
98 1 1 1 1 14 GLU HA . 14 . HA 1 1
98 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
99 1 1 1 1 14 GLU HA . 14 . HA 1 1
99 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
100 1 1 1 1 15 ILE H . 15 . HN 1 1
100 1 2 1 1 15 ILE HB . 15 . HB 1 1
101 1 1 1 1 15 ILE H . 15 . HN 1 1
101 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
102 1 1 1 1 15 ILE H . 15 . HN 1 1
102 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
103 1 1 1 1 15 ILE H . 15 . HN 1 1
103 1 2 1 1 16 CYS H . 16 . HN 1 1
104 1 1 1 1 15 ILE HA . 15 . HA 1 1
104 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
105 1 1 1 1 15 ILE HA . 15 . HA 1 1
105 1 2 1 1 16 CYS H . 16 . HN 1 1
106 1 1 1 1 15 ILE HB . 15 . HB 1 1
106 1 2 1 1 16 CYS H . 16 . HN 1 1
107 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
107 1 2 1 1 16 CYS H . 16 . HN 1 1
108 1 1 1 1 15 ILE HG13 . 15 . HG11 1 1
108 1 2 1 1 16 CYS H . 16 . HN 1 1
109 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
109 1 2 1 1 16 CYS H . 16 . HN 1 1
110 1 1 1 1 16 CYS H . 16 . HN 1 1
110 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
111 1 1 1 1 16 CYS H . 16 . HN 1 1
111 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
112 1 1 1 1 16 CYS HA . 16 . HA 1 1
112 1 2 1 1 16 CYS HB2 . 16 . HB2 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 . . . . . 3.67 1.8 5.54 1 1
2 1 . . . . . 2.52 1.8 3.24 1 1
3 1 . . . . . 2.71 2.1 3.32 1 1
4 1 . . . . . 2.78 1.8 3.76 1 1
5 1 . . . . . 2.255 1.8 2.71 1 1
6 1 . . . . . 2.335 1.8 2.87 1 1
7 1 . . . . . 2.55 1.8 3.3 1 1
8 1 . . . . . 3.185 1.8 4.57 1 1
9 1 . . . . . 3.485 1.8 5.17 1 1
10 1 . . . . . 2.47 1.8 3.14 1 1
11 1 . . . . . 2.705 1.8 3.61 1 1
12 1 . . . . . 2.285 1.8 2.77 1 1
13 1 . . . . . 2.61 1.8 3.42 1 1
14 1 . . . . . 2.395 1.8 2.99 1 1
15 1 . . . . . 2.41 1.8 3.02 1 1
16 1 . . . . . 2.55 1.8 3.3 1 1
17 1 . . . . . 3.735 1.8 5.67 1 1
18 1 . . . . . 3.0 1.8 4.2 1 1
19 1 . . . . . 3.15 1.8 4.5 1 1
20 1 . . . . . 3.34 1.8 4.88 1 1
21 1 . . . . . 3.325 1.8 4.85 1 1
22 1 . . . . . 3.57 1.8 5.34 1 1
23 1 . . . . . 2.52 1.8 3.24 1 1
24 1 . . . . . 2.565 1.8 3.33 1 1
25 1 . . . . . 2.99 1.8 4.18 1 1
26 1 . . . . . 2.24 1.8 2.68 1 1
27 1 . . . . . 3.605 1.8 5.41 1 1
28 1 . . . . . 4.09 1.8 6.38 1 1
29 1 . . . . . 3.83 1.8 5.86 1 1
30 1 . . . . . 2.91 1.8 4.02 1 1
31 1 . . . . . 4.09 1.8 6.38 1 1
32 1 . . . . . 2.315 1.8 2.83 1 1
33 1 . . . . . 2.07 1.8 2.34 1 1
34 1 . . . . . 2.315 1.8 2.83 1 1
35 1 . . . . . 3.65 1.8 5.5 1 1
36 1 . . . . . 3.65 1.8 5.5 1 1
37 1 . . . . . 3.44 1.8 5.08 1 1
38 1 . . . . . 3.22 1.8 4.64 1 1
39 1 . . . . . 2.675 1.8 3.55 1 1
40 1 . . . . . 4.16 1.8 6.52 1 1
41 1 . . . . . 2.44 1.8 3.08 1 1
42 1 . . . . . 2.61 1.8 3.42 1 1
43 1 . . . . . 3.1 1.8 4.4 1 1
44 1 . . . . . 3.125 1.8 4.45 1 1
45 1 . . . . . 4.045 1.8 6.29 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 2.995 1.8 4.19 1 1
49 1 . . . . . 2.485 1.8 3.17 1 1
50 1 . . . . . 3.075 1.8 4.35 1 1
51 1 . . . . . 4.485 1.8 7.17 1 1
52 1 . . . . . 3.57 1.8 5.34 1 1
53 1 . . . . . 4.16 1.8 6.52 1 1
54 1 . . . . . 2.27 1.8 2.74 1 1
55 1 . . . . . 3.395 1.8 4.99 1 1
56 1 . . . . . 3.575 1.8 5.35 1 1
57 1 . . . . . 2.4 1.8 3.0 1 1
58 1 . . . . . 2.255 1.8 2.71 1 1
59 1 . . . . . 2.3 1.8 2.8 1 1
60 1 . . . . . 3.57 1.8 5.34 1 1
61 1 . . . . . 2.335 1.8 2.87 1 1
62 1 . . . . . 3.19 1.8 4.58 1 1
63 1 . . . . . 2.61 1.8 3.42 1 1
64 1 . . . . . 3.28 1.8 4.76 1 1
65 1 . . . . . 2.53 1.8 3.26 1 1
66 1 . . . . . 2.625 1.8 3.45 1 1
67 1 . . . . . 2.315 1.8 2.83 1 1
68 1 . . . . . 2.38 1.8 2.96 1 1
69 1 . . . . . 3.785 1.8 5.77 1 1
70 1 . . . . . 2.365 1.8 2.93 1 1
71 1 . . . . . 2.35 1.8 2.9 1 1
72 1 . . . . . 2.38 1.8 2.96 1 1
73 1 . . . . . 2.47 1.8 3.14 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 2.535 1.8 3.27 1 1
77 1 . . . . . 2.61 1.8 3.42 1 1
78 1 . . . . . 2.335 1.8 2.87 1 1
79 1 . . . . . 2.66 1.8 3.52 1 1
80 1 . . . . . 2.25 1.8 2.7 1 1
81 1 . . . . . 2.66 1.8 3.52 1 1
82 1 . . . . . 3.465 1.8 5.13 1 1
83 1 . . . . . 2.935 1.8 4.07 1 1
84 1 . . . . . 3.62 1.8 5.44 1 1
85 1 . . . . . 3.015 1.8 4.23 1 1
86 1 . . . . . 3.65 1.8 5.5 1 1
87 1 . . . . . 4.16 1.8 6.52 1 1
88 1 . . . . . 3.015 1.8 4.23 1 1
89 1 . . . . . 2.55 1.8 3.3 1 1
90 1 . . . . . 3.21 1.8 4.62 1 1
91 1 . . . . . 3.235 1.8 4.67 1 1
92 1 . . . . . 3.415 1.8 5.03 1 1
93 1 . . . . . 2.58 1.8 3.36 1 1
94 1 . . . . . 2.455 1.8 3.11 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 2.625 1.8 3.45 1 1
98 1 . . . . . 2.395 1.8 2.99 1 1
99 1 . . . . . 2.315 1.8 2.83 1 1
100 1 . . . . . 2.955 1.8 4.11 1 1
101 1 . . . . . 3.57 1.8 5.34 1 1
102 1 . . . . . 4.16 1.8 6.52 1 1
103 1 . . . . . 2.18 1.8 2.56 1 1
104 1 . . . . . 4.035 1.8 6.27 1 1
105 1 . . . . . 2.61 1.8 3.42 1 1
106 1 . . . . . 2.47 1.8 3.14 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 3.65 1.8 5.5 1 1
109 1 . . . . . 3.755 1.8 5.71 1 1
110 1 . . . . . 2.3 1.8 2.8 1 1
111 1 . . . . . 2.705 1.8 3.61 1 1
112 1 . . . . . 2.3 1.8 2.8 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 -3.915 4.017 -3.183 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -4.165 5.298 -3.922 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -5.519 6.076 -5.269 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -6.199 5.123 -4.060 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -5.360 4.387 -5.339 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -3.332 5.487 -4.581 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -4.255 6.109 -3.216 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -5.391 5.212 -4.709 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -4.729 3.599 -2.348 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C -2.294 2.069 -1.426 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C -2.442 2.118 -2.916 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C -1.259 1.558 -3.600 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H -2.133 3.789 -4.081 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H -3.268 1.487 -3.174 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H -0.650 2.423 -3.785 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H -0.756 0.880 -2.936 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N -2.786 3.396 -3.462 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O -2.426 1.022 -0.834 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S -1.634 0.771 -5.198 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 CYS C C -3.301 3.011 1.274 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C -1.955 3.215 0.606 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C -1.268 4.461 1.087 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H -1.906 3.986 -1.347 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H -1.358 2.362 0.870 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H -1.623 5.286 0.485 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H -1.587 4.611 2.099 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS N N -2.048 3.173 -0.821 1.00 . A A . 3 CYS N 1 1
1 28 1 1 3 CYS O O -3.400 2.345 2.300 1.00 . A A . 3 CYS O 1 1
1 29 1 1 3 CYS SG S 0.560 4.434 0.979 1.00 . A A . 3 CYS SG 1 1
1 30 1 1 4 SER C C -6.239 1.969 0.761 1.00 . A A . 4 SER C 1 1
1 31 1 1 4 SER CA C -5.693 3.365 1.138 1.00 . A A . 4 SER CA 1 1
1 32 1 1 4 SER CB C -6.572 4.460 0.543 1.00 . A A . 4 SER CB 1 1
1 33 1 1 4 SER H H -4.115 4.042 -0.148 1.00 . A A . 4 SER H 1 1
1 34 1 1 4 SER HA H -5.682 3.459 2.214 1.00 . A A . 4 SER HA 1 1
1 35 1 1 4 SER HB2 H -6.634 4.314 -0.526 1.00 . A A . 4 SER HB2 1 1
1 36 1 1 4 SER HB3 H -7.561 4.403 0.971 1.00 . A A . 4 SER HB3 1 1
1 37 1 1 4 SER HG H -6.207 5.977 1.729 1.00 . A A . 4 SER HG 1 1
1 38 1 1 4 SER N N -4.320 3.520 0.657 1.00 . A A . 4 SER N 1 1
1 39 1 1 4 SER O O -7.362 1.596 1.119 1.00 . A A . 4 SER O 1 1
1 40 1 1 4 SER OG O -6.022 5.751 0.808 1.00 . A A . 4 SER OG 1 1
1 41 1 1 5 HIS C C -4.896 -1.068 0.464 1.00 . A A . 5 HIS C 1 1
1 42 1 1 5 HIS CA C -5.727 -0.128 -0.383 1.00 . A A . 5 HIS CA 1 1
1 43 1 1 5 HIS CB C -5.322 -0.353 -1.847 1.00 . A A . 5 HIS CB 1 1
1 44 1 1 5 HIS CD2 C -6.744 1.426 -3.091 1.00 . A A . 5 HIS CD2 1 1
1 45 1 1 5 HIS CE1 C -7.464 0.189 -4.724 1.00 . A A . 5 HIS CE1 1 1
1 46 1 1 5 HIS CG C -6.249 0.184 -2.894 1.00 . A A . 5 HIS CG 1 1
1 47 1 1 5 HIS H H -4.573 1.611 -0.247 1.00 . A A . 5 HIS H 1 1
1 48 1 1 5 HIS HA H -6.781 -0.329 -0.266 1.00 . A A . 5 HIS HA 1 1
1 49 1 1 5 HIS HB2 H -4.369 0.138 -1.980 1.00 . A A . 5 HIS HB2 1 1
1 50 1 1 5 HIS HB3 H -5.185 -1.412 -2.012 1.00 . A A . 5 HIS HB3 1 1
1 51 1 1 5 HIS HD1 H -6.519 -1.534 -4.080 1.00 . A A . 5 HIS HD1 1 1
1 52 1 1 5 HIS HD2 H -6.558 2.285 -2.462 1.00 . A A . 5 HIS HD2 1 1
1 53 1 1 5 HIS HE1 H -7.952 -0.153 -5.626 1.00 . A A . 5 HIS HE1 1 1
1 54 1 1 5 HIS N N -5.435 1.233 0.022 1.00 . A A . 5 HIS N 1 1
1 55 1 1 5 HIS ND1 N -6.719 -0.580 -3.937 1.00 . A A . 5 HIS ND1 1 1
1 56 1 1 5 HIS NE2 N -7.519 1.428 -4.254 1.00 . A A . 5 HIS NE2 1 1
1 57 1 1 5 HIS O O -3.705 -1.181 0.231 1.00 . A A . 5 HIS O 1 1
1 58 1 1 6 PRO C C -3.889 -3.694 1.555 1.00 . A A . 6 PRO C 1 1
1 59 1 1 6 PRO CA C -4.744 -2.672 2.336 1.00 . A A . 6 PRO CA 1 1
1 60 1 1 6 PRO CB C -5.854 -3.379 3.109 1.00 . A A . 6 PRO CB 1 1
1 61 1 1 6 PRO CD C -6.905 -1.641 1.859 1.00 . A A . 6 PRO CD 1 1
1 62 1 1 6 PRO CG C -6.942 -2.370 3.175 1.00 . A A . 6 PRO CG 1 1
1 63 1 1 6 PRO HA H -4.106 -2.135 3.025 1.00 . A A . 6 PRO HA 1 1
1 64 1 1 6 PRO HB2 H -6.161 -4.263 2.570 1.00 . A A . 6 PRO HB2 1 1
1 65 1 1 6 PRO HB3 H -5.506 -3.650 4.094 1.00 . A A . 6 PRO HB3 1 1
1 66 1 1 6 PRO HD2 H -7.548 -2.127 1.140 1.00 . A A . 6 PRO HD2 1 1
1 67 1 1 6 PRO HD3 H -7.195 -0.609 1.990 1.00 . A A . 6 PRO HD3 1 1
1 68 1 1 6 PRO HG2 H -7.894 -2.861 3.313 1.00 . A A . 6 PRO HG2 1 1
1 69 1 1 6 PRO HG3 H -6.754 -1.683 3.988 1.00 . A A . 6 PRO HG3 1 1
1 70 1 1 6 PRO N N -5.481 -1.740 1.463 1.00 . A A . 6 PRO N 1 1
1 71 1 1 6 PRO O O -2.762 -4.002 1.950 1.00 . A A . 6 PRO O 1 1
1 72 1 1 7 ALA C C -2.521 -4.557 -1.126 1.00 . A A . 7 ALA C 1 1
1 73 1 1 7 ALA CA C -3.708 -5.166 -0.368 1.00 . A A . 7 ALA CA 1 1
1 74 1 1 7 ALA CB C -4.660 -5.851 -1.330 1.00 . A A . 7 ALA CB 1 1
1 75 1 1 7 ALA H H -5.294 -3.860 0.157 1.00 . A A . 7 ALA H 1 1
1 76 1 1 7 ALA HA H -3.322 -5.915 0.309 1.00 . A A . 7 ALA HA 1 1
1 77 1 1 7 ALA HB1 H -5.496 -6.262 -0.783 1.00 . A A . 7 ALA HB1 1 1
1 78 1 1 7 ALA HB2 H -4.141 -6.645 -1.845 1.00 . A A . 7 ALA HB2 1 1
1 79 1 1 7 ALA HB3 H -5.020 -5.132 -2.051 1.00 . A A . 7 ALA HB3 1 1
1 80 1 1 7 ALA N N -4.410 -4.182 0.443 1.00 . A A . 7 ALA N 1 1
1 81 1 1 7 ALA O O -1.436 -5.137 -1.159 1.00 . A A . 7 ALA O 1 1
1 82 1 1 8 CYS C C -0.639 -2.044 -1.634 1.00 . A A . 8 CYS C 1 1
1 83 1 1 8 CYS CA C -1.665 -2.744 -2.523 1.00 . A A . 8 CYS CA 1 1
1 84 1 1 8 CYS CB C -2.301 -1.722 -3.489 1.00 . A A . 8 CYS CB 1 1
1 85 1 1 8 CYS H H -3.561 -2.903 -1.542 1.00 . A A . 8 CYS H 1 1
1 86 1 1 8 CYS HA H -1.174 -3.519 -3.091 1.00 . A A . 8 CYS HA 1 1
1 87 1 1 8 CYS HB2 H -3.212 -2.128 -3.900 1.00 . A A . 8 CYS HB2 1 1
1 88 1 1 8 CYS HB3 H -2.534 -0.839 -2.908 1.00 . A A . 8 CYS HB3 1 1
1 89 1 1 8 CYS N N -2.708 -3.367 -1.682 1.00 . A A . 8 CYS N 1 1
1 90 1 1 8 CYS O O 0.500 -1.804 -2.027 1.00 . A A . 8 CYS O 1 1
1 91 1 1 8 CYS SG S -1.232 -1.203 -4.892 1.00 . A A . 8 CYS SG 1 1
1 92 1 1 9 ASN C C 1.008 -1.950 0.854 1.00 . A A . 9 ASN C 1 1
1 93 1 1 9 ASN CA C -0.231 -1.115 0.599 1.00 . A A . 9 ASN CA 1 1
1 94 1 1 9 ASN CB C -1.040 -1.045 1.883 1.00 . A A . 9 ASN CB 1 1
1 95 1 1 9 ASN CG C -0.448 -0.180 2.974 1.00 . A A . 9 ASN CG 1 1
1 96 1 1 9 ASN H H -1.987 -1.970 -0.187 1.00 . A A . 9 ASN H 1 1
1 97 1 1 9 ASN HA H 0.027 -0.121 0.277 1.00 . A A . 9 ASN HA 1 1
1 98 1 1 9 ASN HB2 H -2.043 -0.720 1.658 1.00 . A A . 9 ASN HB2 1 1
1 99 1 1 9 ASN HB3 H -1.083 -2.061 2.237 1.00 . A A . 9 ASN HB3 1 1
1 100 1 1 9 ASN HD21 H -1.644 1.284 2.453 1.00 . A A . 9 ASN HD21 1 1
1 101 1 1 9 ASN HD22 H -0.581 1.621 3.778 1.00 . A A . 9 ASN HD22 1 1
1 102 1 1 9 ASN N N -1.055 -1.764 -0.418 1.00 . A A . 9 ASN N 1 1
1 103 1 1 9 ASN ND2 N -0.934 1.027 3.081 1.00 . A A . 9 ASN ND2 1 1
1 104 1 1 9 ASN O O 2.124 -1.441 0.945 1.00 . A A . 9 ASN O 1 1
1 105 1 1 9 ASN OD1 O 0.381 -0.620 3.756 1.00 . A A . 9 ASN OD1 1 1
1 106 1 1 10 VAL C C 2.898 -4.240 0.117 1.00 . A A . 10 VAL C 1 1
1 107 1 1 10 VAL CA C 1.805 -4.230 1.189 1.00 . A A . 10 VAL CA 1 1
1 108 1 1 10 VAL CB C 1.197 -5.653 1.320 1.00 . A A . 10 VAL CB 1 1
1 109 1 1 10 VAL CG1 C 2.256 -6.694 1.676 1.00 . A A . 10 VAL CG1 1 1
1 110 1 1 10 VAL CG2 C 0.079 -5.671 2.342 1.00 . A A . 10 VAL CG2 1 1
1 111 1 1 10 VAL H H -0.147 -3.519 0.753 1.00 . A A . 10 VAL H 1 1
1 112 1 1 10 VAL HA H 2.254 -3.977 2.135 1.00 . A A . 10 VAL HA 1 1
1 113 1 1 10 VAL HB H 0.780 -5.897 0.358 1.00 . A A . 10 VAL HB 1 1
1 114 1 1 10 VAL HG11 H 1.793 -7.666 1.755 1.00 . A A . 10 VAL HG11 1 1
1 115 1 1 10 VAL HG12 H 2.712 -6.436 2.620 1.00 . A A . 10 VAL HG12 1 1
1 116 1 1 10 VAL HG13 H 3.013 -6.716 0.905 1.00 . A A . 10 VAL HG13 1 1
1 117 1 1 10 VAL HG21 H -0.699 -4.987 2.040 1.00 . A A . 10 VAL HG21 1 1
1 118 1 1 10 VAL HG22 H 0.469 -5.371 3.304 1.00 . A A . 10 VAL HG22 1 1
1 119 1 1 10 VAL HG23 H -0.325 -6.670 2.414 1.00 . A A . 10 VAL HG23 1 1
1 120 1 1 10 VAL N N 0.781 -3.245 0.909 1.00 . A A . 10 VAL N 1 1
1 121 1 1 10 VAL O O 4.079 -4.435 0.429 1.00 . A A . 10 VAL O 1 1
1 122 1 1 11 ASP C C 4.183 -2.753 -2.502 1.00 . A A . 11 ASP C 1 1
1 123 1 1 11 ASP CA C 3.533 -4.084 -2.181 1.00 . A A . 11 ASP CA 1 1
1 124 1 1 11 ASP CB C 3.026 -4.805 -3.443 1.00 . A A . 11 ASP CB 1 1
1 125 1 1 11 ASP CG C 1.999 -4.046 -4.243 1.00 . A A . 11 ASP CG 1 1
1 126 1 1 11 ASP H H 1.621 -3.720 -1.342 1.00 . A A . 11 ASP H 1 1
1 127 1 1 11 ASP HA H 4.320 -4.679 -1.747 1.00 . A A . 11 ASP HA 1 1
1 128 1 1 11 ASP HB2 H 3.867 -4.992 -4.092 1.00 . A A . 11 ASP HB2 1 1
1 129 1 1 11 ASP HB3 H 2.599 -5.753 -3.149 1.00 . A A . 11 ASP HB3 1 1
1 130 1 1 11 ASP N N 2.540 -3.990 -1.124 1.00 . A A . 11 ASP N 1 1
1 131 1 1 11 ASP O O 5.048 -2.675 -3.378 1.00 . A A . 11 ASP O 1 1
1 132 1 1 11 ASP OD1 O 2.390 -3.303 -5.171 1.00 . A A . 11 ASP OD1 1 1
1 133 1 1 11 ASP OD2 O 0.791 -4.240 -4.023 1.00 . A A . 11 ASP OD2 1 1
1 134 1 1 12 HIS C C 5.075 -0.024 -0.567 1.00 . A A . 12 HIS C 1 1
1 135 1 1 12 HIS CA C 4.432 -0.439 -1.896 1.00 . A A . 12 HIS CA 1 1
1 136 1 1 12 HIS CB C 3.424 0.625 -2.277 1.00 . A A . 12 HIS CB 1 1
1 137 1 1 12 HIS CD2 C 1.859 0.012 -4.219 1.00 . A A . 12 HIS CD2 1 1
1 138 1 1 12 HIS CE1 C 2.772 1.182 -5.805 1.00 . A A . 12 HIS CE1 1 1
1 139 1 1 12 HIS CG C 2.930 0.622 -3.684 1.00 . A A . 12 HIS CG 1 1
1 140 1 1 12 HIS H H 3.077 -1.795 -1.130 1.00 . A A . 12 HIS H 1 1
1 141 1 1 12 HIS HA H 5.180 -0.491 -2.669 1.00 . A A . 12 HIS HA 1 1
1 142 1 1 12 HIS HB2 H 2.573 0.453 -1.640 1.00 . A A . 12 HIS HB2 1 1
1 143 1 1 12 HIS HB3 H 3.849 1.579 -2.027 1.00 . A A . 12 HIS HB3 1 1
1 144 1 1 12 HIS HD1 H 4.306 1.920 -4.672 1.00 . A A . 12 HIS HD1 1 1
1 145 1 1 12 HIS HD2 H 1.188 -0.658 -3.700 1.00 . A A . 12 HIS HD2 1 1
1 146 1 1 12 HIS HE1 H 2.988 1.641 -6.760 1.00 . A A . 12 HIS HE1 1 1
1 147 1 1 12 HIS N N 3.806 -1.722 -1.778 1.00 . A A . 12 HIS N 1 1
1 148 1 1 12 HIS ND1 N 3.501 1.358 -4.709 1.00 . A A . 12 HIS ND1 1 1
1 149 1 1 12 HIS NE2 N 1.757 0.375 -5.573 1.00 . A A . 12 HIS NE2 1 1
1 150 1 1 12 HIS O O 4.595 0.912 0.081 1.00 . A A . 12 HIS O 1 1
1 151 1 1 13 PRO C C 7.542 1.023 1.099 1.00 . A A . 13 PRO C 1 1
1 152 1 1 13 PRO CA C 6.839 -0.329 1.142 1.00 . A A . 13 PRO CA 1 1
1 153 1 1 13 PRO CB C 7.848 -1.464 1.340 1.00 . A A . 13 PRO CB 1 1
1 154 1 1 13 PRO CD C 6.946 -1.709 -0.878 1.00 . A A . 13 PRO CD 1 1
1 155 1 1 13 PRO CG C 8.177 -1.936 -0.037 1.00 . A A . 13 PRO CG 1 1
1 156 1 1 13 PRO HA H 6.115 -0.322 1.940 1.00 . A A . 13 PRO HA 1 1
1 157 1 1 13 PRO HB2 H 8.723 -1.082 1.846 1.00 . A A . 13 PRO HB2 1 1
1 158 1 1 13 PRO HB3 H 7.403 -2.250 1.931 1.00 . A A . 13 PRO HB3 1 1
1 159 1 1 13 PRO HD2 H 7.217 -1.375 -1.869 1.00 . A A . 13 PRO HD2 1 1
1 160 1 1 13 PRO HD3 H 6.356 -2.612 -0.936 1.00 . A A . 13 PRO HD3 1 1
1 161 1 1 13 PRO HG2 H 9.007 -1.366 -0.426 1.00 . A A . 13 PRO HG2 1 1
1 162 1 1 13 PRO HG3 H 8.427 -2.986 -0.013 1.00 . A A . 13 PRO HG3 1 1
1 163 1 1 13 PRO N N 6.205 -0.648 -0.152 1.00 . A A . 13 PRO N 1 1
1 164 1 1 13 PRO O O 7.914 1.600 2.128 1.00 . A A . 13 PRO O 1 1
1 165 1 1 14 GLU C C 7.328 3.909 -0.194 1.00 . A A . 14 GLU C 1 1
1 166 1 1 14 GLU CA C 8.321 2.760 -0.376 1.00 . A A . 14 GLU CA 1 1
1 167 1 1 14 GLU CB C 8.823 2.731 -1.808 1.00 . A A . 14 GLU CB 1 1
1 168 1 1 14 GLU CD C 8.230 2.404 -4.237 1.00 . A A . 14 GLU CD 1 1
1 169 1 1 14 GLU CG C 7.743 2.398 -2.825 1.00 . A A . 14 GLU CG 1 1
1 170 1 1 14 GLU H H 7.411 0.971 -0.860 1.00 . A A . 14 GLU H 1 1
1 171 1 1 14 GLU HA H 9.169 2.894 0.277 1.00 . A A . 14 GLU HA 1 1
1 172 1 1 14 GLU HB2 H 9.200 3.711 -2.036 1.00 . A A . 14 GLU HB2 1 1
1 173 1 1 14 GLU HB3 H 9.618 2.006 -1.898 1.00 . A A . 14 GLU HB3 1 1
1 174 1 1 14 GLU HG2 H 7.326 1.425 -2.609 1.00 . A A . 14 GLU HG2 1 1
1 175 1 1 14 GLU HG3 H 6.974 3.148 -2.726 1.00 . A A . 14 GLU HG3 1 1
1 176 1 1 14 GLU N N 7.706 1.510 -0.098 1.00 . A A . 14 GLU N 1 1
1 177 1 1 14 GLU O O 7.722 5.042 0.032 1.00 . A A . 14 GLU O 1 1
1 178 1 1 14 GLU OE1 O 8.739 1.372 -4.700 1.00 . A A . 14 GLU OE1 1 1
1 179 1 1 14 GLU OE2 O 8.090 3.430 -4.914 1.00 . A A . 14 GLU OE2 1 1
1 180 1 1 15 ILE C C 4.312 4.484 1.118 1.00 . A A . 15 ILE C 1 1
1 181 1 1 15 ILE CA C 5.017 4.637 -0.194 1.00 . A A . 15 ILE CA 1 1
1 182 1 1 15 ILE CB C 3.946 4.545 -1.336 1.00 . A A . 15 ILE CB 1 1
1 183 1 1 15 ILE CD1 C 5.533 5.633 -3.024 1.00 . A A . 15 ILE CD1 1 1
1 184 1 1 15 ILE CG1 C 4.592 4.485 -2.722 1.00 . A A . 15 ILE CG1 1 1
1 185 1 1 15 ILE CG2 C 2.972 5.723 -1.267 1.00 . A A . 15 ILE CG2 1 1
1 186 1 1 15 ILE H H 5.782 2.670 -0.414 1.00 . A A . 15 ILE H 1 1
1 187 1 1 15 ILE HA H 5.491 5.604 -0.229 1.00 . A A . 15 ILE HA 1 1
1 188 1 1 15 ILE HB H 3.375 3.642 -1.173 1.00 . A A . 15 ILE HB 1 1
1 189 1 1 15 ILE HD11 H 4.984 6.562 -2.976 1.00 . A A . 15 ILE HD11 1 1
1 190 1 1 15 ILE HD12 H 5.945 5.507 -4.015 1.00 . A A . 15 ILE HD12 1 1
1 191 1 1 15 ILE HD13 H 6.333 5.643 -2.299 1.00 . A A . 15 ILE HD13 1 1
1 192 1 1 15 ILE HG12 H 5.126 3.554 -2.827 1.00 . A A . 15 ILE HG12 1 1
1 193 1 1 15 ILE HG13 H 3.803 4.503 -3.458 1.00 . A A . 15 ILE HG13 1 1
1 194 1 1 15 ILE HG21 H 3.519 6.648 -1.377 1.00 . A A . 15 ILE HG21 1 1
1 195 1 1 15 ILE HG22 H 2.465 5.716 -0.313 1.00 . A A . 15 ILE HG22 1 1
1 196 1 1 15 ILE HG23 H 2.247 5.636 -2.061 1.00 . A A . 15 ILE HG23 1 1
1 197 1 1 15 ILE N N 6.043 3.607 -0.299 1.00 . A A . 15 ILE N 1 1
1 198 1 1 15 ILE O O 4.185 5.428 1.902 1.00 . A A . 15 ILE O 1 1
1 199 1 1 16 CYS C C 4.065 2.336 3.554 1.00 . A A . 16 CYS C 1 1
1 200 1 1 16 CYS CA C 3.141 2.951 2.515 1.00 . A A . 16 CYS CA 1 1
1 201 1 1 16 CYS CB C 2.065 1.974 2.124 1.00 . A A . 16 CYS CB 1 1
1 202 1 1 16 CYS H H 4.093 2.570 0.725 1.00 . A A . 16 CYS H 1 1
1 203 1 1 16 CYS HA H 2.674 3.834 2.910 1.00 . A A . 16 CYS HA 1 1
1 204 1 1 16 CYS HB2 H 2.585 1.068 1.879 1.00 . A A . 16 CYS HB2 1 1
1 205 1 1 16 CYS HB3 H 1.410 1.798 2.965 1.00 . A A . 16 CYS HB3 1 1
1 206 1 1 16 CYS N N 3.890 3.292 1.357 1.00 . A A . 16 CYS N 1 1
1 207 1 1 16 CYS O O 4.396 1.155 3.490 1.00 . A A . 16 CYS O 1 1
1 208 1 1 16 CYS SG S 1.040 2.475 0.669 1.00 . A A . 16 CYS SG 1 1
1 209 1 1 17 NH2 HN1 H 4.229 4.076 4.459 1.00 . A A . 17 NH2 HN1 1 1
1 210 1 1 17 NH2 HN2 H 5.180 2.783 5.108 1.00 . A A . 17 NH2 HN2 1 1
1 211 1 1 17 NH2 N N 4.538 3.145 4.464 1.00 . A A . 17 NH2 N 1 1
2 212 1 1 1 GLY C C -3.711 4.332 -3.132 1.00 . A A . 1 GLY C 1 1
2 213 1 1 1 GLY CA C -3.670 5.706 -3.736 1.00 . A A . 1 GLY CA 1 1
2 214 1 1 1 GLY H1 H -5.338 6.349 -2.756 1.00 . A A . 1 GLY H1 1 1
2 215 1 1 1 GLY H2 H -5.648 5.680 -4.274 1.00 . A A . 1 GLY H2 1 1
2 216 1 1 1 GLY H3 H -4.979 7.249 -4.140 1.00 . A A . 1 GLY H3 1 1
2 217 1 1 1 GLY HA2 H -3.304 5.631 -4.750 1.00 . A A . 1 GLY HA2 1 1
2 218 1 1 1 GLY HA3 H -3.003 6.335 -3.166 1.00 . A A . 1 GLY HA3 1 1
2 219 1 1 1 GLY N N -5.000 6.291 -3.738 1.00 . A A . 1 GLY N 1 1
2 220 1 1 1 GLY O O -4.674 3.983 -2.433 1.00 . A A . 1 GLY O 1 1
2 221 1 1 2 CYS C C -2.509 2.108 -1.363 1.00 . A A . 2 CYS C 1 1
2 222 1 1 2 CYS CA C -2.582 2.211 -2.851 1.00 . A A . 2 CYS CA 1 1
2 223 1 1 2 CYS CB C -1.430 1.523 -3.453 1.00 . A A . 2 CYS CB 1 1
2 224 1 1 2 CYS H H -1.901 3.888 -3.859 1.00 . A A . 2 CYS H 1 1
2 225 1 1 2 CYS HA H -3.464 1.707 -3.198 1.00 . A A . 2 CYS HA 1 1
2 226 1 1 2 CYS HB2 H -0.711 2.314 -3.561 1.00 . A A . 2 CYS HB2 1 1
2 227 1 1 2 CYS HB3 H -1.066 0.787 -2.761 1.00 . A A . 2 CYS HB3 1 1
2 228 1 1 2 CYS N N -2.669 3.562 -3.344 1.00 . A A . 2 CYS N 1 1
2 229 1 1 2 CYS O O -2.679 1.049 -0.808 1.00 . A A . 2 CYS O 1 1
2 230 1 1 2 CYS SG S -1.766 0.812 -5.081 1.00 . A A . 2 CYS SG 1 1
2 231 1 1 3 CYS C C -3.572 3.000 1.306 1.00 . A A . 3 CYS C 1 1
2 232 1 1 3 CYS CA C -2.199 3.219 0.706 1.00 . A A . 3 CYS CA 1 1
2 233 1 1 3 CYS CB C -1.610 4.509 1.176 1.00 . A A . 3 CYS CB 1 1
2 234 1 1 3 CYS H H -2.053 3.998 -1.234 1.00 . A A . 3 CYS H 1 1
2 235 1 1 3 CYS HA H -1.572 2.398 0.997 1.00 . A A . 3 CYS HA 1 1
2 236 1 1 3 CYS HB2 H -2.187 5.308 0.736 1.00 . A A . 3 CYS HB2 1 1
2 237 1 1 3 CYS HB3 H -1.752 4.538 2.235 1.00 . A A . 3 CYS HB3 1 1
2 238 1 1 3 CYS N N -2.254 3.188 -0.725 1.00 . A A . 3 CYS N 1 1
2 239 1 1 3 CYS O O -3.735 2.325 2.325 1.00 . A A . 3 CYS O 1 1
2 240 1 1 3 CYS SG S 0.141 4.801 0.737 1.00 . A A . 3 CYS SG 1 1
2 241 1 1 4 SER C C -6.452 1.966 0.541 1.00 . A A . 4 SER C 1 1
2 242 1 1 4 SER CA C -5.932 3.351 1.007 1.00 . A A . 4 SER CA 1 1
2 243 1 1 4 SER CB C -6.738 4.481 0.373 1.00 . A A . 4 SER CB 1 1
2 244 1 1 4 SER H H -4.269 4.065 -0.128 1.00 . A A . 4 SER H 1 1
2 245 1 1 4 SER HA H -6.010 3.418 2.082 1.00 . A A . 4 SER HA 1 1
2 246 1 1 4 SER HB2 H -6.724 4.373 -0.702 1.00 . A A . 4 SER HB2 1 1
2 247 1 1 4 SER HB3 H -7.756 4.446 0.731 1.00 . A A . 4 SER HB3 1 1
2 248 1 1 4 SER HG H -6.250 5.831 1.681 1.00 . A A . 4 SER HG 1 1
2 249 1 1 4 SER N N -4.537 3.515 0.640 1.00 . A A . 4 SER N 1 1
2 250 1 1 4 SER O O -7.644 1.681 0.574 1.00 . A A . 4 SER O 1 1
2 251 1 1 4 SER OG O -6.170 5.746 0.722 1.00 . A A . 4 SER OG 1 1
2 252 1 1 5 HIS C C -4.859 -1.191 0.354 1.00 . A A . 5 HIS C 1 1
2 253 1 1 5 HIS CA C -5.795 -0.214 -0.350 1.00 . A A . 5 HIS CA 1 1
2 254 1 1 5 HIS CB C -5.548 -0.293 -1.855 1.00 . A A . 5 HIS CB 1 1
2 255 1 1 5 HIS CD2 C -6.638 1.675 -3.157 1.00 . A A . 5 HIS CD2 1 1
2 256 1 1 5 HIS CE1 C -8.384 0.654 -3.933 1.00 . A A . 5 HIS CE1 1 1
2 257 1 1 5 HIS CG C -6.579 0.397 -2.709 1.00 . A A . 5 HIS CG 1 1
2 258 1 1 5 HIS H H -4.587 1.408 0.140 1.00 . A A . 5 HIS H 1 1
2 259 1 1 5 HIS HA H -6.824 -0.463 -0.143 1.00 . A A . 5 HIS HA 1 1
2 260 1 1 5 HIS HB2 H -4.602 0.215 -1.996 1.00 . A A . 5 HIS HB2 1 1
2 261 1 1 5 HIS HB3 H -5.447 -1.324 -2.157 1.00 . A A . 5 HIS HB3 1 1
2 262 1 1 5 HIS HD1 H -7.965 -1.165 -3.076 1.00 . A A . 5 HIS HD1 1 1
2 263 1 1 5 HIS HD2 H -5.918 2.457 -2.951 1.00 . A A . 5 HIS HD2 1 1
2 264 1 1 5 HIS HE1 H -9.308 0.435 -4.449 1.00 . A A . 5 HIS HE1 1 1
2 265 1 1 5 HIS N N -5.525 1.124 0.122 1.00 . A A . 5 HIS N 1 1
2 266 1 1 5 HIS ND1 N -7.698 -0.230 -3.212 1.00 . A A . 5 HIS ND1 1 1
2 267 1 1 5 HIS NE2 N -7.785 1.833 -3.933 1.00 . A A . 5 HIS NE2 1 1
2 268 1 1 5 HIS O O -3.728 -1.360 -0.078 1.00 . A A . 5 HIS O 1 1
2 269 1 1 6 PRO C C -3.570 -3.690 1.486 1.00 . A A . 6 PRO C 1 1
2 270 1 1 6 PRO CA C -4.489 -2.742 2.285 1.00 . A A . 6 PRO CA 1 1
2 271 1 1 6 PRO CB C -5.541 -3.529 3.058 1.00 . A A . 6 PRO CB 1 1
2 272 1 1 6 PRO CD C -6.682 -1.701 2.002 1.00 . A A . 6 PRO CD 1 1
2 273 1 1 6 PRO CG C -6.643 -2.547 3.254 1.00 . A A . 6 PRO CG 1 1
2 274 1 1 6 PRO HA H -3.882 -2.185 2.982 1.00 . A A . 6 PRO HA 1 1
2 275 1 1 6 PRO HB2 H -5.856 -4.381 2.475 1.00 . A A . 6 PRO HB2 1 1
2 276 1 1 6 PRO HB3 H -5.134 -3.859 4.003 1.00 . A A . 6 PRO HB3 1 1
2 277 1 1 6 PRO HD2 H -7.408 -2.088 1.304 1.00 . A A . 6 PRO HD2 1 1
2 278 1 1 6 PRO HD3 H -6.904 -0.673 2.246 1.00 . A A . 6 PRO HD3 1 1
2 279 1 1 6 PRO HG2 H -7.580 -3.067 3.389 1.00 . A A . 6 PRO HG2 1 1
2 280 1 1 6 PRO HG3 H -6.433 -1.929 4.115 1.00 . A A . 6 PRO HG3 1 1
2 281 1 1 6 PRO N N -5.310 -1.826 1.454 1.00 . A A . 6 PRO N 1 1
2 282 1 1 6 PRO O O -2.381 -3.787 1.770 1.00 . A A . 6 PRO O 1 1
2 283 1 1 7 ALA C C -2.205 -4.602 -1.110 1.00 . A A . 7 ALA C 1 1
2 284 1 1 7 ALA CA C -3.341 -5.277 -0.339 1.00 . A A . 7 ALA CA 1 1
2 285 1 1 7 ALA CB C -4.246 -6.017 -1.301 1.00 . A A . 7 ALA CB 1 1
2 286 1 1 7 ALA H H -5.054 -4.161 0.261 1.00 . A A . 7 ALA H 1 1
2 287 1 1 7 ALA HA H -2.911 -6.001 0.337 1.00 . A A . 7 ALA HA 1 1
2 288 1 1 7 ALA HB1 H -4.675 -5.317 -2.002 1.00 . A A . 7 ALA HB1 1 1
2 289 1 1 7 ALA HB2 H -5.033 -6.515 -0.754 1.00 . A A . 7 ALA HB2 1 1
2 290 1 1 7 ALA HB3 H -3.663 -6.748 -1.840 1.00 . A A . 7 ALA HB3 1 1
2 291 1 1 7 ALA N N -4.108 -4.330 0.465 1.00 . A A . 7 ALA N 1 1
2 292 1 1 7 ALA O O -1.089 -5.111 -1.141 1.00 . A A . 7 ALA O 1 1
2 293 1 1 8 CYS C C -0.519 -1.976 -1.661 1.00 . A A . 8 CYS C 1 1
2 294 1 1 8 CYS CA C -1.508 -2.738 -2.516 1.00 . A A . 8 CYS CA 1 1
2 295 1 1 8 CYS CB C -2.252 -1.742 -3.413 1.00 . A A . 8 CYS CB 1 1
2 296 1 1 8 CYS H H -3.333 -2.998 -1.457 1.00 . A A . 8 CYS H 1 1
2 297 1 1 8 CYS HA H -0.989 -3.456 -3.131 1.00 . A A . 8 CYS HA 1 1
2 298 1 1 8 CYS HB2 H -3.174 -2.182 -3.759 1.00 . A A . 8 CYS HB2 1 1
2 299 1 1 8 CYS HB3 H -2.481 -0.890 -2.783 1.00 . A A . 8 CYS HB3 1 1
2 300 1 1 8 CYS N N -2.474 -3.428 -1.651 1.00 . A A . 8 CYS N 1 1
2 301 1 1 8 CYS O O 0.594 -1.669 -2.069 1.00 . A A . 8 CYS O 1 1
2 302 1 1 8 CYS SG S -1.287 -1.149 -4.857 1.00 . A A . 8 CYS SG 1 1
2 303 1 1 9 ASN C C 1.039 -1.804 0.911 1.00 . A A . 9 ASN C 1 1
2 304 1 1 9 ASN CA C -0.170 -0.994 0.520 1.00 . A A . 9 ASN CA 1 1
2 305 1 1 9 ASN CB C -1.092 -0.776 1.697 1.00 . A A . 9 ASN CB 1 1
2 306 1 1 9 ASN CG C -0.582 0.101 2.814 1.00 . A A . 9 ASN CG 1 1
2 307 1 1 9 ASN H H -1.832 -2.030 -0.215 1.00 . A A . 9 ASN H 1 1
2 308 1 1 9 ASN HA H 0.116 -0.040 0.112 1.00 . A A . 9 ASN HA 1 1
2 309 1 1 9 ASN HB2 H -2.037 -0.409 1.338 1.00 . A A . 9 ASN HB2 1 1
2 310 1 1 9 ASN HB3 H -1.259 -1.765 2.091 1.00 . A A . 9 ASN HB3 1 1
2 311 1 1 9 ASN HD21 H -2.350 0.918 2.898 1.00 . A A . 9 ASN HD21 1 1
2 312 1 1 9 ASN HD22 H -1.207 1.529 4.033 1.00 . A A . 9 ASN HD22 1 1
2 313 1 1 9 ASN N N -0.932 -1.724 -0.461 1.00 . A A . 9 ASN N 1 1
2 314 1 1 9 ASN ND2 N -1.451 0.927 3.297 1.00 . A A . 9 ASN ND2 1 1
2 315 1 1 9 ASN O O 2.158 -1.290 1.015 1.00 . A A . 9 ASN O 1 1
2 316 1 1 9 ASN OD1 O 0.581 0.078 3.192 1.00 . A A . 9 ASN OD1 1 1
2 317 1 1 10 VAL C C 2.917 -4.133 0.365 1.00 . A A . 10 VAL C 1 1
2 318 1 1 10 VAL CA C 1.814 -4.033 1.430 1.00 . A A . 10 VAL CA 1 1
2 319 1 1 10 VAL CB C 1.209 -5.433 1.691 1.00 . A A . 10 VAL CB 1 1
2 320 1 1 10 VAL CG1 C 2.288 -6.449 2.035 1.00 . A A . 10 VAL CG1 1 1
2 321 1 1 10 VAL CG2 C 0.173 -5.376 2.801 1.00 . A A . 10 VAL CG2 1 1
2 322 1 1 10 VAL H H -0.135 -3.355 0.933 1.00 . A A . 10 VAL H 1 1
2 323 1 1 10 VAL HA H 2.260 -3.690 2.348 1.00 . A A . 10 VAL HA 1 1
2 324 1 1 10 VAL HB H 0.717 -5.732 0.782 1.00 . A A . 10 VAL HB 1 1
2 325 1 1 10 VAL HG11 H 1.831 -7.407 2.231 1.00 . A A . 10 VAL HG11 1 1
2 326 1 1 10 VAL HG12 H 2.829 -6.120 2.910 1.00 . A A . 10 VAL HG12 1 1
2 327 1 1 10 VAL HG13 H 2.969 -6.540 1.201 1.00 . A A . 10 VAL HG13 1 1
2 328 1 1 10 VAL HG21 H -0.618 -4.695 2.520 1.00 . A A . 10 VAL HG21 1 1
2 329 1 1 10 VAL HG22 H 0.638 -5.030 3.712 1.00 . A A . 10 VAL HG22 1 1
2 330 1 1 10 VAL HG23 H -0.242 -6.360 2.959 1.00 . A A . 10 VAL HG23 1 1
2 331 1 1 10 VAL N N 0.797 -3.077 1.064 1.00 . A A . 10 VAL N 1 1
2 332 1 1 10 VAL O O 4.109 -4.167 0.703 1.00 . A A . 10 VAL O 1 1
2 333 1 1 11 ASP C C 4.198 -3.003 -2.398 1.00 . A A . 11 ASP C 1 1
2 334 1 1 11 ASP CA C 3.550 -4.312 -1.959 1.00 . A A . 11 ASP CA 1 1
2 335 1 1 11 ASP CB C 3.069 -5.174 -3.153 1.00 . A A . 11 ASP CB 1 1
2 336 1 1 11 ASP CG C 1.986 -4.566 -4.018 1.00 . A A . 11 ASP CG 1 1
2 337 1 1 11 ASP H H 1.604 -4.009 -1.154 1.00 . A A . 11 ASP H 1 1
2 338 1 1 11 ASP HA H 4.345 -4.842 -1.457 1.00 . A A . 11 ASP HA 1 1
2 339 1 1 11 ASP HB2 H 3.912 -5.377 -3.794 1.00 . A A . 11 ASP HB2 1 1
2 340 1 1 11 ASP HB3 H 2.705 -6.114 -2.763 1.00 . A A . 11 ASP HB3 1 1
2 341 1 1 11 ASP N N 2.546 -4.135 -0.909 1.00 . A A . 11 ASP N 1 1
2 342 1 1 11 ASP O O 5.036 -2.979 -3.311 1.00 . A A . 11 ASP O 1 1
2 343 1 1 11 ASP OD1 O 0.799 -4.657 -3.663 1.00 . A A . 11 ASP OD1 1 1
2 344 1 1 11 ASP OD2 O 2.304 -4.065 -5.122 1.00 . A A . 11 ASP OD2 1 1
2 345 1 1 12 HIS C C 5.099 -0.188 -0.615 1.00 . A A . 12 HIS C 1 1
2 346 1 1 12 HIS CA C 4.483 -0.666 -1.929 1.00 . A A . 12 HIS CA 1 1
2 347 1 1 12 HIS CB C 3.535 0.383 -2.427 1.00 . A A . 12 HIS CB 1 1
2 348 1 1 12 HIS CD2 C 1.919 -0.128 -4.355 1.00 . A A . 12 HIS CD2 1 1
2 349 1 1 12 HIS CE1 C 3.180 0.417 -6.028 1.00 . A A . 12 HIS CE1 1 1
2 350 1 1 12 HIS CG C 3.101 0.259 -3.844 1.00 . A A . 12 HIS CG 1 1
2 351 1 1 12 HIS H H 3.089 -1.933 -1.114 1.00 . A A . 12 HIS H 1 1
2 352 1 1 12 HIS HA H 5.262 -0.800 -2.658 1.00 . A A . 12 HIS HA 1 1
2 353 1 1 12 HIS HB2 H 2.662 0.324 -1.801 1.00 . A A . 12 HIS HB2 1 1
2 354 1 1 12 HIS HB3 H 4.020 1.325 -2.266 1.00 . A A . 12 HIS HB3 1 1
2 355 1 1 12 HIS HD1 H 4.818 0.920 -4.903 1.00 . A A . 12 HIS HD1 1 1
2 356 1 1 12 HIS HD2 H 1.072 -0.482 -3.782 1.00 . A A . 12 HIS HD2 1 1
2 357 1 1 12 HIS HE1 H 3.553 0.603 -7.025 1.00 . A A . 12 HIS HE1 1 1
2 358 1 1 12 HIS N N 3.833 -1.924 -1.747 1.00 . A A . 12 HIS N 1 1
2 359 1 1 12 HIS ND1 N 3.890 0.597 -4.922 1.00 . A A . 12 HIS ND1 1 1
2 360 1 1 12 HIS NE2 N 1.966 -0.024 -5.747 1.00 . A A . 12 HIS NE2 1 1
2 361 1 1 12 HIS O O 4.566 0.729 0.018 1.00 . A A . 12 HIS O 1 1
2 362 1 1 13 PRO C C 7.357 0.957 1.238 1.00 . A A . 13 PRO C 1 1
2 363 1 1 13 PRO CA C 6.827 -0.462 1.126 1.00 . A A . 13 PRO CA 1 1
2 364 1 1 13 PRO CB C 7.967 -1.478 1.277 1.00 . A A . 13 PRO CB 1 1
2 365 1 1 13 PRO CD C 7.032 -1.775 -0.899 1.00 . A A . 13 PRO CD 1 1
2 366 1 1 13 PRO CG C 7.734 -2.493 0.208 1.00 . A A . 13 PRO CG 1 1
2 367 1 1 13 PRO HA H 6.113 -0.601 1.914 1.00 . A A . 13 PRO HA 1 1
2 368 1 1 13 PRO HB2 H 8.912 -0.971 1.141 1.00 . A A . 13 PRO HB2 1 1
2 369 1 1 13 PRO HB3 H 7.933 -1.923 2.260 1.00 . A A . 13 PRO HB3 1 1
2 370 1 1 13 PRO HD2 H 7.744 -1.300 -1.557 1.00 . A A . 13 PRO HD2 1 1
2 371 1 1 13 PRO HD3 H 6.395 -2.450 -1.451 1.00 . A A . 13 PRO HD3 1 1
2 372 1 1 13 PRO HG2 H 8.678 -2.887 -0.139 1.00 . A A . 13 PRO HG2 1 1
2 373 1 1 13 PRO HG3 H 7.113 -3.291 0.590 1.00 . A A . 13 PRO HG3 1 1
2 374 1 1 13 PRO N N 6.231 -0.775 -0.177 1.00 . A A . 13 PRO N 1 1
2 375 1 1 13 PRO O O 7.451 1.515 2.336 1.00 . A A . 13 PRO O 1 1
2 376 1 1 14 GLU C C 7.161 3.895 -0.088 1.00 . A A . 14 GLU C 1 1
2 377 1 1 14 GLU CA C 8.231 2.836 0.088 1.00 . A A . 14 GLU CA 1 1
2 378 1 1 14 GLU CB C 9.256 2.949 -1.032 1.00 . A A . 14 GLU CB 1 1
2 379 1 1 14 GLU CD C 8.415 1.340 -2.797 1.00 . A A . 14 GLU CD 1 1
2 380 1 1 14 GLU CG C 8.739 2.757 -2.462 1.00 . A A . 14 GLU CG 1 1
2 381 1 1 14 GLU H H 7.526 1.080 -0.725 1.00 . A A . 14 GLU H 1 1
2 382 1 1 14 GLU HA H 8.740 3.007 1.024 1.00 . A A . 14 GLU HA 1 1
2 383 1 1 14 GLU HB2 H 9.623 3.951 -0.969 1.00 . A A . 14 GLU HB2 1 1
2 384 1 1 14 GLU HB3 H 10.064 2.255 -0.850 1.00 . A A . 14 GLU HB3 1 1
2 385 1 1 14 GLU HG2 H 7.839 3.343 -2.580 1.00 . A A . 14 GLU HG2 1 1
2 386 1 1 14 GLU HG3 H 9.482 3.118 -3.156 1.00 . A A . 14 GLU HG3 1 1
2 387 1 1 14 GLU N N 7.671 1.536 0.130 1.00 . A A . 14 GLU N 1 1
2 388 1 1 14 GLU O O 7.395 5.076 0.162 1.00 . A A . 14 GLU O 1 1
2 389 1 1 14 GLU OE1 O 9.312 0.624 -3.268 1.00 . A A . 14 GLU OE1 1 1
2 390 1 1 14 GLU OE2 O 7.273 0.913 -2.586 1.00 . A A . 14 GLU OE2 1 1
2 391 1 1 15 ILE C C 3.977 4.390 0.392 1.00 . A A . 15 ILE C 1 1
2 392 1 1 15 ILE CA C 4.939 4.431 -0.769 1.00 . A A . 15 ILE CA 1 1
2 393 1 1 15 ILE CB C 4.179 4.125 -2.092 1.00 . A A . 15 ILE CB 1 1
2 394 1 1 15 ILE CD1 C 4.520 3.817 -4.626 1.00 . A A . 15 ILE CD1 1 1
2 395 1 1 15 ILE CG1 C 5.168 3.998 -3.265 1.00 . A A . 15 ILE CG1 1 1
2 396 1 1 15 ILE CG2 C 3.151 5.206 -2.373 1.00 . A A . 15 ILE CG2 1 1
2 397 1 1 15 ILE H H 5.869 2.528 -0.705 1.00 . A A . 15 ILE H 1 1
2 398 1 1 15 ILE HA H 5.369 5.418 -0.829 1.00 . A A . 15 ILE HA 1 1
2 399 1 1 15 ILE HB H 3.648 3.194 -1.975 1.00 . A A . 15 ILE HB 1 1
2 400 1 1 15 ILE HD11 H 3.921 2.917 -4.622 1.00 . A A . 15 ILE HD11 1 1
2 401 1 1 15 ILE HD12 H 5.286 3.736 -5.382 1.00 . A A . 15 ILE HD12 1 1
2 402 1 1 15 ILE HD13 H 3.890 4.668 -4.840 1.00 . A A . 15 ILE HD13 1 1
2 403 1 1 15 ILE HG12 H 5.802 4.869 -3.306 1.00 . A A . 15 ILE HG12 1 1
2 404 1 1 15 ILE HG13 H 5.780 3.126 -3.078 1.00 . A A . 15 ILE HG13 1 1
2 405 1 1 15 ILE HG21 H 2.446 5.249 -1.557 1.00 . A A . 15 ILE HG21 1 1
2 406 1 1 15 ILE HG22 H 2.633 4.984 -3.294 1.00 . A A . 15 ILE HG22 1 1
2 407 1 1 15 ILE HG23 H 3.658 6.154 -2.461 1.00 . A A . 15 ILE HG23 1 1
2 408 1 1 15 ILE N N 6.005 3.485 -0.536 1.00 . A A . 15 ILE N 1 1
2 409 1 1 15 ILE O O 3.501 5.416 0.883 1.00 . A A . 15 ILE O 1 1
2 410 1 1 16 CYS C C 3.487 2.176 2.999 1.00 . A A . 16 CYS C 1 1
2 411 1 1 16 CYS CA C 2.813 2.964 1.877 1.00 . A A . 16 CYS CA 1 1
2 412 1 1 16 CYS CB C 1.643 2.219 1.315 1.00 . A A . 16 CYS CB 1 1
2 413 1 1 16 CYS H H 4.176 2.431 0.444 1.00 . A A . 16 CYS H 1 1
2 414 1 1 16 CYS HA H 2.462 3.906 2.253 1.00 . A A . 16 CYS HA 1 1
2 415 1 1 16 CYS HB2 H 2.048 1.295 0.951 1.00 . A A . 16 CYS HB2 1 1
2 416 1 1 16 CYS HB3 H 0.932 2.021 2.100 1.00 . A A . 16 CYS HB3 1 1
2 417 1 1 16 CYS N N 3.727 3.209 0.837 1.00 . A A . 16 CYS N 1 1
2 418 1 1 16 CYS O O 3.812 2.731 4.056 1.00 . A A . 16 CYS O 1 1
2 419 1 1 16 CYS SG S 0.794 3.055 -0.071 1.00 . A A . 16 CYS SG 1 1
2 420 1 1 17 NH2 HN1 H 3.427 0.492 1.936 1.00 . A A . 17 NH2 HN1 1 1
2 421 1 1 17 NH2 HN2 H 4.128 0.386 3.508 1.00 . A A . 17 NH2 HN2 1 1
2 422 1 1 17 NH2 N N 3.700 0.896 2.790 1.00 . A A . 17 NH2 N 1 1
3 423 1 1 1 GLY C C -3.756 3.997 -3.763 1.00 . A A . 1 GLY C 1 1
3 424 1 1 1 GLY CA C -3.587 5.237 -4.607 1.00 . A A . 1 GLY CA 1 1
3 425 1 1 1 GLY H1 H -4.454 7.129 -4.798 1.00 . A A . 1 GLY H1 1 1
3 426 1 1 1 GLY H2 H -4.310 6.569 -3.210 1.00 . A A . 1 GLY H2 1 1
3 427 1 1 1 GLY H3 H -5.489 5.935 -4.196 1.00 . A A . 1 GLY H3 1 1
3 428 1 1 1 GLY HA2 H -3.770 4.984 -5.639 1.00 . A A . 1 GLY HA2 1 1
3 429 1 1 1 GLY HA3 H -2.579 5.607 -4.503 1.00 . A A . 1 GLY HA3 1 1
3 430 1 1 1 GLY N N -4.513 6.288 -4.190 1.00 . A A . 1 GLY N 1 1
3 431 1 1 1 GLY O O -4.619 3.963 -2.870 1.00 . A A . 1 GLY O 1 1
3 432 1 1 2 CYS C C -2.800 1.726 -1.854 1.00 . A A . 2 CYS C 1 1
3 433 1 1 2 CYS CA C -2.976 1.709 -3.343 1.00 . A A . 2 CYS CA 1 1
3 434 1 1 2 CYS CB C -1.995 0.785 -3.933 1.00 . A A . 2 CYS CB 1 1
3 435 1 1 2 CYS H H -2.205 3.090 -4.672 1.00 . A A . 2 CYS H 1 1
3 436 1 1 2 CYS HA H -3.943 1.305 -3.563 1.00 . A A . 2 CYS HA 1 1
3 437 1 1 2 CYS HB2 H -1.187 1.437 -4.216 1.00 . A A . 2 CYS HB2 1 1
3 438 1 1 2 CYS HB3 H -1.655 0.089 -3.187 1.00 . A A . 2 CYS HB3 1 1
3 439 1 1 2 CYS N N -2.920 2.998 -4.005 1.00 . A A . 2 CYS N 1 1
3 440 1 1 2 CYS O O -3.149 0.780 -1.195 1.00 . A A . 2 CYS O 1 1
3 441 1 1 2 CYS SG S -2.548 -0.088 -5.413 1.00 . A A . 2 CYS SG 1 1
3 442 1 1 3 CYS C C -3.393 2.895 0.876 1.00 . A A . 3 CYS C 1 1
3 443 1 1 3 CYS CA C -2.095 2.852 0.095 1.00 . A A . 3 CYS CA 1 1
3 444 1 1 3 CYS CB C -1.149 3.938 0.477 1.00 . A A . 3 CYS CB 1 1
3 445 1 1 3 CYS H H -1.957 3.479 -1.912 1.00 . A A . 3 CYS H 1 1
3 446 1 1 3 CYS HA H -1.647 1.908 0.356 1.00 . A A . 3 CYS HA 1 1
3 447 1 1 3 CYS HB2 H -1.270 4.740 -0.238 1.00 . A A . 3 CYS HB2 1 1
3 448 1 1 3 CYS HB3 H -1.456 4.276 1.448 1.00 . A A . 3 CYS HB3 1 1
3 449 1 1 3 CYS N N -2.273 2.762 -1.326 1.00 . A A . 3 CYS N 1 1
3 450 1 1 3 CYS O O -3.468 2.419 1.998 1.00 . A A . 3 CYS O 1 1
3 451 1 1 3 CYS SG S 0.594 3.409 0.470 1.00 . A A . 3 CYS SG 1 1
3 452 1 1 4 SER C C -6.407 2.007 0.669 1.00 . A A . 4 SER C 1 1
3 453 1 1 4 SER CA C -5.728 3.375 0.885 1.00 . A A . 4 SER CA 1 1
3 454 1 1 4 SER CB C -6.579 4.502 0.339 1.00 . A A . 4 SER CB 1 1
3 455 1 1 4 SER H H -4.229 3.820 -0.589 1.00 . A A . 4 SER H 1 1
3 456 1 1 4 SER HA H -5.584 3.518 1.946 1.00 . A A . 4 SER HA 1 1
3 457 1 1 4 SER HB2 H -6.679 4.385 -0.730 1.00 . A A . 4 SER HB2 1 1
3 458 1 1 4 SER HB3 H -7.554 4.479 0.803 1.00 . A A . 4 SER HB3 1 1
3 459 1 1 4 SER HG H -6.108 5.905 1.561 1.00 . A A . 4 SER HG 1 1
3 460 1 1 4 SER N N -4.407 3.398 0.275 1.00 . A A . 4 SER N 1 1
3 461 1 1 4 SER O O -7.547 1.790 1.059 1.00 . A A . 4 SER O 1 1
3 462 1 1 4 SER OG O -5.967 5.759 0.613 1.00 . A A . 4 SER OG 1 1
3 463 1 1 5 HIS C C -5.238 -1.199 0.555 1.00 . A A . 5 HIS C 1 1
3 464 1 1 5 HIS CA C -6.136 -0.236 -0.202 1.00 . A A . 5 HIS CA 1 1
3 465 1 1 5 HIS CB C -6.050 -0.530 -1.707 1.00 . A A . 5 HIS CB 1 1
3 466 1 1 5 HIS CD2 C -6.806 1.541 -3.073 1.00 . A A . 5 HIS CD2 1 1
3 467 1 1 5 HIS CE1 C -8.740 0.817 -3.733 1.00 . A A . 5 HIS CE1 1 1
3 468 1 1 5 HIS CG C -6.966 0.295 -2.560 1.00 . A A . 5 HIS CG 1 1
3 469 1 1 5 HIS H H -4.758 1.306 -0.203 1.00 . A A . 5 HIS H 1 1
3 470 1 1 5 HIS HA H -7.159 -0.333 0.129 1.00 . A A . 5 HIS HA 1 1
3 471 1 1 5 HIS HB2 H -5.037 -0.304 -2.009 1.00 . A A . 5 HIS HB2 1 1
3 472 1 1 5 HIS HB3 H -6.249 -1.575 -1.888 1.00 . A A . 5 HIS HB3 1 1
3 473 1 1 5 HIS HD1 H -8.605 -1.000 -2.767 1.00 . A A . 5 HIS HD1 1 1
3 474 1 1 5 HIS HD2 H -5.946 2.180 -2.928 1.00 . A A . 5 HIS HD2 1 1
3 475 1 1 5 HIS HE1 H -9.712 0.736 -4.198 1.00 . A A . 5 HIS HE1 1 1
3 476 1 1 5 HIS N N -5.679 1.100 0.066 1.00 . A A . 5 HIS N 1 1
3 477 1 1 5 HIS ND1 N -8.192 -0.135 -2.989 1.00 . A A . 5 HIS ND1 1 1
3 478 1 1 5 HIS NE2 N -7.935 1.874 -3.819 1.00 . A A . 5 HIS NE2 1 1
3 479 1 1 5 HIS O O -4.117 -1.422 0.146 1.00 . A A . 5 HIS O 1 1
3 480 1 1 6 PRO C C -4.103 -3.717 1.808 1.00 . A A . 6 PRO C 1 1
3 481 1 1 6 PRO CA C -4.915 -2.651 2.563 1.00 . A A . 6 PRO CA 1 1
3 482 1 1 6 PRO CB C -5.984 -3.309 3.428 1.00 . A A . 6 PRO CB 1 1
3 483 1 1 6 PRO CD C -7.079 -1.562 2.217 1.00 . A A . 6 PRO CD 1 1
3 484 1 1 6 PRO CG C -7.045 -2.273 3.541 1.00 . A A . 6 PRO CG 1 1
3 485 1 1 6 PRO HA H -4.247 -2.081 3.193 1.00 . A A . 6 PRO HA 1 1
3 486 1 1 6 PRO HB2 H -6.344 -4.202 2.939 1.00 . A A . 6 PRO HB2 1 1
3 487 1 1 6 PRO HB3 H -5.571 -3.558 4.394 1.00 . A A . 6 PRO HB3 1 1
3 488 1 1 6 PRO HD2 H -7.817 -2.009 1.568 1.00 . A A . 6 PRO HD2 1 1
3 489 1 1 6 PRO HD3 H -7.289 -0.512 2.361 1.00 . A A . 6 PRO HD3 1 1
3 490 1 1 6 PRO HG2 H -7.999 -2.740 3.738 1.00 . A A . 6 PRO HG2 1 1
3 491 1 1 6 PRO HG3 H -6.797 -1.579 4.331 1.00 . A A . 6 PRO HG3 1 1
3 492 1 1 6 PRO N N -5.712 -1.756 1.685 1.00 . A A . 6 PRO N 1 1
3 493 1 1 6 PRO O O -2.920 -3.923 2.083 1.00 . A A . 6 PRO O 1 1
3 494 1 1 7 ALA C C -2.998 -4.876 -0.878 1.00 . A A . 7 ALA C 1 1
3 495 1 1 7 ALA CA C -4.081 -5.398 0.073 1.00 . A A . 7 ALA CA 1 1
3 496 1 1 7 ALA CB C -5.107 -6.218 -0.679 1.00 . A A . 7 ALA CB 1 1
3 497 1 1 7 ALA H H -5.640 -4.072 0.603 1.00 . A A . 7 ALA H 1 1
3 498 1 1 7 ALA HA H -3.603 -6.045 0.792 1.00 . A A . 7 ALA HA 1 1
3 499 1 1 7 ALA HB1 H -4.626 -7.070 -1.135 1.00 . A A . 7 ALA HB1 1 1
3 500 1 1 7 ALA HB2 H -5.556 -5.607 -1.448 1.00 . A A . 7 ALA HB2 1 1
3 501 1 1 7 ALA HB3 H -5.871 -6.556 0.005 1.00 . A A . 7 ALA HB3 1 1
3 502 1 1 7 ALA N N -4.722 -4.341 0.829 1.00 . A A . 7 ALA N 1 1
3 503 1 1 7 ALA O O -2.033 -5.566 -1.158 1.00 . A A . 7 ALA O 1 1
3 504 1 1 8 CYS C C -1.244 -2.137 -1.579 1.00 . A A . 8 CYS C 1 1
3 505 1 1 8 CYS CA C -2.201 -3.089 -2.309 1.00 . A A . 8 CYS CA 1 1
3 506 1 1 8 CYS CB C -2.994 -2.328 -3.381 1.00 . A A . 8 CYS CB 1 1
3 507 1 1 8 CYS H H -3.883 -3.100 -1.010 1.00 . A A . 8 CYS H 1 1
3 508 1 1 8 CYS HA H -1.642 -3.891 -2.767 1.00 . A A . 8 CYS HA 1 1
3 509 1 1 8 CYS HB2 H -3.905 -2.863 -3.601 1.00 . A A . 8 CYS HB2 1 1
3 510 1 1 8 CYS HB3 H -3.245 -1.370 -2.942 1.00 . A A . 8 CYS HB3 1 1
3 511 1 1 8 CYS N N -3.141 -3.656 -1.335 1.00 . A A . 8 CYS N 1 1
3 512 1 1 8 CYS O O -0.402 -1.469 -2.170 1.00 . A A . 8 CYS O 1 1
3 513 1 1 8 CYS SG S -2.108 -2.016 -4.966 1.00 . A A . 8 CYS SG 1 1
3 514 1 1 9 ASN C C 0.758 -1.751 0.784 1.00 . A A . 9 ASN C 1 1
3 515 1 1 9 ASN CA C -0.631 -1.223 0.581 1.00 . A A . 9 ASN CA 1 1
3 516 1 1 9 ASN CB C -1.330 -1.164 1.917 1.00 . A A . 9 ASN CB 1 1
3 517 1 1 9 ASN CG C -0.749 -0.155 2.865 1.00 . A A . 9 ASN CG 1 1
3 518 1 1 9 ASN H H -2.055 -2.705 0.113 1.00 . A A . 9 ASN H 1 1
3 519 1 1 9 ASN HA H -0.609 -0.229 0.168 1.00 . A A . 9 ASN HA 1 1
3 520 1 1 9 ASN HB2 H -2.381 -0.981 1.766 1.00 . A A . 9 ASN HB2 1 1
3 521 1 1 9 ASN HB3 H -1.213 -2.145 2.345 1.00 . A A . 9 ASN HB3 1 1
3 522 1 1 9 ASN HD21 H -2.023 1.180 2.220 1.00 . A A . 9 ASN HD21 1 1
3 523 1 1 9 ASN HD22 H -0.932 1.704 3.451 1.00 . A A . 9 ASN HD22 1 1
3 524 1 1 9 ASN N N -1.386 -2.108 -0.282 1.00 . A A . 9 ASN N 1 1
3 525 1 1 9 ASN ND2 N -1.280 1.015 2.842 1.00 . A A . 9 ASN ND2 1 1
3 526 1 1 9 ASN O O 1.759 -1.023 0.684 1.00 . A A . 9 ASN O 1 1
3 527 1 1 9 ASN OD1 O 0.152 -0.450 3.636 1.00 . A A . 9 ASN OD1 1 1
3 528 1 1 10 VAL C C 3.052 -3.719 0.180 1.00 . A A . 10 VAL C 1 1
3 529 1 1 10 VAL CA C 2.031 -3.745 1.348 1.00 . A A . 10 VAL CA 1 1
3 530 1 1 10 VAL CB C 1.719 -5.209 1.796 1.00 . A A . 10 VAL CB 1 1
3 531 1 1 10 VAL CG1 C 1.066 -6.022 0.683 1.00 . A A . 10 VAL CG1 1 1
3 532 1 1 10 VAL CG2 C 2.958 -5.908 2.337 1.00 . A A . 10 VAL CG2 1 1
3 533 1 1 10 VAL H H -0.056 -3.506 1.025 1.00 . A A . 10 VAL H 1 1
3 534 1 1 10 VAL HA H 2.480 -3.231 2.185 1.00 . A A . 10 VAL HA 1 1
3 535 1 1 10 VAL HB H 0.994 -5.143 2.595 1.00 . A A . 10 VAL HB 1 1
3 536 1 1 10 VAL HG11 H 0.874 -7.026 1.032 1.00 . A A . 10 VAL HG11 1 1
3 537 1 1 10 VAL HG12 H 1.729 -6.057 -0.170 1.00 . A A . 10 VAL HG12 1 1
3 538 1 1 10 VAL HG13 H 0.136 -5.556 0.394 1.00 . A A . 10 VAL HG13 1 1
3 539 1 1 10 VAL HG21 H 2.712 -6.918 2.623 1.00 . A A . 10 VAL HG21 1 1
3 540 1 1 10 VAL HG22 H 3.331 -5.368 3.195 1.00 . A A . 10 VAL HG22 1 1
3 541 1 1 10 VAL HG23 H 3.717 -5.924 1.569 1.00 . A A . 10 VAL HG23 1 1
3 542 1 1 10 VAL N N 0.804 -3.033 1.036 1.00 . A A . 10 VAL N 1 1
3 543 1 1 10 VAL O O 4.260 -3.793 0.399 1.00 . A A . 10 VAL O 1 1
3 544 1 1 11 ASP C C 4.001 -2.191 -2.568 1.00 . A A . 11 ASP C 1 1
3 545 1 1 11 ASP CA C 3.483 -3.579 -2.186 1.00 . A A . 11 ASP CA 1 1
3 546 1 1 11 ASP CB C 2.921 -4.345 -3.402 1.00 . A A . 11 ASP CB 1 1
3 547 1 1 11 ASP CG C 1.641 -3.794 -3.972 1.00 . A A . 11 ASP CG 1 1
3 548 1 1 11 ASP H H 1.617 -3.434 -1.191 1.00 . A A . 11 ASP H 1 1
3 549 1 1 11 ASP HA H 4.351 -4.116 -1.830 1.00 . A A . 11 ASP HA 1 1
3 550 1 1 11 ASP HB2 H 3.657 -4.331 -4.190 1.00 . A A . 11 ASP HB2 1 1
3 551 1 1 11 ASP HB3 H 2.752 -5.371 -3.110 1.00 . A A . 11 ASP HB3 1 1
3 552 1 1 11 ASP N N 2.578 -3.564 -1.044 1.00 . A A . 11 ASP N 1 1
3 553 1 1 11 ASP O O 4.590 -2.012 -3.639 1.00 . A A . 11 ASP O 1 1
3 554 1 1 11 ASP OD1 O 1.696 -2.950 -4.892 1.00 . A A . 11 ASP OD1 1 1
3 555 1 1 11 ASP OD2 O 0.568 -4.256 -3.566 1.00 . A A . 11 ASP OD2 1 1
3 556 1 1 12 HIS C C 5.470 0.260 -0.755 1.00 . A A . 12 HIS C 1 1
3 557 1 1 12 HIS CA C 4.416 0.084 -1.837 1.00 . A A . 12 HIS CA 1 1
3 558 1 1 12 HIS CB C 3.400 1.199 -1.714 1.00 . A A . 12 HIS CB 1 1
3 559 1 1 12 HIS CD2 C 1.477 0.822 -3.384 1.00 . A A . 12 HIS CD2 1 1
3 560 1 1 12 HIS CE1 C 1.869 2.470 -4.734 1.00 . A A . 12 HIS CE1 1 1
3 561 1 1 12 HIS CG C 2.569 1.459 -2.920 1.00 . A A . 12 HIS CG 1 1
3 562 1 1 12 HIS H H 3.225 -1.333 -0.911 1.00 . A A . 12 HIS H 1 1
3 563 1 1 12 HIS HA H 4.877 0.131 -2.809 1.00 . A A . 12 HIS HA 1 1
3 564 1 1 12 HIS HB2 H 2.741 0.925 -0.910 1.00 . A A . 12 HIS HB2 1 1
3 565 1 1 12 HIS HB3 H 3.933 2.091 -1.438 1.00 . A A . 12 HIS HB3 1 1
3 566 1 1 12 HIS HD1 H 3.529 3.157 -3.734 1.00 . A A . 12 HIS HD1 1 1
3 567 1 1 12 HIS HD2 H 1.012 -0.048 -2.938 1.00 . A A . 12 HIS HD2 1 1
3 568 1 1 12 HIS HE1 H 1.809 3.170 -5.554 1.00 . A A . 12 HIS HE1 1 1
3 569 1 1 12 HIS N N 3.803 -1.216 -1.694 1.00 . A A . 12 HIS N 1 1
3 570 1 1 12 HIS ND1 N 2.801 2.499 -3.791 1.00 . A A . 12 HIS ND1 1 1
3 571 1 1 12 HIS NE2 N 1.033 1.471 -4.540 1.00 . A A . 12 HIS NE2 1 1
3 572 1 1 12 HIS O O 5.183 0.842 0.292 1.00 . A A . 12 HIS O 1 1
3 573 1 1 13 PRO C C 8.255 1.131 0.438 1.00 . A A . 13 PRO C 1 1
3 574 1 1 13 PRO CA C 7.740 -0.246 0.070 1.00 . A A . 13 PRO CA 1 1
3 575 1 1 13 PRO CB C 8.863 -1.112 -0.518 1.00 . A A . 13 PRO CB 1 1
3 576 1 1 13 PRO CD C 7.206 -0.806 -2.225 1.00 . A A . 13 PRO CD 1 1
3 577 1 1 13 PRO CG C 8.296 -1.721 -1.762 1.00 . A A . 13 PRO CG 1 1
3 578 1 1 13 PRO HA H 7.368 -0.701 0.968 1.00 . A A . 13 PRO HA 1 1
3 579 1 1 13 PRO HB2 H 9.714 -0.485 -0.740 1.00 . A A . 13 PRO HB2 1 1
3 580 1 1 13 PRO HB3 H 9.150 -1.869 0.195 1.00 . A A . 13 PRO HB3 1 1
3 581 1 1 13 PRO HD2 H 7.605 -0.032 -2.864 1.00 . A A . 13 PRO HD2 1 1
3 582 1 1 13 PRO HD3 H 6.433 -1.364 -2.731 1.00 . A A . 13 PRO HD3 1 1
3 583 1 1 13 PRO HG2 H 9.065 -1.795 -2.517 1.00 . A A . 13 PRO HG2 1 1
3 584 1 1 13 PRO HG3 H 7.898 -2.699 -1.542 1.00 . A A . 13 PRO HG3 1 1
3 585 1 1 13 PRO N N 6.704 -0.236 -0.969 1.00 . A A . 13 PRO N 1 1
3 586 1 1 13 PRO O O 8.685 1.369 1.566 1.00 . A A . 13 PRO O 1 1
3 587 1 1 14 GLU C C 7.572 4.287 0.165 1.00 . A A . 14 GLU C 1 1
3 588 1 1 14 GLU CA C 8.665 3.334 -0.299 1.00 . A A . 14 GLU CA 1 1
3 589 1 1 14 GLU CB C 9.308 3.846 -1.587 1.00 . A A . 14 GLU CB 1 1
3 590 1 1 14 GLU CD C 7.900 2.728 -3.389 1.00 . A A . 14 GLU CD 1 1
3 591 1 1 14 GLU CG C 8.387 4.017 -2.800 1.00 . A A . 14 GLU CG 1 1
3 592 1 1 14 GLU H H 7.761 1.812 -1.341 1.00 . A A . 14 GLU H 1 1
3 593 1 1 14 GLU HA H 9.431 3.291 0.459 1.00 . A A . 14 GLU HA 1 1
3 594 1 1 14 GLU HB2 H 9.679 4.820 -1.339 1.00 . A A . 14 GLU HB2 1 1
3 595 1 1 14 GLU HB3 H 10.135 3.205 -1.857 1.00 . A A . 14 GLU HB3 1 1
3 596 1 1 14 GLU HG2 H 7.523 4.587 -2.492 1.00 . A A . 14 GLU HG2 1 1
3 597 1 1 14 GLU HG3 H 8.913 4.573 -3.561 1.00 . A A . 14 GLU HG3 1 1
3 598 1 1 14 GLU N N 8.170 2.027 -0.480 1.00 . A A . 14 GLU N 1 1
3 599 1 1 14 GLU O O 7.815 5.478 0.329 1.00 . A A . 14 GLU O 1 1
3 600 1 1 14 GLU OE1 O 8.632 2.108 -4.166 1.00 . A A . 14 GLU OE1 1 1
3 601 1 1 14 GLU OE2 O 6.765 2.319 -3.086 1.00 . A A . 14 GLU OE2 1 1
3 602 1 1 15 ILE C C 4.701 4.050 2.085 1.00 . A A . 15 ILE C 1 1
3 603 1 1 15 ILE CA C 5.267 4.611 0.799 1.00 . A A . 15 ILE CA 1 1
3 604 1 1 15 ILE CB C 4.114 4.706 -0.257 1.00 . A A . 15 ILE CB 1 1
3 605 1 1 15 ILE CD1 C 5.291 6.441 -1.759 1.00 . A A . 15 ILE CD1 1 1
3 606 1 1 15 ILE CG1 C 4.638 5.076 -1.658 1.00 . A A . 15 ILE CG1 1 1
3 607 1 1 15 ILE CG2 C 3.071 5.732 0.189 1.00 . A A . 15 ILE CG2 1 1
3 608 1 1 15 ILE H H 6.240 2.813 0.218 1.00 . A A . 15 ILE H 1 1
3 609 1 1 15 ILE HA H 5.646 5.599 0.998 1.00 . A A . 15 ILE HA 1 1
3 610 1 1 15 ILE HB H 3.623 3.745 -0.301 1.00 . A A . 15 ILE HB 1 1
3 611 1 1 15 ILE HD11 H 6.135 6.480 -1.087 1.00 . A A . 15 ILE HD11 1 1
3 612 1 1 15 ILE HD12 H 4.572 7.199 -1.483 1.00 . A A . 15 ILE HD12 1 1
3 613 1 1 15 ILE HD13 H 5.624 6.605 -2.774 1.00 . A A . 15 ILE HD13 1 1
3 614 1 1 15 ILE HG12 H 5.374 4.344 -1.956 1.00 . A A . 15 ILE HG12 1 1
3 615 1 1 15 ILE HG13 H 3.814 5.046 -2.356 1.00 . A A . 15 ILE HG13 1 1
3 616 1 1 15 ILE HG21 H 3.541 6.700 0.284 1.00 . A A . 15 ILE HG21 1 1
3 617 1 1 15 ILE HG22 H 2.660 5.437 1.144 1.00 . A A . 15 ILE HG22 1 1
3 618 1 1 15 ILE HG23 H 2.279 5.786 -0.543 1.00 . A A . 15 ILE HG23 1 1
3 619 1 1 15 ILE N N 6.371 3.775 0.359 1.00 . A A . 15 ILE N 1 1
3 620 1 1 15 ILE O O 4.774 4.668 3.152 1.00 . A A . 15 ILE O 1 1
3 621 1 1 16 CYS C C 4.264 0.898 3.443 1.00 . A A . 16 CYS C 1 1
3 622 1 1 16 CYS CA C 3.553 2.208 3.080 1.00 . A A . 16 CYS CA 1 1
3 623 1 1 16 CYS CB C 2.109 1.974 2.720 1.00 . A A . 16 CYS CB 1 1
3 624 1 1 16 CYS H H 4.267 2.385 1.140 1.00 . A A . 16 CYS H 1 1
3 625 1 1 16 CYS HA H 3.580 2.872 3.923 1.00 . A A . 16 CYS HA 1 1
3 626 1 1 16 CYS HB2 H 2.142 1.423 1.799 1.00 . A A . 16 CYS HB2 1 1
3 627 1 1 16 CYS HB3 H 1.633 1.384 3.486 1.00 . A A . 16 CYS HB3 1 1
3 628 1 1 16 CYS N N 4.198 2.866 1.990 1.00 . A A . 16 CYS N 1 1
3 629 1 1 16 CYS O O 5.170 0.888 4.276 1.00 . A A . 16 CYS O 1 1
3 630 1 1 16 CYS SG S 1.136 3.499 2.429 1.00 . A A . 16 CYS SG 1 1
3 631 1 1 17 NH2 HN1 H 3.163 -0.154 2.145 1.00 . A A . 17 NH2 HN1 1 1
3 632 1 1 17 NH2 HN2 H 4.366 -1.029 3.010 1.00 . A A . 17 NH2 HN2 1 1
3 633 1 1 17 NH2 N N 3.890 -0.198 2.802 1.00 . A A . 17 NH2 N 1 1
4 634 1 1 1 GLY C C -4.150 3.789 -3.254 1.00 . A A . 1 GLY C 1 1
4 635 1 1 1 GLY CA C -4.543 5.081 -3.893 1.00 . A A . 1 GLY CA 1 1
4 636 1 1 1 GLY H1 H -5.336 5.907 -2.188 1.00 . A A . 1 GLY H1 1 1
4 637 1 1 1 GLY H2 H -6.429 5.017 -3.096 1.00 . A A . 1 GLY H2 1 1
4 638 1 1 1 GLY H3 H -5.985 6.568 -3.605 1.00 . A A . 1 GLY H3 1 1
4 639 1 1 1 GLY HA2 H -4.850 4.889 -4.909 1.00 . A A . 1 GLY HA2 1 1
4 640 1 1 1 GLY HA3 H -3.693 5.746 -3.893 1.00 . A A . 1 GLY HA3 1 1
4 641 1 1 1 GLY N N -5.644 5.696 -3.157 1.00 . A A . 1 GLY N 1 1
4 642 1 1 1 GLY O O -4.800 3.358 -2.289 1.00 . A A . 1 GLY O 1 1
4 643 1 1 2 CYS C C -2.257 1.859 -1.795 1.00 . A A . 2 CYS C 1 1
4 644 1 1 2 CYS CA C -2.599 1.914 -3.252 1.00 . A A . 2 CYS CA 1 1
4 645 1 1 2 CYS CB C -1.462 1.418 -4.074 1.00 . A A . 2 CYS CB 1 1
4 646 1 1 2 CYS H H -2.493 3.638 -4.393 1.00 . A A . 2 CYS H 1 1
4 647 1 1 2 CYS HA H -3.420 1.248 -3.423 1.00 . A A . 2 CYS HA 1 1
4 648 1 1 2 CYS HB2 H -0.981 2.324 -4.392 1.00 . A A . 2 CYS HB2 1 1
4 649 1 1 2 CYS HB3 H -0.790 0.838 -3.466 1.00 . A A . 2 CYS HB3 1 1
4 650 1 1 2 CYS N N -3.058 3.200 -3.717 1.00 . A A . 2 CYS N 1 1
4 651 1 1 2 CYS O O -2.229 0.807 -1.219 1.00 . A A . 2 CYS O 1 1
4 652 1 1 2 CYS SG S -1.947 0.482 -5.558 1.00 . A A . 2 CYS SG 1 1
4 653 1 1 3 CYS C C -2.957 2.806 1.018 1.00 . A A . 3 CYS C 1 1
4 654 1 1 3 CYS CA C -1.716 3.019 0.195 1.00 . A A . 3 CYS CA 1 1
4 655 1 1 3 CYS CB C -1.090 4.318 0.562 1.00 . A A . 3 CYS CB 1 1
4 656 1 1 3 CYS H H -1.960 3.794 -1.741 1.00 . A A . 3 CYS H 1 1
4 657 1 1 3 CYS HA H -1.034 2.217 0.396 1.00 . A A . 3 CYS HA 1 1
4 658 1 1 3 CYS HB2 H -1.757 5.109 0.259 1.00 . A A . 3 CYS HB2 1 1
4 659 1 1 3 CYS HB3 H -1.021 4.336 1.631 1.00 . A A . 3 CYS HB3 1 1
4 660 1 1 3 CYS N N -2.001 2.973 -1.208 1.00 . A A . 3 CYS N 1 1
4 661 1 1 3 CYS O O -2.952 2.075 2.006 1.00 . A A . 3 CYS O 1 1
4 662 1 1 3 CYS SG S 0.529 4.646 -0.168 1.00 . A A . 3 CYS SG 1 1
4 663 1 1 4 SER C C -5.933 1.978 1.004 1.00 . A A . 4 SER C 1 1
4 664 1 1 4 SER CA C -5.291 3.356 1.249 1.00 . A A . 4 SER CA 1 1
4 665 1 1 4 SER CB C -6.151 4.471 0.700 1.00 . A A . 4 SER CB 1 1
4 666 1 1 4 SER H H -3.878 3.961 -0.221 1.00 . A A . 4 SER H 1 1
4 667 1 1 4 SER HA H -5.143 3.504 2.308 1.00 . A A . 4 SER HA 1 1
4 668 1 1 4 SER HB2 H -6.405 4.238 -0.322 1.00 . A A . 4 SER HB2 1 1
4 669 1 1 4 SER HB3 H -7.048 4.575 1.294 1.00 . A A . 4 SER HB3 1 1
4 670 1 1 4 SER HG H -4.971 5.748 1.584 1.00 . A A . 4 SER HG 1 1
4 671 1 1 4 SER N N -4.000 3.423 0.588 1.00 . A A . 4 SER N 1 1
4 672 1 1 4 SER O O -6.903 1.589 1.657 1.00 . A A . 4 SER O 1 1
4 673 1 1 4 SER OG O -5.424 5.703 0.730 1.00 . A A . 4 SER OG 1 1
4 674 1 1 5 HIS C C -4.775 -1.022 0.425 1.00 . A A . 5 HIS C 1 1
4 675 1 1 5 HIS CA C -5.719 -0.074 -0.283 1.00 . A A . 5 HIS CA 1 1
4 676 1 1 5 HIS CB C -5.576 -0.271 -1.781 1.00 . A A . 5 HIS CB 1 1
4 677 1 1 5 HIS CD2 C -7.271 1.448 -2.734 1.00 . A A . 5 HIS CD2 1 1
4 678 1 1 5 HIS CE1 C -8.440 0.118 -3.975 1.00 . A A . 5 HIS CE1 1 1
4 679 1 1 5 HIS CG C -6.745 0.211 -2.591 1.00 . A A . 5 HIS CG 1 1
4 680 1 1 5 HIS H H -4.632 1.691 -0.445 1.00 . A A . 5 HIS H 1 1
4 681 1 1 5 HIS HA H -6.741 -0.263 0.004 1.00 . A A . 5 HIS HA 1 1
4 682 1 1 5 HIS HB2 H -4.697 0.299 -2.055 1.00 . A A . 5 HIS HB2 1 1
4 683 1 1 5 HIS HB3 H -5.391 -1.313 -1.989 1.00 . A A . 5 HIS HB3 1 1
4 684 1 1 5 HIS HD1 H -7.376 -1.580 -3.523 1.00 . A A . 5 HIS HD1 1 1
4 685 1 1 5 HIS HD2 H -6.911 2.346 -2.251 1.00 . A A . 5 HIS HD2 1 1
4 686 1 1 5 HIS HE1 H -9.174 -0.278 -4.660 1.00 . A A . 5 HIS HE1 1 1
4 687 1 1 5 HIS N N -5.363 1.273 0.055 1.00 . A A . 5 HIS N 1 1
4 688 1 1 5 HIS ND1 N -7.504 -0.614 -3.388 1.00 . A A . 5 HIS ND1 1 1
4 689 1 1 5 HIS NE2 N -8.351 1.385 -3.612 1.00 . A A . 5 HIS NE2 1 1
4 690 1 1 5 HIS O O -3.641 -1.174 -0.001 1.00 . A A . 5 HIS O 1 1
4 691 1 1 6 PRO C C -3.585 -3.587 1.503 1.00 . A A . 6 PRO C 1 1
4 692 1 1 6 PRO CA C -4.368 -2.552 2.321 1.00 . A A . 6 PRO CA 1 1
4 693 1 1 6 PRO CB C -5.356 -3.235 3.263 1.00 . A A . 6 PRO CB 1 1
4 694 1 1 6 PRO CD C -6.602 -1.624 2.032 1.00 . A A . 6 PRO CD 1 1
4 695 1 1 6 PRO CG C -6.475 -2.267 3.382 1.00 . A A . 6 PRO CG 1 1
4 696 1 1 6 PRO HA H -3.668 -1.965 2.895 1.00 . A A . 6 PRO HA 1 1
4 697 1 1 6 PRO HB2 H -5.680 -4.169 2.828 1.00 . A A . 6 PRO HB2 1 1
4 698 1 1 6 PRO HB3 H -4.887 -3.415 4.219 1.00 . A A . 6 PRO HB3 1 1
4 699 1 1 6 PRO HD2 H -7.279 -2.189 1.408 1.00 . A A . 6 PRO HD2 1 1
4 700 1 1 6 PRO HD3 H -6.936 -0.602 2.132 1.00 . A A . 6 PRO HD3 1 1
4 701 1 1 6 PRO HG2 H -7.386 -2.784 3.644 1.00 . A A . 6 PRO HG2 1 1
4 702 1 1 6 PRO HG3 H -6.237 -1.524 4.128 1.00 . A A . 6 PRO HG3 1 1
4 703 1 1 6 PRO N N -5.222 -1.677 1.504 1.00 . A A . 6 PRO N 1 1
4 704 1 1 6 PRO O O -2.408 -3.816 1.760 1.00 . A A . 6 PRO O 1 1
4 705 1 1 7 ALA C C -2.459 -4.623 -1.187 1.00 . A A . 7 ALA C 1 1
4 706 1 1 7 ALA CA C -3.586 -5.174 -0.325 1.00 . A A . 7 ALA CA 1 1
4 707 1 1 7 ALA CB C -4.606 -5.904 -1.182 1.00 . A A . 7 ALA CB 1 1
4 708 1 1 7 ALA H H -5.122 -3.835 0.255 1.00 . A A . 7 ALA H 1 1
4 709 1 1 7 ALA HA H -3.157 -5.887 0.362 1.00 . A A . 7 ALA HA 1 1
4 710 1 1 7 ALA HB1 H -4.979 -5.239 -1.946 1.00 . A A . 7 ALA HB1 1 1
4 711 1 1 7 ALA HB2 H -5.426 -6.230 -0.559 1.00 . A A . 7 ALA HB2 1 1
4 712 1 1 7 ALA HB3 H -4.143 -6.764 -1.642 1.00 . A A . 7 ALA HB3 1 1
4 713 1 1 7 ALA N N -4.216 -4.141 0.477 1.00 . A A . 7 ALA N 1 1
4 714 1 1 7 ALA O O -1.395 -5.231 -1.283 1.00 . A A . 7 ALA O 1 1
4 715 1 1 8 CYS C C -0.613 -2.147 -1.845 1.00 . A A . 8 CYS C 1 1
4 716 1 1 8 CYS CA C -1.682 -2.873 -2.660 1.00 . A A . 8 CYS CA 1 1
4 717 1 1 8 CYS CB C -2.371 -1.906 -3.645 1.00 . A A . 8 CYS CB 1 1
4 718 1 1 8 CYS H H -3.495 -2.968 -1.565 1.00 . A A . 8 CYS H 1 1
4 719 1 1 8 CYS HA H -1.216 -3.676 -3.213 1.00 . A A . 8 CYS HA 1 1
4 720 1 1 8 CYS HB2 H -3.278 -2.364 -4.008 1.00 . A A . 8 CYS HB2 1 1
4 721 1 1 8 CYS HB3 H -2.618 -1.004 -3.104 1.00 . A A . 8 CYS HB3 1 1
4 722 1 1 8 CYS N N -2.666 -3.456 -1.759 1.00 . A A . 8 CYS N 1 1
4 723 1 1 8 CYS O O 0.498 -1.928 -2.302 1.00 . A A . 8 CYS O 1 1
4 724 1 1 8 CYS SG S -1.371 -1.423 -5.113 1.00 . A A . 8 CYS SG 1 1
4 725 1 1 9 ASN C C 1.079 -2.071 0.675 1.00 . A A . 9 ASN C 1 1
4 726 1 1 9 ASN CA C -0.022 -1.132 0.277 1.00 . A A . 9 ASN CA 1 1
4 727 1 1 9 ASN CB C -0.729 -0.640 1.507 1.00 . A A . 9 ASN CB 1 1
4 728 1 1 9 ASN CG C 0.118 0.308 2.369 1.00 . A A . 9 ASN CG 1 1
4 729 1 1 9 ASN H H -1.862 -1.994 -0.294 1.00 . A A . 9 ASN H 1 1
4 730 1 1 9 ASN HA H 0.387 -0.291 -0.259 1.00 . A A . 9 ASN HA 1 1
4 731 1 1 9 ASN HB2 H -1.691 -0.242 1.240 1.00 . A A . 9 ASN HB2 1 1
4 732 1 1 9 ASN HB3 H -0.910 -1.534 2.081 1.00 . A A . 9 ASN HB3 1 1
4 733 1 1 9 ASN HD21 H 1.187 0.915 0.807 1.00 . A A . 9 ASN HD21 1 1
4 734 1 1 9 ASN HD22 H 1.632 1.561 2.348 1.00 . A A . 9 ASN HD22 1 1
4 735 1 1 9 ASN N N -0.949 -1.815 -0.610 1.00 . A A . 9 ASN N 1 1
4 736 1 1 9 ASN ND2 N 1.057 1.007 1.774 1.00 . A A . 9 ASN ND2 1 1
4 737 1 1 9 ASN O O 2.213 -1.668 0.871 1.00 . A A . 9 ASN O 1 1
4 738 1 1 9 ASN OD1 O -0.074 0.405 3.575 1.00 . A A . 9 ASN OD1 1 1
4 739 1 1 10 VAL C C 2.829 -4.392 0.048 1.00 . A A . 10 VAL C 1 1
4 740 1 1 10 VAL CA C 1.670 -4.408 1.055 1.00 . A A . 10 VAL CA 1 1
4 741 1 1 10 VAL CB C 0.988 -5.804 1.038 1.00 . A A . 10 VAL CB 1 1
4 742 1 1 10 VAL CG1 C 1.996 -6.930 1.260 1.00 . A A . 10 VAL CG1 1 1
4 743 1 1 10 VAL CG2 C -0.106 -5.884 2.082 1.00 . A A . 10 VAL CG2 1 1
4 744 1 1 10 VAL H H -0.248 -3.481 0.695 1.00 . A A . 10 VAL H 1 1
4 745 1 1 10 VAL HA H 2.073 -4.234 2.039 1.00 . A A . 10 VAL HA 1 1
4 746 1 1 10 VAL HB H 0.539 -5.913 0.066 1.00 . A A . 10 VAL HB 1 1
4 747 1 1 10 VAL HG11 H 1.485 -7.881 1.239 1.00 . A A . 10 VAL HG11 1 1
4 748 1 1 10 VAL HG12 H 2.473 -6.800 2.220 1.00 . A A . 10 VAL HG12 1 1
4 749 1 1 10 VAL HG13 H 2.742 -6.904 0.481 1.00 . A A . 10 VAL HG13 1 1
4 750 1 1 10 VAL HG21 H 0.318 -5.716 3.061 1.00 . A A . 10 VAL HG21 1 1
4 751 1 1 10 VAL HG22 H -0.561 -6.862 2.051 1.00 . A A . 10 VAL HG22 1 1
4 752 1 1 10 VAL HG23 H -0.854 -5.131 1.879 1.00 . A A . 10 VAL HG23 1 1
4 753 1 1 10 VAL N N 0.719 -3.327 0.776 1.00 . A A . 10 VAL N 1 1
4 754 1 1 10 VAL O O 4.001 -4.565 0.419 1.00 . A A . 10 VAL O 1 1
4 755 1 1 11 ASP C C 4.036 -2.671 -2.471 1.00 . A A . 11 ASP C 1 1
4 756 1 1 11 ASP CA C 3.544 -4.091 -2.240 1.00 . A A . 11 ASP CA 1 1
4 757 1 1 11 ASP CB C 3.101 -4.751 -3.552 1.00 . A A . 11 ASP CB 1 1
4 758 1 1 11 ASP CG C 1.947 -4.059 -4.224 1.00 . A A . 11 ASP CG 1 1
4 759 1 1 11 ASP H H 1.580 -3.964 -1.450 1.00 . A A . 11 ASP H 1 1
4 760 1 1 11 ASP HA H 4.380 -4.638 -1.836 1.00 . A A . 11 ASP HA 1 1
4 761 1 1 11 ASP HB2 H 3.933 -4.744 -4.241 1.00 . A A . 11 ASP HB2 1 1
4 762 1 1 11 ASP HB3 H 2.821 -5.775 -3.352 1.00 . A A . 11 ASP HB3 1 1
4 763 1 1 11 ASP N N 2.517 -4.136 -1.208 1.00 . A A . 11 ASP N 1 1
4 764 1 1 11 ASP O O 4.882 -2.421 -3.331 1.00 . A A . 11 ASP O 1 1
4 765 1 1 11 ASP OD1 O 2.176 -3.093 -4.973 1.00 . A A . 11 ASP OD1 1 1
4 766 1 1 11 ASP OD2 O 0.795 -4.494 -4.041 1.00 . A A . 11 ASP OD2 1 1
4 767 1 1 12 HIS C C 4.517 0.034 -0.325 1.00 . A A . 12 HIS C 1 1
4 768 1 1 12 HIS CA C 3.988 -0.375 -1.729 1.00 . A A . 12 HIS CA 1 1
4 769 1 1 12 HIS CB C 2.802 0.528 -2.062 1.00 . A A . 12 HIS CB 1 1
4 770 1 1 12 HIS CD2 C 2.179 1.782 -4.224 1.00 . A A . 12 HIS CD2 1 1
4 771 1 1 12 HIS CE1 C 1.843 0.128 -5.567 1.00 . A A . 12 HIS CE1 1 1
4 772 1 1 12 HIS CG C 2.400 0.661 -3.509 1.00 . A A . 12 HIS CG 1 1
4 773 1 1 12 HIS H H 2.791 -1.968 -1.090 1.00 . A A . 12 HIS H 1 1
4 774 1 1 12 HIS HA H 4.739 -0.250 -2.485 1.00 . A A . 12 HIS HA 1 1
4 775 1 1 12 HIS HB2 H 1.962 0.097 -1.550 1.00 . A A . 12 HIS HB2 1 1
4 776 1 1 12 HIS HB3 H 2.990 1.499 -1.643 1.00 . A A . 12 HIS HB3 1 1
4 777 1 1 12 HIS HD1 H 2.210 -1.356 -4.203 1.00 . A A . 12 HIS HD1 1 1
4 778 1 1 12 HIS HD2 H 2.236 2.791 -3.845 1.00 . A A . 12 HIS HD2 1 1
4 779 1 1 12 HIS HE1 H 1.615 -0.463 -6.442 1.00 . A A . 12 HIS HE1 1 1
4 780 1 1 12 HIS N N 3.514 -1.740 -1.709 1.00 . A A . 12 HIS N 1 1
4 781 1 1 12 HIS ND1 N 2.175 -0.385 -4.382 1.00 . A A . 12 HIS ND1 1 1
4 782 1 1 12 HIS NE2 N 1.829 1.446 -5.525 1.00 . A A . 12 HIS NE2 1 1
4 783 1 1 12 HIS O O 4.024 1.018 0.272 1.00 . A A . 12 HIS O 1 1
4 784 1 1 13 PRO C C 7.028 0.952 1.491 1.00 . A A . 13 PRO C 1 1
4 785 1 1 13 PRO CA C 6.161 -0.279 1.491 1.00 . A A . 13 PRO CA 1 1
4 786 1 1 13 PRO CB C 6.988 -1.532 1.828 1.00 . A A . 13 PRO CB 1 1
4 787 1 1 13 PRO CD C 6.464 -1.578 -0.519 1.00 . A A . 13 PRO CD 1 1
4 788 1 1 13 PRO CG C 6.863 -2.443 0.636 1.00 . A A . 13 PRO CG 1 1
4 789 1 1 13 PRO HA H 5.364 -0.152 2.204 1.00 . A A . 13 PRO HA 1 1
4 790 1 1 13 PRO HB2 H 8.014 -1.244 1.998 1.00 . A A . 13 PRO HB2 1 1
4 791 1 1 13 PRO HB3 H 6.591 -1.997 2.718 1.00 . A A . 13 PRO HB3 1 1
4 792 1 1 13 PRO HD2 H 7.333 -1.143 -0.990 1.00 . A A . 13 PRO HD2 1 1
4 793 1 1 13 PRO HD3 H 5.878 -2.136 -1.234 1.00 . A A . 13 PRO HD3 1 1
4 794 1 1 13 PRO HG2 H 7.808 -2.923 0.434 1.00 . A A . 13 PRO HG2 1 1
4 795 1 1 13 PRO HG3 H 6.103 -3.187 0.827 1.00 . A A . 13 PRO HG3 1 1
4 796 1 1 13 PRO N N 5.643 -0.559 0.147 1.00 . A A . 13 PRO N 1 1
4 797 1 1 13 PRO O O 7.206 1.624 2.502 1.00 . A A . 13 PRO O 1 1
4 798 1 1 14 GLU C C 7.492 3.595 -0.161 1.00 . A A . 14 GLU C 1 1
4 799 1 1 14 GLU CA C 8.344 2.360 0.067 1.00 . A A . 14 GLU CA 1 1
4 800 1 1 14 GLU CB C 9.174 2.055 -1.174 1.00 . A A . 14 GLU CB 1 1
4 801 1 1 14 GLU CD C 9.192 1.398 -3.614 1.00 . A A . 14 GLU CD 1 1
4 802 1 1 14 GLU CG C 8.352 1.628 -2.389 1.00 . A A . 14 GLU CG 1 1
4 803 1 1 14 GLU H H 7.302 0.659 -0.420 1.00 . A A . 14 GLU H 1 1
4 804 1 1 14 GLU HA H 9.013 2.512 0.899 1.00 . A A . 14 GLU HA 1 1
4 805 1 1 14 GLU HB2 H 9.687 2.961 -1.439 1.00 . A A . 14 GLU HB2 1 1
4 806 1 1 14 GLU HB3 H 9.895 1.284 -0.950 1.00 . A A . 14 GLU HB3 1 1
4 807 1 1 14 GLU HG2 H 7.834 0.709 -2.159 1.00 . A A . 14 GLU HG2 1 1
4 808 1 1 14 GLU HG3 H 7.630 2.400 -2.605 1.00 . A A . 14 GLU HG3 1 1
4 809 1 1 14 GLU N N 7.513 1.249 0.328 1.00 . A A . 14 GLU N 1 1
4 810 1 1 14 GLU O O 7.993 4.726 -0.187 1.00 . A A . 14 GLU O 1 1
4 811 1 1 14 GLU OE1 O 9.664 0.265 -3.827 1.00 . A A . 14 GLU OE1 1 1
4 812 1 1 14 GLU OE2 O 9.400 2.353 -4.392 1.00 . A A . 14 GLU OE2 1 1
4 813 1 1 15 ILE C C 4.687 4.915 0.696 1.00 . A A . 15 ILE C 1 1
4 814 1 1 15 ILE CA C 5.323 4.484 -0.590 1.00 . A A . 15 ILE CA 1 1
4 815 1 1 15 ILE CB C 4.242 4.114 -1.638 1.00 . A A . 15 ILE CB 1 1
4 816 1 1 15 ILE CD1 C 5.879 4.410 -3.596 1.00 . A A . 15 ILE CD1 1 1
4 817 1 1 15 ILE CG1 C 4.895 3.505 -2.893 1.00 . A A . 15 ILE CG1 1 1
4 818 1 1 15 ILE CG2 C 3.413 5.341 -2.018 1.00 . A A . 15 ILE CG2 1 1
4 819 1 1 15 ILE H H 5.839 2.477 -0.229 1.00 . A A . 15 ILE H 1 1
4 820 1 1 15 ILE HA H 5.912 5.304 -0.962 1.00 . A A . 15 ILE HA 1 1
4 821 1 1 15 ILE HB H 3.583 3.383 -1.198 1.00 . A A . 15 ILE HB 1 1
4 822 1 1 15 ILE HD11 H 5.371 5.311 -3.902 1.00 . A A . 15 ILE HD11 1 1
4 823 1 1 15 ILE HD12 H 6.274 3.900 -4.462 1.00 . A A . 15 ILE HD12 1 1
4 824 1 1 15 ILE HD13 H 6.685 4.652 -2.918 1.00 . A A . 15 ILE HD13 1 1
4 825 1 1 15 ILE HG12 H 5.426 2.607 -2.613 1.00 . A A . 15 ILE HG12 1 1
4 826 1 1 15 ILE HG13 H 4.127 3.243 -3.604 1.00 . A A . 15 ILE HG13 1 1
4 827 1 1 15 ILE HG21 H 2.666 5.060 -2.744 1.00 . A A . 15 ILE HG21 1 1
4 828 1 1 15 ILE HG22 H 4.060 6.096 -2.440 1.00 . A A . 15 ILE HG22 1 1
4 829 1 1 15 ILE HG23 H 2.930 5.733 -1.134 1.00 . A A . 15 ILE HG23 1 1
4 830 1 1 15 ILE N N 6.202 3.386 -0.322 1.00 . A A . 15 ILE N 1 1
4 831 1 1 15 ILE O O 4.744 6.080 1.075 1.00 . A A . 15 ILE O 1 1
4 832 1 1 16 CYS C C 3.776 3.024 3.546 1.00 . A A . 16 CYS C 1 1
4 833 1 1 16 CYS CA C 3.490 4.193 2.628 1.00 . A A . 16 CYS CA 1 1
4 834 1 1 16 CYS CB C 2.015 4.321 2.428 1.00 . A A . 16 CYS CB 1 1
4 835 1 1 16 CYS H H 4.079 3.065 1.011 1.00 . A A . 16 CYS H 1 1
4 836 1 1 16 CYS HA H 3.858 5.109 3.054 1.00 . A A . 16 CYS HA 1 1
4 837 1 1 16 CYS HB2 H 1.719 3.382 1.999 1.00 . A A . 16 CYS HB2 1 1
4 838 1 1 16 CYS HB3 H 1.554 4.442 3.389 1.00 . A A . 16 CYS HB3 1 1
4 839 1 1 16 CYS N N 4.113 3.971 1.372 1.00 . A A . 16 CYS N 1 1
4 840 1 1 16 CYS O O 3.035 2.037 3.560 1.00 . A A . 16 CYS O 1 1
4 841 1 1 16 CYS SG S 1.488 5.652 1.299 1.00 . A A . 16 CYS SG 1 1
4 842 1 1 17 NH2 HN1 H 5.397 3.924 4.208 1.00 . A A . 17 NH2 HN1 1 1
4 843 1 1 17 NH2 HN2 H 5.082 2.355 4.860 1.00 . A A . 17 NH2 HN2 1 1
4 844 1 1 17 NH2 N N 4.858 3.107 4.274 1.00 . A A . 17 NH2 N 1 1
5 845 1 1 1 GLY C C -3.608 4.289 -3.179 1.00 . A A . 1 GLY C 1 1
5 846 1 1 1 GLY CA C -3.623 5.598 -3.911 1.00 . A A . 1 GLY CA 1 1
5 847 1 1 1 GLY H1 H -5.519 5.334 -4.621 1.00 . A A . 1 GLY H1 1 1
5 848 1 1 1 GLY H2 H -5.027 6.936 -4.648 1.00 . A A . 1 GLY H2 1 1
5 849 1 1 1 GLY H3 H -5.443 6.174 -3.167 1.00 . A A . 1 GLY H3 1 1
5 850 1 1 1 GLY HA2 H -3.158 5.465 -4.877 1.00 . A A . 1 GLY HA2 1 1
5 851 1 1 1 GLY HA3 H -3.078 6.341 -3.348 1.00 . A A . 1 GLY HA3 1 1
5 852 1 1 1 GLY N N -4.991 6.059 -4.095 1.00 . A A . 1 GLY N 1 1
5 853 1 1 1 GLY O O -4.469 4.046 -2.328 1.00 . A A . 1 GLY O 1 1
5 854 1 1 2 CYS C C -2.371 2.064 -1.424 1.00 . A A . 2 CYS C 1 1
5 855 1 1 2 CYS CA C -2.492 2.138 -2.924 1.00 . A A . 2 CYS CA 1 1
5 856 1 1 2 CYS CB C -1.379 1.414 -3.580 1.00 . A A . 2 CYS CB 1 1
5 857 1 1 2 CYS H H -1.909 3.739 -4.087 1.00 . A A . 2 CYS H 1 1
5 858 1 1 2 CYS HA H -3.393 1.633 -3.207 1.00 . A A . 2 CYS HA 1 1
5 859 1 1 2 CYS HB2 H -0.656 2.195 -3.739 1.00 . A A . 2 CYS HB2 1 1
5 860 1 1 2 CYS HB3 H -0.990 0.682 -2.897 1.00 . A A . 2 CYS HB3 1 1
5 861 1 1 2 CYS N N -2.620 3.463 -3.469 1.00 . A A . 2 CYS N 1 1
5 862 1 1 2 CYS O O -2.569 1.027 -0.850 1.00 . A A . 2 CYS O 1 1
5 863 1 1 2 CYS SG S -1.809 0.675 -5.194 1.00 . A A . 2 CYS SG 1 1
5 864 1 1 3 CYS C C -3.355 2.952 1.264 1.00 . A A . 3 CYS C 1 1
5 865 1 1 3 CYS CA C -1.999 3.190 0.635 1.00 . A A . 3 CYS CA 1 1
5 866 1 1 3 CYS CB C -1.410 4.480 1.098 1.00 . A A . 3 CYS CB 1 1
5 867 1 1 3 CYS H H -1.798 3.920 -1.331 1.00 . A A . 3 CYS H 1 1
5 868 1 1 3 CYS HA H -1.362 2.380 0.933 1.00 . A A . 3 CYS HA 1 1
5 869 1 1 3 CYS HB2 H -1.915 5.278 0.571 1.00 . A A . 3 CYS HB2 1 1
5 870 1 1 3 CYS HB3 H -1.614 4.572 2.145 1.00 . A A . 3 CYS HB3 1 1
5 871 1 1 3 CYS N N -2.052 3.138 -0.801 1.00 . A A . 3 CYS N 1 1
5 872 1 1 3 CYS O O -3.482 2.236 2.253 1.00 . A A . 3 CYS O 1 1
5 873 1 1 3 CYS SG S 0.365 4.634 0.782 1.00 . A A . 3 CYS SG 1 1
5 874 1 1 4 SER C C -6.284 1.964 0.656 1.00 . A A . 4 SER C 1 1
5 875 1 1 4 SER CA C -5.719 3.339 1.090 1.00 . A A . 4 SER CA 1 1
5 876 1 1 4 SER CB C -6.531 4.474 0.498 1.00 . A A . 4 SER CB 1 1
5 877 1 1 4 SER H H -4.120 4.038 -0.127 1.00 . A A . 4 SER H 1 1
5 878 1 1 4 SER HA H -5.743 3.411 2.167 1.00 . A A . 4 SER HA 1 1
5 879 1 1 4 SER HB2 H -6.571 4.355 -0.575 1.00 . A A . 4 SER HB2 1 1
5 880 1 1 4 SER HB3 H -7.530 4.461 0.907 1.00 . A A . 4 SER HB3 1 1
5 881 1 1 4 SER HG H -6.003 5.827 1.769 1.00 . A A . 4 SER HG 1 1
5 882 1 1 4 SER N N -4.344 3.489 0.652 1.00 . A A . 4 SER N 1 1
5 883 1 1 4 SER O O -7.431 1.612 0.946 1.00 . A A . 4 SER O 1 1
5 884 1 1 4 SER OG O -5.912 5.721 0.811 1.00 . A A . 4 SER OG 1 1
5 885 1 1 5 HIS C C -4.972 -1.107 0.329 1.00 . A A . 5 HIS C 1 1
5 886 1 1 5 HIS CA C -5.769 -0.117 -0.491 1.00 . A A . 5 HIS CA 1 1
5 887 1 1 5 HIS CB C -5.336 -0.248 -1.957 1.00 . A A . 5 HIS CB 1 1
5 888 1 1 5 HIS CD2 C -6.415 1.835 -3.047 1.00 . A A . 5 HIS CD2 1 1
5 889 1 1 5 HIS CE1 C -7.410 0.885 -4.716 1.00 . A A . 5 HIS CE1 1 1
5 890 1 1 5 HIS CG C -6.158 0.516 -2.954 1.00 . A A . 5 HIS CG 1 1
5 891 1 1 5 HIS H H -4.544 1.528 -0.177 1.00 . A A . 5 HIS H 1 1
5 892 1 1 5 HIS HA H -6.830 -0.302 -0.409 1.00 . A A . 5 HIS HA 1 1
5 893 1 1 5 HIS HB2 H -4.334 0.158 -1.991 1.00 . A A . 5 HIS HB2 1 1
5 894 1 1 5 HIS HB3 H -5.302 -1.289 -2.243 1.00 . A A . 5 HIS HB3 1 1
5 895 1 1 5 HIS HD1 H -6.768 -1.022 -4.256 1.00 . A A . 5 HIS HD1 1 1
5 896 1 1 5 HIS HD2 H -6.054 2.598 -2.371 1.00 . A A . 5 HIS HD2 1 1
5 897 1 1 5 HIS HE1 H -7.989 0.709 -5.611 1.00 . A A . 5 HIS HE1 1 1
5 898 1 1 5 HIS N N -5.455 1.205 -0.012 1.00 . A A . 5 HIS N 1 1
5 899 1 1 5 HIS ND1 N -6.793 -0.066 -4.022 1.00 . A A . 5 HIS ND1 1 1
5 900 1 1 5 HIS NE2 N -7.212 2.071 -4.163 1.00 . A A . 5 HIS NE2 1 1
5 901 1 1 5 HIS O O -3.781 -1.203 0.145 1.00 . A A . 5 HIS O 1 1
5 902 1 1 6 PRO C C -4.054 -3.807 1.315 1.00 . A A . 6 PRO C 1 1
5 903 1 1 6 PRO CA C -4.867 -2.789 2.120 1.00 . A A . 6 PRO CA 1 1
5 904 1 1 6 PRO CB C -5.985 -3.479 2.893 1.00 . A A . 6 PRO CB 1 1
5 905 1 1 6 PRO CD C -7.027 -1.799 1.580 1.00 . A A . 6 PRO CD 1 1
5 906 1 1 6 PRO CG C -7.076 -2.472 2.920 1.00 . A A . 6 PRO CG 1 1
5 907 1 1 6 PRO HA H -4.208 -2.276 2.805 1.00 . A A . 6 PRO HA 1 1
5 908 1 1 6 PRO HB2 H -6.279 -4.379 2.373 1.00 . A A . 6 PRO HB2 1 1
5 909 1 1 6 PRO HB3 H -5.647 -3.721 3.890 1.00 . A A . 6 PRO HB3 1 1
5 910 1 1 6 PRO HD2 H -7.604 -2.353 0.856 1.00 . A A . 6 PRO HD2 1 1
5 911 1 1 6 PRO HD3 H -7.379 -0.780 1.654 1.00 . A A . 6 PRO HD3 1 1
5 912 1 1 6 PRO HG2 H -8.027 -2.960 3.074 1.00 . A A . 6 PRO HG2 1 1
5 913 1 1 6 PRO HG3 H -6.892 -1.755 3.705 1.00 . A A . 6 PRO HG3 1 1
5 914 1 1 6 PRO N N -5.589 -1.835 1.260 1.00 . A A . 6 PRO N 1 1
5 915 1 1 6 PRO O O -2.890 -4.073 1.620 1.00 . A A . 6 PRO O 1 1
5 916 1 1 7 ALA C C -2.860 -4.723 -1.402 1.00 . A A . 7 ALA C 1 1
5 917 1 1 7 ALA CA C -4.000 -5.304 -0.578 1.00 . A A . 7 ALA CA 1 1
5 918 1 1 7 ALA CB C -5.006 -6.007 -1.467 1.00 . A A . 7 ALA CB 1 1
5 919 1 1 7 ALA H H -5.536 -3.982 -0.006 1.00 . A A . 7 ALA H 1 1
5 920 1 1 7 ALA HA H -3.568 -6.037 0.086 1.00 . A A . 7 ALA HA 1 1
5 921 1 1 7 ALA HB1 H -5.811 -6.400 -0.866 1.00 . A A . 7 ALA HB1 1 1
5 922 1 1 7 ALA HB2 H -4.518 -6.814 -1.992 1.00 . A A . 7 ALA HB2 1 1
5 923 1 1 7 ALA HB3 H -5.400 -5.307 -2.188 1.00 . A A . 7 ALA HB3 1 1
5 924 1 1 7 ALA N N -4.642 -4.307 0.247 1.00 . A A . 7 ALA N 1 1
5 925 1 1 7 ALA O O -1.943 -5.433 -1.755 1.00 . A A . 7 ALA O 1 1
5 926 1 1 8 CYS C C -0.948 -1.984 -1.603 1.00 . A A . 8 CYS C 1 1
5 927 1 1 8 CYS CA C -1.877 -2.791 -2.507 1.00 . A A . 8 CYS CA 1 1
5 928 1 1 8 CYS CB C -2.537 -1.862 -3.558 1.00 . A A . 8 CYS CB 1 1
5 929 1 1 8 CYS H H -3.643 -2.891 -1.319 1.00 . A A . 8 CYS H 1 1
5 930 1 1 8 CYS HA H -1.305 -3.557 -3.008 1.00 . A A . 8 CYS HA 1 1
5 931 1 1 8 CYS HB2 H -3.394 -2.358 -3.988 1.00 . A A . 8 CYS HB2 1 1
5 932 1 1 8 CYS HB3 H -2.867 -0.976 -3.035 1.00 . A A . 8 CYS HB3 1 1
5 933 1 1 8 CYS N N -2.910 -3.435 -1.681 1.00 . A A . 8 CYS N 1 1
5 934 1 1 8 CYS O O -0.096 -1.233 -2.057 1.00 . A A . 8 CYS O 1 1
5 935 1 1 8 CYS SG S -1.444 -1.321 -4.945 1.00 . A A . 8 CYS SG 1 1
5 936 1 1 9 ASN C C 0.971 -2.043 0.919 1.00 . A A . 9 ASN C 1 1
5 937 1 1 9 ASN CA C -0.345 -1.385 0.639 1.00 . A A . 9 ASN CA 1 1
5 938 1 1 9 ASN CB C -1.114 -1.261 1.940 1.00 . A A . 9 ASN CB 1 1
5 939 1 1 9 ASN CG C -0.503 -0.273 2.918 1.00 . A A . 9 ASN CG 1 1
5 940 1 1 9 ASN H H -1.764 -2.818 -0.008 1.00 . A A . 9 ASN H 1 1
5 941 1 1 9 ASN HA H -0.178 -0.402 0.238 1.00 . A A . 9 ASN HA 1 1
5 942 1 1 9 ASN HB2 H -2.139 -0.996 1.732 1.00 . A A . 9 ASN HB2 1 1
5 943 1 1 9 ASN HB3 H -1.089 -2.241 2.385 1.00 . A A . 9 ASN HB3 1 1
5 944 1 1 9 ASN HD21 H -1.726 1.110 2.273 1.00 . A A . 9 ASN HD21 1 1
5 945 1 1 9 ASN HD22 H -0.655 1.601 3.533 1.00 . A A . 9 ASN HD22 1 1
5 946 1 1 9 ASN N N -1.105 -2.162 -0.317 1.00 . A A . 9 ASN N 1 1
5 947 1 1 9 ASN ND2 N -0.996 0.927 2.906 1.00 . A A . 9 ASN ND2 1 1
5 948 1 1 9 ASN O O 2.032 -1.419 0.833 1.00 . A A . 9 ASN O 1 1
5 949 1 1 9 ASN OD1 O 0.377 -0.610 3.712 1.00 . A A . 9 ASN OD1 1 1
5 950 1 1 10 VAL C C 3.167 -4.137 0.589 1.00 . A A . 10 VAL C 1 1
5 951 1 1 10 VAL CA C 2.043 -4.104 1.640 1.00 . A A . 10 VAL CA 1 1
5 952 1 1 10 VAL CB C 1.633 -5.541 2.084 1.00 . A A . 10 VAL CB 1 1
5 953 1 1 10 VAL CG1 C 0.939 -6.307 0.972 1.00 . A A . 10 VAL CG1 1 1
5 954 1 1 10 VAL CG2 C 2.825 -6.318 2.614 1.00 . A A . 10 VAL CG2 1 1
5 955 1 1 10 VAL H H -0.005 -3.716 1.198 1.00 . A A . 10 VAL H 1 1
5 956 1 1 10 VAL HA H 2.453 -3.600 2.503 1.00 . A A . 10 VAL HA 1 1
5 957 1 1 10 VAL HB H 0.924 -5.431 2.890 1.00 . A A . 10 VAL HB 1 1
5 958 1 1 10 VAL HG11 H 1.608 -6.391 0.127 1.00 . A A . 10 VAL HG11 1 1
5 959 1 1 10 VAL HG12 H 0.046 -5.779 0.672 1.00 . A A . 10 VAL HG12 1 1
5 960 1 1 10 VAL HG13 H 0.677 -7.294 1.321 1.00 . A A . 10 VAL HG13 1 1
5 961 1 1 10 VAL HG21 H 3.241 -5.804 3.467 1.00 . A A . 10 VAL HG21 1 1
5 962 1 1 10 VAL HG22 H 3.573 -6.399 1.840 1.00 . A A . 10 VAL HG22 1 1
5 963 1 1 10 VAL HG23 H 2.503 -7.306 2.909 1.00 . A A . 10 VAL HG23 1 1
5 964 1 1 10 VAL N N 0.888 -3.312 1.232 1.00 . A A . 10 VAL N 1 1
5 965 1 1 10 VAL O O 4.348 -4.050 0.937 1.00 . A A . 10 VAL O 1 1
5 966 1 1 11 ASP C C 4.332 -2.913 -2.167 1.00 . A A . 11 ASP C 1 1
5 967 1 1 11 ASP CA C 3.828 -4.276 -1.716 1.00 . A A . 11 ASP CA 1 1
5 968 1 1 11 ASP CB C 3.402 -5.167 -2.892 1.00 . A A . 11 ASP CB 1 1
5 969 1 1 11 ASP CG C 2.122 -4.744 -3.565 1.00 . A A . 11 ASP CG 1 1
5 970 1 1 11 ASP H H 1.870 -4.201 -0.937 1.00 . A A . 11 ASP H 1 1
5 971 1 1 11 ASP HA H 4.673 -4.744 -1.232 1.00 . A A . 11 ASP HA 1 1
5 972 1 1 11 ASP HB2 H 4.181 -5.158 -3.639 1.00 . A A . 11 ASP HB2 1 1
5 973 1 1 11 ASP HB3 H 3.280 -6.179 -2.532 1.00 . A A . 11 ASP HB3 1 1
5 974 1 1 11 ASP N N 2.816 -4.196 -0.677 1.00 . A A . 11 ASP N 1 1
5 975 1 1 11 ASP O O 5.127 -2.812 -3.098 1.00 . A A . 11 ASP O 1 1
5 976 1 1 11 ASP OD1 O 1.040 -5.002 -3.003 1.00 . A A . 11 ASP OD1 1 1
5 977 1 1 11 ASP OD2 O 2.174 -4.195 -4.690 1.00 . A A . 11 ASP OD2 1 1
5 978 1 1 12 HIS C C 5.170 0.000 -0.509 1.00 . A A . 12 HIS C 1 1
5 979 1 1 12 HIS CA C 4.430 -0.549 -1.728 1.00 . A A . 12 HIS CA 1 1
5 980 1 1 12 HIS CB C 3.329 0.421 -2.111 1.00 . A A . 12 HIS CB 1 1
5 981 1 1 12 HIS CD2 C 1.897 -0.316 -4.120 1.00 . A A . 12 HIS CD2 1 1
5 982 1 1 12 HIS CE1 C 2.786 0.921 -5.666 1.00 . A A . 12 HIS CE1 1 1
5 983 1 1 12 HIS CG C 2.888 0.386 -3.537 1.00 . A A . 12 HIS CG 1 1
5 984 1 1 12 HIS H H 3.245 -1.951 -0.777 1.00 . A A . 12 HIS H 1 1
5 985 1 1 12 HIS HA H 5.118 -0.620 -2.554 1.00 . A A . 12 HIS HA 1 1
5 986 1 1 12 HIS HB2 H 2.478 0.144 -1.512 1.00 . A A . 12 HIS HB2 1 1
5 987 1 1 12 HIS HB3 H 3.641 1.412 -1.836 1.00 . A A . 12 HIS HB3 1 1
5 988 1 1 12 HIS HD1 H 4.202 1.795 -4.475 1.00 . A A . 12 HIS HD1 1 1
5 989 1 1 12 HIS HD2 H 1.244 -1.021 -3.622 1.00 . A A . 12 HIS HD2 1 1
5 990 1 1 12 HIS HE1 H 3.004 1.396 -6.612 1.00 . A A . 12 HIS HE1 1 1
5 991 1 1 12 HIS N N 3.920 -1.865 -1.481 1.00 . A A . 12 HIS N 1 1
5 992 1 1 12 HIS ND1 N 3.445 1.167 -4.540 1.00 . A A . 12 HIS ND1 1 1
5 993 1 1 12 HIS NE2 N 1.834 0.024 -5.475 1.00 . A A . 12 HIS NE2 1 1
5 994 1 1 12 HIS O O 4.648 0.889 0.175 1.00 . A A . 12 HIS O 1 1
5 995 1 1 13 PRO C C 7.613 1.422 0.740 1.00 . A A . 13 PRO C 1 1
5 996 1 1 13 PRO CA C 7.184 -0.013 0.961 1.00 . A A . 13 PRO CA 1 1
5 997 1 1 13 PRO CB C 8.411 -0.944 0.996 1.00 . A A . 13 PRO CB 1 1
5 998 1 1 13 PRO CD C 7.150 -1.525 -0.948 1.00 . A A . 13 PRO CD 1 1
5 999 1 1 13 PRO CG C 8.065 -2.086 0.095 1.00 . A A . 13 PRO CG 1 1
5 1000 1 1 13 PRO HA H 6.616 -0.082 1.874 1.00 . A A . 13 PRO HA 1 1
5 1001 1 1 13 PRO HB2 H 9.279 -0.409 0.639 1.00 . A A . 13 PRO HB2 1 1
5 1002 1 1 13 PRO HB3 H 8.583 -1.282 2.007 1.00 . A A . 13 PRO HB3 1 1
5 1003 1 1 13 PRO HD2 H 7.719 -1.085 -1.753 1.00 . A A . 13 PRO HD2 1 1
5 1004 1 1 13 PRO HD3 H 6.480 -2.285 -1.322 1.00 . A A . 13 PRO HD3 1 1
5 1005 1 1 13 PRO HG2 H 8.960 -2.479 -0.362 1.00 . A A . 13 PRO HG2 1 1
5 1006 1 1 13 PRO HG3 H 7.563 -2.860 0.658 1.00 . A A . 13 PRO HG3 1 1
5 1007 1 1 13 PRO N N 6.407 -0.491 -0.204 1.00 . A A . 13 PRO N 1 1
5 1008 1 1 13 PRO O O 7.804 2.202 1.676 1.00 . A A . 13 PRO O 1 1
5 1009 1 1 14 GLU C C 7.028 4.096 -0.635 1.00 . A A . 14 GLU C 1 1
5 1010 1 1 14 GLU CA C 8.033 3.023 -1.044 1.00 . A A . 14 GLU CA 1 1
5 1011 1 1 14 GLU CB C 8.099 2.922 -2.564 1.00 . A A . 14 GLU CB 1 1
5 1012 1 1 14 GLU CD C 6.879 2.233 -4.673 1.00 . A A . 14 GLU CD 1 1
5 1013 1 1 14 GLU CG C 6.951 2.120 -3.180 1.00 . A A . 14 GLU CG 1 1
5 1014 1 1 14 GLU H H 7.519 1.022 -1.164 1.00 . A A . 14 GLU H 1 1
5 1015 1 1 14 GLU HA H 9.014 3.303 -0.692 1.00 . A A . 14 GLU HA 1 1
5 1016 1 1 14 GLU HB2 H 8.031 3.922 -2.953 1.00 . A A . 14 GLU HB2 1 1
5 1017 1 1 14 GLU HB3 H 9.034 2.476 -2.866 1.00 . A A . 14 GLU HB3 1 1
5 1018 1 1 14 GLU HG2 H 7.091 1.078 -2.931 1.00 . A A . 14 GLU HG2 1 1
5 1019 1 1 14 GLU HG3 H 6.019 2.453 -2.750 1.00 . A A . 14 GLU HG3 1 1
5 1020 1 1 14 GLU N N 7.696 1.740 -0.526 1.00 . A A . 14 GLU N 1 1
5 1021 1 1 14 GLU O O 7.400 5.244 -0.403 1.00 . A A . 14 GLU O 1 1
5 1022 1 1 14 GLU OE1 O 7.787 1.721 -5.370 1.00 . A A . 14 GLU OE1 1 1
5 1023 1 1 14 GLU OE2 O 5.925 2.847 -5.177 1.00 . A A . 14 GLU OE2 1 1
5 1024 1 1 15 ILE C C 4.281 4.512 1.219 1.00 . A A . 15 ILE C 1 1
5 1025 1 1 15 ILE CA C 4.764 4.719 -0.201 1.00 . A A . 15 ILE CA 1 1
5 1026 1 1 15 ILE CB C 3.546 4.707 -1.178 1.00 . A A . 15 ILE CB 1 1
5 1027 1 1 15 ILE CD1 C 2.861 4.526 -3.639 1.00 . A A . 15 ILE CD1 1 1
5 1028 1 1 15 ILE CG1 C 4.003 4.606 -2.638 1.00 . A A . 15 ILE CG1 1 1
5 1029 1 1 15 ILE CG2 C 2.754 6.001 -1.007 1.00 . A A . 15 ILE CG2 1 1
5 1030 1 1 15 ILE H H 5.532 2.787 -0.638 1.00 . A A . 15 ILE H 1 1
5 1031 1 1 15 ILE HA H 5.239 5.684 -0.243 1.00 . A A . 15 ILE HA 1 1
5 1032 1 1 15 ILE HB H 2.908 3.869 -0.939 1.00 . A A . 15 ILE HB 1 1
5 1033 1 1 15 ILE HD11 H 2.250 5.412 -3.556 1.00 . A A . 15 ILE HD11 1 1
5 1034 1 1 15 ILE HD12 H 2.260 3.654 -3.430 1.00 . A A . 15 ILE HD12 1 1
5 1035 1 1 15 ILE HD13 H 3.260 4.454 -4.640 1.00 . A A . 15 ILE HD13 1 1
5 1036 1 1 15 ILE HG12 H 4.600 5.470 -2.885 1.00 . A A . 15 ILE HG12 1 1
5 1037 1 1 15 ILE HG13 H 4.602 3.716 -2.752 1.00 . A A . 15 ILE HG13 1 1
5 1038 1 1 15 ILE HG21 H 2.396 6.072 0.010 1.00 . A A . 15 ILE HG21 1 1
5 1039 1 1 15 ILE HG22 H 1.914 6.002 -1.686 1.00 . A A . 15 ILE HG22 1 1
5 1040 1 1 15 ILE HG23 H 3.392 6.844 -1.224 1.00 . A A . 15 ILE HG23 1 1
5 1041 1 1 15 ILE N N 5.768 3.731 -0.525 1.00 . A A . 15 ILE N 1 1
5 1042 1 1 15 ILE O O 4.235 5.449 2.018 1.00 . A A . 15 ILE O 1 1
5 1043 1 1 16 CYS C C 3.944 1.516 3.201 1.00 . A A . 16 CYS C 1 1
5 1044 1 1 16 CYS CA C 3.441 2.915 2.808 1.00 . A A . 16 CYS CA 1 1
5 1045 1 1 16 CYS CB C 1.935 2.967 2.794 1.00 . A A . 16 CYS CB 1 1
5 1046 1 1 16 CYS H H 4.019 2.579 0.859 1.00 . A A . 16 CYS H 1 1
5 1047 1 1 16 CYS HA H 3.797 3.637 3.521 1.00 . A A . 16 CYS HA 1 1
5 1048 1 1 16 CYS HB2 H 1.658 2.400 1.926 1.00 . A A . 16 CYS HB2 1 1
5 1049 1 1 16 CYS HB3 H 1.568 2.486 3.679 1.00 . A A . 16 CYS HB3 1 1
5 1050 1 1 16 CYS N N 3.940 3.291 1.524 1.00 . A A . 16 CYS N 1 1
5 1051 1 1 16 CYS O O 5.015 1.375 3.792 1.00 . A A . 16 CYS O 1 1
5 1052 1 1 16 CYS SG S 1.209 4.643 2.625 1.00 . A A . 16 CYS SG 1 1
5 1053 1 1 17 NH2 HN1 H 2.360 0.627 2.377 1.00 . A A . 17 NH2 HN1 1 1
5 1054 1 1 17 NH2 HN2 H 3.533 -0.415 3.068 1.00 . A A . 17 NH2 HN2 1 1
5 1055 1 1 17 NH2 N N 3.208 0.482 2.847 1.00 . A A . 17 NH2 N 1 1
6 1056 1 1 1 GLY C C -3.454 4.066 -3.582 1.00 . A A . 1 GLY C 1 1
6 1057 1 1 1 GLY CA C -3.284 5.366 -4.316 1.00 . A A . 1 GLY CA 1 1
6 1058 1 1 1 GLY H1 H -4.485 6.439 -3.051 1.00 . A A . 1 GLY H1 1 1
6 1059 1 1 1 GLY H2 H -5.308 5.737 -4.338 1.00 . A A . 1 GLY H2 1 1
6 1060 1 1 1 GLY H3 H -4.383 7.132 -4.595 1.00 . A A . 1 GLY H3 1 1
6 1061 1 1 1 GLY HA2 H -3.214 5.164 -5.374 1.00 . A A . 1 GLY HA2 1 1
6 1062 1 1 1 GLY HA3 H -2.383 5.855 -3.977 1.00 . A A . 1 GLY HA3 1 1
6 1063 1 1 1 GLY N N -4.436 6.237 -4.069 1.00 . A A . 1 GLY N 1 1
6 1064 1 1 1 GLY O O -4.378 3.937 -2.778 1.00 . A A . 1 GLY O 1 1
6 1065 1 1 2 CYS C C -2.473 1.745 -1.754 1.00 . A A . 2 CYS C 1 1
6 1066 1 1 2 CYS CA C -2.638 1.800 -3.233 1.00 . A A . 2 CYS CA 1 1
6 1067 1 1 2 CYS CB C -1.687 0.880 -3.875 1.00 . A A . 2 CYS CB 1 1
6 1068 1 1 2 CYS H H -1.801 3.288 -4.408 1.00 . A A . 2 CYS H 1 1
6 1069 1 1 2 CYS HA H -3.620 1.437 -3.465 1.00 . A A . 2 CYS HA 1 1
6 1070 1 1 2 CYS HB2 H -0.873 1.523 -4.153 1.00 . A A . 2 CYS HB2 1 1
6 1071 1 1 2 CYS HB3 H -1.345 0.150 -3.163 1.00 . A A . 2 CYS HB3 1 1
6 1072 1 1 2 CYS N N -2.566 3.119 -3.818 1.00 . A A . 2 CYS N 1 1
6 1073 1 1 2 CYS O O -2.859 0.779 -1.136 1.00 . A A . 2 CYS O 1 1
6 1074 1 1 2 CYS SG S -2.318 0.068 -5.359 1.00 . A A . 2 CYS SG 1 1
6 1075 1 1 3 CYS C C -3.116 2.911 0.958 1.00 . A A . 3 CYS C 1 1
6 1076 1 1 3 CYS CA C -1.792 2.765 0.245 1.00 . A A . 3 CYS CA 1 1
6 1077 1 1 3 CYS CB C -0.765 3.729 0.727 1.00 . A A . 3 CYS CB 1 1
6 1078 1 1 3 CYS H H -1.552 3.467 -1.730 1.00 . A A . 3 CYS H 1 1
6 1079 1 1 3 CYS HA H -1.458 1.768 0.486 1.00 . A A . 3 CYS HA 1 1
6 1080 1 1 3 CYS HB2 H -0.708 4.535 0.007 1.00 . A A . 3 CYS HB2 1 1
6 1081 1 1 3 CYS HB3 H -1.133 4.106 1.662 1.00 . A A . 3 CYS HB3 1 1
6 1082 1 1 3 CYS N N -1.913 2.739 -1.180 1.00 . A A . 3 CYS N 1 1
6 1083 1 1 3 CYS O O -3.278 2.452 2.075 1.00 . A A . 3 CYS O 1 1
6 1084 1 1 3 CYS SG S 0.896 2.998 0.915 1.00 . A A . 3 CYS SG 1 1
6 1085 1 1 4 SER C C -6.141 2.221 0.616 1.00 . A A . 4 SER C 1 1
6 1086 1 1 4 SER CA C -5.414 3.580 0.788 1.00 . A A . 4 SER CA 1 1
6 1087 1 1 4 SER CB C -6.145 4.661 0.005 1.00 . A A . 4 SER CB 1 1
6 1088 1 1 4 SER H H -3.788 3.902 -0.552 1.00 . A A . 4 SER H 1 1
6 1089 1 1 4 SER HA H -5.387 3.851 1.831 1.00 . A A . 4 SER HA 1 1
6 1090 1 1 4 SER HB2 H -6.287 4.325 -1.011 1.00 . A A . 4 SER HB2 1 1
6 1091 1 1 4 SER HB3 H -7.103 4.859 0.463 1.00 . A A . 4 SER HB3 1 1
6 1092 1 1 4 SER HG H -5.434 6.244 0.877 1.00 . A A . 4 SER HG 1 1
6 1093 1 1 4 SER N N -4.053 3.484 0.292 1.00 . A A . 4 SER N 1 1
6 1094 1 1 4 SER O O -7.301 2.076 0.972 1.00 . A A . 4 SER O 1 1
6 1095 1 1 4 SER OG O -5.384 5.862 -0.010 1.00 . A A . 4 SER OG 1 1
6 1096 1 1 5 HIS C C -5.132 -1.123 0.538 1.00 . A A . 5 HIS C 1 1
6 1097 1 1 5 HIS CA C -5.966 -0.074 -0.216 1.00 . A A . 5 HIS CA 1 1
6 1098 1 1 5 HIS CB C -5.906 -0.331 -1.732 1.00 . A A . 5 HIS CB 1 1
6 1099 1 1 5 HIS CD2 C -6.456 1.845 -3.032 1.00 . A A . 5 HIS CD2 1 1
6 1100 1 1 5 HIS CE1 C -8.426 1.349 -3.759 1.00 . A A . 5 HIS CE1 1 1
6 1101 1 1 5 HIS CG C -6.737 0.608 -2.570 1.00 . A A . 5 HIS CG 1 1
6 1102 1 1 5 HIS H H -4.486 1.383 -0.141 1.00 . A A . 5 HIS H 1 1
6 1103 1 1 5 HIS HA H -6.991 -0.115 0.117 1.00 . A A . 5 HIS HA 1 1
6 1104 1 1 5 HIS HB2 H -4.877 -0.214 -2.039 1.00 . A A . 5 HIS HB2 1 1
6 1105 1 1 5 HIS HB3 H -6.232 -1.337 -1.935 1.00 . A A . 5 HIS HB3 1 1
6 1106 1 1 5 HIS HD1 H -8.494 -0.516 -2.867 1.00 . A A . 5 HIS HD1 1 1
6 1107 1 1 5 HIS HD2 H -5.545 2.399 -2.846 1.00 . A A . 5 HIS HD2 1 1
6 1108 1 1 5 HIS HE1 H -9.385 1.392 -4.254 1.00 . A A . 5 HIS HE1 1 1
6 1109 1 1 5 HIS N N -5.433 1.243 0.071 1.00 . A A . 5 HIS N 1 1
6 1110 1 1 5 HIS ND1 N -7.993 0.312 -3.041 1.00 . A A . 5 HIS ND1 1 1
6 1111 1 1 5 HIS NE2 N -7.524 2.315 -3.783 1.00 . A A . 5 HIS NE2 1 1
6 1112 1 1 5 HIS O O -3.985 -1.356 0.187 1.00 . A A . 5 HIS O 1 1
6 1113 1 1 6 PRO C C -4.054 -3.724 1.809 1.00 . A A . 6 PRO C 1 1
6 1114 1 1 6 PRO CA C -4.977 -2.689 2.492 1.00 . A A . 6 PRO CA 1 1
6 1115 1 1 6 PRO CB C -6.107 -3.396 3.236 1.00 . A A . 6 PRO CB 1 1
6 1116 1 1 6 PRO CD C -7.127 -1.636 1.977 1.00 . A A . 6 PRO CD 1 1
6 1117 1 1 6 PRO CG C -7.201 -2.390 3.280 1.00 . A A . 6 PRO CG 1 1
6 1118 1 1 6 PRO HA H -4.387 -2.136 3.205 1.00 . A A . 6 PRO HA 1 1
6 1119 1 1 6 PRO HB2 H -6.399 -4.281 2.688 1.00 . A A . 6 PRO HB2 1 1
6 1120 1 1 6 PRO HB3 H -5.780 -3.669 4.228 1.00 . A A . 6 PRO HB3 1 1
6 1121 1 1 6 PRO HD2 H -7.774 -2.093 1.244 1.00 . A A . 6 PRO HD2 1 1
6 1122 1 1 6 PRO HD3 H -7.394 -0.601 2.130 1.00 . A A . 6 PRO HD3 1 1
6 1123 1 1 6 PRO HG2 H -8.155 -2.887 3.374 1.00 . A A . 6 PRO HG2 1 1
6 1124 1 1 6 PRO HG3 H -7.047 -1.716 4.110 1.00 . A A . 6 PRO HG3 1 1
6 1125 1 1 6 PRO N N -5.707 -1.764 1.579 1.00 . A A . 6 PRO N 1 1
6 1126 1 1 6 PRO O O -2.884 -3.857 2.187 1.00 . A A . 6 PRO O 1 1
6 1127 1 1 7 ALA C C -2.701 -4.876 -0.799 1.00 . A A . 7 ALA C 1 1
6 1128 1 1 7 ALA CA C -3.769 -5.459 0.137 1.00 . A A . 7 ALA CA 1 1
6 1129 1 1 7 ALA CB C -4.648 -6.464 -0.590 1.00 . A A . 7 ALA CB 1 1
6 1130 1 1 7 ALA H H -5.486 -4.261 0.547 1.00 . A A . 7 ALA H 1 1
6 1131 1 1 7 ALA HA H -3.242 -5.988 0.919 1.00 . A A . 7 ALA HA 1 1
6 1132 1 1 7 ALA HB1 H -5.117 -5.988 -1.437 1.00 . A A . 7 ALA HB1 1 1
6 1133 1 1 7 ALA HB2 H -5.408 -6.831 0.083 1.00 . A A . 7 ALA HB2 1 1
6 1134 1 1 7 ALA HB3 H -4.044 -7.291 -0.934 1.00 . A A . 7 ALA HB3 1 1
6 1135 1 1 7 ALA N N -4.560 -4.435 0.823 1.00 . A A . 7 ALA N 1 1
6 1136 1 1 7 ALA O O -1.612 -5.432 -0.928 1.00 . A A . 7 ALA O 1 1
6 1137 1 1 8 CYS C C -1.027 -2.319 -1.669 1.00 . A A . 8 CYS C 1 1
6 1138 1 1 8 CYS CA C -2.077 -3.146 -2.404 1.00 . A A . 8 CYS CA 1 1
6 1139 1 1 8 CYS CB C -2.852 -2.250 -3.389 1.00 . A A . 8 CYS CB 1 1
6 1140 1 1 8 CYS H H -3.862 -3.319 -1.240 1.00 . A A . 8 CYS H 1 1
6 1141 1 1 8 CYS HA H -1.589 -3.942 -2.946 1.00 . A A . 8 CYS HA 1 1
6 1142 1 1 8 CYS HB2 H -3.804 -2.704 -3.621 1.00 . A A . 8 CYS HB2 1 1
6 1143 1 1 8 CYS HB3 H -3.021 -1.309 -2.881 1.00 . A A . 8 CYS HB3 1 1
6 1144 1 1 8 CYS N N -2.998 -3.749 -1.424 1.00 . A A . 8 CYS N 1 1
6 1145 1 1 8 CYS O O 0.023 -1.984 -2.203 1.00 . A A . 8 CYS O 1 1
6 1146 1 1 8 CYS SG S -1.969 -1.896 -4.972 1.00 . A A . 8 CYS SG 1 1
6 1147 1 1 9 ASN C C 0.832 -2.033 0.674 1.00 . A A . 9 ASN C 1 1
6 1148 1 1 9 ASN CA C -0.460 -1.261 0.469 1.00 . A A . 9 ASN CA 1 1
6 1149 1 1 9 ASN CB C -1.152 -1.160 1.811 1.00 . A A . 9 ASN CB 1 1
6 1150 1 1 9 ASN CG C -0.505 -0.202 2.774 1.00 . A A . 9 ASN CG 1 1
6 1151 1 1 9 ASN H H -2.233 -2.254 -0.114 1.00 . A A . 9 ASN H 1 1
6 1152 1 1 9 ASN HA H -0.272 -0.272 0.089 1.00 . A A . 9 ASN HA 1 1
6 1153 1 1 9 ASN HB2 H -2.186 -0.896 1.661 1.00 . A A . 9 ASN HB2 1 1
6 1154 1 1 9 ASN HB3 H -1.107 -2.151 2.229 1.00 . A A . 9 ASN HB3 1 1
6 1155 1 1 9 ASN HD21 H -1.873 1.129 2.354 1.00 . A A . 9 ASN HD21 1 1
6 1156 1 1 9 ASN HD22 H -0.680 1.620 3.498 1.00 . A A . 9 ASN HD22 1 1
6 1157 1 1 9 ASN N N -1.336 -2.006 -0.431 1.00 . A A . 9 ASN N 1 1
6 1158 1 1 9 ASN ND2 N -1.068 0.955 2.889 1.00 . A A . 9 ASN ND2 1 1
6 1159 1 1 9 ASN O O 1.935 -1.473 0.705 1.00 . A A . 9 ASN O 1 1
6 1160 1 1 9 ASN OD1 O 0.444 -0.542 3.467 1.00 . A A . 9 ASN OD1 1 1
6 1161 1 1 10 VAL C C 2.868 -4.226 0.024 1.00 . A A . 10 VAL C 1 1
6 1162 1 1 10 VAL CA C 1.727 -4.286 1.046 1.00 . A A . 10 VAL CA 1 1
6 1163 1 1 10 VAL CB C 1.163 -5.727 1.129 1.00 . A A . 10 VAL CB 1 1
6 1164 1 1 10 VAL CG1 C 2.256 -6.760 1.399 1.00 . A A . 10 VAL CG1 1 1
6 1165 1 1 10 VAL CG2 C 0.089 -5.812 2.192 1.00 . A A . 10 VAL CG2 1 1
6 1166 1 1 10 VAL H H -0.260 -3.648 0.664 1.00 . A A . 10 VAL H 1 1
6 1167 1 1 10 VAL HA H 2.130 -4.045 2.016 1.00 . A A . 10 VAL HA 1 1
6 1168 1 1 10 VAL HB H 0.708 -5.938 0.176 1.00 . A A . 10 VAL HB 1 1
6 1169 1 1 10 VAL HG11 H 1.816 -7.744 1.457 1.00 . A A . 10 VAL HG11 1 1
6 1170 1 1 10 VAL HG12 H 2.748 -6.526 2.331 1.00 . A A . 10 VAL HG12 1 1
6 1171 1 1 10 VAL HG13 H 2.979 -6.735 0.597 1.00 . A A . 10 VAL HG13 1 1
6 1172 1 1 10 VAL HG21 H -0.729 -5.154 1.937 1.00 . A A . 10 VAL HG21 1 1
6 1173 1 1 10 VAL HG22 H 0.505 -5.522 3.146 1.00 . A A . 10 VAL HG22 1 1
6 1174 1 1 10 VAL HG23 H -0.268 -6.828 2.254 1.00 . A A . 10 VAL HG23 1 1
6 1175 1 1 10 VAL N N 0.661 -3.331 0.777 1.00 . A A . 10 VAL N 1 1
6 1176 1 1 10 VAL O O 4.039 -4.356 0.387 1.00 . A A . 10 VAL O 1 1
6 1177 1 1 11 ASP C C 4.224 -2.662 -2.502 1.00 . A A . 11 ASP C 1 1
6 1178 1 1 11 ASP CA C 3.622 -4.016 -2.220 1.00 . A A . 11 ASP CA 1 1
6 1179 1 1 11 ASP CB C 3.237 -4.748 -3.514 1.00 . A A . 11 ASP CB 1 1
6 1180 1 1 11 ASP CG C 2.193 -4.054 -4.342 1.00 . A A . 11 ASP CG 1 1
6 1181 1 1 11 ASP H H 1.644 -3.771 -1.497 1.00 . A A . 11 ASP H 1 1
6 1182 1 1 11 ASP HA H 4.409 -4.576 -1.743 1.00 . A A . 11 ASP HA 1 1
6 1183 1 1 11 ASP HB2 H 4.120 -4.844 -4.128 1.00 . A A . 11 ASP HB2 1 1
6 1184 1 1 11 ASP HB3 H 2.881 -5.736 -3.264 1.00 . A A . 11 ASP HB3 1 1
6 1185 1 1 11 ASP N N 2.563 -3.982 -1.228 1.00 . A A . 11 ASP N 1 1
6 1186 1 1 11 ASP O O 5.156 -2.555 -3.311 1.00 . A A . 11 ASP O 1 1
6 1187 1 1 11 ASP OD1 O 0.990 -4.267 -4.099 1.00 . A A . 11 ASP OD1 1 1
6 1188 1 1 11 ASP OD2 O 2.565 -3.327 -5.291 1.00 . A A . 11 ASP OD2 1 1
6 1189 1 1 12 HIS C C 4.969 0.196 -0.688 1.00 . A A . 12 HIS C 1 1
6 1190 1 1 12 HIS CA C 4.303 -0.327 -1.971 1.00 . A A . 12 HIS CA 1 1
6 1191 1 1 12 HIS CB C 3.252 0.658 -2.429 1.00 . A A . 12 HIS CB 1 1
6 1192 1 1 12 HIS CD2 C 1.657 -0.111 -4.314 1.00 . A A . 12 HIS CD2 1 1
6 1193 1 1 12 HIS CE1 C 2.703 0.721 -6.032 1.00 . A A . 12 HIS CE1 1 1
6 1194 1 1 12 HIS CG C 2.769 0.496 -3.840 1.00 . A A . 12 HIS CG 1 1
6 1195 1 1 12 HIS H H 3.029 -1.736 -1.174 1.00 . A A . 12 HIS H 1 1
6 1196 1 1 12 HIS HA H 5.049 -0.388 -2.742 1.00 . A A . 12 HIS HA 1 1
6 1197 1 1 12 HIS HB2 H 2.414 0.555 -1.763 1.00 . A A . 12 HIS HB2 1 1
6 1198 1 1 12 HIS HB3 H 3.667 1.636 -2.290 1.00 . A A . 12 HIS HB3 1 1
6 1199 1 1 12 HIS HD1 H 4.280 1.507 -4.959 1.00 . A A . 12 HIS HD1 1 1
6 1200 1 1 12 HIS HD2 H 0.929 -0.646 -3.721 1.00 . A A . 12 HIS HD2 1 1
6 1201 1 1 12 HIS HE1 H 2.978 0.999 -7.040 1.00 . A A . 12 HIS HE1 1 1
6 1202 1 1 12 HIS N N 3.761 -1.640 -1.813 1.00 . A A . 12 HIS N 1 1
6 1203 1 1 12 HIS ND1 N 3.420 1.016 -4.947 1.00 . A A . 12 HIS ND1 1 1
6 1204 1 1 12 HIS NE2 N 1.616 0.039 -5.708 1.00 . A A . 12 HIS NE2 1 1
6 1205 1 1 12 HIS O O 4.405 1.060 0.009 1.00 . A A . 12 HIS O 1 1
6 1206 1 1 13 PRO C C 7.456 1.586 0.638 1.00 . A A . 13 PRO C 1 1
6 1207 1 1 13 PRO CA C 6.920 0.176 0.847 1.00 . A A . 13 PRO CA 1 1
6 1208 1 1 13 PRO CB C 8.076 -0.825 1.003 1.00 . A A . 13 PRO CB 1 1
6 1209 1 1 13 PRO CD C 6.932 -1.368 -1.014 1.00 . A A . 13 PRO CD 1 1
6 1210 1 1 13 PRO CG C 7.728 -1.962 0.104 1.00 . A A . 13 PRO CG 1 1
6 1211 1 1 13 PRO HA H 6.291 0.167 1.722 1.00 . A A . 13 PRO HA 1 1
6 1212 1 1 13 PRO HB2 H 9.000 -0.352 0.706 1.00 . A A . 13 PRO HB2 1 1
6 1213 1 1 13 PRO HB3 H 8.146 -1.143 2.033 1.00 . A A . 13 PRO HB3 1 1
6 1214 1 1 13 PRO HD2 H 7.580 -0.975 -1.781 1.00 . A A . 13 PRO HD2 1 1
6 1215 1 1 13 PRO HD3 H 6.254 -2.100 -1.429 1.00 . A A . 13 PRO HD3 1 1
6 1216 1 1 13 PRO HG2 H 8.631 -2.418 -0.273 1.00 . A A . 13 PRO HG2 1 1
6 1217 1 1 13 PRO HG3 H 7.136 -2.687 0.643 1.00 . A A . 13 PRO HG3 1 1
6 1218 1 1 13 PRO N N 6.188 -0.298 -0.338 1.00 . A A . 13 PRO N 1 1
6 1219 1 1 13 PRO O O 7.922 2.242 1.569 1.00 . A A . 13 PRO O 1 1
6 1220 1 1 14 GLU C C 6.902 4.412 -0.313 1.00 . A A . 14 GLU C 1 1
6 1221 1 1 14 GLU CA C 7.772 3.353 -1.007 1.00 . A A . 14 GLU CA 1 1
6 1222 1 1 14 GLU CB C 7.639 3.446 -2.525 1.00 . A A . 14 GLU CB 1 1
6 1223 1 1 14 GLU CD C 6.134 3.238 -4.536 1.00 . A A . 14 GLU CD 1 1
6 1224 1 1 14 GLU CG C 6.225 3.240 -3.042 1.00 . A A . 14 GLU CG 1 1
6 1225 1 1 14 GLU H H 7.019 1.443 -1.289 1.00 . A A . 14 GLU H 1 1
6 1226 1 1 14 GLU HA H 8.806 3.500 -0.738 1.00 . A A . 14 GLU HA 1 1
6 1227 1 1 14 GLU HB2 H 7.961 4.427 -2.818 1.00 . A A . 14 GLU HB2 1 1
6 1228 1 1 14 GLU HB3 H 8.283 2.715 -2.988 1.00 . A A . 14 GLU HB3 1 1
6 1229 1 1 14 GLU HG2 H 5.842 2.303 -2.669 1.00 . A A . 14 GLU HG2 1 1
6 1230 1 1 14 GLU HG3 H 5.625 4.054 -2.663 1.00 . A A . 14 GLU HG3 1 1
6 1231 1 1 14 GLU N N 7.370 2.039 -0.598 1.00 . A A . 14 GLU N 1 1
6 1232 1 1 14 GLU O O 7.335 5.540 -0.065 1.00 . A A . 14 GLU O 1 1
6 1233 1 1 14 GLU OE1 O 6.301 4.294 -5.159 1.00 . A A . 14 GLU OE1 1 1
6 1234 1 1 14 GLU OE2 O 5.866 2.180 -5.111 1.00 . A A . 14 GLU OE2 1 1
6 1235 1 1 15 ILE C C 4.647 4.406 2.090 1.00 . A A . 15 ILE C 1 1
6 1236 1 1 15 ILE CA C 4.791 4.927 0.696 1.00 . A A . 15 ILE CA 1 1
6 1237 1 1 15 ILE CB C 3.375 4.995 0.062 1.00 . A A . 15 ILE CB 1 1
6 1238 1 1 15 ILE CD1 C 4.164 6.521 -1.832 1.00 . A A . 15 ILE CD1 1 1
6 1239 1 1 15 ILE CG1 C 3.428 5.260 -1.441 1.00 . A A . 15 ILE CG1 1 1
6 1240 1 1 15 ILE CG2 C 2.529 6.062 0.755 1.00 . A A . 15 ILE CG2 1 1
6 1241 1 1 15 ILE H H 5.376 3.139 -0.249 1.00 . A A . 15 ILE H 1 1
6 1242 1 1 15 ILE HA H 5.223 5.913 0.724 1.00 . A A . 15 ILE HA 1 1
6 1243 1 1 15 ILE HB H 2.896 4.042 0.236 1.00 . A A . 15 ILE HB 1 1
6 1244 1 1 15 ILE HD11 H 3.687 7.375 -1.375 1.00 . A A . 15 ILE HD11 1 1
6 1245 1 1 15 ILE HD12 H 4.137 6.617 -2.906 1.00 . A A . 15 ILE HD12 1 1
6 1246 1 1 15 ILE HD13 H 5.188 6.446 -1.499 1.00 . A A . 15 ILE HD13 1 1
6 1247 1 1 15 ILE HG12 H 3.891 4.420 -1.934 1.00 . A A . 15 ILE HG12 1 1
6 1248 1 1 15 ILE HG13 H 2.412 5.343 -1.794 1.00 . A A . 15 ILE HG13 1 1
6 1249 1 1 15 ILE HG21 H 1.548 6.096 0.303 1.00 . A A . 15 ILE HG21 1 1
6 1250 1 1 15 ILE HG22 H 3.012 7.021 0.644 1.00 . A A . 15 ILE HG22 1 1
6 1251 1 1 15 ILE HG23 H 2.437 5.824 1.805 1.00 . A A . 15 ILE HG23 1 1
6 1252 1 1 15 ILE N N 5.676 4.041 -0.006 1.00 . A A . 15 ILE N 1 1
6 1253 1 1 15 ILE O O 5.000 5.065 3.068 1.00 . A A . 15 ILE O 1 1
6 1254 1 1 16 CYS C C 4.946 1.471 3.652 1.00 . A A . 16 CYS C 1 1
6 1255 1 1 16 CYS CA C 3.911 2.544 3.391 1.00 . A A . 16 CYS CA 1 1
6 1256 1 1 16 CYS CB C 2.537 1.953 3.305 1.00 . A A . 16 CYS CB 1 1
6 1257 1 1 16 CYS H H 3.998 2.721 1.329 1.00 . A A . 16 CYS H 1 1
6 1258 1 1 16 CYS HA H 3.916 3.267 4.186 1.00 . A A . 16 CYS HA 1 1
6 1259 1 1 16 CYS HB2 H 2.584 1.238 2.507 1.00 . A A . 16 CYS HB2 1 1
6 1260 1 1 16 CYS HB3 H 2.286 1.461 4.232 1.00 . A A . 16 CYS HB3 1 1
6 1261 1 1 16 CYS N N 4.183 3.207 2.160 1.00 . A A . 16 CYS N 1 1
6 1262 1 1 16 CYS O O 4.834 0.351 3.162 1.00 . A A . 16 CYS O 1 1
6 1263 1 1 16 CYS SG S 1.247 3.186 2.915 1.00 . A A . 16 CYS SG 1 1
6 1264 1 1 17 NH2 HN1 H 6.001 2.736 4.726 1.00 . A A . 17 NH2 HN1 1 1
6 1265 1 1 17 NH2 HN2 H 6.698 1.172 4.509 1.00 . A A . 17 NH2 HN2 1 1
6 1266 1 1 17 NH2 N N 5.982 1.826 4.365 1.00 . A A . 17 NH2 N 1 1
7 1267 1 1 1 GLY C C -4.021 3.713 -3.511 1.00 . A A . 1 GLY C 1 1
7 1268 1 1 1 GLY CA C -4.239 5.066 -4.109 1.00 . A A . 1 GLY CA 1 1
7 1269 1 1 1 GLY H1 H -4.996 5.828 -2.352 1.00 . A A . 1 GLY H1 1 1
7 1270 1 1 1 GLY H2 H -6.159 5.217 -3.406 1.00 . A A . 1 GLY H2 1 1
7 1271 1 1 1 GLY H3 H -5.457 6.720 -3.705 1.00 . A A . 1 GLY H3 1 1
7 1272 1 1 1 GLY HA2 H -4.557 4.950 -5.133 1.00 . A A . 1 GLY HA2 1 1
7 1273 1 1 1 GLY HA3 H -3.323 5.638 -4.075 1.00 . A A . 1 GLY HA3 1 1
7 1274 1 1 1 GLY N N -5.276 5.761 -3.352 1.00 . A A . 1 GLY N 1 1
7 1275 1 1 1 GLY O O -4.835 3.270 -2.690 1.00 . A A . 1 GLY O 1 1
7 1276 1 1 2 CYS C C -2.424 1.691 -1.871 1.00 . A A . 2 CYS C 1 1
7 1277 1 1 2 CYS CA C -2.627 1.764 -3.343 1.00 . A A . 2 CYS CA 1 1
7 1278 1 1 2 CYS CB C -1.503 1.142 -4.074 1.00 . A A . 2 CYS CB 1 1
7 1279 1 1 2 CYS H H -2.246 3.482 -4.425 1.00 . A A . 2 CYS H 1 1
7 1280 1 1 2 CYS HA H -3.503 1.191 -3.570 1.00 . A A . 2 CYS HA 1 1
7 1281 1 1 2 CYS HB2 H -0.912 1.980 -4.396 1.00 . A A . 2 CYS HB2 1 1
7 1282 1 1 2 CYS HB3 H -0.929 0.514 -3.415 1.00 . A A . 2 CYS HB3 1 1
7 1283 1 1 2 CYS N N -2.919 3.077 -3.835 1.00 . A A . 2 CYS N 1 1
7 1284 1 1 2 CYS O O -2.626 0.666 -1.287 1.00 . A A . 2 CYS O 1 1
7 1285 1 1 2 CYS SG S -2.017 0.206 -5.540 1.00 . A A . 2 CYS SG 1 1
7 1286 1 1 3 CYS C C -3.240 2.819 0.848 1.00 . A A . 3 CYS C 1 1
7 1287 1 1 3 CYS CA C -1.914 2.795 0.143 1.00 . A A . 3 CYS CA 1 1
7 1288 1 1 3 CYS CB C -1.012 3.900 0.598 1.00 . A A . 3 CYS CB 1 1
7 1289 1 1 3 CYS H H -1.859 3.562 -1.812 1.00 . A A . 3 CYS H 1 1
7 1290 1 1 3 CYS HA H -1.460 1.853 0.396 1.00 . A A . 3 CYS HA 1 1
7 1291 1 1 3 CYS HB2 H -1.147 4.731 -0.078 1.00 . A A . 3 CYS HB2 1 1
7 1292 1 1 3 CYS HB3 H -1.333 4.188 1.581 1.00 . A A . 3 CYS HB3 1 1
7 1293 1 1 3 CYS N N -2.058 2.767 -1.275 1.00 . A A . 3 CYS N 1 1
7 1294 1 1 3 CYS O O -3.387 2.238 1.914 1.00 . A A . 3 CYS O 1 1
7 1295 1 1 3 CYS SG S 0.750 3.472 0.595 1.00 . A A . 3 CYS SG 1 1
7 1296 1 1 4 SER C C -6.210 2.079 0.647 1.00 . A A . 4 SER C 1 1
7 1297 1 1 4 SER CA C -5.570 3.488 0.740 1.00 . A A . 4 SER CA 1 1
7 1298 1 1 4 SER CB C -6.371 4.493 -0.086 1.00 . A A . 4 SER CB 1 1
7 1299 1 1 4 SER H H -3.957 3.889 -0.608 1.00 . A A . 4 SER H 1 1
7 1300 1 1 4 SER HA H -5.540 3.804 1.773 1.00 . A A . 4 SER HA 1 1
7 1301 1 1 4 SER HB2 H -6.549 4.088 -1.071 1.00 . A A . 4 SER HB2 1 1
7 1302 1 1 4 SER HB3 H -7.314 4.690 0.404 1.00 . A A . 4 SER HB3 1 1
7 1303 1 1 4 SER HG H -5.543 6.092 0.673 1.00 . A A . 4 SER HG 1 1
7 1304 1 1 4 SER N N -4.201 3.435 0.226 1.00 . A A . 4 SER N 1 1
7 1305 1 1 4 SER O O -7.205 1.770 1.310 1.00 . A A . 4 SER O 1 1
7 1306 1 1 4 SER OG O -5.654 5.721 -0.212 1.00 . A A . 4 SER OG 1 1
7 1307 1 1 5 HIS C C -5.095 -1.014 0.470 1.00 . A A . 5 HIS C 1 1
7 1308 1 1 5 HIS CA C -5.993 -0.126 -0.380 1.00 . A A . 5 HIS CA 1 1
7 1309 1 1 5 HIS CB C -5.826 -0.512 -1.858 1.00 . A A . 5 HIS CB 1 1
7 1310 1 1 5 HIS CD2 C -7.167 1.278 -3.170 1.00 . A A . 5 HIS CD2 1 1
7 1311 1 1 5 HIS CE1 C -8.556 -0.021 -4.214 1.00 . A A . 5 HIS CE1 1 1
7 1312 1 1 5 HIS CG C -6.885 0.012 -2.783 1.00 . A A . 5 HIS CG 1 1
7 1313 1 1 5 HIS H H -4.829 1.582 -0.680 1.00 . A A . 5 HIS H 1 1
7 1314 1 1 5 HIS HA H -7.026 -0.248 -0.094 1.00 . A A . 5 HIS HA 1 1
7 1315 1 1 5 HIS HB2 H -4.881 -0.098 -2.183 1.00 . A A . 5 HIS HB2 1 1
7 1316 1 1 5 HIS HB3 H -5.777 -1.585 -1.954 1.00 . A A . 5 HIS HB3 1 1
7 1317 1 1 5 HIS HD1 H -7.828 -1.777 -3.391 1.00 . A A . 5 HIS HD1 1 1
7 1318 1 1 5 HIS HD2 H -6.647 2.166 -2.837 1.00 . A A . 5 HIS HD2 1 1
7 1319 1 1 5 HIS HE1 H -9.346 -0.389 -4.854 1.00 . A A . 5 HIS HE1 1 1
7 1320 1 1 5 HIS N N -5.607 1.252 -0.184 1.00 . A A . 5 HIS N 1 1
7 1321 1 1 5 HIS ND1 N -7.777 -0.797 -3.454 1.00 . A A . 5 HIS ND1 1 1
7 1322 1 1 5 HIS NE2 N -8.228 1.259 -4.078 1.00 . A A . 5 HIS NE2 1 1
7 1323 1 1 5 HIS O O -3.930 -1.174 0.153 1.00 . A A . 5 HIS O 1 1
7 1324 1 1 6 PRO C C -4.009 -3.539 1.769 1.00 . A A . 6 PRO C 1 1
7 1325 1 1 6 PRO CA C -4.827 -2.447 2.485 1.00 . A A . 6 PRO CA 1 1
7 1326 1 1 6 PRO CB C -5.903 -3.078 3.365 1.00 . A A . 6 PRO CB 1 1
7 1327 1 1 6 PRO CD C -7.014 -1.463 2.020 1.00 . A A . 6 PRO CD 1 1
7 1328 1 1 6 PRO CG C -6.978 -2.054 3.400 1.00 . A A . 6 PRO CG 1 1
7 1329 1 1 6 PRO HA H -4.163 -1.852 3.096 1.00 . A A . 6 PRO HA 1 1
7 1330 1 1 6 PRO HB2 H -6.241 -4.000 2.917 1.00 . A A . 6 PRO HB2 1 1
7 1331 1 1 6 PRO HB3 H -5.508 -3.269 4.352 1.00 . A A . 6 PRO HB3 1 1
7 1332 1 1 6 PRO HD2 H -7.684 -2.021 1.385 1.00 . A A . 6 PRO HD2 1 1
7 1333 1 1 6 PRO HD3 H -7.306 -0.424 2.062 1.00 . A A . 6 PRO HD3 1 1
7 1334 1 1 6 PRO HG2 H -7.925 -2.512 3.641 1.00 . A A . 6 PRO HG2 1 1
7 1335 1 1 6 PRO HG3 H -6.737 -1.291 4.125 1.00 . A A . 6 PRO HG3 1 1
7 1336 1 1 6 PRO N N -5.613 -1.594 1.564 1.00 . A A . 6 PRO N 1 1
7 1337 1 1 6 PRO O O -2.875 -3.838 2.157 1.00 . A A . 6 PRO O 1 1
7 1338 1 1 7 ALA C C -2.726 -4.605 -0.846 1.00 . A A . 7 ALA C 1 1
7 1339 1 1 7 ALA CA C -3.893 -5.150 -0.028 1.00 . A A . 7 ALA CA 1 1
7 1340 1 1 7 ALA CB C -4.869 -5.891 -0.922 1.00 . A A . 7 ALA CB 1 1
7 1341 1 1 7 ALA H H -5.452 -3.794 0.432 1.00 . A A . 7 ALA H 1 1
7 1342 1 1 7 ALA HA H -3.499 -5.851 0.692 1.00 . A A . 7 ALA HA 1 1
7 1343 1 1 7 ALA HB1 H -4.380 -6.746 -1.364 1.00 . A A . 7 ALA HB1 1 1
7 1344 1 1 7 ALA HB2 H -5.205 -5.230 -1.706 1.00 . A A . 7 ALA HB2 1 1
7 1345 1 1 7 ALA HB3 H -5.717 -6.218 -0.338 1.00 . A A . 7 ALA HB3 1 1
7 1346 1 1 7 ALA N N -4.564 -4.103 0.718 1.00 . A A . 7 ALA N 1 1
7 1347 1 1 7 ALA O O -1.641 -5.152 -0.808 1.00 . A A . 7 ALA O 1 1
7 1348 1 1 8 CYS C C -0.882 -2.118 -1.639 1.00 . A A . 8 CYS C 1 1
7 1349 1 1 8 CYS CA C -1.916 -2.921 -2.428 1.00 . A A . 8 CYS CA 1 1
7 1350 1 1 8 CYS CB C -2.597 -2.011 -3.466 1.00 . A A . 8 CYS CB 1 1
7 1351 1 1 8 CYS H H -3.773 -2.993 -1.368 1.00 . A A . 8 CYS H 1 1
7 1352 1 1 8 CYS HA H -1.426 -3.739 -2.934 1.00 . A A . 8 CYS HA 1 1
7 1353 1 1 8 CYS HB2 H -3.559 -2.424 -3.729 1.00 . A A . 8 CYS HB2 1 1
7 1354 1 1 8 CYS HB3 H -2.748 -1.053 -2.984 1.00 . A A . 8 CYS HB3 1 1
7 1355 1 1 8 CYS N N -2.931 -3.474 -1.506 1.00 . A A . 8 CYS N 1 1
7 1356 1 1 8 CYS O O 0.161 -1.726 -2.149 1.00 . A A . 8 CYS O 1 1
7 1357 1 1 8 CYS SG S -1.637 -1.722 -5.014 1.00 . A A . 8 CYS SG 1 1
7 1358 1 1 9 ASN C C 0.953 -1.827 0.734 1.00 . A A . 9 ASN C 1 1
7 1359 1 1 9 ASN CA C -0.371 -1.135 0.531 1.00 . A A . 9 ASN CA 1 1
7 1360 1 1 9 ASN CB C -1.087 -1.067 1.861 1.00 . A A . 9 ASN CB 1 1
7 1361 1 1 9 ASN CG C -0.446 -0.136 2.853 1.00 . A A . 9 ASN CG 1 1
7 1362 1 1 9 ASN H H -2.071 -2.218 -0.078 1.00 . A A . 9 ASN H 1 1
7 1363 1 1 9 ASN HA H -0.227 -0.134 0.166 1.00 . A A . 9 ASN HA 1 1
7 1364 1 1 9 ASN HB2 H -2.118 -0.796 1.702 1.00 . A A . 9 ASN HB2 1 1
7 1365 1 1 9 ASN HB3 H -1.050 -2.067 2.256 1.00 . A A . 9 ASN HB3 1 1
7 1366 1 1 9 ASN HD21 H -1.678 1.269 2.290 1.00 . A A . 9 ASN HD21 1 1
7 1367 1 1 9 ASN HD22 H -0.546 1.730 3.511 1.00 . A A . 9 ASN HD22 1 1
7 1368 1 1 9 ASN N N -1.202 -1.888 -0.390 1.00 . A A . 9 ASN N 1 1
7 1369 1 1 9 ASN ND2 N -0.931 1.070 2.897 1.00 . A A . 9 ASN ND2 1 1
7 1370 1 1 9 ASN O O 2.016 -1.215 0.677 1.00 . A A . 9 ASN O 1 1
7 1371 1 1 9 ASN OD1 O 0.443 -0.521 3.615 1.00 . A A . 9 ASN OD1 1 1
7 1372 1 1 10 VAL C C 3.043 -3.979 0.104 1.00 . A A . 10 VAL C 1 1
7 1373 1 1 10 VAL CA C 1.990 -3.982 1.226 1.00 . A A . 10 VAL CA 1 1
7 1374 1 1 10 VAL CB C 1.519 -5.434 1.510 1.00 . A A . 10 VAL CB 1 1
7 1375 1 1 10 VAL CG1 C 2.679 -6.346 1.891 1.00 . A A . 10 VAL CG1 1 1
7 1376 1 1 10 VAL CG2 C 0.443 -5.458 2.587 1.00 . A A . 10 VAL CG2 1 1
7 1377 1 1 10 VAL H H -0.047 -3.494 0.849 1.00 . A A . 10 VAL H 1 1
7 1378 1 1 10 VAL HA H 2.453 -3.606 2.122 1.00 . A A . 10 VAL HA 1 1
7 1379 1 1 10 VAL HB H 1.086 -5.797 0.594 1.00 . A A . 10 VAL HB 1 1
7 1380 1 1 10 VAL HG11 H 3.157 -5.967 2.783 1.00 . A A . 10 VAL HG11 1 1
7 1381 1 1 10 VAL HG12 H 3.397 -6.373 1.084 1.00 . A A . 10 VAL HG12 1 1
7 1382 1 1 10 VAL HG13 H 2.308 -7.344 2.077 1.00 . A A . 10 VAL HG13 1 1
7 1383 1 1 10 VAL HG21 H 0.841 -5.041 3.500 1.00 . A A . 10 VAL HG21 1 1
7 1384 1 1 10 VAL HG22 H 0.133 -6.478 2.764 1.00 . A A . 10 VAL HG22 1 1
7 1385 1 1 10 VAL HG23 H -0.406 -4.874 2.265 1.00 . A A . 10 VAL HG23 1 1
7 1386 1 1 10 VAL N N 0.856 -3.120 0.923 1.00 . A A . 10 VAL N 1 1
7 1387 1 1 10 VAL O O 4.248 -4.032 0.371 1.00 . A A . 10 VAL O 1 1
7 1388 1 1 11 ASP C C 4.090 -2.543 -2.616 1.00 . A A . 11 ASP C 1 1
7 1389 1 1 11 ASP CA C 3.543 -3.913 -2.254 1.00 . A A . 11 ASP CA 1 1
7 1390 1 1 11 ASP CB C 3.013 -4.686 -3.485 1.00 . A A . 11 ASP CB 1 1
7 1391 1 1 11 ASP CG C 1.739 -4.142 -4.082 1.00 . A A . 11 ASP CG 1 1
7 1392 1 1 11 ASP H H 1.648 -3.760 -1.319 1.00 . A A . 11 ASP H 1 1
7 1393 1 1 11 ASP HA H 4.393 -4.449 -1.859 1.00 . A A . 11 ASP HA 1 1
7 1394 1 1 11 ASP HB2 H 3.765 -4.669 -4.257 1.00 . A A . 11 ASP HB2 1 1
7 1395 1 1 11 ASP HB3 H 2.845 -5.714 -3.198 1.00 . A A . 11 ASP HB3 1 1
7 1396 1 1 11 ASP N N 2.606 -3.874 -1.136 1.00 . A A . 11 ASP N 1 1
7 1397 1 1 11 ASP O O 4.851 -2.398 -3.591 1.00 . A A . 11 ASP O 1 1
7 1398 1 1 11 ASP OD1 O 0.658 -4.474 -3.567 1.00 . A A . 11 ASP OD1 1 1
7 1399 1 1 11 ASP OD2 O 1.794 -3.428 -5.101 1.00 . A A . 11 ASP OD2 1 1
7 1400 1 1 12 HIS C C 5.047 0.160 -0.664 1.00 . A A . 12 HIS C 1 1
7 1401 1 1 12 HIS CA C 4.311 -0.230 -1.952 1.00 . A A . 12 HIS CA 1 1
7 1402 1 1 12 HIS CB C 3.239 0.790 -2.250 1.00 . A A . 12 HIS CB 1 1
7 1403 1 1 12 HIS CD2 C 1.762 -0.038 -4.201 1.00 . A A . 12 HIS CD2 1 1
7 1404 1 1 12 HIS CE1 C 2.348 1.396 -5.712 1.00 . A A . 12 HIS CE1 1 1
7 1405 1 1 12 HIS CG C 2.693 0.765 -3.640 1.00 . A A . 12 HIS CG 1 1
7 1406 1 1 12 HIS H H 3.085 -1.650 -1.113 1.00 . A A . 12 HIS H 1 1
7 1407 1 1 12 HIS HA H 5.009 -0.247 -2.771 1.00 . A A . 12 HIS HA 1 1
7 1408 1 1 12 HIS HB2 H 2.431 0.578 -1.571 1.00 . A A . 12 HIS HB2 1 1
7 1409 1 1 12 HIS HB3 H 3.636 1.759 -2.020 1.00 . A A . 12 HIS HB3 1 1
7 1410 1 1 12 HIS HD1 H 3.740 2.365 -4.560 1.00 . A A . 12 HIS HD1 1 1
7 1411 1 1 12 HIS HD2 H 1.265 -0.867 -3.714 1.00 . A A . 12 HIS HD2 1 1
7 1412 1 1 12 HIS HE1 H 2.428 1.949 -6.636 1.00 . A A . 12 HIS HE1 1 1
7 1413 1 1 12 HIS N N 3.748 -1.542 -1.826 1.00 . A A . 12 HIS N 1 1
7 1414 1 1 12 HIS ND1 N 3.055 1.663 -4.620 1.00 . A A . 12 HIS ND1 1 1
7 1415 1 1 12 HIS NE2 N 1.546 0.370 -5.519 1.00 . A A . 12 HIS NE2 1 1
7 1416 1 1 12 HIS O O 4.599 1.044 0.069 1.00 . A A . 12 HIS O 1 1
7 1417 1 1 13 PRO C C 7.632 1.105 0.953 1.00 . A A . 13 PRO C 1 1
7 1418 1 1 13 PRO CA C 6.948 -0.247 0.870 1.00 . A A . 13 PRO CA 1 1
7 1419 1 1 13 PRO CB C 7.992 -1.379 0.880 1.00 . A A . 13 PRO CB 1 1
7 1420 1 1 13 PRO CD C 6.963 -1.340 -1.286 1.00 . A A . 13 PRO CD 1 1
7 1421 1 1 13 PRO CG C 7.702 -2.215 -0.327 1.00 . A A . 13 PRO CG 1 1
7 1422 1 1 13 PRO HA H 6.287 -0.352 1.715 1.00 . A A . 13 PRO HA 1 1
7 1423 1 1 13 PRO HB2 H 8.981 -0.951 0.828 1.00 . A A . 13 PRO HB2 1 1
7 1424 1 1 13 PRO HB3 H 7.897 -1.956 1.789 1.00 . A A . 13 PRO HB3 1 1
7 1425 1 1 13 PRO HD2 H 7.649 -0.786 -1.909 1.00 . A A . 13 PRO HD2 1 1
7 1426 1 1 13 PRO HD3 H 6.282 -1.924 -1.889 1.00 . A A . 13 PRO HD3 1 1
7 1427 1 1 13 PRO HG2 H 8.630 -2.543 -0.769 1.00 . A A . 13 PRO HG2 1 1
7 1428 1 1 13 PRO HG3 H 7.098 -3.067 -0.053 1.00 . A A . 13 PRO HG3 1 1
7 1429 1 1 13 PRO N N 6.228 -0.441 -0.396 1.00 . A A . 13 PRO N 1 1
7 1430 1 1 13 PRO O O 8.035 1.558 2.026 1.00 . A A . 13 PRO O 1 1
7 1431 1 1 14 GLU C C 7.398 4.126 0.027 1.00 . A A . 14 GLU C 1 1
7 1432 1 1 14 GLU CA C 8.381 3.002 -0.293 1.00 . A A . 14 GLU CA 1 1
7 1433 1 1 14 GLU CB C 8.973 3.140 -1.678 1.00 . A A . 14 GLU CB 1 1
7 1434 1 1 14 GLU CD C 8.689 2.988 -4.154 1.00 . A A . 14 GLU CD 1 1
7 1435 1 1 14 GLU CG C 8.009 2.877 -2.822 1.00 . A A . 14 GLU CG 1 1
7 1436 1 1 14 GLU H H 7.434 1.300 -0.991 1.00 . A A . 14 GLU H 1 1
7 1437 1 1 14 GLU HA H 9.186 3.040 0.426 1.00 . A A . 14 GLU HA 1 1
7 1438 1 1 14 GLU HB2 H 9.296 4.160 -1.766 1.00 . A A . 14 GLU HB2 1 1
7 1439 1 1 14 GLU HB3 H 9.823 2.482 -1.777 1.00 . A A . 14 GLU HB3 1 1
7 1440 1 1 14 GLU HG2 H 7.603 1.881 -2.724 1.00 . A A . 14 GLU HG2 1 1
7 1441 1 1 14 GLU HG3 H 7.209 3.601 -2.780 1.00 . A A . 14 GLU HG3 1 1
7 1442 1 1 14 GLU N N 7.762 1.730 -0.178 1.00 . A A . 14 GLU N 1 1
7 1443 1 1 14 GLU O O 7.796 5.259 0.340 1.00 . A A . 14 GLU O 1 1
7 1444 1 1 14 GLU OE1 O 9.224 1.977 -4.641 1.00 . A A . 14 GLU OE1 1 1
7 1445 1 1 14 GLU OE2 O 8.717 4.095 -4.728 1.00 . A A . 14 GLU OE2 1 1
7 1446 1 1 15 ILE C C 4.587 4.431 1.673 1.00 . A A . 15 ILE C 1 1
7 1447 1 1 15 ILE CA C 5.110 4.785 0.301 1.00 . A A . 15 ILE CA 1 1
7 1448 1 1 15 ILE CB C 3.925 4.794 -0.706 1.00 . A A . 15 ILE CB 1 1
7 1449 1 1 15 ILE CD1 C 3.338 4.898 -3.199 1.00 . A A . 15 ILE CD1 1 1
7 1450 1 1 15 ILE CG1 C 4.438 4.874 -2.152 1.00 . A A . 15 ILE CG1 1 1
7 1451 1 1 15 ILE CG2 C 3.006 5.984 -0.411 1.00 . A A . 15 ILE CG2 1 1
7 1452 1 1 15 ILE H H 5.856 2.915 -0.315 1.00 . A A . 15 ILE H 1 1
7 1453 1 1 15 ILE HA H 5.566 5.759 0.342 1.00 . A A . 15 ILE HA 1 1
7 1454 1 1 15 ILE HB H 3.358 3.885 -0.577 1.00 . A A . 15 ILE HB 1 1
7 1455 1 1 15 ILE HD11 H 2.691 5.743 -3.017 1.00 . A A . 15 ILE HD11 1 1
7 1456 1 1 15 ILE HD12 H 2.762 3.986 -3.137 1.00 . A A . 15 ILE HD12 1 1
7 1457 1 1 15 ILE HD13 H 3.776 4.986 -4.181 1.00 . A A . 15 ILE HD13 1 1
7 1458 1 1 15 ILE HG12 H 5.038 5.761 -2.279 1.00 . A A . 15 ILE HG12 1 1
7 1459 1 1 15 ILE HG13 H 5.044 4.000 -2.337 1.00 . A A . 15 ILE HG13 1 1
7 1460 1 1 15 ILE HG21 H 2.184 5.982 -1.112 1.00 . A A . 15 ILE HG21 1 1
7 1461 1 1 15 ILE HG22 H 3.563 6.903 -0.513 1.00 . A A . 15 ILE HG22 1 1
7 1462 1 1 15 ILE HG23 H 2.623 5.903 0.595 1.00 . A A . 15 ILE HG23 1 1
7 1463 1 1 15 ILE N N 6.124 3.817 -0.045 1.00 . A A . 15 ILE N 1 1
7 1464 1 1 15 ILE O O 4.444 5.281 2.554 1.00 . A A . 15 ILE O 1 1
7 1465 1 1 16 CYS C C 4.618 1.375 3.447 1.00 . A A . 16 CYS C 1 1
7 1466 1 1 16 CYS CA C 3.831 2.617 3.051 1.00 . A A . 16 CYS CA 1 1
7 1467 1 1 16 CYS CB C 2.391 2.262 2.863 1.00 . A A . 16 CYS CB 1 1
7 1468 1 1 16 CYS H H 4.470 2.533 1.105 1.00 . A A . 16 CYS H 1 1
7 1469 1 1 16 CYS HA H 3.894 3.363 3.820 1.00 . A A . 16 CYS HA 1 1
7 1470 1 1 16 CYS HB2 H 2.374 1.620 2.003 1.00 . A A . 16 CYS HB2 1 1
7 1471 1 1 16 CYS HB3 H 2.056 1.723 3.731 1.00 . A A . 16 CYS HB3 1 1
7 1472 1 1 16 CYS N N 4.335 3.166 1.840 1.00 . A A . 16 CYS N 1 1
7 1473 1 1 16 CYS O O 4.267 0.258 3.083 1.00 . A A . 16 CYS O 1 1
7 1474 1 1 16 CYS SG S 1.280 3.676 2.545 1.00 . A A . 16 CYS SG 1 1
7 1475 1 1 17 NH2 HN1 H 5.897 2.490 4.418 1.00 . A A . 17 NH2 HN1 1 1
7 1476 1 1 17 NH2 HN2 H 6.213 0.784 4.423 1.00 . A A . 17 NH2 HN2 1 1
7 1477 1 1 17 NH2 N N 5.682 1.567 4.169 1.00 . A A . 17 NH2 N 1 1
8 1478 1 1 1 GLY C C -3.825 4.466 -3.040 1.00 . A A . 1 GLY C 1 1
8 1479 1 1 1 GLY CA C -3.830 5.831 -3.669 1.00 . A A . 1 GLY CA 1 1
8 1480 1 1 1 GLY H1 H -5.825 6.136 -3.381 1.00 . A A . 1 GLY H1 1 1
8 1481 1 1 1 GLY H2 H -5.424 5.442 -4.877 1.00 . A A . 1 GLY H2 1 1
8 1482 1 1 1 GLY H3 H -5.173 7.093 -4.622 1.00 . A A . 1 GLY H3 1 1
8 1483 1 1 1 GLY HA2 H -3.129 5.841 -4.489 1.00 . A A . 1 GLY HA2 1 1
8 1484 1 1 1 GLY HA3 H -3.535 6.564 -2.937 1.00 . A A . 1 GLY HA3 1 1
8 1485 1 1 1 GLY N N -5.152 6.157 -4.172 1.00 . A A . 1 GLY N 1 1
8 1486 1 1 1 GLY O O -4.747 4.119 -2.287 1.00 . A A . 1 GLY O 1 1
8 1487 1 1 2 CYS C C -2.515 2.224 -1.365 1.00 . A A . 2 CYS C 1 1
8 1488 1 1 2 CYS CA C -2.657 2.348 -2.844 1.00 . A A . 2 CYS CA 1 1
8 1489 1 1 2 CYS CB C -1.530 1.670 -3.513 1.00 . A A . 2 CYS CB 1 1
8 1490 1 1 2 CYS H H -2.061 4.042 -3.874 1.00 . A A . 2 CYS H 1 1
8 1491 1 1 2 CYS HA H -3.550 1.841 -3.150 1.00 . A A . 2 CYS HA 1 1
8 1492 1 1 2 CYS HB2 H -0.839 2.478 -3.676 1.00 . A A . 2 CYS HB2 1 1
8 1493 1 1 2 CYS HB3 H -1.099 0.950 -2.840 1.00 . A A . 2 CYS HB3 1 1
8 1494 1 1 2 CYS N N -2.791 3.698 -3.317 1.00 . A A . 2 CYS N 1 1
8 1495 1 1 2 CYS O O -2.674 1.159 -0.824 1.00 . A A . 2 CYS O 1 1
8 1496 1 1 2 CYS SG S -1.939 0.921 -5.113 1.00 . A A . 2 CYS SG 1 1
8 1497 1 1 3 CYS C C -3.473 2.997 1.359 1.00 . A A . 3 CYS C 1 1
8 1498 1 1 3 CYS CA C -2.124 3.259 0.709 1.00 . A A . 3 CYS CA 1 1
8 1499 1 1 3 CYS CB C -1.487 4.506 1.220 1.00 . A A . 3 CYS CB 1 1
8 1500 1 1 3 CYS H H -2.010 4.102 -1.210 1.00 . A A . 3 CYS H 1 1
8 1501 1 1 3 CYS HA H -1.499 2.414 0.932 1.00 . A A . 3 CYS HA 1 1
8 1502 1 1 3 CYS HB2 H -1.980 5.333 0.728 1.00 . A A . 3 CYS HB2 1 1
8 1503 1 1 3 CYS HB3 H -1.684 4.556 2.270 1.00 . A A . 3 CYS HB3 1 1
8 1504 1 1 3 CYS N N -2.215 3.281 -0.717 1.00 . A A . 3 CYS N 1 1
8 1505 1 1 3 CYS O O -3.573 2.319 2.380 1.00 . A A . 3 CYS O 1 1
8 1506 1 1 3 CYS SG S 0.288 4.649 0.863 1.00 . A A . 3 CYS SG 1 1
8 1507 1 1 4 SER C C -6.353 1.872 0.677 1.00 . A A . 4 SER C 1 1
8 1508 1 1 4 SER CA C -5.853 3.252 1.164 1.00 . A A . 4 SER CA 1 1
8 1509 1 1 4 SER CB C -6.724 4.384 0.646 1.00 . A A . 4 SER CB 1 1
8 1510 1 1 4 SER H H -4.263 4.075 -0.011 1.00 . A A . 4 SER H 1 1
8 1511 1 1 4 SER HA H -5.872 3.258 2.244 1.00 . A A . 4 SER HA 1 1
8 1512 1 1 4 SER HB2 H -6.677 4.405 -0.433 1.00 . A A . 4 SER HB2 1 1
8 1513 1 1 4 SER HB3 H -7.745 4.242 0.964 1.00 . A A . 4 SER HB3 1 1
8 1514 1 1 4 SER HG H -5.969 5.425 2.066 1.00 . A A . 4 SER HG 1 1
8 1515 1 1 4 SER N N -4.481 3.489 0.744 1.00 . A A . 4 SER N 1 1
8 1516 1 1 4 SER O O -7.498 1.492 0.895 1.00 . A A . 4 SER O 1 1
8 1517 1 1 4 SER OG O -6.242 5.625 1.159 1.00 . A A . 4 SER OG 1 1
8 1518 1 1 5 HIS C C -4.759 -1.162 0.194 1.00 . A A . 5 HIS C 1 1
8 1519 1 1 5 HIS CA C -5.719 -0.187 -0.465 1.00 . A A . 5 HIS CA 1 1
8 1520 1 1 5 HIS CB C -5.477 -0.216 -1.978 1.00 . A A . 5 HIS CB 1 1
8 1521 1 1 5 HIS CD2 C -6.710 1.820 -3.026 1.00 . A A . 5 HIS CD2 1 1
8 1522 1 1 5 HIS CE1 C -8.193 0.757 -4.202 1.00 . A A . 5 HIS CE1 1 1
8 1523 1 1 5 HIS CG C -6.506 0.496 -2.816 1.00 . A A . 5 HIS CG 1 1
8 1524 1 1 5 HIS H H -4.547 1.483 -0.049 1.00 . A A . 5 HIS H 1 1
8 1525 1 1 5 HIS HA H -6.742 -0.461 -0.260 1.00 . A A . 5 HIS HA 1 1
8 1526 1 1 5 HIS HB2 H -4.530 0.295 -2.105 1.00 . A A . 5 HIS HB2 1 1
8 1527 1 1 5 HIS HB3 H -5.375 -1.238 -2.310 1.00 . A A . 5 HIS HB3 1 1
8 1528 1 1 5 HIS HD1 H -7.564 -1.132 -3.653 1.00 . A A . 5 HIS HD1 1 1
8 1529 1 1 5 HIS HD2 H -6.134 2.624 -2.591 1.00 . A A . 5 HIS HD2 1 1
8 1530 1 1 5 HIS HE1 H -9.012 0.521 -4.868 1.00 . A A . 5 HIS HE1 1 1
8 1531 1 1 5 HIS N N -5.460 1.137 0.053 1.00 . A A . 5 HIS N 1 1
8 1532 1 1 5 HIS ND1 N -7.454 -0.157 -3.571 1.00 . A A . 5 HIS ND1 1 1
8 1533 1 1 5 HIS NE2 N -7.785 1.986 -3.905 1.00 . A A . 5 HIS NE2 1 1
8 1534 1 1 5 HIS O O -3.649 -1.331 -0.286 1.00 . A A . 5 HIS O 1 1
8 1535 1 1 6 PRO C C -3.494 -3.718 1.216 1.00 . A A . 6 PRO C 1 1
8 1536 1 1 6 PRO CA C -4.277 -2.713 2.085 1.00 . A A . 6 PRO CA 1 1
8 1537 1 1 6 PRO CB C -5.257 -3.437 3.000 1.00 . A A . 6 PRO CB 1 1
8 1538 1 1 6 PRO CD C -6.499 -1.694 1.920 1.00 . A A . 6 PRO CD 1 1
8 1539 1 1 6 PRO CG C -6.358 -2.456 3.210 1.00 . A A . 6 PRO CG 1 1
8 1540 1 1 6 PRO HA H -3.574 -2.149 2.681 1.00 . A A . 6 PRO HA 1 1
8 1541 1 1 6 PRO HB2 H -5.606 -4.333 2.511 1.00 . A A . 6 PRO HB2 1 1
8 1542 1 1 6 PRO HB3 H -4.773 -3.691 3.931 1.00 . A A . 6 PRO HB3 1 1
8 1543 1 1 6 PRO HD2 H -7.249 -2.150 1.291 1.00 . A A . 6 PRO HD2 1 1
8 1544 1 1 6 PRO HD3 H -6.748 -0.662 2.116 1.00 . A A . 6 PRO HD3 1 1
8 1545 1 1 6 PRO HG2 H -7.277 -2.975 3.441 1.00 . A A . 6 PRO HG2 1 1
8 1546 1 1 6 PRO HG3 H -6.099 -1.780 4.011 1.00 . A A . 6 PRO HG3 1 1
8 1547 1 1 6 PRO N N -5.155 -1.801 1.307 1.00 . A A . 6 PRO N 1 1
8 1548 1 1 6 PRO O O -2.283 -3.885 1.385 1.00 . A A . 6 PRO O 1 1
8 1549 1 1 7 ALA C C -2.496 -4.696 -1.561 1.00 . A A . 7 ALA C 1 1
8 1550 1 1 7 ALA CA C -3.566 -5.301 -0.645 1.00 . A A . 7 ALA CA 1 1
8 1551 1 1 7 ALA CB C -4.631 -6.002 -1.470 1.00 . A A . 7 ALA CB 1 1
8 1552 1 1 7 ALA H H -5.113 -4.060 0.111 1.00 . A A . 7 ALA H 1 1
8 1553 1 1 7 ALA HA H -3.092 -6.040 -0.016 1.00 . A A . 7 ALA HA 1 1
8 1554 1 1 7 ALA HB1 H -5.113 -5.287 -2.119 1.00 . A A . 7 ALA HB1 1 1
8 1555 1 1 7 ALA HB2 H -5.366 -6.446 -0.815 1.00 . A A . 7 ALA HB2 1 1
8 1556 1 1 7 ALA HB3 H -4.171 -6.775 -2.068 1.00 . A A . 7 ALA HB3 1 1
8 1557 1 1 7 ALA N N -4.171 -4.304 0.236 1.00 . A A . 7 ALA N 1 1
8 1558 1 1 7 ALA O O -1.595 -5.389 -2.000 1.00 . A A . 7 ALA O 1 1
8 1559 1 1 8 CYS C C -0.552 -2.084 -1.837 1.00 . A A . 8 CYS C 1 1
8 1560 1 1 8 CYS CA C -1.613 -2.753 -2.696 1.00 . A A . 8 CYS CA 1 1
8 1561 1 1 8 CYS CB C -2.316 -1.676 -3.531 1.00 . A A . 8 CYS CB 1 1
8 1562 1 1 8 CYS H H -3.314 -2.885 -1.431 1.00 . A A . 8 CYS H 1 1
8 1563 1 1 8 CYS HA H -1.164 -3.482 -3.354 1.00 . A A . 8 CYS HA 1 1
8 1564 1 1 8 CYS HB2 H -3.245 -2.057 -3.924 1.00 . A A . 8 CYS HB2 1 1
8 1565 1 1 8 CYS HB3 H -2.528 -0.862 -2.848 1.00 . A A . 8 CYS HB3 1 1
8 1566 1 1 8 CYS N N -2.586 -3.411 -1.826 1.00 . A A . 8 CYS N 1 1
8 1567 1 1 8 CYS O O 0.566 -1.835 -2.264 1.00 . A A . 8 CYS O 1 1
8 1568 1 1 8 CYS SG S -1.317 -1.001 -4.917 1.00 . A A . 8 CYS SG 1 1
8 1569 1 1 9 ASN C C 1.001 -2.076 0.845 1.00 . A A . 9 ASN C 1 1
8 1570 1 1 9 ASN CA C -0.058 -1.146 0.336 1.00 . A A . 9 ASN CA 1 1
8 1571 1 1 9 ASN CB C -0.918 -0.697 1.491 1.00 . A A . 9 ASN CB 1 1
8 1572 1 1 9 ASN CG C -0.272 0.307 2.425 1.00 . A A . 9 ASN CG 1 1
8 1573 1 1 9 ASN H H -1.795 -2.140 -0.316 1.00 . A A . 9 ASN H 1 1
8 1574 1 1 9 ASN HA H 0.380 -0.283 -0.131 1.00 . A A . 9 ASN HA 1 1
8 1575 1 1 9 ASN HB2 H -1.847 -0.308 1.110 1.00 . A A . 9 ASN HB2 1 1
8 1576 1 1 9 ASN HB3 H -1.129 -1.593 2.048 1.00 . A A . 9 ASN HB3 1 1
8 1577 1 1 9 ASN HD21 H -2.043 1.037 2.772 1.00 . A A . 9 ASN HD21 1 1
8 1578 1 1 9 ASN HD22 H -0.751 1.794 3.636 1.00 . A A . 9 ASN HD22 1 1
8 1579 1 1 9 ASN N N -0.905 -1.848 -0.607 1.00 . A A . 9 ASN N 1 1
8 1580 1 1 9 ASN ND2 N -1.091 1.131 2.998 1.00 . A A . 9 ASN ND2 1 1
8 1581 1 1 9 ASN O O 2.169 -1.705 1.002 1.00 . A A . 9 ASN O 1 1
8 1582 1 1 9 ASN OD1 O 0.939 0.346 2.619 1.00 . A A . 9 ASN OD1 1 1
8 1583 1 1 10 VAL C C 2.653 -4.631 0.684 1.00 . A A . 10 VAL C 1 1
8 1584 1 1 10 VAL CA C 1.437 -4.344 1.601 1.00 . A A . 10 VAL CA 1 1
8 1585 1 1 10 VAL CB C 0.625 -5.648 1.898 1.00 . A A . 10 VAL CB 1 1
8 1586 1 1 10 VAL CG1 C 0.100 -6.305 0.633 1.00 . A A . 10 VAL CG1 1 1
8 1587 1 1 10 VAL CG2 C 1.423 -6.633 2.732 1.00 . A A . 10 VAL CG2 1 1
8 1588 1 1 10 VAL H H -0.364 -3.480 0.893 1.00 . A A . 10 VAL H 1 1
8 1589 1 1 10 VAL HA H 1.828 -3.973 2.537 1.00 . A A . 10 VAL HA 1 1
8 1590 1 1 10 VAL HB H -0.241 -5.351 2.472 1.00 . A A . 10 VAL HB 1 1
8 1591 1 1 10 VAL HG11 H -0.453 -7.195 0.890 1.00 . A A . 10 VAL HG11 1 1
8 1592 1 1 10 VAL HG12 H 0.933 -6.569 -0.001 1.00 . A A . 10 VAL HG12 1 1
8 1593 1 1 10 VAL HG13 H -0.545 -5.615 0.110 1.00 . A A . 10 VAL HG13 1 1
8 1594 1 1 10 VAL HG21 H 2.319 -6.909 2.196 1.00 . A A . 10 VAL HG21 1 1
8 1595 1 1 10 VAL HG22 H 0.825 -7.514 2.907 1.00 . A A . 10 VAL HG22 1 1
8 1596 1 1 10 VAL HG23 H 1.689 -6.183 3.676 1.00 . A A . 10 VAL HG23 1 1
8 1597 1 1 10 VAL N N 0.585 -3.297 1.070 1.00 . A A . 10 VAL N 1 1
8 1598 1 1 10 VAL O O 3.690 -5.123 1.151 1.00 . A A . 10 VAL O 1 1
8 1599 1 1 11 ASP C C 4.346 -3.245 -1.931 1.00 . A A . 11 ASP C 1 1
8 1600 1 1 11 ASP CA C 3.683 -4.530 -1.484 1.00 . A A . 11 ASP CA 1 1
8 1601 1 1 11 ASP CB C 3.363 -5.450 -2.674 1.00 . A A . 11 ASP CB 1 1
8 1602 1 1 11 ASP CG C 2.465 -4.860 -3.746 1.00 . A A . 11 ASP CG 1 1
8 1603 1 1 11 ASP H H 1.723 -3.912 -0.950 1.00 . A A . 11 ASP H 1 1
8 1604 1 1 11 ASP HA H 4.412 -5.022 -0.861 1.00 . A A . 11 ASP HA 1 1
8 1605 1 1 11 ASP HB2 H 4.296 -5.718 -3.147 1.00 . A A . 11 ASP HB2 1 1
8 1606 1 1 11 ASP HB3 H 2.900 -6.348 -2.292 1.00 . A A . 11 ASP HB3 1 1
8 1607 1 1 11 ASP N N 2.553 -4.300 -0.600 1.00 . A A . 11 ASP N 1 1
8 1608 1 1 11 ASP O O 5.307 -3.273 -2.707 1.00 . A A . 11 ASP O 1 1
8 1609 1 1 11 ASP OD1 O 1.243 -4.824 -3.561 1.00 . A A . 11 ASP OD1 1 1
8 1610 1 1 11 ASP OD2 O 2.975 -4.502 -4.841 1.00 . A A . 11 ASP OD2 1 1
8 1611 1 1 12 HIS C C 5.003 -0.172 -0.462 1.00 . A A . 12 HIS C 1 1
8 1612 1 1 12 HIS CA C 4.484 -0.867 -1.722 1.00 . A A . 12 HIS CA 1 1
8 1613 1 1 12 HIS CB C 3.544 0.055 -2.455 1.00 . A A . 12 HIS CB 1 1
8 1614 1 1 12 HIS CD2 C 2.225 -0.682 -4.534 1.00 . A A . 12 HIS CD2 1 1
8 1615 1 1 12 HIS CE1 C 3.726 -0.370 -6.069 1.00 . A A . 12 HIS CE1 1 1
8 1616 1 1 12 HIS CG C 3.328 -0.239 -3.906 1.00 . A A . 12 HIS CG 1 1
8 1617 1 1 12 HIS H H 3.099 -2.108 -0.842 1.00 . A A . 12 HIS H 1 1
8 1618 1 1 12 HIS HA H 5.321 -1.069 -2.370 1.00 . A A . 12 HIS HA 1 1
8 1619 1 1 12 HIS HB2 H 2.593 -0.057 -1.962 1.00 . A A . 12 HIS HB2 1 1
8 1620 1 1 12 HIS HB3 H 3.893 1.060 -2.315 1.00 . A A . 12 HIS HB3 1 1
8 1621 1 1 12 HIS HD1 H 5.219 0.238 -4.799 1.00 . A A . 12 HIS HD1 1 1
8 1622 1 1 12 HIS HD2 H 1.297 -0.945 -4.044 1.00 . A A . 12 HIS HD2 1 1
8 1623 1 1 12 HIS HE1 H 4.237 -0.316 -7.020 1.00 . A A . 12 HIS HE1 1 1
8 1624 1 1 12 HIS N N 3.879 -2.128 -1.433 1.00 . A A . 12 HIS N 1 1
8 1625 1 1 12 HIS ND1 N 4.279 -0.052 -4.899 1.00 . A A . 12 HIS ND1 1 1
8 1626 1 1 12 HIS NE2 N 2.473 -0.762 -5.906 1.00 . A A . 12 HIS NE2 1 1
8 1627 1 1 12 HIS O O 4.370 0.771 0.049 1.00 . A A . 12 HIS O 1 1
8 1628 1 1 13 PRO C C 7.370 1.370 0.933 1.00 . A A . 13 PRO C 1 1
8 1629 1 1 13 PRO CA C 6.760 0.020 1.273 1.00 . A A . 13 PRO CA 1 1
8 1630 1 1 13 PRO CB C 7.845 -0.973 1.677 1.00 . A A . 13 PRO CB 1 1
8 1631 1 1 13 PRO CD C 7.024 -1.692 -0.451 1.00 . A A . 13 PRO CD 1 1
8 1632 1 1 13 PRO CG C 8.260 -1.613 0.398 1.00 . A A . 13 PRO CG 1 1
8 1633 1 1 13 PRO HA H 6.030 0.138 2.059 1.00 . A A . 13 PRO HA 1 1
8 1634 1 1 13 PRO HB2 H 8.659 -0.433 2.135 1.00 . A A . 13 PRO HB2 1 1
8 1635 1 1 13 PRO HB3 H 7.447 -1.697 2.371 1.00 . A A . 13 PRO HB3 1 1
8 1636 1 1 13 PRO HD2 H 7.271 -1.530 -1.490 1.00 . A A . 13 PRO HD2 1 1
8 1637 1 1 13 PRO HD3 H 6.532 -2.644 -0.323 1.00 . A A . 13 PRO HD3 1 1
8 1638 1 1 13 PRO HG2 H 9.005 -1.000 -0.088 1.00 . A A . 13 PRO HG2 1 1
8 1639 1 1 13 PRO HG3 H 8.652 -2.601 0.585 1.00 . A A . 13 PRO HG3 1 1
8 1640 1 1 13 PRO N N 6.175 -0.592 0.067 1.00 . A A . 13 PRO N 1 1
8 1641 1 1 13 PRO O O 7.690 2.184 1.803 1.00 . A A . 13 PRO O 1 1
8 1642 1 1 14 GLU C C 7.007 3.910 -0.764 1.00 . A A . 14 GLU C 1 1
8 1643 1 1 14 GLU CA C 8.007 2.764 -0.936 1.00 . A A . 14 GLU CA 1 1
8 1644 1 1 14 GLU CB C 8.249 2.473 -2.412 1.00 . A A . 14 GLU CB 1 1
8 1645 1 1 14 GLU CD C 7.231 1.667 -4.580 1.00 . A A . 14 GLU CD 1 1
8 1646 1 1 14 GLU CG C 6.988 2.097 -3.174 1.00 . A A . 14 GLU CG 1 1
8 1647 1 1 14 GLU H H 7.229 0.860 -0.957 1.00 . A A . 14 GLU H 1 1
8 1648 1 1 14 GLU HA H 8.952 3.014 -0.477 1.00 . A A . 14 GLU HA 1 1
8 1649 1 1 14 GLU HB2 H 8.657 3.363 -2.859 1.00 . A A . 14 GLU HB2 1 1
8 1650 1 1 14 GLU HB3 H 8.960 1.666 -2.503 1.00 . A A . 14 GLU HB3 1 1
8 1651 1 1 14 GLU HG2 H 6.481 1.297 -2.655 1.00 . A A . 14 GLU HG2 1 1
8 1652 1 1 14 GLU HG3 H 6.355 2.971 -3.187 1.00 . A A . 14 GLU HG3 1 1
8 1653 1 1 14 GLU N N 7.494 1.581 -0.353 1.00 . A A . 14 GLU N 1 1
8 1654 1 1 14 GLU O O 7.388 5.062 -0.656 1.00 . A A . 14 GLU O 1 1
8 1655 1 1 14 GLU OE1 O 7.655 2.489 -5.403 1.00 . A A . 14 GLU OE1 1 1
8 1656 1 1 14 GLU OE2 O 6.966 0.501 -4.895 1.00 . A A . 14 GLU OE2 1 1
8 1657 1 1 15 ILE C C 4.299 4.657 0.878 1.00 . A A . 15 ILE C 1 1
8 1658 1 1 15 ILE CA C 4.703 4.590 -0.576 1.00 . A A . 15 ILE CA 1 1
8 1659 1 1 15 ILE CB C 3.454 4.310 -1.473 1.00 . A A . 15 ILE CB 1 1
8 1660 1 1 15 ILE CD1 C 4.666 5.090 -3.621 1.00 . A A . 15 ILE CD1 1 1
8 1661 1 1 15 ILE CG1 C 3.858 3.998 -2.929 1.00 . A A . 15 ILE CG1 1 1
8 1662 1 1 15 ILE CG2 C 2.515 5.508 -1.458 1.00 . A A . 15 ILE CG2 1 1
8 1663 1 1 15 ILE H H 5.473 2.632 -0.751 1.00 . A A . 15 ILE H 1 1
8 1664 1 1 15 ILE HA H 5.137 5.538 -0.843 1.00 . A A . 15 ILE HA 1 1
8 1665 1 1 15 ILE HB H 2.927 3.461 -1.065 1.00 . A A . 15 ILE HB 1 1
8 1666 1 1 15 ILE HD11 H 4.092 6.005 -3.640 1.00 . A A . 15 ILE HD11 1 1
8 1667 1 1 15 ILE HD12 H 4.892 4.784 -4.632 1.00 . A A . 15 ILE HD12 1 1
8 1668 1 1 15 ILE HD13 H 5.587 5.253 -3.081 1.00 . A A . 15 ILE HD13 1 1
8 1669 1 1 15 ILE HG12 H 4.431 3.084 -2.951 1.00 . A A . 15 ILE HG12 1 1
8 1670 1 1 15 ILE HG13 H 2.956 3.844 -3.501 1.00 . A A . 15 ILE HG13 1 1
8 1671 1 1 15 ILE HG21 H 2.182 5.695 -0.447 1.00 . A A . 15 ILE HG21 1 1
8 1672 1 1 15 ILE HG22 H 1.664 5.302 -2.089 1.00 . A A . 15 ILE HG22 1 1
8 1673 1 1 15 ILE HG23 H 3.037 6.376 -1.832 1.00 . A A . 15 ILE HG23 1 1
8 1674 1 1 15 ILE N N 5.724 3.578 -0.713 1.00 . A A . 15 ILE N 1 1
8 1675 1 1 15 ILE O O 4.374 5.705 1.509 1.00 . A A . 15 ILE O 1 1
8 1676 1 1 16 CYS C C 4.253 2.143 3.364 1.00 . A A . 16 CYS C 1 1
8 1677 1 1 16 CYS CA C 3.562 3.369 2.776 1.00 . A A . 16 CYS CA 1 1
8 1678 1 1 16 CYS CB C 2.063 3.299 2.945 1.00 . A A . 16 CYS CB 1 1
8 1679 1 1 16 CYS H H 3.861 2.733 0.825 1.00 . A A . 16 CYS H 1 1
8 1680 1 1 16 CYS HA H 3.923 4.246 3.285 1.00 . A A . 16 CYS HA 1 1
8 1681 1 1 16 CYS HB2 H 1.742 2.607 2.188 1.00 . A A . 16 CYS HB2 1 1
8 1682 1 1 16 CYS HB3 H 1.836 2.907 3.921 1.00 . A A . 16 CYS HB3 1 1
8 1683 1 1 16 CYS N N 3.916 3.523 1.399 1.00 . A A . 16 CYS N 1 1
8 1684 1 1 16 CYS O O 5.344 2.249 3.925 1.00 . A A . 16 CYS O 1 1
8 1685 1 1 16 CYS SG S 1.169 4.874 2.673 1.00 . A A . 16 CYS SG 1 1
8 1686 1 1 17 NH2 HN1 H 2.801 0.923 2.749 1.00 . A A . 17 NH2 HN1 1 1
8 1687 1 1 17 NH2 HN2 H 4.148 0.191 3.537 1.00 . A A . 17 NH2 HN2 1 1
8 1688 1 1 17 NH2 N N 3.673 0.979 3.199 1.00 . A A . 17 NH2 N 1 1
9 1689 1 1 1 GLY C C -4.184 4.148 -3.277 1.00 . A A . 1 GLY C 1 1
9 1690 1 1 1 GLY CA C -4.433 5.483 -3.929 1.00 . A A . 1 GLY CA 1 1
9 1691 1 1 1 GLY H1 H -5.909 6.973 -3.883 1.00 . A A . 1 GLY H1 1 1
9 1692 1 1 1 GLY H2 H -5.572 6.250 -2.399 1.00 . A A . 1 GLY H2 1 1
9 1693 1 1 1 GLY H3 H -6.446 5.404 -3.557 1.00 . A A . 1 GLY H3 1 1
9 1694 1 1 1 GLY HA2 H -4.521 5.339 -4.995 1.00 . A A . 1 GLY HA2 1 1
9 1695 1 1 1 GLY HA3 H -3.607 6.147 -3.726 1.00 . A A . 1 GLY HA3 1 1
9 1696 1 1 1 GLY N N -5.665 6.076 -3.420 1.00 . A A . 1 GLY N 1 1
9 1697 1 1 1 GLY O O -4.974 3.725 -2.429 1.00 . A A . 1 GLY O 1 1
9 1698 1 1 2 CYS C C -2.535 2.133 -1.615 1.00 . A A . 2 CYS C 1 1
9 1699 1 1 2 CYS CA C -2.745 2.187 -3.105 1.00 . A A . 2 CYS CA 1 1
9 1700 1 1 2 CYS CB C -1.570 1.620 -3.814 1.00 . A A . 2 CYS CB 1 1
9 1701 1 1 2 CYS H H -2.435 3.904 -4.240 1.00 . A A . 2 CYS H 1 1
9 1702 1 1 2 CYS HA H -3.587 1.570 -3.349 1.00 . A A . 2 CYS HA 1 1
9 1703 1 1 2 CYS HB2 H -1.017 2.500 -4.089 1.00 . A A . 2 CYS HB2 1 1
9 1704 1 1 2 CYS HB3 H -0.990 1.017 -3.139 1.00 . A A . 2 CYS HB3 1 1
9 1705 1 1 2 CYS N N -3.080 3.498 -3.621 1.00 . A A . 2 CYS N 1 1
9 1706 1 1 2 CYS O O -2.609 1.082 -1.020 1.00 . A A . 2 CYS O 1 1
9 1707 1 1 2 CYS SG S -1.975 0.691 -5.328 1.00 . A A . 2 CYS SG 1 1
9 1708 1 1 3 CYS C C -3.427 3.074 1.143 1.00 . A A . 3 CYS C 1 1
9 1709 1 1 3 CYS CA C -2.129 3.300 0.395 1.00 . A A . 3 CYS CA 1 1
9 1710 1 1 3 CYS CB C -1.451 4.564 0.808 1.00 . A A . 3 CYS CB 1 1
9 1711 1 1 3 CYS H H -2.185 4.055 -1.560 1.00 . A A . 3 CYS H 1 1
9 1712 1 1 3 CYS HA H -1.489 2.469 0.630 1.00 . A A . 3 CYS HA 1 1
9 1713 1 1 3 CYS HB2 H -1.889 5.371 0.237 1.00 . A A . 3 CYS HB2 1 1
9 1714 1 1 3 CYS HB3 H -1.663 4.714 1.847 1.00 . A A . 3 CYS HB3 1 1
9 1715 1 1 3 CYS N N -2.292 3.242 -1.022 1.00 . A A . 3 CYS N 1 1
9 1716 1 1 3 CYS O O -3.443 2.485 2.220 1.00 . A A . 3 CYS O 1 1
9 1717 1 1 3 CYS SG S 0.337 4.577 0.494 1.00 . A A . 3 CYS SG 1 1
9 1718 1 1 4 SER C C -6.325 1.889 0.699 1.00 . A A . 4 SER C 1 1
9 1719 1 1 4 SER CA C -5.827 3.298 1.081 1.00 . A A . 4 SER CA 1 1
9 1720 1 1 4 SER CB C -6.759 4.361 0.513 1.00 . A A . 4 SER CB 1 1
9 1721 1 1 4 SER H H -4.327 4.040 -0.252 1.00 . A A . 4 SER H 1 1
9 1722 1 1 4 SER HA H -5.789 3.391 2.156 1.00 . A A . 4 SER HA 1 1
9 1723 1 1 4 SER HB2 H -6.857 4.212 -0.551 1.00 . A A . 4 SER HB2 1 1
9 1724 1 1 4 SER HB3 H -7.729 4.282 0.983 1.00 . A A . 4 SER HB3 1 1
9 1725 1 1 4 SER HG H -6.672 5.996 1.546 1.00 . A A . 4 SER HG 1 1
9 1726 1 1 4 SER N N -4.483 3.511 0.558 1.00 . A A . 4 SER N 1 1
9 1727 1 1 4 SER O O -7.417 1.470 1.065 1.00 . A A . 4 SER O 1 1
9 1728 1 1 4 SER OG O -6.235 5.665 0.751 1.00 . A A . 4 SER OG 1 1
9 1729 1 1 5 HIS C C -4.913 -1.123 0.285 1.00 . A A . 5 HIS C 1 1
9 1730 1 1 5 HIS CA C -5.791 -0.160 -0.487 1.00 . A A . 5 HIS CA 1 1
9 1731 1 1 5 HIS CB C -5.521 -0.292 -1.990 1.00 . A A . 5 HIS CB 1 1
9 1732 1 1 5 HIS CD2 C -6.985 1.608 -2.991 1.00 . A A . 5 HIS CD2 1 1
9 1733 1 1 5 HIS CE1 C -8.132 0.460 -4.422 1.00 . A A . 5 HIS CE1 1 1
9 1734 1 1 5 HIS CG C -6.571 0.327 -2.878 1.00 . A A . 5 HIS CG 1 1
9 1735 1 1 5 HIS H H -4.641 1.569 -0.292 1.00 . A A . 5 HIS H 1 1
9 1736 1 1 5 HIS HA H -6.832 -0.373 -0.291 1.00 . A A . 5 HIS HA 1 1
9 1737 1 1 5 HIS HB2 H -4.588 0.225 -2.163 1.00 . A A . 5 HIS HB2 1 1
9 1738 1 1 5 HIS HB3 H -5.399 -1.331 -2.253 1.00 . A A . 5 HIS HB3 1 1
9 1739 1 1 5 HIS HD1 H -7.244 -1.347 -3.974 1.00 . A A . 5 HIS HD1 1 1
9 1740 1 1 5 HIS HD2 H -6.601 2.447 -2.425 1.00 . A A . 5 HIS HD2 1 1
9 1741 1 1 5 HIS HE1 H -8.827 0.174 -5.198 1.00 . A A . 5 HIS HE1 1 1
9 1742 1 1 5 HIS N N -5.507 1.182 -0.046 1.00 . A A . 5 HIS N 1 1
9 1743 1 1 5 HIS ND1 N -7.312 -0.384 -3.794 1.00 . A A . 5 HIS ND1 1 1
9 1744 1 1 5 HIS NE2 N -7.976 1.690 -3.968 1.00 . A A . 5 HIS NE2 1 1
9 1745 1 1 5 HIS O O -3.738 -1.257 -0.025 1.00 . A A . 5 HIS O 1 1
9 1746 1 1 6 PRO C C -3.763 -3.659 1.493 1.00 . A A . 6 PRO C 1 1
9 1747 1 1 6 PRO CA C -4.718 -2.694 2.210 1.00 . A A . 6 PRO CA 1 1
9 1748 1 1 6 PRO CB C -5.824 -3.474 2.913 1.00 . A A . 6 PRO CB 1 1
9 1749 1 1 6 PRO CD C -6.900 -1.735 1.686 1.00 . A A . 6 PRO CD 1 1
9 1750 1 1 6 PRO CG C -6.963 -2.526 2.962 1.00 . A A . 6 PRO CG 1 1
9 1751 1 1 6 PRO HA H -4.161 -2.131 2.943 1.00 . A A . 6 PRO HA 1 1
9 1752 1 1 6 PRO HB2 H -6.063 -4.357 2.338 1.00 . A A . 6 PRO HB2 1 1
9 1753 1 1 6 PRO HB3 H -5.504 -3.755 3.904 1.00 . A A . 6 PRO HB3 1 1
9 1754 1 1 6 PRO HD2 H -7.516 -2.192 0.925 1.00 . A A . 6 PRO HD2 1 1
9 1755 1 1 6 PRO HD3 H -7.206 -0.715 1.860 1.00 . A A . 6 PRO HD3 1 1
9 1756 1 1 6 PRO HG2 H -7.894 -3.072 3.022 1.00 . A A . 6 PRO HG2 1 1
9 1757 1 1 6 PRO HG3 H -6.857 -1.871 3.813 1.00 . A A . 6 PRO HG3 1 1
9 1758 1 1 6 PRO N N -5.469 -1.795 1.308 1.00 . A A . 6 PRO N 1 1
9 1759 1 1 6 PRO O O -2.618 -3.831 1.909 1.00 . A A . 6 PRO O 1 1
9 1760 1 1 7 ALA C C -2.300 -4.576 -1.097 1.00 . A A . 7 ALA C 1 1
9 1761 1 1 7 ALA CA C -3.423 -5.239 -0.303 1.00 . A A . 7 ALA CA 1 1
9 1762 1 1 7 ALA CB C -4.289 -6.098 -1.206 1.00 . A A . 7 ALA CB 1 1
9 1763 1 1 7 ALA H H -5.130 -4.046 0.113 1.00 . A A . 7 ALA H 1 1
9 1764 1 1 7 ALA HA H -2.969 -5.884 0.434 1.00 . A A . 7 ALA HA 1 1
9 1765 1 1 7 ALA HB1 H -3.684 -6.873 -1.653 1.00 . A A . 7 ALA HB1 1 1
9 1766 1 1 7 ALA HB2 H -4.719 -5.486 -1.984 1.00 . A A . 7 ALA HB2 1 1
9 1767 1 1 7 ALA HB3 H -5.079 -6.550 -0.624 1.00 . A A . 7 ALA HB3 1 1
9 1768 1 1 7 ALA N N -4.227 -4.272 0.426 1.00 . A A . 7 ALA N 1 1
9 1769 1 1 7 ALA O O -1.185 -5.071 -1.126 1.00 . A A . 7 ALA O 1 1
9 1770 1 1 8 CYS C C -0.605 -1.968 -1.700 1.00 . A A . 8 CYS C 1 1
9 1771 1 1 8 CYS CA C -1.601 -2.751 -2.544 1.00 . A A . 8 CYS CA 1 1
9 1772 1 1 8 CYS CB C -2.325 -1.793 -3.515 1.00 . A A . 8 CYS CB 1 1
9 1773 1 1 8 CYS H H -3.440 -2.994 -1.476 1.00 . A A . 8 CYS H 1 1
9 1774 1 1 8 CYS HA H -1.073 -3.504 -3.109 1.00 . A A . 8 CYS HA 1 1
9 1775 1 1 8 CYS HB2 H -3.198 -2.281 -3.920 1.00 . A A . 8 CYS HB2 1 1
9 1776 1 1 8 CYS HB3 H -2.632 -0.931 -2.938 1.00 . A A . 8 CYS HB3 1 1
9 1777 1 1 8 CYS N N -2.576 -3.417 -1.665 1.00 . A A . 8 CYS N 1 1
9 1778 1 1 8 CYS O O 0.497 -1.651 -2.132 1.00 . A A . 8 CYS O 1 1
9 1779 1 1 8 CYS SG S -1.300 -1.191 -4.922 1.00 . A A . 8 CYS SG 1 1
9 1780 1 1 9 ASN C C 1.055 -1.716 0.801 1.00 . A A . 9 ASN C 1 1
9 1781 1 1 9 ASN CA C -0.199 -0.940 0.464 1.00 . A A . 9 ASN CA 1 1
9 1782 1 1 9 ASN CB C -0.991 -0.764 1.744 1.00 . A A . 9 ASN CB 1 1
9 1783 1 1 9 ASN CG C -0.362 0.190 2.737 1.00 . A A . 9 ASN CG 1 1
9 1784 1 1 9 ASN H H -1.905 -1.970 -0.215 1.00 . A A . 9 ASN H 1 1
9 1785 1 1 9 ASN HA H 0.041 0.025 0.056 1.00 . A A . 9 ASN HA 1 1
9 1786 1 1 9 ASN HB2 H -1.998 -0.453 1.514 1.00 . A A . 9 ASN HB2 1 1
9 1787 1 1 9 ASN HB3 H -1.024 -1.744 2.187 1.00 . A A . 9 ASN HB3 1 1
9 1788 1 1 9 ASN HD21 H -1.672 1.559 2.249 1.00 . A A . 9 ASN HD21 1 1
9 1789 1 1 9 ASN HD22 H -0.522 2.011 3.462 1.00 . A A . 9 ASN HD22 1 1
9 1790 1 1 9 ASN N N -1.004 -1.687 -0.485 1.00 . A A . 9 ASN N 1 1
9 1791 1 1 9 ASN ND2 N -0.897 1.369 2.822 1.00 . A A . 9 ASN ND2 1 1
9 1792 1 1 9 ASN O O 2.161 -1.174 0.813 1.00 . A A . 9 ASN O 1 1
9 1793 1 1 9 ASN OD1 O 0.534 -0.172 3.489 1.00 . A A . 9 ASN OD1 1 1
9 1794 1 1 10 VAL C C 3.008 -4.057 0.430 1.00 . A A . 10 VAL C 1 1
9 1795 1 1 10 VAL CA C 1.893 -3.911 1.469 1.00 . A A . 10 VAL CA 1 1
9 1796 1 1 10 VAL CB C 1.300 -5.304 1.809 1.00 . A A . 10 VAL CB 1 1
9 1797 1 1 10 VAL CG1 C 2.377 -6.276 2.271 1.00 . A A . 10 VAL CG1 1 1
9 1798 1 1 10 VAL CG2 C 0.213 -5.186 2.863 1.00 . A A . 10 VAL CG2 1 1
9 1799 1 1 10 VAL H H -0.069 -3.306 0.930 1.00 . A A . 10 VAL H 1 1
9 1800 1 1 10 VAL HA H 2.323 -3.513 2.373 1.00 . A A . 10 VAL HA 1 1
9 1801 1 1 10 VAL HB H 0.854 -5.679 0.902 1.00 . A A . 10 VAL HB 1 1
9 1802 1 1 10 VAL HG11 H 3.114 -6.395 1.489 1.00 . A A . 10 VAL HG11 1 1
9 1803 1 1 10 VAL HG12 H 1.928 -7.233 2.490 1.00 . A A . 10 VAL HG12 1 1
9 1804 1 1 10 VAL HG13 H 2.854 -5.890 3.159 1.00 . A A . 10 VAL HG13 1 1
9 1805 1 1 10 VAL HG21 H -0.175 -6.167 3.095 1.00 . A A . 10 VAL HG21 1 1
9 1806 1 1 10 VAL HG22 H -0.587 -4.562 2.492 1.00 . A A . 10 VAL HG22 1 1
9 1807 1 1 10 VAL HG23 H 0.627 -4.744 3.757 1.00 . A A . 10 VAL HG23 1 1
9 1808 1 1 10 VAL N N 0.851 -2.990 1.043 1.00 . A A . 10 VAL N 1 1
9 1809 1 1 10 VAL O O 4.194 -4.103 0.786 1.00 . A A . 10 VAL O 1 1
9 1810 1 1 11 ASP C C 4.292 -2.992 -2.329 1.00 . A A . 11 ASP C 1 1
9 1811 1 1 11 ASP CA C 3.654 -4.289 -1.886 1.00 . A A . 11 ASP CA 1 1
9 1812 1 1 11 ASP CB C 3.162 -5.124 -3.082 1.00 . A A . 11 ASP CB 1 1
9 1813 1 1 11 ASP CG C 2.054 -4.496 -3.889 1.00 . A A . 11 ASP CG 1 1
9 1814 1 1 11 ASP H H 1.705 -3.985 -1.097 1.00 . A A . 11 ASP H 1 1
9 1815 1 1 11 ASP HA H 4.442 -4.834 -1.392 1.00 . A A . 11 ASP HA 1 1
9 1816 1 1 11 ASP HB2 H 3.992 -5.293 -3.751 1.00 . A A . 11 ASP HB2 1 1
9 1817 1 1 11 ASP HB3 H 2.820 -6.081 -2.717 1.00 . A A . 11 ASP HB3 1 1
9 1818 1 1 11 ASP N N 2.647 -4.094 -0.845 1.00 . A A . 11 ASP N 1 1
9 1819 1 1 11 ASP O O 5.169 -2.983 -3.199 1.00 . A A . 11 ASP O 1 1
9 1820 1 1 11 ASP OD1 O 0.879 -4.656 -3.522 1.00 . A A . 11 ASP OD1 1 1
9 1821 1 1 11 ASP OD2 O 2.341 -3.912 -4.952 1.00 . A A . 11 ASP OD2 1 1
9 1822 1 1 12 HIS C C 5.077 -0.132 -0.592 1.00 . A A . 12 HIS C 1 1
9 1823 1 1 12 HIS CA C 4.503 -0.637 -1.915 1.00 . A A . 12 HIS CA 1 1
9 1824 1 1 12 HIS CB C 3.508 0.382 -2.423 1.00 . A A . 12 HIS CB 1 1
9 1825 1 1 12 HIS CD2 C 1.982 -0.268 -4.387 1.00 . A A . 12 HIS CD2 1 1
9 1826 1 1 12 HIS CE1 C 3.132 0.570 -6.032 1.00 . A A . 12 HIS CE1 1 1
9 1827 1 1 12 HIS CG C 3.095 0.266 -3.852 1.00 . A A . 12 HIS CG 1 1
9 1828 1 1 12 HIS H H 3.137 -1.937 -1.088 1.00 . A A . 12 HIS H 1 1
9 1829 1 1 12 HIS HA H 5.290 -0.748 -2.642 1.00 . A A . 12 HIS HA 1 1
9 1830 1 1 12 HIS HB2 H 2.625 0.234 -1.826 1.00 . A A . 12 HIS HB2 1 1
9 1831 1 1 12 HIS HB3 H 3.906 1.358 -2.221 1.00 . A A . 12 HIS HB3 1 1
9 1832 1 1 12 HIS HD1 H 4.695 1.229 -4.883 1.00 . A A . 12 HIS HD1 1 1
9 1833 1 1 12 HIS HD2 H 1.201 -0.775 -3.835 1.00 . A A . 12 HIS HD2 1 1
9 1834 1 1 12 HIS HE1 H 3.455 0.876 -7.018 1.00 . A A . 12 HIS HE1 1 1
9 1835 1 1 12 HIS N N 3.887 -1.907 -1.717 1.00 . A A . 12 HIS N 1 1
9 1836 1 1 12 HIS ND1 N 3.817 0.788 -4.916 1.00 . A A . 12 HIS ND1 1 1
9 1837 1 1 12 HIS NE2 N 2.005 -0.072 -5.775 1.00 . A A . 12 HIS NE2 1 1
9 1838 1 1 12 HIS O O 4.533 0.813 -0.001 1.00 . A A . 12 HIS O 1 1
9 1839 1 1 13 PRO C C 7.392 1.021 1.175 1.00 . A A . 13 PRO C 1 1
9 1840 1 1 13 PRO CA C 6.761 -0.353 1.206 1.00 . A A . 13 PRO CA 1 1
9 1841 1 1 13 PRO CB C 7.818 -1.442 1.466 1.00 . A A . 13 PRO CB 1 1
9 1842 1 1 13 PRO CD C 6.994 -1.769 -0.739 1.00 . A A . 13 PRO CD 1 1
9 1843 1 1 13 PRO CG C 7.566 -2.490 0.433 1.00 . A A . 13 PRO CG 1 1
9 1844 1 1 13 PRO HA H 6.008 -0.370 1.973 1.00 . A A . 13 PRO HA 1 1
9 1845 1 1 13 PRO HB2 H 8.806 -1.017 1.366 1.00 . A A . 13 PRO HB2 1 1
9 1846 1 1 13 PRO HB3 H 7.693 -1.841 2.461 1.00 . A A . 13 PRO HB3 1 1
9 1847 1 1 13 PRO HD2 H 7.788 -1.337 -1.328 1.00 . A A . 13 PRO HD2 1 1
9 1848 1 1 13 PRO HD3 H 6.373 -2.421 -1.336 1.00 . A A . 13 PRO HD3 1 1
9 1849 1 1 13 PRO HG2 H 8.491 -2.977 0.164 1.00 . A A . 13 PRO HG2 1 1
9 1850 1 1 13 PRO HG3 H 6.857 -3.213 0.810 1.00 . A A . 13 PRO HG3 1 1
9 1851 1 1 13 PRO N N 6.194 -0.716 -0.099 1.00 . A A . 13 PRO N 1 1
9 1852 1 1 13 PRO O O 7.469 1.719 2.178 1.00 . A A . 13 PRO O 1 1
9 1853 1 1 14 GLU C C 7.372 3.785 -0.220 1.00 . A A . 14 GLU C 1 1
9 1854 1 1 14 GLU CA C 8.404 2.652 -0.261 1.00 . A A . 14 GLU CA 1 1
9 1855 1 1 14 GLU CB C 9.123 2.572 -1.605 1.00 . A A . 14 GLU CB 1 1
9 1856 1 1 14 GLU CD C 9.058 1.879 -4.025 1.00 . A A . 14 GLU CD 1 1
9 1857 1 1 14 GLU CG C 8.264 2.069 -2.761 1.00 . A A . 14 GLU CG 1 1
9 1858 1 1 14 GLU H H 7.670 0.774 -0.740 1.00 . A A . 14 GLU H 1 1
9 1859 1 1 14 GLU HA H 9.141 2.827 0.507 1.00 . A A . 14 GLU HA 1 1
9 1860 1 1 14 GLU HB2 H 9.438 3.569 -1.850 1.00 . A A . 14 GLU HB2 1 1
9 1861 1 1 14 GLU HB3 H 9.989 1.934 -1.513 1.00 . A A . 14 GLU HB3 1 1
9 1862 1 1 14 GLU HG2 H 7.819 1.123 -2.494 1.00 . A A . 14 GLU HG2 1 1
9 1863 1 1 14 GLU HG3 H 7.484 2.792 -2.950 1.00 . A A . 14 GLU HG3 1 1
9 1864 1 1 14 GLU N N 7.793 1.398 -0.001 1.00 . A A . 14 GLU N 1 1
9 1865 1 1 14 GLU O O 7.703 4.933 0.083 1.00 . A A . 14 GLU O 1 1
9 1866 1 1 14 GLU OE1 O 9.703 0.820 -4.181 1.00 . A A . 14 GLU OE1 1 1
9 1867 1 1 14 GLU OE2 O 9.047 2.777 -4.899 1.00 . A A . 14 GLU OE2 1 1
9 1868 1 1 15 ILE C C 4.421 4.420 0.914 1.00 . A A . 15 ILE C 1 1
9 1869 1 1 15 ILE CA C 5.071 4.453 -0.451 1.00 . A A . 15 ILE CA 1 1
9 1870 1 1 15 ILE CB C 3.995 4.255 -1.562 1.00 . A A . 15 ILE CB 1 1
9 1871 1 1 15 ILE CD1 C 3.665 4.089 -4.097 1.00 . A A . 15 ILE CD1 1 1
9 1872 1 1 15 ILE CG1 C 4.650 4.232 -2.947 1.00 . A A . 15 ILE CG1 1 1
9 1873 1 1 15 ILE CG2 C 2.964 5.379 -1.504 1.00 . A A . 15 ILE CG2 1 1
9 1874 1 1 15 ILE H H 5.905 2.526 -0.699 1.00 . A A . 15 ILE H 1 1
9 1875 1 1 15 ILE HA H 5.534 5.417 -0.566 1.00 . A A . 15 ILE HA 1 1
9 1876 1 1 15 ILE HB H 3.490 3.316 -1.393 1.00 . A A . 15 ILE HB 1 1
9 1877 1 1 15 ILE HD11 H 2.962 4.909 -4.066 1.00 . A A . 15 ILE HD11 1 1
9 1878 1 1 15 ILE HD12 H 3.130 3.156 -3.999 1.00 . A A . 15 ILE HD12 1 1
9 1879 1 1 15 ILE HD13 H 4.193 4.107 -5.039 1.00 . A A . 15 ILE HD13 1 1
9 1880 1 1 15 ILE HG12 H 5.193 5.154 -3.092 1.00 . A A . 15 ILE HG12 1 1
9 1881 1 1 15 ILE HG13 H 5.342 3.403 -2.994 1.00 . A A . 15 ILE HG13 1 1
9 1882 1 1 15 ILE HG21 H 3.456 6.325 -1.670 1.00 . A A . 15 ILE HG21 1 1
9 1883 1 1 15 ILE HG22 H 2.490 5.384 -0.533 1.00 . A A . 15 ILE HG22 1 1
9 1884 1 1 15 ILE HG23 H 2.217 5.223 -2.269 1.00 . A A . 15 ILE HG23 1 1
9 1885 1 1 15 ILE N N 6.121 3.458 -0.494 1.00 . A A . 15 ILE N 1 1
9 1886 1 1 15 ILE O O 4.253 5.443 1.562 1.00 . A A . 15 ILE O 1 1
9 1887 1 1 16 CYS C C 4.061 1.805 3.305 1.00 . A A . 16 CYS C 1 1
9 1888 1 1 16 CYS CA C 3.487 3.025 2.613 1.00 . A A . 16 CYS CA 1 1
9 1889 1 1 16 CYS CB C 1.991 2.953 2.497 1.00 . A A . 16 CYS CB 1 1
9 1890 1 1 16 CYS H H 4.254 2.458 0.780 1.00 . A A . 16 CYS H 1 1
9 1891 1 1 16 CYS HA H 3.729 3.895 3.198 1.00 . A A . 16 CYS HA 1 1
9 1892 1 1 16 CYS HB2 H 1.808 2.404 1.590 1.00 . A A . 16 CYS HB2 1 1
9 1893 1 1 16 CYS HB3 H 1.595 2.414 3.341 1.00 . A A . 16 CYS HB3 1 1
9 1894 1 1 16 CYS N N 4.090 3.243 1.343 1.00 . A A . 16 CYS N 1 1
9 1895 1 1 16 CYS O O 4.848 1.933 4.245 1.00 . A A . 16 CYS O 1 1
9 1896 1 1 16 CYS SG S 1.161 4.574 2.342 1.00 . A A . 16 CYS SG 1 1
9 1897 1 1 17 NH2 HN1 H 3.060 0.553 2.110 1.00 . A A . 17 NH2 HN1 1 1
9 1898 1 1 17 NH2 HN2 H 4.068 -0.161 3.306 1.00 . A A . 17 NH2 HN2 1 1
9 1899 1 1 17 NH2 N N 3.687 0.626 2.860 1.00 . A A . 17 NH2 N 1 1
10 1900 1 1 1 GLY C C -3.835 3.854 -3.565 1.00 . A A . 1 GLY C 1 1
10 1901 1 1 1 GLY CA C -3.930 5.226 -4.147 1.00 . A A . 1 GLY CA 1 1
10 1902 1 1 1 GLY H1 H -5.806 5.625 -3.400 1.00 . A A . 1 GLY H1 1 1
10 1903 1 1 1 GLY H2 H -4.862 7.025 -3.706 1.00 . A A . 1 GLY H2 1 1
10 1904 1 1 1 GLY H3 H -4.541 6.051 -2.376 1.00 . A A . 1 GLY H3 1 1
10 1905 1 1 1 GLY HA2 H -4.283 5.147 -5.164 1.00 . A A . 1 GLY HA2 1 1
10 1906 1 1 1 GLY HA3 H -2.953 5.686 -4.140 1.00 . A A . 1 GLY HA3 1 1
10 1907 1 1 1 GLY N N -4.856 6.043 -3.367 1.00 . A A . 1 GLY N 1 1
10 1908 1 1 1 GLY O O -4.712 3.453 -2.798 1.00 . A A . 1 GLY O 1 1
10 1909 1 1 2 CYS C C -2.490 1.689 -1.913 1.00 . A A . 2 CYS C 1 1
10 1910 1 1 2 CYS CA C -2.557 1.813 -3.393 1.00 . A A . 2 CYS CA 1 1
10 1911 1 1 2 CYS CB C -1.373 1.190 -4.024 1.00 . A A . 2 CYS CB 1 1
10 1912 1 1 2 CYS H H -2.042 3.528 -4.418 1.00 . A A . 2 CYS H 1 1
10 1913 1 1 2 CYS HA H -3.414 1.263 -3.723 1.00 . A A . 2 CYS HA 1 1
10 1914 1 1 2 CYS HB2 H -0.736 2.016 -4.285 1.00 . A A . 2 CYS HB2 1 1
10 1915 1 1 2 CYS HB3 H -0.871 0.543 -3.325 1.00 . A A . 2 CYS HB3 1 1
10 1916 1 1 2 CYS N N -2.761 3.154 -3.864 1.00 . A A . 2 CYS N 1 1
10 1917 1 1 2 CYS O O -2.957 0.726 -1.358 1.00 . A A . 2 CYS O 1 1
10 1918 1 1 2 CYS SG S -1.719 0.289 -5.548 1.00 . A A . 2 CYS SG 1 1
10 1919 1 1 3 CYS C C -3.194 2.834 0.839 1.00 . A A . 3 CYS C 1 1
10 1920 1 1 3 CYS CA C -1.869 2.651 0.152 1.00 . A A . 3 CYS CA 1 1
10 1921 1 1 3 CYS CB C -0.839 3.595 0.664 1.00 . A A . 3 CYS CB 1 1
10 1922 1 1 3 CYS H H -1.598 3.409 -1.803 1.00 . A A . 3 CYS H 1 1
10 1923 1 1 3 CYS HA H -1.554 1.648 0.395 1.00 . A A . 3 CYS HA 1 1
10 1924 1 1 3 CYS HB2 H -0.759 4.409 -0.044 1.00 . A A . 3 CYS HB2 1 1
10 1925 1 1 3 CYS HB3 H -1.220 3.966 1.597 1.00 . A A . 3 CYS HB3 1 1
10 1926 1 1 3 CYS N N -1.955 2.663 -1.278 1.00 . A A . 3 CYS N 1 1
10 1927 1 1 3 CYS O O -3.368 2.436 1.986 1.00 . A A . 3 CYS O 1 1
10 1928 1 1 3 CYS SG S 0.803 2.850 0.865 1.00 . A A . 3 CYS SG 1 1
10 1929 1 1 4 SER C C -6.180 2.158 0.575 1.00 . A A . 4 SER C 1 1
10 1930 1 1 4 SER CA C -5.475 3.535 0.627 1.00 . A A . 4 SER CA 1 1
10 1931 1 1 4 SER CB C -6.219 4.562 -0.222 1.00 . A A . 4 SER CB 1 1
10 1932 1 1 4 SER H H -3.823 3.805 -0.701 1.00 . A A . 4 SER H 1 1
10 1933 1 1 4 SER HA H -5.440 3.871 1.651 1.00 . A A . 4 SER HA 1 1
10 1934 1 1 4 SER HB2 H -6.339 4.177 -1.224 1.00 . A A . 4 SER HB2 1 1
10 1935 1 1 4 SER HB3 H -7.187 4.759 0.212 1.00 . A A . 4 SER HB3 1 1
10 1936 1 1 4 SER HG H -4.841 5.741 0.450 1.00 . A A . 4 SER HG 1 1
10 1937 1 1 4 SER N N -4.112 3.413 0.148 1.00 . A A . 4 SER N 1 1
10 1938 1 1 4 SER O O -7.245 1.964 1.156 1.00 . A A . 4 SER O 1 1
10 1939 1 1 4 SER OG O -5.478 5.781 -0.277 1.00 . A A . 4 SER OG 1 1
10 1940 1 1 5 HIS C C -5.175 -1.080 0.573 1.00 . A A . 5 HIS C 1 1
10 1941 1 1 5 HIS CA C -6.052 -0.138 -0.242 1.00 . A A . 5 HIS CA 1 1
10 1942 1 1 5 HIS CB C -6.022 -0.563 -1.711 1.00 . A A . 5 HIS CB 1 1
10 1943 1 1 5 HIS CD2 C -7.070 1.403 -3.040 1.00 . A A . 5 HIS CD2 1 1
10 1944 1 1 5 HIS CE1 C -8.778 0.379 -3.884 1.00 . A A . 5 HIS CE1 1 1
10 1945 1 1 5 HIS CG C -7.025 0.125 -2.589 1.00 . A A . 5 HIS CG 1 1
10 1946 1 1 5 HIS H H -4.691 1.410 -0.527 1.00 . A A . 5 HIS H 1 1
10 1947 1 1 5 HIS HA H -7.071 -0.162 0.116 1.00 . A A . 5 HIS HA 1 1
10 1948 1 1 5 HIS HB2 H -5.037 -0.321 -2.086 1.00 . A A . 5 HIS HB2 1 1
10 1949 1 1 5 HIS HB3 H -6.172 -1.630 -1.779 1.00 . A A . 5 HIS HB3 1 1
10 1950 1 1 5 HIS HD1 H -8.377 -1.444 -3.011 1.00 . A A . 5 HIS HD1 1 1
10 1951 1 1 5 HIS HD2 H -6.352 2.181 -2.816 1.00 . A A . 5 HIS HD2 1 1
10 1952 1 1 5 HIS HE1 H -9.679 0.160 -4.439 1.00 . A A . 5 HIS HE1 1 1
10 1953 1 1 5 HIS N N -5.555 1.215 -0.104 1.00 . A A . 5 HIS N 1 1
10 1954 1 1 5 HIS ND1 N -8.118 -0.504 -3.136 1.00 . A A . 5 HIS ND1 1 1
10 1955 1 1 5 HIS NE2 N -8.183 1.558 -3.859 1.00 . A A . 5 HIS NE2 1 1
10 1956 1 1 5 HIS O O -3.979 -1.154 0.338 1.00 . A A . 5 HIS O 1 1
10 1957 1 1 6 PRO C C -4.125 -3.757 1.648 1.00 . A A . 6 PRO C 1 1
10 1958 1 1 6 PRO CA C -4.987 -2.726 2.405 1.00 . A A . 6 PRO CA 1 1
10 1959 1 1 6 PRO CB C -6.065 -3.429 3.246 1.00 . A A . 6 PRO CB 1 1
10 1960 1 1 6 PRO CD C -7.190 -1.864 1.831 1.00 . A A . 6 PRO CD 1 1
10 1961 1 1 6 PRO CG C -7.353 -3.174 2.539 1.00 . A A . 6 PRO CG 1 1
10 1962 1 1 6 PRO HA H -4.341 -2.155 3.055 1.00 . A A . 6 PRO HA 1 1
10 1963 1 1 6 PRO HB2 H -5.845 -4.485 3.304 1.00 . A A . 6 PRO HB2 1 1
10 1964 1 1 6 PRO HB3 H -6.074 -3.006 4.239 1.00 . A A . 6 PRO HB3 1 1
10 1965 1 1 6 PRO HD2 H -7.782 -1.860 0.928 1.00 . A A . 6 PRO HD2 1 1
10 1966 1 1 6 PRO HD3 H -7.470 -1.043 2.474 1.00 . A A . 6 PRO HD3 1 1
10 1967 1 1 6 PRO HG2 H -7.541 -3.964 1.827 1.00 . A A . 6 PRO HG2 1 1
10 1968 1 1 6 PRO HG3 H -8.160 -3.117 3.254 1.00 . A A . 6 PRO HG3 1 1
10 1969 1 1 6 PRO N N -5.751 -1.827 1.523 1.00 . A A . 6 PRO N 1 1
10 1970 1 1 6 PRO O O -3.045 -4.129 2.113 1.00 . A A . 6 PRO O 1 1
10 1971 1 1 7 ALA C C -2.621 -4.571 -0.970 1.00 . A A . 7 ALA C 1 1
10 1972 1 1 7 ALA CA C -3.852 -5.182 -0.295 1.00 . A A . 7 ALA CA 1 1
10 1973 1 1 7 ALA CB C -4.749 -5.851 -1.326 1.00 . A A . 7 ALA CB 1 1
10 1974 1 1 7 ALA H H -5.461 -3.878 0.172 1.00 . A A . 7 ALA H 1 1
10 1975 1 1 7 ALA HA H -3.510 -5.944 0.391 1.00 . A A . 7 ALA HA 1 1
10 1976 1 1 7 ALA HB1 H -5.616 -6.267 -0.833 1.00 . A A . 7 ALA HB1 1 1
10 1977 1 1 7 ALA HB2 H -4.201 -6.640 -1.819 1.00 . A A . 7 ALA HB2 1 1
10 1978 1 1 7 ALA HB3 H -5.064 -5.120 -2.057 1.00 . A A . 7 ALA HB3 1 1
10 1979 1 1 7 ALA N N -4.593 -4.208 0.495 1.00 . A A . 7 ALA N 1 1
10 1980 1 1 7 ALA O O -1.519 -5.107 -0.856 1.00 . A A . 7 ALA O 1 1
10 1981 1 1 8 CYS C C -0.775 -2.022 -1.526 1.00 . A A . 8 CYS C 1 1
10 1982 1 1 8 CYS CA C -1.724 -2.808 -2.416 1.00 . A A . 8 CYS CA 1 1
10 1983 1 1 8 CYS CB C -2.333 -1.887 -3.478 1.00 . A A . 8 CYS CB 1 1
10 1984 1 1 8 CYS H H -3.664 -2.960 -1.543 1.00 . A A . 8 CYS H 1 1
10 1985 1 1 8 CYS HA H -1.168 -3.594 -2.902 1.00 . A A . 8 CYS HA 1 1
10 1986 1 1 8 CYS HB2 H -3.288 -2.283 -3.784 1.00 . A A . 8 CYS HB2 1 1
10 1987 1 1 8 CYS HB3 H -2.487 -0.931 -2.995 1.00 . A A . 8 CYS HB3 1 1
10 1988 1 1 8 CYS N N -2.798 -3.416 -1.605 1.00 . A A . 8 CYS N 1 1
10 1989 1 1 8 CYS O O 0.327 -1.664 -1.920 1.00 . A A . 8 CYS O 1 1
10 1990 1 1 8 CYS SG S -1.303 -1.615 -4.983 1.00 . A A . 8 CYS SG 1 1
10 1991 1 1 9 ASN C C 0.848 -1.805 0.970 1.00 . A A . 9 ASN C 1 1
10 1992 1 1 9 ASN CA C -0.442 -1.060 0.689 1.00 . A A . 9 ASN CA 1 1
10 1993 1 1 9 ASN CB C -1.254 -1.015 1.962 1.00 . A A . 9 ASN CB 1 1
10 1994 1 1 9 ASN CG C -0.683 -0.112 3.022 1.00 . A A . 9 ASN CG 1 1
10 1995 1 1 9 ASN H H -2.130 -2.055 -0.092 1.00 . A A . 9 ASN H 1 1
10 1996 1 1 9 ASN HA H -0.239 -0.058 0.358 1.00 . A A . 9 ASN HA 1 1
10 1997 1 1 9 ASN HB2 H -2.268 -0.735 1.732 1.00 . A A . 9 ASN HB2 1 1
10 1998 1 1 9 ASN HB3 H -1.253 -2.024 2.335 1.00 . A A . 9 ASN HB3 1 1
10 1999 1 1 9 ASN HD21 H -1.880 1.314 2.436 1.00 . A A . 9 ASN HD21 1 1
10 2000 1 1 9 ASN HD22 H -0.800 1.707 3.735 1.00 . A A . 9 ASN HD22 1 1
10 2001 1 1 9 ASN N N -1.216 -1.774 -0.317 1.00 . A A . 9 ASN N 1 1
10 2002 1 1 9 ASN ND2 N -1.171 1.082 3.076 1.00 . A A . 9 ASN ND2 1 1
10 2003 1 1 9 ASN O O 1.933 -1.218 1.063 1.00 . A A . 9 ASN O 1 1
10 2004 1 1 9 ASN OD1 O 0.147 -0.518 3.825 1.00 . A A . 9 ASN OD1 1 1
10 2005 1 1 10 VAL C C 2.877 -3.988 0.316 1.00 . A A . 10 VAL C 1 1
10 2006 1 1 10 VAL CA C 1.779 -4.021 1.375 1.00 . A A . 10 VAL CA 1 1
10 2007 1 1 10 VAL CB C 1.253 -5.468 1.524 1.00 . A A . 10 VAL CB 1 1
10 2008 1 1 10 VAL CG1 C 2.362 -6.426 1.931 1.00 . A A . 10 VAL CG1 1 1
10 2009 1 1 10 VAL CG2 C 0.102 -5.533 2.515 1.00 . A A . 10 VAL CG2 1 1
10 2010 1 1 10 VAL H H -0.204 -3.446 0.892 1.00 . A A . 10 VAL H 1 1
10 2011 1 1 10 VAL HA H 2.207 -3.727 2.318 1.00 . A A . 10 VAL HA 1 1
10 2012 1 1 10 VAL HB H 0.884 -5.758 0.556 1.00 . A A . 10 VAL HB 1 1
10 2013 1 1 10 VAL HG11 H 3.141 -6.412 1.183 1.00 . A A . 10 VAL HG11 1 1
10 2014 1 1 10 VAL HG12 H 1.956 -7.424 2.009 1.00 . A A . 10 VAL HG12 1 1
10 2015 1 1 10 VAL HG13 H 2.769 -6.126 2.885 1.00 . A A . 10 VAL HG13 1 1
10 2016 1 1 10 VAL HG21 H 0.442 -5.193 3.480 1.00 . A A . 10 VAL HG21 1 1
10 2017 1 1 10 VAL HG22 H -0.247 -6.553 2.596 1.00 . A A . 10 VAL HG22 1 1
10 2018 1 1 10 VAL HG23 H -0.707 -4.903 2.175 1.00 . A A . 10 VAL HG23 1 1
10 2019 1 1 10 VAL N N 0.701 -3.107 1.057 1.00 . A A . 10 VAL N 1 1
10 2020 1 1 10 VAL O O 4.061 -3.967 0.638 1.00 . A A . 10 VAL O 1 1
10 2021 1 1 11 ASP C C 3.971 -2.590 -2.405 1.00 . A A . 11 ASP C 1 1
10 2022 1 1 11 ASP CA C 3.459 -3.968 -2.014 1.00 . A A . 11 ASP CA 1 1
10 2023 1 1 11 ASP CB C 2.956 -4.768 -3.226 1.00 . A A . 11 ASP CB 1 1
10 2024 1 1 11 ASP CG C 1.638 -4.310 -3.790 1.00 . A A . 11 ASP CG 1 1
10 2025 1 1 11 ASP H H 1.540 -3.848 -1.164 1.00 . A A . 11 ASP H 1 1
10 2026 1 1 11 ASP HA H 4.311 -4.491 -1.604 1.00 . A A . 11 ASP HA 1 1
10 2027 1 1 11 ASP HB2 H 3.691 -4.680 -4.011 1.00 . A A . 11 ASP HB2 1 1
10 2028 1 1 11 ASP HB3 H 2.873 -5.808 -2.949 1.00 . A A . 11 ASP HB3 1 1
10 2029 1 1 11 ASP N N 2.492 -3.931 -0.934 1.00 . A A . 11 ASP N 1 1
10 2030 1 1 11 ASP O O 4.620 -2.428 -3.447 1.00 . A A . 11 ASP O 1 1
10 2031 1 1 11 ASP OD1 O 0.586 -4.725 -3.252 1.00 . A A . 11 ASP OD1 1 1
10 2032 1 1 11 ASP OD2 O 1.623 -3.603 -4.811 1.00 . A A . 11 ASP OD2 1 1
10 2033 1 1 12 HIS C C 5.184 0.103 -0.566 1.00 . A A . 12 HIS C 1 1
10 2034 1 1 12 HIS CA C 4.279 -0.291 -1.731 1.00 . A A . 12 HIS CA 1 1
10 2035 1 1 12 HIS CB C 3.198 0.751 -1.920 1.00 . A A . 12 HIS CB 1 1
10 2036 1 1 12 HIS CD2 C 1.844 0.074 -3.991 1.00 . A A . 12 HIS CD2 1 1
10 2037 1 1 12 HIS CE1 C 2.416 1.669 -5.335 1.00 . A A . 12 HIS CE1 1 1
10 2038 1 1 12 HIS CG C 2.691 0.867 -3.311 1.00 . A A . 12 HIS CG 1 1
10 2039 1 1 12 HIS H H 3.140 -1.724 -0.780 1.00 . A A . 12 HIS H 1 1
10 2040 1 1 12 HIS HA H 4.874 -0.323 -2.629 1.00 . A A . 12 HIS HA 1 1
10 2041 1 1 12 HIS HB2 H 2.374 0.441 -1.300 1.00 . A A . 12 HIS HB2 1 1
10 2042 1 1 12 HIS HB3 H 3.569 1.698 -1.573 1.00 . A A . 12 HIS HB3 1 1
10 2043 1 1 12 HIS HD1 H 3.643 2.642 -4.016 1.00 . A A . 12 HIS HD1 1 1
10 2044 1 1 12 HIS HD2 H 1.368 -0.818 -3.605 1.00 . A A . 12 HIS HD2 1 1
10 2045 1 1 12 HIS HE1 H 2.517 2.294 -6.212 1.00 . A A . 12 HIS HE1 1 1
10 2046 1 1 12 HIS N N 3.728 -1.601 -1.554 1.00 . A A . 12 HIS N 1 1
10 2047 1 1 12 HIS ND1 N 3.044 1.883 -4.185 1.00 . A A . 12 HIS ND1 1 1
10 2048 1 1 12 HIS NE2 N 1.673 0.587 -5.274 1.00 . A A . 12 HIS NE2 1 1
10 2049 1 1 12 HIS O O 4.760 0.845 0.327 1.00 . A A . 12 HIS O 1 1
10 2050 1 1 13 PRO C C 7.797 1.381 0.519 1.00 . A A . 13 PRO C 1 1
10 2051 1 1 13 PRO CA C 7.417 -0.078 0.538 1.00 . A A . 13 PRO CA 1 1
10 2052 1 1 13 PRO CB C 8.645 -0.938 0.188 1.00 . A A . 13 PRO CB 1 1
10 2053 1 1 13 PRO CD C 7.046 -1.295 -1.538 1.00 . A A . 13 PRO CD 1 1
10 2054 1 1 13 PRO CG C 8.138 -1.966 -0.764 1.00 . A A . 13 PRO CG 1 1
10 2055 1 1 13 PRO HA H 7.036 -0.339 1.510 1.00 . A A . 13 PRO HA 1 1
10 2056 1 1 13 PRO HB2 H 9.394 -0.310 -0.274 1.00 . A A . 13 PRO HB2 1 1
10 2057 1 1 13 PRO HB3 H 9.054 -1.387 1.080 1.00 . A A . 13 PRO HB3 1 1
10 2058 1 1 13 PRO HD2 H 7.452 -0.742 -2.372 1.00 . A A . 13 PRO HD2 1 1
10 2059 1 1 13 PRO HD3 H 6.320 -2.019 -1.876 1.00 . A A . 13 PRO HD3 1 1
10 2060 1 1 13 PRO HG2 H 8.931 -2.282 -1.425 1.00 . A A . 13 PRO HG2 1 1
10 2061 1 1 13 PRO HG3 H 7.744 -2.811 -0.218 1.00 . A A . 13 PRO HG3 1 1
10 2062 1 1 13 PRO N N 6.451 -0.388 -0.542 1.00 . A A . 13 PRO N 1 1
10 2063 1 1 13 PRO O O 8.123 1.979 1.533 1.00 . A A . 13 PRO O 1 1
10 2064 1 1 14 GLU C C 7.009 4.254 -0.344 1.00 . A A . 14 GLU C 1 1
10 2065 1 1 14 GLU CA C 8.035 3.281 -0.936 1.00 . A A . 14 GLU CA 1 1
10 2066 1 1 14 GLU CB C 8.135 3.446 -2.447 1.00 . A A . 14 GLU CB 1 1
10 2067 1 1 14 GLU CD C 7.021 3.209 -4.697 1.00 . A A . 14 GLU CD 1 1
10 2068 1 1 14 GLU CG C 6.890 3.019 -3.211 1.00 . A A . 14 GLU CG 1 1
10 2069 1 1 14 GLU H H 7.396 1.366 -1.389 1.00 . A A . 14 GLU H 1 1
10 2070 1 1 14 GLU HA H 9.007 3.490 -0.515 1.00 . A A . 14 GLU HA 1 1
10 2071 1 1 14 GLU HB2 H 8.286 4.492 -2.638 1.00 . A A . 14 GLU HB2 1 1
10 2072 1 1 14 GLU HB3 H 8.979 2.885 -2.818 1.00 . A A . 14 GLU HB3 1 1
10 2073 1 1 14 GLU HG2 H 6.688 1.976 -3.014 1.00 . A A . 14 GLU HG2 1 1
10 2074 1 1 14 GLU HG3 H 6.066 3.618 -2.860 1.00 . A A . 14 GLU HG3 1 1
10 2075 1 1 14 GLU N N 7.705 1.930 -0.655 1.00 . A A . 14 GLU N 1 1
10 2076 1 1 14 GLU O O 7.308 5.428 -0.132 1.00 . A A . 14 GLU O 1 1
10 2077 1 1 14 GLU OE1 O 6.815 4.335 -5.184 1.00 . A A . 14 GLU OE1 1 1
10 2078 1 1 14 GLU OE2 O 7.322 2.237 -5.409 1.00 . A A . 14 GLU OE2 1 1
10 2079 1 1 15 ILE C C 4.461 4.235 1.896 1.00 . A A . 15 ILE C 1 1
10 2080 1 1 15 ILE CA C 4.770 4.637 0.466 1.00 . A A . 15 ILE CA 1 1
10 2081 1 1 15 ILE CB C 3.442 4.592 -0.368 1.00 . A A . 15 ILE CB 1 1
10 2082 1 1 15 ILE CD1 C 4.362 6.075 -2.266 1.00 . A A . 15 ILE CD1 1 1
10 2083 1 1 15 ILE CG1 C 3.688 4.772 -1.878 1.00 . A A . 15 ILE CG1 1 1
10 2084 1 1 15 ILE CG2 C 2.470 5.666 0.118 1.00 . A A . 15 ILE CG2 1 1
10 2085 1 1 15 ILE H H 5.634 2.816 -0.201 1.00 . A A . 15 ILE H 1 1
10 2086 1 1 15 ILE HA H 5.147 5.644 0.475 1.00 . A A . 15 ILE HA 1 1
10 2087 1 1 15 ILE HB H 2.980 3.631 -0.196 1.00 . A A . 15 ILE HB 1 1
10 2088 1 1 15 ILE HD11 H 4.470 6.116 -3.340 1.00 . A A . 15 ILE HD11 1 1
10 2089 1 1 15 ILE HD12 H 5.336 6.125 -1.804 1.00 . A A . 15 ILE HD12 1 1
10 2090 1 1 15 ILE HD13 H 3.759 6.904 -1.930 1.00 . A A . 15 ILE HD13 1 1
10 2091 1 1 15 ILE HG12 H 4.291 3.953 -2.237 1.00 . A A . 15 ILE HG12 1 1
10 2092 1 1 15 ILE HG13 H 2.733 4.732 -2.379 1.00 . A A . 15 ILE HG13 1 1
10 2093 1 1 15 ILE HG21 H 2.910 6.640 -0.033 1.00 . A A . 15 ILE HG21 1 1
10 2094 1 1 15 ILE HG22 H 2.267 5.521 1.170 1.00 . A A . 15 ILE HG22 1 1
10 2095 1 1 15 ILE HG23 H 1.547 5.597 -0.439 1.00 . A A . 15 ILE HG23 1 1
10 2096 1 1 15 ILE N N 5.806 3.771 -0.069 1.00 . A A . 15 ILE N 1 1
10 2097 1 1 15 ILE O O 4.444 5.065 2.809 1.00 . A A . 15 ILE O 1 1
10 2098 1 1 16 CYS C C 4.822 1.311 3.762 1.00 . A A . 16 CYS C 1 1
10 2099 1 1 16 CYS CA C 3.867 2.422 3.339 1.00 . A A . 16 CYS CA 1 1
10 2100 1 1 16 CYS CB C 2.455 1.922 3.259 1.00 . A A . 16 CYS CB 1 1
10 2101 1 1 16 CYS H H 4.315 2.349 1.323 1.00 . A A . 16 CYS H 1 1
10 2102 1 1 16 CYS HA H 3.897 3.213 4.065 1.00 . A A . 16 CYS HA 1 1
10 2103 1 1 16 CYS HB2 H 2.464 1.186 2.477 1.00 . A A . 16 CYS HB2 1 1
10 2104 1 1 16 CYS HB3 H 2.180 1.464 4.194 1.00 . A A . 16 CYS HB3 1 1
10 2105 1 1 16 CYS N N 4.237 2.968 2.076 1.00 . A A . 16 CYS N 1 1
10 2106 1 1 16 CYS O O 5.711 1.529 4.586 1.00 . A A . 16 CYS O 1 1
10 2107 1 1 16 CYS SG S 1.230 3.205 2.823 1.00 . A A . 16 CYS SG 1 1
10 2108 1 1 17 NH2 HN1 H 3.926 -0.010 2.564 1.00 . A A . 17 NH2 HN1 1 1
10 2109 1 1 17 NH2 HN2 H 5.252 -0.604 3.490 1.00 . A A . 17 NH2 HN2 1 1
10 2110 1 1 17 NH2 N N 4.647 0.117 3.216 1.00 . A A . 17 NH2 N 1 1
11 2111 1 1 1 GLY C C -3.971 4.213 -3.395 1.00 . A A . 1 GLY C 1 1
11 2112 1 1 1 GLY CA C -4.056 5.455 -4.246 1.00 . A A . 1 GLY CA 1 1
11 2113 1 1 1 GLY H1 H -4.338 7.490 -4.029 1.00 . A A . 1 GLY H1 1 1
11 2114 1 1 1 GLY H2 H -3.518 6.756 -2.758 1.00 . A A . 1 GLY H2 1 1
11 2115 1 1 1 GLY H3 H -5.186 6.541 -2.912 1.00 . A A . 1 GLY H3 1 1
11 2116 1 1 1 GLY HA2 H -4.861 5.341 -4.954 1.00 . A A . 1 GLY HA2 1 1
11 2117 1 1 1 GLY HA3 H -3.129 5.582 -4.785 1.00 . A A . 1 GLY HA3 1 1
11 2118 1 1 1 GLY N N -4.295 6.637 -3.438 1.00 . A A . 1 GLY N 1 1
11 2119 1 1 1 GLY O O -4.781 4.016 -2.488 1.00 . A A . 1 GLY O 1 1
11 2120 1 1 2 CYS C C -2.589 2.169 -1.488 1.00 . A A . 2 CYS C 1 1
11 2121 1 1 2 CYS CA C -2.732 2.143 -2.988 1.00 . A A . 2 CYS CA 1 1
11 2122 1 1 2 CYS CB C -1.557 1.484 -3.585 1.00 . A A . 2 CYS CB 1 1
11 2123 1 1 2 CYS H H -2.257 3.680 -4.284 1.00 . A A . 2 CYS H 1 1
11 2124 1 1 2 CYS HA H -3.576 1.537 -3.244 1.00 . A A . 2 CYS HA 1 1
11 2125 1 1 2 CYS HB2 H -0.872 2.297 -3.748 1.00 . A A . 2 CYS HB2 1 1
11 2126 1 1 2 CYS HB3 H -1.148 0.791 -2.874 1.00 . A A . 2 CYS HB3 1 1
11 2127 1 1 2 CYS N N -2.944 3.421 -3.631 1.00 . A A . 2 CYS N 1 1
11 2128 1 1 2 CYS O O -2.732 1.150 -0.836 1.00 . A A . 2 CYS O 1 1
11 2129 1 1 2 CYS SG S -1.876 0.697 -5.182 1.00 . A A . 2 CYS SG 1 1
11 2130 1 1 3 CYS C C -3.425 3.175 1.240 1.00 . A A . 3 CYS C 1 1
11 2131 1 1 3 CYS CA C -2.145 3.414 0.468 1.00 . A A . 3 CYS CA 1 1
11 2132 1 1 3 CYS CB C -1.523 4.726 0.812 1.00 . A A . 3 CYS CB 1 1
11 2133 1 1 3 CYS H H -2.188 4.072 -1.520 1.00 . A A . 3 CYS H 1 1
11 2134 1 1 3 CYS HA H -1.470 2.623 0.742 1.00 . A A . 3 CYS HA 1 1
11 2135 1 1 3 CYS HB2 H -2.079 5.485 0.278 1.00 . A A . 3 CYS HB2 1 1
11 2136 1 1 3 CYS HB3 H -1.673 4.868 1.862 1.00 . A A . 3 CYS HB3 1 1
11 2137 1 1 3 CYS N N -2.317 3.289 -0.948 1.00 . A A . 3 CYS N 1 1
11 2138 1 1 3 CYS O O -3.412 2.605 2.324 1.00 . A A . 3 CYS O 1 1
11 2139 1 1 3 CYS SG S 0.241 4.886 0.346 1.00 . A A . 3 CYS SG 1 1
11 2140 1 1 4 SER C C -6.344 1.929 0.868 1.00 . A A . 4 SER C 1 1
11 2141 1 1 4 SER CA C -5.811 3.319 1.255 1.00 . A A . 4 SER CA 1 1
11 2142 1 1 4 SER CB C -6.777 4.414 0.820 1.00 . A A . 4 SER CB 1 1
11 2143 1 1 4 SER H H -4.376 4.036 -0.179 1.00 . A A . 4 SER H 1 1
11 2144 1 1 4 SER HA H -5.699 3.355 2.330 1.00 . A A . 4 SER HA 1 1
11 2145 1 1 4 SER HB2 H -7.778 4.140 1.118 1.00 . A A . 4 SER HB2 1 1
11 2146 1 1 4 SER HB3 H -6.502 5.350 1.281 1.00 . A A . 4 SER HB3 1 1
11 2147 1 1 4 SER HG H -5.984 5.090 -0.815 1.00 . A A . 4 SER HG 1 1
11 2148 1 1 4 SER N N -4.501 3.555 0.665 1.00 . A A . 4 SER N 1 1
11 2149 1 1 4 SER O O -7.514 1.614 1.073 1.00 . A A . 4 SER O 1 1
11 2150 1 1 4 SER OG O -6.768 4.576 -0.586 1.00 . A A . 4 SER OG 1 1
11 2151 1 1 5 HIS C C -4.844 -1.199 0.533 1.00 . A A . 5 HIS C 1 1
11 2152 1 1 5 HIS CA C -5.769 -0.215 -0.145 1.00 . A A . 5 HIS CA 1 1
11 2153 1 1 5 HIS CB C -5.567 -0.290 -1.662 1.00 . A A . 5 HIS CB 1 1
11 2154 1 1 5 HIS CD2 C -6.920 1.708 -2.605 1.00 . A A . 5 HIS CD2 1 1
11 2155 1 1 5 HIS CE1 C -8.355 0.619 -3.801 1.00 . A A . 5 HIS CE1 1 1
11 2156 1 1 5 HIS CG C -6.635 0.392 -2.463 1.00 . A A . 5 HIS CG 1 1
11 2157 1 1 5 HIS H H -4.528 1.405 0.245 1.00 . A A . 5 HIS H 1 1
11 2158 1 1 5 HIS HA H -6.797 -0.445 0.086 1.00 . A A . 5 HIS HA 1 1
11 2159 1 1 5 HIS HB2 H -4.632 0.221 -1.852 1.00 . A A . 5 HIS HB2 1 1
11 2160 1 1 5 HIS HB3 H -5.482 -1.319 -1.975 1.00 . A A . 5 HIS HB3 1 1
11 2161 1 1 5 HIS HD1 H -7.602 -1.252 -3.368 1.00 . A A . 5 HIS HD1 1 1
11 2162 1 1 5 HIS HD2 H -6.383 2.522 -2.140 1.00 . A A . 5 HIS HD2 1 1
11 2163 1 1 5 HIS HE1 H -9.175 0.368 -4.460 1.00 . A A . 5 HIS HE1 1 1
11 2164 1 1 5 HIS N N -5.463 1.117 0.321 1.00 . A A . 5 HIS N 1 1
11 2165 1 1 5 HIS ND1 N -7.554 -0.279 -3.233 1.00 . A A . 5 HIS ND1 1 1
11 2166 1 1 5 HIS NE2 N -8.015 1.850 -3.453 1.00 . A A . 5 HIS NE2 1 1
11 2167 1 1 5 HIS O O -3.685 -1.291 0.162 1.00 . A A . 5 HIS O 1 1
11 2168 1 1 6 PRO C C -3.645 -3.802 1.510 1.00 . A A . 6 PRO C 1 1
11 2169 1 1 6 PRO CA C -4.527 -2.873 2.340 1.00 . A A . 6 PRO CA 1 1
11 2170 1 1 6 PRO CB C -5.575 -3.665 3.111 1.00 . A A . 6 PRO CB 1 1
11 2171 1 1 6 PRO CD C -6.737 -1.916 2.012 1.00 . A A . 6 PRO CD 1 1
11 2172 1 1 6 PRO CG C -6.677 -2.694 3.294 1.00 . A A . 6 PRO CG 1 1
11 2173 1 1 6 PRO HA H -3.905 -2.335 3.036 1.00 . A A . 6 PRO HA 1 1
11 2174 1 1 6 PRO HB2 H -5.883 -4.520 2.527 1.00 . A A . 6 PRO HB2 1 1
11 2175 1 1 6 PRO HB3 H -5.171 -3.991 4.058 1.00 . A A . 6 PRO HB3 1 1
11 2176 1 1 6 PRO HD2 H -7.391 -2.403 1.304 1.00 . A A . 6 PRO HD2 1 1
11 2177 1 1 6 PRO HD3 H -7.063 -0.903 2.196 1.00 . A A . 6 PRO HD3 1 1
11 2178 1 1 6 PRO HG2 H -7.608 -3.208 3.478 1.00 . A A . 6 PRO HG2 1 1
11 2179 1 1 6 PRO HG3 H -6.449 -2.034 4.118 1.00 . A A . 6 PRO HG3 1 1
11 2180 1 1 6 PRO N N -5.337 -1.936 1.541 1.00 . A A . 6 PRO N 1 1
11 2181 1 1 6 PRO O O -2.454 -3.938 1.786 1.00 . A A . 6 PRO O 1 1
11 2182 1 1 7 ALA C C -2.348 -4.627 -1.122 1.00 . A A . 7 ALA C 1 1
11 2183 1 1 7 ALA CA C -3.471 -5.315 -0.356 1.00 . A A . 7 ALA CA 1 1
11 2184 1 1 7 ALA CB C -4.405 -6.051 -1.305 1.00 . A A . 7 ALA CB 1 1
11 2185 1 1 7 ALA H H -5.125 -4.137 0.226 1.00 . A A . 7 ALA H 1 1
11 2186 1 1 7 ALA HA H -3.029 -6.040 0.311 1.00 . A A . 7 ALA HA 1 1
11 2187 1 1 7 ALA HB1 H -5.192 -6.527 -0.740 1.00 . A A . 7 ALA HB1 1 1
11 2188 1 1 7 ALA HB2 H -3.849 -6.801 -1.849 1.00 . A A . 7 ALA HB2 1 1
11 2189 1 1 7 ALA HB3 H -4.836 -5.349 -2.003 1.00 . A A . 7 ALA HB3 1 1
11 2190 1 1 7 ALA N N -4.201 -4.374 0.462 1.00 . A A . 7 ALA N 1 1
11 2191 1 1 7 ALA O O -1.238 -5.124 -1.165 1.00 . A A . 7 ALA O 1 1
11 2192 1 1 8 CYS C C -0.651 -1.980 -1.596 1.00 . A A . 8 CYS C 1 1
11 2193 1 1 8 CYS CA C -1.637 -2.748 -2.478 1.00 . A A . 8 CYS CA 1 1
11 2194 1 1 8 CYS CB C -2.354 -1.792 -3.448 1.00 . A A . 8 CYS CB 1 1
11 2195 1 1 8 CYS H H -3.489 -3.039 -1.463 1.00 . A A . 8 CYS H 1 1
11 2196 1 1 8 CYS HA H -1.084 -3.481 -3.043 1.00 . A A . 8 CYS HA 1 1
11 2197 1 1 8 CYS HB2 H -3.240 -2.267 -3.838 1.00 . A A . 8 CYS HB2 1 1
11 2198 1 1 8 CYS HB3 H -2.648 -0.915 -2.890 1.00 . A A . 8 CYS HB3 1 1
11 2199 1 1 8 CYS N N -2.617 -3.449 -1.645 1.00 . A A . 8 CYS N 1 1
11 2200 1 1 8 CYS O O 0.432 -1.594 -2.022 1.00 . A A . 8 CYS O 1 1
11 2201 1 1 8 CYS SG S -1.341 -1.233 -4.873 1.00 . A A . 8 CYS SG 1 1
11 2202 1 1 9 ASN C C 1.033 -1.908 0.906 1.00 . A A . 9 ASN C 1 1
11 2203 1 1 9 ASN CA C -0.214 -1.088 0.626 1.00 . A A . 9 ASN CA 1 1
11 2204 1 1 9 ASN CB C -0.994 -0.961 1.921 1.00 . A A . 9 ASN CB 1 1
11 2205 1 1 9 ASN CG C -0.422 0.045 2.895 1.00 . A A . 9 ASN CG 1 1
11 2206 1 1 9 ASN H H -1.921 -2.105 -0.080 1.00 . A A . 9 ASN H 1 1
11 2207 1 1 9 ASN HA H 0.043 -0.110 0.258 1.00 . A A . 9 ASN HA 1 1
11 2208 1 1 9 ASN HB2 H -2.022 -0.726 1.700 1.00 . A A . 9 ASN HB2 1 1
11 2209 1 1 9 ASN HB3 H -0.953 -1.935 2.374 1.00 . A A . 9 ASN HB3 1 1
11 2210 1 1 9 ASN HD21 H -1.816 1.337 2.390 1.00 . A A . 9 ASN HD21 1 1
11 2211 1 1 9 ASN HD22 H -0.706 1.887 3.576 1.00 . A A . 9 ASN HD22 1 1
11 2212 1 1 9 ASN N N -1.031 -1.789 -0.353 1.00 . A A . 9 ASN N 1 1
11 2213 1 1 9 ASN ND2 N -1.029 1.194 2.960 1.00 . A A . 9 ASN ND2 1 1
11 2214 1 1 9 ASN O O 2.139 -1.378 1.060 1.00 . A A . 9 ASN O 1 1
11 2215 1 1 9 ASN OD1 O 0.510 -0.243 3.642 1.00 . A A . 9 ASN OD1 1 1
11 2216 1 1 10 VAL C C 2.999 -4.166 0.222 1.00 . A A . 10 VAL C 1 1
11 2217 1 1 10 VAL CA C 1.851 -4.197 1.233 1.00 . A A . 10 VAL CA 1 1
11 2218 1 1 10 VAL CB C 1.257 -5.631 1.296 1.00 . A A . 10 VAL CB 1 1
11 2219 1 1 10 VAL CG1 C 2.335 -6.682 1.560 1.00 . A A . 10 VAL CG1 1 1
11 2220 1 1 10 VAL CG2 C 0.175 -5.720 2.354 1.00 . A A . 10 VAL CG2 1 1
11 2221 1 1 10 VAL H H -0.100 -3.500 0.773 1.00 . A A . 10 VAL H 1 1
11 2222 1 1 10 VAL HA H 2.247 -3.970 2.209 1.00 . A A . 10 VAL HA 1 1
11 2223 1 1 10 VAL HB H 0.808 -5.821 0.335 1.00 . A A . 10 VAL HB 1 1
11 2224 1 1 10 VAL HG11 H 3.077 -6.643 0.778 1.00 . A A . 10 VAL HG11 1 1
11 2225 1 1 10 VAL HG12 H 1.884 -7.664 1.579 1.00 . A A . 10 VAL HG12 1 1
11 2226 1 1 10 VAL HG13 H 2.803 -6.486 2.513 1.00 . A A . 10 VAL HG13 1 1
11 2227 1 1 10 VAL HG21 H -0.613 -5.018 2.124 1.00 . A A . 10 VAL HG21 1 1
11 2228 1 1 10 VAL HG22 H 0.596 -5.486 3.320 1.00 . A A . 10 VAL HG22 1 1
11 2229 1 1 10 VAL HG23 H -0.229 -6.722 2.368 1.00 . A A . 10 VAL HG23 1 1
11 2230 1 1 10 VAL N N 0.822 -3.212 0.943 1.00 . A A . 10 VAL N 1 1
11 2231 1 1 10 VAL O O 4.172 -4.136 0.619 1.00 . A A . 10 VAL O 1 1
11 2232 1 1 11 ASP C C 4.337 -2.895 -2.460 1.00 . A A . 11 ASP C 1 1
11 2233 1 1 11 ASP CA C 3.713 -4.225 -2.097 1.00 . A A . 11 ASP CA 1 1
11 2234 1 1 11 ASP CB C 3.259 -5.004 -3.344 1.00 . A A . 11 ASP CB 1 1
11 2235 1 1 11 ASP CG C 2.168 -4.339 -4.145 1.00 . A A . 11 ASP CG 1 1
11 2236 1 1 11 ASP H H 1.741 -4.015 -1.343 1.00 . A A . 11 ASP H 1 1
11 2237 1 1 11 ASP HA H 4.504 -4.783 -1.624 1.00 . A A . 11 ASP HA 1 1
11 2238 1 1 11 ASP HB2 H 4.107 -5.131 -4.000 1.00 . A A . 11 ASP HB2 1 1
11 2239 1 1 11 ASP HB3 H 2.916 -5.978 -3.034 1.00 . A A . 11 ASP HB3 1 1
11 2240 1 1 11 ASP N N 2.677 -4.122 -1.064 1.00 . A A . 11 ASP N 1 1
11 2241 1 1 11 ASP O O 5.224 -2.829 -3.318 1.00 . A A . 11 ASP O 1 1
11 2242 1 1 11 ASP OD1 O 1.005 -4.363 -3.714 1.00 . A A . 11 ASP OD1 1 1
11 2243 1 1 11 ASP OD2 O 2.446 -3.865 -5.255 1.00 . A A . 11 ASP OD2 1 1
11 2244 1 1 12 HIS C C 5.138 -0.144 -0.586 1.00 . A A . 12 HIS C 1 1
11 2245 1 1 12 HIS CA C 4.529 -0.567 -1.926 1.00 . A A . 12 HIS CA 1 1
11 2246 1 1 12 HIS CB C 3.537 0.478 -2.334 1.00 . A A . 12 HIS CB 1 1
11 2247 1 1 12 HIS CD2 C 1.845 0.045 -4.219 1.00 . A A . 12 HIS CD2 1 1
11 2248 1 1 12 HIS CE1 C 2.978 0.822 -5.899 1.00 . A A . 12 HIS CE1 1 1
11 2249 1 1 12 HIS CG C 3.036 0.440 -3.737 1.00 . A A . 12 HIS CG 1 1
11 2250 1 1 12 HIS H H 3.153 -1.918 -1.189 1.00 . A A . 12 HIS H 1 1
11 2251 1 1 12 HIS HA H 5.300 -0.630 -2.676 1.00 . A A . 12 HIS HA 1 1
11 2252 1 1 12 HIS HB2 H 2.697 0.382 -1.670 1.00 . A A . 12 HIS HB2 1 1
11 2253 1 1 12 HIS HB3 H 4.035 1.406 -2.141 1.00 . A A . 12 HIS HB3 1 1
11 2254 1 1 12 HIS HD1 H 4.670 1.253 -4.805 1.00 . A A . 12 HIS HD1 1 1
11 2255 1 1 12 HIS HD2 H 1.050 -0.405 -3.641 1.00 . A A . 12 HIS HD2 1 1
11 2256 1 1 12 HIS HE1 H 3.280 1.129 -6.890 1.00 . A A . 12 HIS HE1 1 1
11 2257 1 1 12 HIS N N 3.914 -1.851 -1.798 1.00 . A A . 12 HIS N 1 1
11 2258 1 1 12 HIS ND1 N 3.745 0.921 -4.818 1.00 . A A . 12 HIS ND1 1 1
11 2259 1 1 12 HIS NE2 N 1.807 0.293 -5.596 1.00 . A A . 12 HIS NE2 1 1
11 2260 1 1 12 HIS O O 4.611 0.762 0.082 1.00 . A A . 12 HIS O 1 1
11 2261 1 1 13 PRO C C 7.361 0.868 1.387 1.00 . A A . 13 PRO C 1 1
11 2262 1 1 13 PRO CA C 6.852 -0.545 1.155 1.00 . A A . 13 PRO CA 1 1
11 2263 1 1 13 PRO CB C 7.991 -1.574 1.222 1.00 . A A . 13 PRO CB 1 1
11 2264 1 1 13 PRO CD C 7.067 -1.710 -0.951 1.00 . A A . 13 PRO CD 1 1
11 2265 1 1 13 PRO CG C 7.708 -2.527 0.117 1.00 . A A . 13 PRO CG 1 1
11 2266 1 1 13 PRO HA H 6.133 -0.751 1.924 1.00 . A A . 13 PRO HA 1 1
11 2267 1 1 13 PRO HB2 H 8.937 -1.074 1.076 1.00 . A A . 13 PRO HB2 1 1
11 2268 1 1 13 PRO HB3 H 7.981 -2.072 2.180 1.00 . A A . 13 PRO HB3 1 1
11 2269 1 1 13 PRO HD2 H 7.809 -1.194 -1.543 1.00 . A A . 13 PRO HD2 1 1
11 2270 1 1 13 PRO HD3 H 6.435 -2.323 -1.577 1.00 . A A . 13 PRO HD3 1 1
11 2271 1 1 13 PRO HG2 H 8.626 -2.970 -0.241 1.00 . A A . 13 PRO HG2 1 1
11 2272 1 1 13 PRO HG3 H 7.028 -3.295 0.456 1.00 . A A . 13 PRO HG3 1 1
11 2273 1 1 13 PRO N N 6.260 -0.761 -0.173 1.00 . A A . 13 PRO N 1 1
11 2274 1 1 13 PRO O O 7.367 1.364 2.510 1.00 . A A . 13 PRO O 1 1
11 2275 1 1 14 GLU C C 7.175 3.868 0.165 1.00 . A A . 14 GLU C 1 1
11 2276 1 1 14 GLU CA C 8.258 2.817 0.409 1.00 . A A . 14 GLU CA 1 1
11 2277 1 1 14 GLU CB C 9.410 2.981 -0.591 1.00 . A A . 14 GLU CB 1 1
11 2278 1 1 14 GLU CD C 8.618 1.495 -2.501 1.00 . A A . 14 GLU CD 1 1
11 2279 1 1 14 GLU CG C 9.060 2.866 -2.083 1.00 . A A . 14 GLU CG 1 1
11 2280 1 1 14 GLU H H 7.645 1.107 -0.545 1.00 . A A . 14 GLU H 1 1
11 2281 1 1 14 GLU HA H 8.657 2.957 1.403 1.00 . A A . 14 GLU HA 1 1
11 2282 1 1 14 GLU HB2 H 9.769 3.977 -0.434 1.00 . A A . 14 GLU HB2 1 1
11 2283 1 1 14 GLU HB3 H 10.193 2.275 -0.356 1.00 . A A . 14 GLU HB3 1 1
11 2284 1 1 14 GLU HG2 H 8.257 3.555 -2.301 1.00 . A A . 14 GLU HG2 1 1
11 2285 1 1 14 GLU HG3 H 9.927 3.146 -2.664 1.00 . A A . 14 GLU HG3 1 1
11 2286 1 1 14 GLU N N 7.728 1.514 0.341 1.00 . A A . 14 GLU N 1 1
11 2287 1 1 14 GLU O O 7.305 5.016 0.589 1.00 . A A . 14 GLU O 1 1
11 2288 1 1 14 GLU OE1 O 7.425 1.192 -2.395 1.00 . A A . 14 GLU OE1 1 1
11 2289 1 1 14 GLU OE2 O 9.467 0.689 -2.936 1.00 . A A . 14 GLU OE2 1 1
11 2290 1 1 15 ILE C C 4.057 4.469 0.326 1.00 . A A . 15 ILE C 1 1
11 2291 1 1 15 ILE CA C 5.049 4.439 -0.809 1.00 . A A . 15 ILE CA 1 1
11 2292 1 1 15 ILE CB C 4.299 4.086 -2.136 1.00 . A A . 15 ILE CB 1 1
11 2293 1 1 15 ILE CD1 C 6.151 5.044 -3.653 1.00 . A A . 15 ILE CD1 1 1
11 2294 1 1 15 ILE CG1 C 5.282 3.849 -3.301 1.00 . A A . 15 ILE CG1 1 1
11 2295 1 1 15 ILE CG2 C 3.283 5.167 -2.504 1.00 . A A . 15 ILE CG2 1 1
11 2296 1 1 15 ILE H H 6.000 2.527 -0.732 1.00 . A A . 15 ILE H 1 1
11 2297 1 1 15 ILE HA H 5.501 5.413 -0.901 1.00 . A A . 15 ILE HA 1 1
11 2298 1 1 15 ILE HB H 3.727 3.190 -1.966 1.00 . A A . 15 ILE HB 1 1
11 2299 1 1 15 ILE HD11 H 6.799 4.784 -4.476 1.00 . A A . 15 ILE HD11 1 1
11 2300 1 1 15 ILE HD12 H 6.745 5.317 -2.794 1.00 . A A . 15 ILE HD12 1 1
11 2301 1 1 15 ILE HD13 H 5.518 5.872 -3.935 1.00 . A A . 15 ILE HD13 1 1
11 2302 1 1 15 ILE HG12 H 5.943 3.035 -3.042 1.00 . A A . 15 ILE HG12 1 1
11 2303 1 1 15 ILE HG13 H 4.720 3.575 -4.182 1.00 . A A . 15 ILE HG13 1 1
11 2304 1 1 15 ILE HG21 H 2.773 4.888 -3.413 1.00 . A A . 15 ILE HG21 1 1
11 2305 1 1 15 ILE HG22 H 3.797 6.105 -2.656 1.00 . A A . 15 ILE HG22 1 1
11 2306 1 1 15 ILE HG23 H 2.565 5.276 -1.704 1.00 . A A . 15 ILE HG23 1 1
11 2307 1 1 15 ILE N N 6.095 3.475 -0.489 1.00 . A A . 15 ILE N 1 1
11 2308 1 1 15 ILE O O 3.657 5.528 0.815 1.00 . A A . 15 ILE O 1 1
11 2309 1 1 16 CYS C C 3.396 2.475 3.001 1.00 . A A . 16 CYS C 1 1
11 2310 1 1 16 CYS CA C 2.751 3.130 1.787 1.00 . A A . 16 CYS CA 1 1
11 2311 1 1 16 CYS CB C 1.611 2.311 1.255 1.00 . A A . 16 CYS CB 1 1
11 2312 1 1 16 CYS H H 4.115 2.505 0.373 1.00 . A A . 16 CYS H 1 1
11 2313 1 1 16 CYS HA H 2.370 4.097 2.062 1.00 . A A . 16 CYS HA 1 1
11 2314 1 1 16 CYS HB2 H 2.047 1.368 0.987 1.00 . A A . 16 CYS HB2 1 1
11 2315 1 1 16 CYS HB3 H 0.872 2.168 2.028 1.00 . A A . 16 CYS HB3 1 1
11 2316 1 1 16 CYS N N 3.706 3.306 0.761 1.00 . A A . 16 CYS N 1 1
11 2317 1 1 16 CYS O O 3.716 3.151 3.984 1.00 . A A . 16 CYS O 1 1
11 2318 1 1 16 CYS SG S 0.802 3.012 -0.228 1.00 . A A . 16 CYS SG 1 1
11 2319 1 1 17 NH2 HN1 H 3.340 0.670 2.146 1.00 . A A . 17 NH2 HN1 1 1
11 2320 1 1 17 NH2 HN2 H 4.039 0.738 3.718 1.00 . A A . 17 NH2 HN2 1 1
11 2321 1 1 17 NH2 N N 3.611 1.168 2.947 1.00 . A A . 17 NH2 N 1 1
12 2322 1 1 1 GLY C C -4.213 4.198 -3.322 1.00 . A A . 1 GLY C 1 1
12 2323 1 1 1 GLY CA C -4.406 5.449 -4.120 1.00 . A A . 1 GLY CA 1 1
12 2324 1 1 1 GLY H1 H -6.479 5.349 -4.267 1.00 . A A . 1 GLY H1 1 1
12 2325 1 1 1 GLY H2 H -5.840 6.924 -4.369 1.00 . A A . 1 GLY H2 1 1
12 2326 1 1 1 GLY H3 H -5.902 6.117 -2.899 1.00 . A A . 1 GLY H3 1 1
12 2327 1 1 1 GLY HA2 H -4.268 5.220 -5.166 1.00 . A A . 1 GLY HA2 1 1
12 2328 1 1 1 GLY HA3 H -3.679 6.186 -3.819 1.00 . A A . 1 GLY HA3 1 1
12 2329 1 1 1 GLY N N -5.743 5.994 -3.918 1.00 . A A . 1 GLY N 1 1
12 2330 1 1 1 GLY O O -4.994 3.920 -2.410 1.00 . A A . 1 GLY O 1 1
12 2331 1 1 2 CYS C C -2.582 2.280 -1.514 1.00 . A A . 2 CYS C 1 1
12 2332 1 1 2 CYS CA C -2.884 2.209 -2.982 1.00 . A A . 2 CYS CA 1 1
12 2333 1 1 2 CYS CB C -1.819 1.476 -3.701 1.00 . A A . 2 CYS CB 1 1
12 2334 1 1 2 CYS H H -2.493 3.773 -4.268 1.00 . A A . 2 CYS H 1 1
12 2335 1 1 2 CYS HA H -3.788 1.650 -3.126 1.00 . A A . 2 CYS HA 1 1
12 2336 1 1 2 CYS HB2 H -1.156 2.266 -4.005 1.00 . A A . 2 CYS HB2 1 1
12 2337 1 1 2 CYS HB3 H -1.327 0.821 -3.009 1.00 . A A . 2 CYS HB3 1 1
12 2338 1 1 2 CYS N N -3.154 3.466 -3.609 1.00 . A A . 2 CYS N 1 1
12 2339 1 1 2 CYS O O -2.657 1.289 -0.829 1.00 . A A . 2 CYS O 1 1
12 2340 1 1 2 CYS SG S -2.406 0.594 -5.187 1.00 . A A . 2 CYS SG 1 1
12 2341 1 1 3 CYS C C -3.208 3.355 1.244 1.00 . A A . 3 CYS C 1 1
12 2342 1 1 3 CYS CA C -1.999 3.627 0.363 1.00 . A A . 3 CYS CA 1 1
12 2343 1 1 3 CYS CB C -1.463 4.998 0.609 1.00 . A A . 3 CYS CB 1 1
12 2344 1 1 3 CYS H H -2.147 4.169 -1.667 1.00 . A A . 3 CYS H 1 1
12 2345 1 1 3 CYS HA H -1.249 2.901 0.608 1.00 . A A . 3 CYS HA 1 1
12 2346 1 1 3 CYS HB2 H -2.079 5.679 0.040 1.00 . A A . 3 CYS HB2 1 1
12 2347 1 1 3 CYS HB3 H -1.606 5.199 1.651 1.00 . A A . 3 CYS HB3 1 1
12 2348 1 1 3 CYS N N -2.263 3.427 -1.040 1.00 . A A . 3 CYS N 1 1
12 2349 1 1 3 CYS O O -3.083 2.935 2.386 1.00 . A A . 3 CYS O 1 1
12 2350 1 1 3 CYS SG S 0.264 5.259 0.105 1.00 . A A . 3 CYS SG 1 1
12 2351 1 1 4 SER C C -6.183 2.007 0.864 1.00 . A A . 4 SER C 1 1
12 2352 1 1 4 SER CA C -5.594 3.322 1.389 1.00 . A A . 4 SER CA 1 1
12 2353 1 1 4 SER CB C -6.550 4.496 1.201 1.00 . A A . 4 SER CB 1 1
12 2354 1 1 4 SER H H -4.332 4.035 -0.166 1.00 . A A . 4 SER H 1 1
12 2355 1 1 4 SER HA H -5.378 3.205 2.441 1.00 . A A . 4 SER HA 1 1
12 2356 1 1 4 SER HB2 H -7.557 4.180 1.431 1.00 . A A . 4 SER HB2 1 1
12 2357 1 1 4 SER HB3 H -6.265 5.304 1.859 1.00 . A A . 4 SER HB3 1 1
12 2358 1 1 4 SER HG H -7.128 4.462 -0.687 1.00 . A A . 4 SER HG 1 1
12 2359 1 1 4 SER N N -4.344 3.612 0.716 1.00 . A A . 4 SER N 1 1
12 2360 1 1 4 SER O O -7.365 1.711 1.035 1.00 . A A . 4 SER O 1 1
12 2361 1 1 4 SER OG O -6.508 4.961 -0.138 1.00 . A A . 4 SER OG 1 1
12 2362 1 1 5 HIS C C -4.758 -1.101 0.339 1.00 . A A . 5 HIS C 1 1
12 2363 1 1 5 HIS CA C -5.666 -0.069 -0.313 1.00 . A A . 5 HIS CA 1 1
12 2364 1 1 5 HIS CB C -5.391 -0.084 -1.824 1.00 . A A . 5 HIS CB 1 1
12 2365 1 1 5 HIS CD2 C -7.459 1.383 -2.414 1.00 . A A . 5 HIS CD2 1 1
12 2366 1 1 5 HIS CE1 C -6.975 1.851 -4.475 1.00 . A A . 5 HIS CE1 1 1
12 2367 1 1 5 HIS CG C -6.276 0.779 -2.687 1.00 . A A . 5 HIS CG 1 1
12 2368 1 1 5 HIS H H -4.394 1.512 0.165 1.00 . A A . 5 HIS H 1 1
12 2369 1 1 5 HIS HA H -6.705 -0.293 -0.126 1.00 . A A . 5 HIS HA 1 1
12 2370 1 1 5 HIS HB2 H -4.389 0.321 -1.891 1.00 . A A . 5 HIS HB2 1 1
12 2371 1 1 5 HIS HB3 H -5.382 -1.095 -2.201 1.00 . A A . 5 HIS HB3 1 1
12 2372 1 1 5 HIS HD1 H -5.233 0.778 -4.551 1.00 . A A . 5 HIS HD1 1 1
12 2373 1 1 5 HIS HD2 H -7.985 1.347 -1.470 1.00 . A A . 5 HIS HD2 1 1
12 2374 1 1 5 HIS HE1 H -7.014 2.243 -5.482 1.00 . A A . 5 HIS HE1 1 1
12 2375 1 1 5 HIS N N -5.330 1.227 0.243 1.00 . A A . 5 HIS N 1 1
12 2376 1 1 5 HIS ND1 N -5.993 1.089 -4.008 1.00 . A A . 5 HIS ND1 1 1
12 2377 1 1 5 HIS NE2 N -7.896 2.060 -3.550 1.00 . A A . 5 HIS NE2 1 1
12 2378 1 1 5 HIS O O -3.652 -1.299 -0.124 1.00 . A A . 5 HIS O 1 1
12 2379 1 1 6 PRO C C -3.613 -3.740 1.377 1.00 . A A . 6 PRO C 1 1
12 2380 1 1 6 PRO CA C -4.354 -2.682 2.214 1.00 . A A . 6 PRO CA 1 1
12 2381 1 1 6 PRO CB C -5.352 -3.347 3.155 1.00 . A A . 6 PRO CB 1 1
12 2382 1 1 6 PRO CD C -6.563 -1.660 1.977 1.00 . A A . 6 PRO CD 1 1
12 2383 1 1 6 PRO CG C -6.442 -2.344 3.308 1.00 . A A . 6 PRO CG 1 1
12 2384 1 1 6 PRO HA H -3.625 -2.131 2.789 1.00 . A A . 6 PRO HA 1 1
12 2385 1 1 6 PRO HB2 H -5.711 -4.262 2.706 1.00 . A A . 6 PRO HB2 1 1
12 2386 1 1 6 PRO HB3 H -4.880 -3.567 4.100 1.00 . A A . 6 PRO HB3 1 1
12 2387 1 1 6 PRO HD2 H -7.273 -2.174 1.347 1.00 . A A . 6 PRO HD2 1 1
12 2388 1 1 6 PRO HD3 H -6.851 -0.627 2.108 1.00 . A A . 6 PRO HD3 1 1
12 2389 1 1 6 PRO HG2 H -7.369 -2.840 3.563 1.00 . A A . 6 PRO HG2 1 1
12 2390 1 1 6 PRO HG3 H -6.179 -1.629 4.073 1.00 . A A . 6 PRO HG3 1 1
12 2391 1 1 6 PRO N N -5.198 -1.753 1.422 1.00 . A A . 6 PRO N 1 1
12 2392 1 1 6 PRO O O -2.388 -3.897 1.494 1.00 . A A . 6 PRO O 1 1
12 2393 1 1 7 ALA C C -2.819 -4.937 -1.371 1.00 . A A . 7 ALA C 1 1
12 2394 1 1 7 ALA CA C -3.770 -5.472 -0.316 1.00 . A A . 7 ALA CA 1 1
12 2395 1 1 7 ALA CB C -4.863 -6.320 -0.952 1.00 . A A . 7 ALA CB 1 1
12 2396 1 1 7 ALA H H -5.279 -4.159 0.375 1.00 . A A . 7 ALA H 1 1
12 2397 1 1 7 ALA HA H -3.197 -6.103 0.346 1.00 . A A . 7 ALA HA 1 1
12 2398 1 1 7 ALA HB1 H -5.527 -6.687 -0.184 1.00 . A A . 7 ALA HB1 1 1
12 2399 1 1 7 ALA HB2 H -4.413 -7.156 -1.467 1.00 . A A . 7 ALA HB2 1 1
12 2400 1 1 7 ALA HB3 H -5.422 -5.726 -1.660 1.00 . A A . 7 ALA HB3 1 1
12 2401 1 1 7 ALA N N -4.335 -4.403 0.495 1.00 . A A . 7 ALA N 1 1
12 2402 1 1 7 ALA O O -1.985 -5.670 -1.888 1.00 . A A . 7 ALA O 1 1
12 2403 1 1 8 CYS C C -0.870 -2.443 -1.993 1.00 . A A . 8 CYS C 1 1
12 2404 1 1 8 CYS CA C -2.042 -3.086 -2.677 1.00 . A A . 8 CYS CA 1 1
12 2405 1 1 8 CYS CB C -2.761 -1.957 -3.413 1.00 . A A . 8 CYS CB 1 1
12 2406 1 1 8 CYS H H -3.624 -3.124 -1.255 1.00 . A A . 8 CYS H 1 1
12 2407 1 1 8 CYS HA H -1.730 -3.826 -3.398 1.00 . A A . 8 CYS HA 1 1
12 2408 1 1 8 CYS HB2 H -3.772 -2.244 -3.661 1.00 . A A . 8 CYS HB2 1 1
12 2409 1 1 8 CYS HB3 H -2.778 -1.149 -2.687 1.00 . A A . 8 CYS HB3 1 1
12 2410 1 1 8 CYS N N -2.927 -3.667 -1.686 1.00 . A A . 8 CYS N 1 1
12 2411 1 1 8 CYS O O 0.199 -2.334 -2.544 1.00 . A A . 8 CYS O 1 1
12 2412 1 1 8 CYS SG S -1.870 -1.359 -4.914 1.00 . A A . 8 CYS SG 1 1
12 2413 1 1 9 ASN C C 0.996 -2.067 0.519 1.00 . A A . 9 ASN C 1 1
12 2414 1 1 9 ASN CA C -0.130 -1.268 -0.053 1.00 . A A . 9 ASN CA 1 1
12 2415 1 1 9 ASN CB C -0.892 -0.629 1.044 1.00 . A A . 9 ASN CB 1 1
12 2416 1 1 9 ASN CG C -0.259 0.595 1.600 1.00 . A A . 9 ASN CG 1 1
12 2417 1 1 9 ASN H H -1.861 -2.433 -0.305 1.00 . A A . 9 ASN H 1 1
12 2418 1 1 9 ASN HA H 0.254 -0.496 -0.706 1.00 . A A . 9 ASN HA 1 1
12 2419 1 1 9 ASN HB2 H -1.918 -0.466 0.757 1.00 . A A . 9 ASN HB2 1 1
12 2420 1 1 9 ASN HB3 H -0.908 -1.368 1.829 1.00 . A A . 9 ASN HB3 1 1
12 2421 1 1 9 ASN HD21 H -1.290 0.284 3.177 1.00 . A A . 9 ASN HD21 1 1
12 2422 1 1 9 ASN HD22 H -0.237 1.671 3.217 1.00 . A A . 9 ASN HD22 1 1
12 2423 1 1 9 ASN N N -1.055 -2.118 -0.769 1.00 . A A . 9 ASN N 1 1
12 2424 1 1 9 ASN ND2 N -0.627 0.891 2.784 1.00 . A A . 9 ASN ND2 1 1
12 2425 1 1 9 ASN O O 2.106 -1.578 0.665 1.00 . A A . 9 ASN O 1 1
12 2426 1 1 9 ASN OD1 O 0.486 1.308 0.934 1.00 . A A . 9 ASN OD1 1 1
12 2427 1 1 10 VAL C C 2.915 -4.363 0.418 1.00 . A A . 10 VAL C 1 1
12 2428 1 1 10 VAL CA C 1.688 -4.235 1.356 1.00 . A A . 10 VAL CA 1 1
12 2429 1 1 10 VAL CB C 1.059 -5.635 1.669 1.00 . A A . 10 VAL CB 1 1
12 2430 1 1 10 VAL CG1 C 0.437 -6.268 0.434 1.00 . A A . 10 VAL CG1 1 1
12 2431 1 1 10 VAL CG2 C 2.080 -6.577 2.295 1.00 . A A . 10 VAL CG2 1 1
12 2432 1 1 10 VAL H H -0.241 -3.569 0.715 1.00 . A A . 10 VAL H 1 1
12 2433 1 1 10 VAL HA H 2.039 -3.804 2.283 1.00 . A A . 10 VAL HA 1 1
12 2434 1 1 10 VAL HB H 0.264 -5.479 2.382 1.00 . A A . 10 VAL HB 1 1
12 2435 1 1 10 VAL HG11 H 1.199 -6.399 -0.321 1.00 . A A . 10 VAL HG11 1 1
12 2436 1 1 10 VAL HG12 H -0.342 -5.623 0.053 1.00 . A A . 10 VAL HG12 1 1
12 2437 1 1 10 VAL HG13 H 0.016 -7.228 0.693 1.00 . A A . 10 VAL HG13 1 1
12 2438 1 1 10 VAL HG21 H 2.897 -6.722 1.604 1.00 . A A . 10 VAL HG21 1 1
12 2439 1 1 10 VAL HG22 H 1.615 -7.528 2.506 1.00 . A A . 10 VAL HG22 1 1
12 2440 1 1 10 VAL HG23 H 2.460 -6.143 3.207 1.00 . A A . 10 VAL HG23 1 1
12 2441 1 1 10 VAL N N 0.699 -3.306 0.824 1.00 . A A . 10 VAL N 1 1
12 2442 1 1 10 VAL O O 4.048 -4.534 0.877 1.00 . A A . 10 VAL O 1 1
12 2443 1 1 11 ASP C C 4.295 -2.931 -2.249 1.00 . A A . 11 ASP C 1 1
12 2444 1 1 11 ASP CA C 3.784 -4.312 -1.848 1.00 . A A . 11 ASP CA 1 1
12 2445 1 1 11 ASP CB C 3.426 -5.166 -3.091 1.00 . A A . 11 ASP CB 1 1
12 2446 1 1 11 ASP CG C 2.321 -4.605 -3.959 1.00 . A A . 11 ASP CG 1 1
12 2447 1 1 11 ASP H H 1.784 -4.038 -1.210 1.00 . A A . 11 ASP H 1 1
12 2448 1 1 11 ASP HA H 4.591 -4.798 -1.319 1.00 . A A . 11 ASP HA 1 1
12 2449 1 1 11 ASP HB2 H 4.306 -5.266 -3.709 1.00 . A A . 11 ASP HB2 1 1
12 2450 1 1 11 ASP HB3 H 3.131 -6.150 -2.755 1.00 . A A . 11 ASP HB3 1 1
12 2451 1 1 11 ASP N N 2.692 -4.221 -0.887 1.00 . A A . 11 ASP N 1 1
12 2452 1 1 11 ASP O O 5.085 -2.795 -3.191 1.00 . A A . 11 ASP O 1 1
12 2453 1 1 11 ASP OD1 O 1.147 -4.951 -3.731 1.00 . A A . 11 ASP OD1 1 1
12 2454 1 1 11 ASP OD2 O 2.610 -3.863 -4.921 1.00 . A A . 11 ASP OD2 1 1
12 2455 1 1 12 HIS C C 5.115 -0.090 -0.430 1.00 . A A . 12 HIS C 1 1
12 2456 1 1 12 HIS CA C 4.369 -0.566 -1.695 1.00 . A A . 12 HIS CA 1 1
12 2457 1 1 12 HIS CB C 3.208 0.368 -1.974 1.00 . A A . 12 HIS CB 1 1
12 2458 1 1 12 HIS CD2 C 3.027 0.974 -4.453 1.00 . A A . 12 HIS CD2 1 1
12 2459 1 1 12 HIS CE1 C 1.326 -0.204 -5.020 1.00 . A A . 12 HIS CE1 1 1
12 2460 1 1 12 HIS CG C 2.647 0.316 -3.358 1.00 . A A . 12 HIS CG 1 1
12 2461 1 1 12 HIS H H 3.225 -2.014 -0.788 1.00 . A A . 12 HIS H 1 1
12 2462 1 1 12 HIS HA H 5.026 -0.568 -2.548 1.00 . A A . 12 HIS HA 1 1
12 2463 1 1 12 HIS HB2 H 2.425 0.082 -1.294 1.00 . A A . 12 HIS HB2 1 1
12 2464 1 1 12 HIS HB3 H 3.523 1.368 -1.743 1.00 . A A . 12 HIS HB3 1 1
12 2465 1 1 12 HIS HD1 H 1.063 -1.067 -3.171 1.00 . A A . 12 HIS HD1 1 1
12 2466 1 1 12 HIS HD2 H 3.858 1.660 -4.520 1.00 . A A . 12 HIS HD2 1 1
12 2467 1 1 12 HIS HE1 H 0.518 -0.653 -5.581 1.00 . A A . 12 HIS HE1 1 1
12 2468 1 1 12 HIS N N 3.883 -1.909 -1.509 1.00 . A A . 12 HIS N 1 1
12 2469 1 1 12 HIS ND1 N 1.567 -0.432 -3.735 1.00 . A A . 12 HIS ND1 1 1
12 2470 1 1 12 HIS NE2 N 2.189 0.642 -5.512 1.00 . A A . 12 HIS NE2 1 1
12 2471 1 1 12 HIS O O 4.639 0.806 0.287 1.00 . A A . 12 HIS O 1 1
12 2472 1 1 13 PRO C C 7.628 1.016 1.172 1.00 . A A . 13 PRO C 1 1
12 2473 1 1 13 PRO CA C 7.052 -0.374 1.079 1.00 . A A . 13 PRO CA 1 1
12 2474 1 1 13 PRO CB C 8.160 -1.442 1.101 1.00 . A A . 13 PRO CB 1 1
12 2475 1 1 13 PRO CD C 7.092 -1.528 -1.025 1.00 . A A . 13 PRO CD 1 1
12 2476 1 1 13 PRO CG C 7.840 -2.359 -0.034 1.00 . A A . 13 PRO CG 1 1
12 2477 1 1 13 PRO HA H 6.407 -0.510 1.926 1.00 . A A . 13 PRO HA 1 1
12 2478 1 1 13 PRO HB2 H 9.116 -0.965 0.959 1.00 . A A . 13 PRO HB2 1 1
12 2479 1 1 13 PRO HB3 H 8.152 -1.966 2.046 1.00 . A A . 13 PRO HB3 1 1
12 2480 1 1 13 PRO HD2 H 7.776 -0.970 -1.647 1.00 . A A . 13 PRO HD2 1 1
12 2481 1 1 13 PRO HD3 H 6.433 -2.139 -1.624 1.00 . A A . 13 PRO HD3 1 1
12 2482 1 1 13 PRO HG2 H 8.751 -2.739 -0.473 1.00 . A A . 13 PRO HG2 1 1
12 2483 1 1 13 PRO HG3 H 7.223 -3.174 0.312 1.00 . A A . 13 PRO HG3 1 1
12 2484 1 1 13 PRO N N 6.330 -0.629 -0.162 1.00 . A A . 13 PRO N 1 1
12 2485 1 1 13 PRO O O 7.687 1.610 2.244 1.00 . A A . 13 PRO O 1 1
12 2486 1 1 14 GLU C C 7.550 3.913 -0.208 1.00 . A A . 14 GLU C 1 1
12 2487 1 1 14 GLU CA C 8.593 2.831 0.030 1.00 . A A . 14 GLU CA 1 1
12 2488 1 1 14 GLU CB C 9.715 2.895 -0.993 1.00 . A A . 14 GLU CB 1 1
12 2489 1 1 14 GLU CD C 10.501 2.660 -3.363 1.00 . A A . 14 GLU CD 1 1
12 2490 1 1 14 GLU CG C 9.365 2.440 -2.394 1.00 . A A . 14 GLU CG 1 1
12 2491 1 1 14 GLU H H 7.895 1.057 -0.771 1.00 . A A . 14 GLU H 1 1
12 2492 1 1 14 GLU HA H 9.021 3.001 1.007 1.00 . A A . 14 GLU HA 1 1
12 2493 1 1 14 GLU HB2 H 9.939 3.939 -1.069 1.00 . A A . 14 GLU HB2 1 1
12 2494 1 1 14 GLU HB3 H 10.581 2.357 -0.643 1.00 . A A . 14 GLU HB3 1 1
12 2495 1 1 14 GLU HG2 H 9.143 1.384 -2.363 1.00 . A A . 14 GLU HG2 1 1
12 2496 1 1 14 GLU HG3 H 8.500 2.987 -2.737 1.00 . A A . 14 GLU HG3 1 1
12 2497 1 1 14 GLU N N 8.010 1.546 0.064 1.00 . A A . 14 GLU N 1 1
12 2498 1 1 14 GLU O O 7.887 5.086 -0.358 1.00 . A A . 14 GLU O 1 1
12 2499 1 1 14 GLU OE1 O 10.581 3.747 -3.971 1.00 . A A . 14 GLU OE1 1 1
12 2500 1 1 14 GLU OE2 O 11.341 1.768 -3.541 1.00 . A A . 14 GLU OE2 1 1
12 2501 1 1 15 ILE C C 4.536 4.676 0.928 1.00 . A A . 15 ILE C 1 1
12 2502 1 1 15 ILE CA C 5.225 4.481 -0.403 1.00 . A A . 15 ILE CA 1 1
12 2503 1 1 15 ILE CB C 4.188 4.061 -1.483 1.00 . A A . 15 ILE CB 1 1
12 2504 1 1 15 ILE CD1 C 5.692 4.804 -3.444 1.00 . A A . 15 ILE CD1 1 1
12 2505 1 1 15 ILE CG1 C 4.880 3.689 -2.809 1.00 . A A . 15 ILE CG1 1 1
12 2506 1 1 15 ILE CG2 C 3.181 5.187 -1.721 1.00 . A A . 15 ILE CG2 1 1
12 2507 1 1 15 ILE H H 6.071 2.572 -0.128 1.00 . A A . 15 ILE H 1 1
12 2508 1 1 15 ILE HA H 5.662 5.425 -0.673 1.00 . A A . 15 ILE HA 1 1
12 2509 1 1 15 ILE HB H 3.648 3.206 -1.111 1.00 . A A . 15 ILE HB 1 1
12 2510 1 1 15 ILE HD11 H 6.489 5.094 -2.776 1.00 . A A . 15 ILE HD11 1 1
12 2511 1 1 15 ILE HD12 H 5.048 5.649 -3.634 1.00 . A A . 15 ILE HD12 1 1
12 2512 1 1 15 ILE HD13 H 6.109 4.448 -4.374 1.00 . A A . 15 ILE HD13 1 1
12 2513 1 1 15 ILE HG12 H 5.546 2.857 -2.640 1.00 . A A . 15 ILE HG12 1 1
12 2514 1 1 15 ILE HG13 H 4.117 3.394 -3.515 1.00 . A A . 15 ILE HG13 1 1
12 2515 1 1 15 ILE HG21 H 3.702 6.064 -2.076 1.00 . A A . 15 ILE HG21 1 1
12 2516 1 1 15 ILE HG22 H 2.679 5.420 -0.794 1.00 . A A . 15 ILE HG22 1 1
12 2517 1 1 15 ILE HG23 H 2.456 4.872 -2.457 1.00 . A A . 15 ILE HG23 1 1
12 2518 1 1 15 ILE N N 6.287 3.523 -0.236 1.00 . A A . 15 ILE N 1 1
12 2519 1 1 15 ILE O O 4.623 5.737 1.537 1.00 . A A . 15 ILE O 1 1
12 2520 1 1 16 CYS C C 3.489 2.446 3.458 1.00 . A A . 16 CYS C 1 1
12 2521 1 1 16 CYS CA C 3.215 3.690 2.639 1.00 . A A . 16 CYS CA 1 1
12 2522 1 1 16 CYS CB C 1.738 3.884 2.417 1.00 . A A . 16 CYS CB 1 1
12 2523 1 1 16 CYS H H 3.872 2.821 0.880 1.00 . A A . 16 CYS H 1 1
12 2524 1 1 16 CYS HA H 3.583 4.547 3.172 1.00 . A A . 16 CYS HA 1 1
12 2525 1 1 16 CYS HB2 H 1.479 3.186 1.641 1.00 . A A . 16 CYS HB2 1 1
12 2526 1 1 16 CYS HB3 H 1.221 3.640 3.328 1.00 . A A . 16 CYS HB3 1 1
12 2527 1 1 16 CYS N N 3.903 3.655 1.392 1.00 . A A . 16 CYS N 1 1
12 2528 1 1 16 CYS O O 2.777 1.462 3.368 1.00 . A A . 16 CYS O 1 1
12 2529 1 1 16 CYS SG S 1.255 5.564 1.851 1.00 . A A . 16 CYS SG 1 1
12 2530 1 1 17 NH2 HN1 H 5.059 3.317 4.267 1.00 . A A . 17 NH2 HN1 1 1
12 2531 1 1 17 NH2 HN2 H 4.738 1.694 4.779 1.00 . A A . 17 NH2 HN2 1 1
12 2532 1 1 17 NH2 N N 4.534 2.490 4.246 1.00 . A A . 17 NH2 N 1 1
13 2533 1 1 1 GLY C C -3.996 3.788 -3.526 1.00 . A A . 1 GLY C 1 1
13 2534 1 1 1 GLY CA C -4.101 5.118 -4.201 1.00 . A A . 1 GLY CA 1 1
13 2535 1 1 1 GLY H1 H -4.966 6.051 -2.568 1.00 . A A . 1 GLY H1 1 1
13 2536 1 1 1 GLY H2 H -6.056 5.401 -3.664 1.00 . A A . 1 GLY H2 1 1
13 2537 1 1 1 GLY H3 H -5.259 6.841 -4.039 1.00 . A A . 1 GLY H3 1 1
13 2538 1 1 1 GLY HA2 H -4.341 4.960 -5.242 1.00 . A A . 1 GLY HA2 1 1
13 2539 1 1 1 GLY HA3 H -3.159 5.641 -4.127 1.00 . A A . 1 GLY HA3 1 1
13 2540 1 1 1 GLY N N -5.159 5.915 -3.582 1.00 . A A . 1 GLY N 1 1
13 2541 1 1 1 GLY O O -4.912 3.388 -2.816 1.00 . A A . 1 GLY O 1 1
13 2542 1 1 2 CYS C C -2.588 1.803 -1.633 1.00 . A A . 2 CYS C 1 1
13 2543 1 1 2 CYS CA C -2.673 1.824 -3.128 1.00 . A A . 2 CYS CA 1 1
13 2544 1 1 2 CYS CB C -1.504 1.171 -3.756 1.00 . A A . 2 CYS CB 1 1
13 2545 1 1 2 CYS H H -2.125 3.505 -4.184 1.00 . A A . 2 CYS H 1 1
13 2546 1 1 2 CYS HA H -3.538 1.260 -3.413 1.00 . A A . 2 CYS HA 1 1
13 2547 1 1 2 CYS HB2 H -0.825 1.983 -3.944 1.00 . A A . 2 CYS HB2 1 1
13 2548 1 1 2 CYS HB3 H -1.065 0.465 -3.072 1.00 . A A . 2 CYS HB3 1 1
13 2549 1 1 2 CYS N N -2.878 3.125 -3.681 1.00 . A A . 2 CYS N 1 1
13 2550 1 1 2 CYS O O -2.852 0.792 -1.012 1.00 . A A . 2 CYS O 1 1
13 2551 1 1 2 CYS SG S -1.866 0.381 -5.349 1.00 . A A . 2 CYS SG 1 1
13 2552 1 1 3 CYS C C -3.594 3.148 0.963 1.00 . A A . 3 CYS C 1 1
13 2553 1 1 3 CYS CA C -2.207 3.047 0.372 1.00 . A A . 3 CYS CA 1 1
13 2554 1 1 3 CYS CB C -1.380 4.221 0.755 1.00 . A A . 3 CYS CB 1 1
13 2555 1 1 3 CYS H H -1.999 3.675 -1.623 1.00 . A A . 3 CYS H 1 1
13 2556 1 1 3 CYS HA H -1.748 2.153 0.756 1.00 . A A . 3 CYS HA 1 1
13 2557 1 1 3 CYS HB2 H -1.686 5.049 0.135 1.00 . A A . 3 CYS HB2 1 1
13 2558 1 1 3 CYS HB3 H -1.627 4.447 1.771 1.00 . A A . 3 CYS HB3 1 1
13 2559 1 1 3 CYS N N -2.251 2.913 -1.060 1.00 . A A . 3 CYS N 1 1
13 2560 1 1 3 CYS O O -3.849 2.727 2.096 1.00 . A A . 3 CYS O 1 1
13 2561 1 1 3 CYS SG S 0.403 3.980 0.525 1.00 . A A . 3 CYS SG 1 1
13 2562 1 1 4 SER C C -6.555 2.336 0.446 1.00 . A A . 4 SER C 1 1
13 2563 1 1 4 SER CA C -5.908 3.755 0.487 1.00 . A A . 4 SER CA 1 1
13 2564 1 1 4 SER CB C -6.580 4.654 -0.555 1.00 . A A . 4 SER CB 1 1
13 2565 1 1 4 SER H H -4.127 4.031 -0.666 1.00 . A A . 4 SER H 1 1
13 2566 1 1 4 SER HA H -6.021 4.190 1.469 1.00 . A A . 4 SER HA 1 1
13 2567 1 1 4 SER HB2 H -6.690 4.104 -1.478 1.00 . A A . 4 SER HB2 1 1
13 2568 1 1 4 SER HB3 H -7.552 4.963 -0.203 1.00 . A A . 4 SER HB3 1 1
13 2569 1 1 4 SER HG H -6.056 6.507 -0.190 1.00 . A A . 4 SER HG 1 1
13 2570 1 1 4 SER N N -4.482 3.659 0.167 1.00 . A A . 4 SER N 1 1
13 2571 1 1 4 SER O O -7.768 2.169 0.633 1.00 . A A . 4 SER O 1 1
13 2572 1 1 4 SER OG O -5.788 5.817 -0.810 1.00 . A A . 4 SER OG 1 1
13 2573 1 1 5 HIS C C -5.164 -0.813 1.023 1.00 . A A . 5 HIS C 1 1
13 2574 1 1 5 HIS CA C -6.095 -0.041 0.101 1.00 . A A . 5 HIS CA 1 1
13 2575 1 1 5 HIS CB C -5.911 -0.585 -1.322 1.00 . A A . 5 HIS CB 1 1
13 2576 1 1 5 HIS CD2 C -6.944 1.170 -2.939 1.00 . A A . 5 HIS CD2 1 1
13 2577 1 1 5 HIS CE1 C -8.391 -0.096 -3.943 1.00 . A A . 5 HIS CE1 1 1
13 2578 1 1 5 HIS CG C -6.853 -0.057 -2.374 1.00 . A A . 5 HIS CG 1 1
13 2579 1 1 5 HIS H H -4.780 1.552 0.009 1.00 . A A . 5 HIS H 1 1
13 2580 1 1 5 HIS HA H -7.120 -0.162 0.408 1.00 . A A . 5 HIS HA 1 1
13 2581 1 1 5 HIS HB2 H -4.907 -0.342 -1.637 1.00 . A A . 5 HIS HB2 1 1
13 2582 1 1 5 HIS HB3 H -6.013 -1.658 -1.278 1.00 . A A . 5 HIS HB3 1 1
13 2583 1 1 5 HIS HD1 H -7.967 -1.790 -2.858 1.00 . A A . 5 HIS HD1 1 1
13 2584 1 1 5 HIS HD2 H -6.352 2.033 -2.669 1.00 . A A . 5 HIS HD2 1 1
13 2585 1 1 5 HIS HE1 H -9.162 -0.465 -4.606 1.00 . A A . 5 HIS HE1 1 1
13 2586 1 1 5 HIS N N -5.726 1.347 0.162 1.00 . A A . 5 HIS N 1 1
13 2587 1 1 5 HIS ND1 N -7.781 -0.838 -3.024 1.00 . A A . 5 HIS ND1 1 1
13 2588 1 1 5 HIS NE2 N -7.920 1.144 -3.938 1.00 . A A . 5 HIS NE2 1 1
13 2589 1 1 5 HIS O O -4.022 -0.409 1.211 1.00 . A A . 5 HIS O 1 1
13 2590 1 1 6 PRO C C -3.855 -3.665 1.629 1.00 . A A . 6 PRO C 1 1
13 2591 1 1 6 PRO CA C -4.764 -2.732 2.466 1.00 . A A . 6 PRO CA 1 1
13 2592 1 1 6 PRO CB C -5.755 -3.545 3.305 1.00 . A A . 6 PRO CB 1 1
13 2593 1 1 6 PRO CD C -7.041 -2.328 1.684 1.00 . A A . 6 PRO CD 1 1
13 2594 1 1 6 PRO CG C -7.004 -3.600 2.486 1.00 . A A . 6 PRO CG 1 1
13 2595 1 1 6 PRO HA H -4.140 -2.135 3.114 1.00 . A A . 6 PRO HA 1 1
13 2596 1 1 6 PRO HB2 H -5.352 -4.531 3.482 1.00 . A A . 6 PRO HB2 1 1
13 2597 1 1 6 PRO HB3 H -5.927 -3.047 4.248 1.00 . A A . 6 PRO HB3 1 1
13 2598 1 1 6 PRO HD2 H -7.422 -2.509 0.690 1.00 . A A . 6 PRO HD2 1 1
13 2599 1 1 6 PRO HD3 H -7.649 -1.593 2.188 1.00 . A A . 6 PRO HD3 1 1
13 2600 1 1 6 PRO HG2 H -6.969 -4.455 1.827 1.00 . A A . 6 PRO HG2 1 1
13 2601 1 1 6 PRO HG3 H -7.867 -3.663 3.133 1.00 . A A . 6 PRO HG3 1 1
13 2602 1 1 6 PRO N N -5.627 -1.893 1.642 1.00 . A A . 6 PRO N 1 1
13 2603 1 1 6 PRO O O -2.663 -3.800 1.905 1.00 . A A . 6 PRO O 1 1
13 2604 1 1 7 ALA C C -2.563 -4.651 -1.051 1.00 . A A . 7 ALA C 1 1
13 2605 1 1 7 ALA CA C -3.673 -5.250 -0.202 1.00 . A A . 7 ALA CA 1 1
13 2606 1 1 7 ALA CB C -4.615 -6.094 -1.035 1.00 . A A . 7 ALA CB 1 1
13 2607 1 1 7 ALA H H -5.323 -4.015 0.330 1.00 . A A . 7 ALA H 1 1
13 2608 1 1 7 ALA HA H -3.187 -5.905 0.504 1.00 . A A . 7 ALA HA 1 1
13 2609 1 1 7 ALA HB1 H -4.062 -6.902 -1.492 1.00 . A A . 7 ALA HB1 1 1
13 2610 1 1 7 ALA HB2 H -5.064 -5.488 -1.806 1.00 . A A . 7 ALA HB2 1 1
13 2611 1 1 7 ALA HB3 H -5.388 -6.503 -0.402 1.00 . A A . 7 ALA HB3 1 1
13 2612 1 1 7 ALA N N -4.405 -4.256 0.578 1.00 . A A . 7 ALA N 1 1
13 2613 1 1 7 ALA O O -1.477 -5.204 -1.135 1.00 . A A . 7 ALA O 1 1
13 2614 1 1 8 CYS C C -0.877 -2.007 -1.659 1.00 . A A . 8 CYS C 1 1
13 2615 1 1 8 CYS CA C -1.806 -2.883 -2.504 1.00 . A A . 8 CYS CA 1 1
13 2616 1 1 8 CYS CB C -2.499 -2.045 -3.598 1.00 . A A . 8 CYS CB 1 1
13 2617 1 1 8 CYS H H -3.690 -3.092 -1.540 1.00 . A A . 8 CYS H 1 1
13 2618 1 1 8 CYS HA H -1.223 -3.664 -2.966 1.00 . A A . 8 CYS HA 1 1
13 2619 1 1 8 CYS HB2 H -3.327 -2.602 -4.006 1.00 . A A . 8 CYS HB2 1 1
13 2620 1 1 8 CYS HB3 H -2.872 -1.137 -3.148 1.00 . A A . 8 CYS HB3 1 1
13 2621 1 1 8 CYS N N -2.810 -3.513 -1.645 1.00 . A A . 8 CYS N 1 1
13 2622 1 1 8 CYS O O 0.015 -1.344 -2.159 1.00 . A A . 8 CYS O 1 1
13 2623 1 1 8 CYS SG S -1.435 -1.571 -5.008 1.00 . A A . 8 CYS SG 1 1
13 2624 1 1 9 ASN C C 1.047 -1.849 0.772 1.00 . A A . 9 ASN C 1 1
13 2625 1 1 9 ASN CA C -0.308 -1.217 0.544 1.00 . A A . 9 ASN CA 1 1
13 2626 1 1 9 ASN CB C -1.022 -1.155 1.869 1.00 . A A . 9 ASN CB 1 1
13 2627 1 1 9 ASN CG C -0.605 -0.006 2.748 1.00 . A A . 9 ASN CG 1 1
13 2628 1 1 9 ASN H H -1.764 -2.641 -0.010 1.00 . A A . 9 ASN H 1 1
13 2629 1 1 9 ASN HA H -0.202 -0.224 0.146 1.00 . A A . 9 ASN HA 1 1
13 2630 1 1 9 ASN HB2 H -2.085 -1.112 1.698 1.00 . A A . 9 ASN HB2 1 1
13 2631 1 1 9 ASN HB3 H -0.790 -2.076 2.376 1.00 . A A . 9 ASN HB3 1 1
13 2632 1 1 9 ASN HD21 H -2.236 0.931 2.233 1.00 . A A . 9 ASN HD21 1 1
13 2633 1 1 9 ASN HD22 H -1.249 1.782 3.356 1.00 . A A . 9 ASN HD22 1 1
13 2634 1 1 9 ASN N N -1.075 -2.041 -0.367 1.00 . A A . 9 ASN N 1 1
13 2635 1 1 9 ASN ND2 N -1.422 1.004 2.781 1.00 . A A . 9 ASN ND2 1 1
13 2636 1 1 9 ASN O O 2.078 -1.174 0.814 1.00 . A A . 9 ASN O 1 1
13 2637 1 1 9 ASN OD1 O 0.401 -0.066 3.458 1.00 . A A . 9 ASN OD1 1 1
13 2638 1 1 10 VAL C C 3.222 -4.002 0.061 1.00 . A A . 10 VAL C 1 1
13 2639 1 1 10 VAL CA C 2.202 -3.949 1.211 1.00 . A A . 10 VAL CA 1 1
13 2640 1 1 10 VAL CB C 1.817 -5.389 1.687 1.00 . A A . 10 VAL CB 1 1
13 2641 1 1 10 VAL CG1 C 1.128 -6.192 0.591 1.00 . A A . 10 VAL CG1 1 1
13 2642 1 1 10 VAL CG2 C 3.025 -6.138 2.240 1.00 . A A . 10 VAL CG2 1 1
13 2643 1 1 10 VAL H H 0.159 -3.596 0.743 1.00 . A A . 10 VAL H 1 1
13 2644 1 1 10 VAL HA H 2.681 -3.445 2.039 1.00 . A A . 10 VAL HA 1 1
13 2645 1 1 10 VAL HB H 1.102 -5.270 2.488 1.00 . A A . 10 VAL HB 1 1
13 2646 1 1 10 VAL HG11 H 0.218 -5.692 0.294 1.00 . A A . 10 VAL HG11 1 1
13 2647 1 1 10 VAL HG12 H 0.896 -7.180 0.958 1.00 . A A . 10 VAL HG12 1 1
13 2648 1 1 10 VAL HG13 H 1.787 -6.271 -0.261 1.00 . A A . 10 VAL HG13 1 1
13 2649 1 1 10 VAL HG21 H 2.720 -7.124 2.556 1.00 . A A . 10 VAL HG21 1 1
13 2650 1 1 10 VAL HG22 H 3.429 -5.598 3.083 1.00 . A A . 10 VAL HG22 1 1
13 2651 1 1 10 VAL HG23 H 3.778 -6.222 1.471 1.00 . A A . 10 VAL HG23 1 1
13 2652 1 1 10 VAL N N 1.025 -3.160 0.883 1.00 . A A . 10 VAL N 1 1
13 2653 1 1 10 VAL O O 4.427 -4.076 0.297 1.00 . A A . 10 VAL O 1 1
13 2654 1 1 11 ASP C C 4.252 -2.637 -2.656 1.00 . A A . 11 ASP C 1 1
13 2655 1 1 11 ASP CA C 3.710 -3.997 -2.280 1.00 . A A . 11 ASP CA 1 1
13 2656 1 1 11 ASP CB C 3.210 -4.799 -3.494 1.00 . A A . 11 ASP CB 1 1
13 2657 1 1 11 ASP CG C 1.974 -4.259 -4.164 1.00 . A A . 11 ASP CG 1 1
13 2658 1 1 11 ASP H H 1.804 -3.853 -1.349 1.00 . A A . 11 ASP H 1 1
13 2659 1 1 11 ASP HA H 4.558 -4.516 -1.858 1.00 . A A . 11 ASP HA 1 1
13 2660 1 1 11 ASP HB2 H 3.993 -4.824 -4.237 1.00 . A A . 11 ASP HB2 1 1
13 2661 1 1 11 ASP HB3 H 3.012 -5.811 -3.172 1.00 . A A . 11 ASP HB3 1 1
13 2662 1 1 11 ASP N N 2.766 -3.933 -1.173 1.00 . A A . 11 ASP N 1 1
13 2663 1 1 11 ASP O O 5.051 -2.505 -3.590 1.00 . A A . 11 ASP O 1 1
13 2664 1 1 11 ASP OD1 O 0.858 -4.615 -3.736 1.00 . A A . 11 ASP OD1 1 1
13 2665 1 1 11 ASP OD2 O 2.099 -3.560 -5.188 1.00 . A A . 11 ASP OD2 1 1
13 2666 1 1 12 HIS C C 5.065 0.071 -0.687 1.00 . A A . 12 HIS C 1 1
13 2667 1 1 12 HIS CA C 4.398 -0.318 -2.019 1.00 . A A . 12 HIS CA 1 1
13 2668 1 1 12 HIS CB C 3.309 0.680 -2.351 1.00 . A A . 12 HIS CB 1 1
13 2669 1 1 12 HIS CD2 C 1.727 -0.052 -4.264 1.00 . A A . 12 HIS CD2 1 1
13 2670 1 1 12 HIS CE1 C 2.574 1.105 -5.887 1.00 . A A . 12 HIS CE1 1 1
13 2671 1 1 12 HIS CG C 2.776 0.628 -3.752 1.00 . A A . 12 HIS CG 1 1
13 2672 1 1 12 HIS H H 3.166 -1.742 -1.222 1.00 . A A . 12 HIS H 1 1
13 2673 1 1 12 HIS HA H 5.129 -0.319 -2.810 1.00 . A A . 12 HIS HA 1 1
13 2674 1 1 12 HIS HB2 H 2.494 0.440 -1.689 1.00 . A A . 12 HIS HB2 1 1
13 2675 1 1 12 HIS HB3 H 3.673 1.663 -2.123 1.00 . A A . 12 HIS HB3 1 1
13 2676 1 1 12 HIS HD1 H 4.082 1.948 -4.767 1.00 . A A . 12 HIS HD1 1 1
13 2677 1 1 12 HIS HD2 H 1.084 -0.726 -3.713 1.00 . A A . 12 HIS HD2 1 1
13 2678 1 1 12 HIS HE1 H 2.766 1.537 -6.859 1.00 . A A . 12 HIS HE1 1 1
13 2679 1 1 12 HIS N N 3.858 -1.632 -1.903 1.00 . A A . 12 HIS N 1 1
13 2680 1 1 12 HIS ND1 N 3.300 1.354 -4.798 1.00 . A A . 12 HIS ND1 1 1
13 2681 1 1 12 HIS NE2 N 1.600 0.257 -5.623 1.00 . A A . 12 HIS NE2 1 1
13 2682 1 1 12 HIS O O 4.534 0.911 0.062 1.00 . A A . 12 HIS O 1 1
13 2683 1 1 13 PRO C C 7.507 1.048 1.084 1.00 . A A . 13 PRO C 1 1
13 2684 1 1 13 PRO CA C 6.904 -0.327 0.941 1.00 . A A . 13 PRO CA 1 1
13 2685 1 1 13 PRO CB C 8.004 -1.405 0.965 1.00 . A A . 13 PRO CB 1 1
13 2686 1 1 13 PRO CD C 7.051 -1.398 -1.230 1.00 . A A . 13 PRO CD 1 1
13 2687 1 1 13 PRO CG C 7.752 -2.268 -0.235 1.00 . A A . 13 PRO CG 1 1
13 2688 1 1 13 PRO HA H 6.215 -0.483 1.750 1.00 . A A . 13 PRO HA 1 1
13 2689 1 1 13 PRO HB2 H 8.968 -0.924 0.912 1.00 . A A . 13 PRO HB2 1 1
13 2690 1 1 13 PRO HB3 H 7.939 -1.973 1.882 1.00 . A A . 13 PRO HB3 1 1
13 2691 1 1 13 PRO HD2 H 7.764 -0.831 -1.812 1.00 . A A . 13 PRO HD2 1 1
13 2692 1 1 13 PRO HD3 H 6.415 -1.988 -1.873 1.00 . A A . 13 PRO HD3 1 1
13 2693 1 1 13 PRO HG2 H 8.689 -2.621 -0.640 1.00 . A A . 13 PRO HG2 1 1
13 2694 1 1 13 PRO HG3 H 7.126 -3.105 0.038 1.00 . A A . 13 PRO HG3 1 1
13 2695 1 1 13 PRO N N 6.248 -0.516 -0.366 1.00 . A A . 13 PRO N 1 1
13 2696 1 1 13 PRO O O 7.545 1.632 2.159 1.00 . A A . 13 PRO O 1 1
13 2697 1 1 14 GLU C C 7.504 3.963 -0.047 1.00 . A A . 14 GLU C 1 1
13 2698 1 1 14 GLU CA C 8.539 2.842 -0.116 1.00 . A A . 14 GLU CA 1 1
13 2699 1 1 14 GLU CB C 9.340 2.895 -1.395 1.00 . A A . 14 GLU CB 1 1
13 2700 1 1 14 GLU CD C 9.435 2.513 -3.860 1.00 . A A . 14 GLU CD 1 1
13 2701 1 1 14 GLU CG C 8.545 2.631 -2.660 1.00 . A A . 14 GLU CG 1 1
13 2702 1 1 14 GLU H H 7.837 1.032 -0.836 1.00 . A A . 14 GLU H 1 1
13 2703 1 1 14 GLU HA H 9.221 2.937 0.715 1.00 . A A . 14 GLU HA 1 1
13 2704 1 1 14 GLU HB2 H 9.747 3.886 -1.471 1.00 . A A . 14 GLU HB2 1 1
13 2705 1 1 14 GLU HB3 H 10.147 2.180 -1.338 1.00 . A A . 14 GLU HB3 1 1
13 2706 1 1 14 GLU HG2 H 7.994 1.710 -2.547 1.00 . A A . 14 GLU HG2 1 1
13 2707 1 1 14 GLU HG3 H 7.856 3.447 -2.818 1.00 . A A . 14 GLU HG3 1 1
13 2708 1 1 14 GLU N N 7.926 1.565 -0.024 1.00 . A A . 14 GLU N 1 1
13 2709 1 1 14 GLU O O 7.846 5.144 0.077 1.00 . A A . 14 GLU O 1 1
13 2710 1 1 14 GLU OE1 O 10.081 3.508 -4.245 1.00 . A A . 14 GLU OE1 1 1
13 2711 1 1 14 GLU OE2 O 9.514 1.422 -4.450 1.00 . A A . 14 GLU OE2 1 1
13 2712 1 1 15 ILE C C 4.563 4.404 1.361 1.00 . A A . 15 ILE C 1 1
13 2713 1 1 15 ILE CA C 5.173 4.546 -0.021 1.00 . A A . 15 ILE CA 1 1
13 2714 1 1 15 ILE CB C 4.081 4.337 -1.115 1.00 . A A . 15 ILE CB 1 1
13 2715 1 1 15 ILE CD1 C 5.447 5.535 -2.945 1.00 . A A . 15 ILE CD1 1 1
13 2716 1 1 15 ILE CG1 C 4.707 4.276 -2.526 1.00 . A A . 15 ILE CG1 1 1
13 2717 1 1 15 ILE CG2 C 3.049 5.460 -1.055 1.00 . A A . 15 ILE CG2 1 1
13 2718 1 1 15 ILE H H 6.043 2.637 -0.232 1.00 . A A . 15 ILE H 1 1
13 2719 1 1 15 ILE HA H 5.590 5.534 -0.104 1.00 . A A . 15 ILE HA 1 1
13 2720 1 1 15 ILE HB H 3.577 3.404 -0.913 1.00 . A A . 15 ILE HB 1 1
13 2721 1 1 15 ILE HD11 H 4.772 6.376 -2.915 1.00 . A A . 15 ILE HD11 1 1
13 2722 1 1 15 ILE HD12 H 5.828 5.413 -3.948 1.00 . A A . 15 ILE HD12 1 1
13 2723 1 1 15 ILE HD13 H 6.272 5.709 -2.268 1.00 . A A . 15 ILE HD13 1 1
13 2724 1 1 15 ILE HG12 H 5.412 3.460 -2.562 1.00 . A A . 15 ILE HG12 1 1
13 2725 1 1 15 ILE HG13 H 3.925 4.094 -3.249 1.00 . A A . 15 ILE HG13 1 1
13 2726 1 1 15 ILE HG21 H 3.538 6.409 -1.222 1.00 . A A . 15 ILE HG21 1 1
13 2727 1 1 15 ILE HG22 H 2.579 5.465 -0.082 1.00 . A A . 15 ILE HG22 1 1
13 2728 1 1 15 ILE HG23 H 2.298 5.302 -1.816 1.00 . A A . 15 ILE HG23 1 1
13 2729 1 1 15 ILE N N 6.244 3.591 -0.127 1.00 . A A . 15 ILE N 1 1
13 2730 1 1 15 ILE O O 4.547 5.347 2.157 1.00 . A A . 15 ILE O 1 1
13 2731 1 1 16 CYS C C 4.149 1.584 3.451 1.00 . A A . 16 CYS C 1 1
13 2732 1 1 16 CYS CA C 3.537 2.878 2.904 1.00 . A A . 16 CYS CA 1 1
13 2733 1 1 16 CYS CB C 2.043 2.768 2.774 1.00 . A A . 16 CYS CB 1 1
13 2734 1 1 16 CYS H H 4.161 2.510 0.970 1.00 . A A . 16 CYS H 1 1
13 2735 1 1 16 CYS HA H 3.758 3.683 3.583 1.00 . A A . 16 CYS HA 1 1
13 2736 1 1 16 CYS HB2 H 1.893 2.081 1.963 1.00 . A A . 16 CYS HB2 1 1
13 2737 1 1 16 CYS HB3 H 1.638 2.360 3.683 1.00 . A A . 16 CYS HB3 1 1
13 2738 1 1 16 CYS N N 4.115 3.218 1.646 1.00 . A A . 16 CYS N 1 1
13 2739 1 1 16 CYS O O 5.078 1.623 4.251 1.00 . A A . 16 CYS O 1 1
13 2740 1 1 16 CYS SG S 1.192 4.332 2.356 1.00 . A A . 16 CYS SG 1 1
13 2741 1 1 17 NH2 HN1 H 2.912 0.432 2.374 1.00 . A A . 17 NH2 HN1 1 1
13 2742 1 1 17 NH2 HN2 H 4.062 -0.386 3.356 1.00 . A A . 17 NH2 HN2 1 1
13 2743 1 1 17 NH2 N N 3.654 0.437 3.015 1.00 . A A . 17 NH2 N 1 1
14 2744 1 1 1 GLY C C -3.988 3.757 -3.362 1.00 . A A . 1 GLY C 1 1
14 2745 1 1 1 GLY CA C -4.173 5.143 -3.903 1.00 . A A . 1 GLY CA 1 1
14 2746 1 1 1 GLY H1 H -6.215 5.079 -3.816 1.00 . A A . 1 GLY H1 1 1
14 2747 1 1 1 GLY H2 H -5.607 6.659 -3.784 1.00 . A A . 1 GLY H2 1 1
14 2748 1 1 1 GLY H3 H -5.505 5.671 -2.413 1.00 . A A . 1 GLY H3 1 1
14 2749 1 1 1 GLY HA2 H -4.148 5.103 -4.981 1.00 . A A . 1 GLY HA2 1 1
14 2750 1 1 1 GLY HA3 H -3.373 5.779 -3.555 1.00 . A A . 1 GLY HA3 1 1
14 2751 1 1 1 GLY N N -5.454 5.687 -3.455 1.00 . A A . 1 GLY N 1 1
14 2752 1 1 1 GLY O O -4.845 3.267 -2.631 1.00 . A A . 1 GLY O 1 1
14 2753 1 1 2 CYS C C -2.428 1.729 -1.721 1.00 . A A . 2 CYS C 1 1
14 2754 1 1 2 CYS CA C -2.581 1.810 -3.193 1.00 . A A . 2 CYS CA 1 1
14 2755 1 1 2 CYS CB C -1.405 1.228 -3.882 1.00 . A A . 2 CYS CB 1 1
14 2756 1 1 2 CYS H H -2.190 3.555 -4.229 1.00 . A A . 2 CYS H 1 1
14 2757 1 1 2 CYS HA H -3.434 1.221 -3.469 1.00 . A A . 2 CYS HA 1 1
14 2758 1 1 2 CYS HB2 H -0.825 2.083 -4.181 1.00 . A A . 2 CYS HB2 1 1
14 2759 1 1 2 CYS HB3 H -0.841 0.607 -3.208 1.00 . A A . 2 CYS HB3 1 1
14 2760 1 1 2 CYS N N -2.873 3.132 -3.664 1.00 . A A . 2 CYS N 1 1
14 2761 1 1 2 CYS O O -2.609 0.701 -1.151 1.00 . A A . 2 CYS O 1 1
14 2762 1 1 2 CYS SG S -1.818 0.306 -5.378 1.00 . A A . 2 CYS SG 1 1
14 2763 1 1 3 CYS C C -3.388 2.893 0.950 1.00 . A A . 3 CYS C 1 1
14 2764 1 1 3 CYS CA C -2.031 2.841 0.304 1.00 . A A . 3 CYS CA 1 1
14 2765 1 1 3 CYS CB C -1.146 3.943 0.761 1.00 . A A . 3 CYS CB 1 1
14 2766 1 1 3 CYS H H -1.897 3.603 -1.642 1.00 . A A . 3 CYS H 1 1
14 2767 1 1 3 CYS HA H -1.589 1.899 0.584 1.00 . A A . 3 CYS HA 1 1
14 2768 1 1 3 CYS HB2 H -1.332 4.790 0.115 1.00 . A A . 3 CYS HB2 1 1
14 2769 1 1 3 CYS HB3 H -1.445 4.191 1.761 1.00 . A A . 3 CYS HB3 1 1
14 2770 1 1 3 CYS N N -2.115 2.807 -1.113 1.00 . A A . 3 CYS N 1 1
14 2771 1 1 3 CYS O O -3.587 2.393 2.056 1.00 . A A . 3 CYS O 1 1
14 2772 1 1 3 CYS SG S 0.617 3.530 0.677 1.00 . A A . 3 CYS SG 1 1
14 2773 1 1 4 SER C C -6.254 2.099 0.621 1.00 . A A . 4 SER C 1 1
14 2774 1 1 4 SER CA C -5.686 3.525 0.677 1.00 . A A . 4 SER CA 1 1
14 2775 1 1 4 SER CB C -6.456 4.412 -0.290 1.00 . A A . 4 SER CB 1 1
14 2776 1 1 4 SER H H -4.008 3.924 -0.558 1.00 . A A . 4 SER H 1 1
14 2777 1 1 4 SER HA H -5.749 3.927 1.677 1.00 . A A . 4 SER HA 1 1
14 2778 1 1 4 SER HB2 H -6.653 3.853 -1.193 1.00 . A A . 4 SER HB2 1 1
14 2779 1 1 4 SER HB3 H -7.388 4.719 0.159 1.00 . A A . 4 SER HB3 1 1
14 2780 1 1 4 SER HG H -5.545 6.049 0.209 1.00 . A A . 4 SER HG 1 1
14 2781 1 1 4 SER N N -4.303 3.476 0.259 1.00 . A A . 4 SER N 1 1
14 2782 1 1 4 SER O O -7.135 1.727 1.392 1.00 . A A . 4 SER O 1 1
14 2783 1 1 4 SER OG O -5.695 5.572 -0.621 1.00 . A A . 4 SER OG 1 1
14 2784 1 1 5 HIS C C -5.228 -0.998 0.389 1.00 . A A . 5 HIS C 1 1
14 2785 1 1 5 HIS CA C -6.071 -0.064 -0.499 1.00 . A A . 5 HIS CA 1 1
14 2786 1 1 5 HIS CB C -5.831 -0.411 -1.976 1.00 . A A . 5 HIS CB 1 1
14 2787 1 1 5 HIS CD2 C -7.951 0.799 -2.871 1.00 . A A . 5 HIS CD2 1 1
14 2788 1 1 5 HIS CE1 C -7.198 1.456 -4.797 1.00 . A A . 5 HIS CE1 1 1
14 2789 1 1 5 HIS CG C -6.661 0.385 -2.952 1.00 . A A . 5 HIS CG 1 1
14 2790 1 1 5 HIS H H -4.952 1.679 -0.803 1.00 . A A . 5 HIS H 1 1
14 2791 1 1 5 HIS HA H -7.124 -0.165 -0.283 1.00 . A A . 5 HIS HA 1 1
14 2792 1 1 5 HIS HB2 H -4.793 -0.179 -2.172 1.00 . A A . 5 HIS HB2 1 1
14 2793 1 1 5 HIS HB3 H -5.994 -1.462 -2.149 1.00 . A A . 5 HIS HB3 1 1
14 2794 1 1 5 HIS HD1 H -5.321 0.663 -4.581 1.00 . A A . 5 HIS HD1 1 1
14 2795 1 1 5 HIS HD2 H -8.621 0.627 -2.041 1.00 . A A . 5 HIS HD2 1 1
14 2796 1 1 5 HIS HE1 H -7.121 1.892 -5.785 1.00 . A A . 5 HIS HE1 1 1
14 2797 1 1 5 HIS N N -5.689 1.312 -0.272 1.00 . A A . 5 HIS N 1 1
14 2798 1 1 5 HIS ND1 N -6.206 0.813 -4.183 1.00 . A A . 5 HIS ND1 1 1
14 2799 1 1 5 HIS NE2 N -8.287 1.480 -4.042 1.00 . A A . 5 HIS NE2 1 1
14 2800 1 1 5 HIS O O -4.032 -1.109 0.188 1.00 . A A . 5 HIS O 1 1
14 2801 1 1 6 PRO C C -4.214 -3.603 1.615 1.00 . A A . 6 PRO C 1 1
14 2802 1 1 6 PRO CA C -5.118 -2.568 2.307 1.00 . A A . 6 PRO CA 1 1
14 2803 1 1 6 PRO CB C -6.233 -3.284 3.087 1.00 . A A . 6 PRO CB 1 1
14 2804 1 1 6 PRO CD C -7.274 -1.644 1.680 1.00 . A A . 6 PRO CD 1 1
14 2805 1 1 6 PRO CG C -7.509 -2.939 2.390 1.00 . A A . 6 PRO CG 1 1
14 2806 1 1 6 PRO HA H -4.517 -1.992 2.993 1.00 . A A . 6 PRO HA 1 1
14 2807 1 1 6 PRO HB2 H -6.051 -4.348 3.062 1.00 . A A . 6 PRO HB2 1 1
14 2808 1 1 6 PRO HB3 H -6.238 -2.945 4.111 1.00 . A A . 6 PRO HB3 1 1
14 2809 1 1 6 PRO HD2 H -7.866 -1.618 0.779 1.00 . A A . 6 PRO HD2 1 1
14 2810 1 1 6 PRO HD3 H -7.513 -0.806 2.318 1.00 . A A . 6 PRO HD3 1 1
14 2811 1 1 6 PRO HG2 H -7.751 -3.710 1.674 1.00 . A A . 6 PRO HG2 1 1
14 2812 1 1 6 PRO HG3 H -8.305 -2.836 3.112 1.00 . A A . 6 PRO HG3 1 1
14 2813 1 1 6 PRO N N -5.839 -1.683 1.373 1.00 . A A . 6 PRO N 1 1
14 2814 1 1 6 PRO O O -3.084 -3.837 2.056 1.00 . A A . 6 PRO O 1 1
14 2815 1 1 7 ALA C C -2.755 -4.685 -0.940 1.00 . A A . 7 ALA C 1 1
14 2816 1 1 7 ALA CA C -3.961 -5.227 -0.171 1.00 . A A . 7 ALA CA 1 1
14 2817 1 1 7 ALA CB C -4.884 -6.014 -1.092 1.00 . A A . 7 ALA CB 1 1
14 2818 1 1 7 ALA H H -5.570 -3.900 0.187 1.00 . A A . 7 ALA H 1 1
14 2819 1 1 7 ALA HA H -3.591 -5.907 0.581 1.00 . A A . 7 ALA HA 1 1
14 2820 1 1 7 ALA HB1 H -4.349 -6.854 -1.509 1.00 . A A . 7 ALA HB1 1 1
14 2821 1 1 7 ALA HB2 H -5.221 -5.375 -1.895 1.00 . A A . 7 ALA HB2 1 1
14 2822 1 1 7 ALA HB3 H -5.739 -6.369 -0.535 1.00 . A A . 7 ALA HB3 1 1
14 2823 1 1 7 ALA N N -4.695 -4.187 0.532 1.00 . A A . 7 ALA N 1 1
14 2824 1 1 7 ALA O O -1.681 -5.283 -0.920 1.00 . A A . 7 ALA O 1 1
14 2825 1 1 8 CYS C C -0.831 -2.233 -1.592 1.00 . A A . 8 CYS C 1 1
14 2826 1 1 8 CYS CA C -1.859 -2.986 -2.432 1.00 . A A . 8 CYS CA 1 1
14 2827 1 1 8 CYS CB C -2.475 -2.036 -3.472 1.00 . A A . 8 CYS CB 1 1
14 2828 1 1 8 CYS H H -3.759 -3.049 -1.455 1.00 . A A . 8 CYS H 1 1
14 2829 1 1 8 CYS HA H -1.372 -3.804 -2.940 1.00 . A A . 8 CYS HA 1 1
14 2830 1 1 8 CYS HB2 H -3.386 -2.465 -3.861 1.00 . A A . 8 CYS HB2 1 1
14 2831 1 1 8 CYS HB3 H -2.705 -1.116 -2.951 1.00 . A A . 8 CYS HB3 1 1
14 2832 1 1 8 CYS N N -2.915 -3.535 -1.567 1.00 . A A . 8 CYS N 1 1
14 2833 1 1 8 CYS O O 0.315 -2.038 -2.001 1.00 . A A . 8 CYS O 1 1
14 2834 1 1 8 CYS SG S -1.375 -1.621 -4.886 1.00 . A A . 8 CYS SG 1 1
14 2835 1 1 9 ASN C C 0.867 -1.766 0.841 1.00 . A A . 9 ASN C 1 1
14 2836 1 1 9 ASN CA C -0.463 -1.094 0.568 1.00 . A A . 9 ASN CA 1 1
14 2837 1 1 9 ASN CB C -1.233 -1.044 1.871 1.00 . A A . 9 ASN CB 1 1
14 2838 1 1 9 ASN CG C -0.675 -0.070 2.878 1.00 . A A . 9 ASN CG 1 1
14 2839 1 1 9 ASN H H -2.177 -2.090 -0.148 1.00 . A A . 9 ASN H 1 1
14 2840 1 1 9 ASN HA H -0.318 -0.087 0.220 1.00 . A A . 9 ASN HA 1 1
14 2841 1 1 9 ASN HB2 H -2.266 -0.816 1.667 1.00 . A A . 9 ASN HB2 1 1
14 2842 1 1 9 ASN HB3 H -1.170 -2.037 2.283 1.00 . A A . 9 ASN HB3 1 1
14 2843 1 1 9 ASN HD21 H -2.054 1.234 2.390 1.00 . A A . 9 ASN HD21 1 1
14 2844 1 1 9 ASN HD22 H -0.942 1.726 3.617 1.00 . A A . 9 ASN HD22 1 1
14 2845 1 1 9 ASN N N -1.255 -1.861 -0.398 1.00 . A A . 9 ASN N 1 1
14 2846 1 1 9 ASN ND2 N -1.277 1.069 2.969 1.00 . A A . 9 ASN ND2 1 1
14 2847 1 1 9 ASN O O 1.928 -1.128 0.850 1.00 . A A . 9 ASN O 1 1
14 2848 1 1 9 ASN OD1 O 0.243 -0.383 3.618 1.00 . A A . 9 ASN OD1 1 1
14 2849 1 1 10 VAL C C 3.019 -3.897 0.332 1.00 . A A . 10 VAL C 1 1
14 2850 1 1 10 VAL CA C 1.909 -3.894 1.394 1.00 . A A . 10 VAL CA 1 1
14 2851 1 1 10 VAL CB C 1.448 -5.346 1.682 1.00 . A A . 10 VAL CB 1 1
14 2852 1 1 10 VAL CG1 C 2.585 -6.210 2.212 1.00 . A A . 10 VAL CG1 1 1
14 2853 1 1 10 VAL CG2 C 0.264 -5.365 2.636 1.00 . A A . 10 VAL CG2 1 1
14 2854 1 1 10 VAL H H -0.101 -3.452 0.887 1.00 . A A . 10 VAL H 1 1
14 2855 1 1 10 VAL HA H 2.316 -3.495 2.308 1.00 . A A . 10 VAL HA 1 1
14 2856 1 1 10 VAL HB H 1.126 -5.757 0.742 1.00 . A A . 10 VAL HB 1 1
14 2857 1 1 10 VAL HG11 H 2.946 -5.795 3.142 1.00 . A A . 10 VAL HG11 1 1
14 2858 1 1 10 VAL HG12 H 3.389 -6.229 1.492 1.00 . A A . 10 VAL HG12 1 1
14 2859 1 1 10 VAL HG13 H 2.229 -7.216 2.381 1.00 . A A . 10 VAL HG13 1 1
14 2860 1 1 10 VAL HG21 H 0.554 -4.906 3.569 1.00 . A A . 10 VAL HG21 1 1
14 2861 1 1 10 VAL HG22 H -0.036 -6.386 2.812 1.00 . A A . 10 VAL HG22 1 1
14 2862 1 1 10 VAL HG23 H -0.558 -4.814 2.203 1.00 . A A . 10 VAL HG23 1 1
14 2863 1 1 10 VAL N N 0.785 -3.060 1.019 1.00 . A A . 10 VAL N 1 1
14 2864 1 1 10 VAL O O 4.196 -3.844 0.670 1.00 . A A . 10 VAL O 1 1
14 2865 1 1 11 ASP C C 4.168 -2.603 -2.436 1.00 . A A . 11 ASP C 1 1
14 2866 1 1 11 ASP CA C 3.682 -3.967 -1.991 1.00 . A A . 11 ASP CA 1 1
14 2867 1 1 11 ASP CB C 3.312 -4.876 -3.193 1.00 . A A . 11 ASP CB 1 1
14 2868 1 1 11 ASP CG C 2.110 -4.458 -4.011 1.00 . A A . 11 ASP CG 1 1
14 2869 1 1 11 ASP H H 1.710 -3.816 -1.191 1.00 . A A . 11 ASP H 1 1
14 2870 1 1 11 ASP HA H 4.529 -4.411 -1.486 1.00 . A A . 11 ASP HA 1 1
14 2871 1 1 11 ASP HB2 H 4.155 -4.903 -3.868 1.00 . A A . 11 ASP HB2 1 1
14 2872 1 1 11 ASP HB3 H 3.144 -5.878 -2.827 1.00 . A A . 11 ASP HB3 1 1
14 2873 1 1 11 ASP N N 2.658 -3.895 -0.944 1.00 . A A . 11 ASP N 1 1
14 2874 1 1 11 ASP O O 4.860 -2.479 -3.447 1.00 . A A . 11 ASP O 1 1
14 2875 1 1 11 ASP OD1 O 0.976 -4.831 -3.640 1.00 . A A . 11 ASP OD1 1 1
14 2876 1 1 11 ASP OD2 O 2.278 -3.880 -5.102 1.00 . A A . 11 ASP OD2 1 1
14 2877 1 1 12 HIS C C 5.262 0.111 -0.674 1.00 . A A . 12 HIS C 1 1
14 2878 1 1 12 HIS CA C 4.377 -0.272 -1.865 1.00 . A A . 12 HIS CA 1 1
14 2879 1 1 12 HIS CB C 3.265 0.739 -2.057 1.00 . A A . 12 HIS CB 1 1
14 2880 1 1 12 HIS CD2 C 1.880 -0.222 -4.027 1.00 . A A . 12 HIS CD2 1 1
14 2881 1 1 12 HIS CE1 C 2.087 1.418 -5.424 1.00 . A A . 12 HIS CE1 1 1
14 2882 1 1 12 HIS CG C 2.636 0.723 -3.419 1.00 . A A . 12 HIS CG 1 1
14 2883 1 1 12 HIS H H 3.214 -1.675 -0.920 1.00 . A A . 12 HIS H 1 1
14 2884 1 1 12 HIS HA H 4.979 -0.306 -2.757 1.00 . A A . 12 HIS HA 1 1
14 2885 1 1 12 HIS HB2 H 2.506 0.489 -1.338 1.00 . A A . 12 HIS HB2 1 1
14 2886 1 1 12 HIS HB3 H 3.651 1.718 -1.839 1.00 . A A . 12 HIS HB3 1 1
14 2887 1 1 12 HIS HD1 H 3.257 2.586 -4.205 1.00 . A A . 12 HIS HD1 1 1
14 2888 1 1 12 HIS HD2 H 1.582 -1.167 -3.592 1.00 . A A . 12 HIS HD2 1 1
14 2889 1 1 12 HIS HE1 H 2.019 2.039 -6.304 1.00 . A A . 12 HIS HE1 1 1
14 2890 1 1 12 HIS N N 3.846 -1.585 -1.664 1.00 . A A . 12 HIS N 1 1
14 2891 1 1 12 HIS ND1 N 2.752 1.753 -4.324 1.00 . A A . 12 HIS ND1 1 1
14 2892 1 1 12 HIS NE2 N 1.535 0.224 -5.302 1.00 . A A . 12 HIS NE2 1 1
14 2893 1 1 12 HIS O O 4.836 0.858 0.210 1.00 . A A . 12 HIS O 1 1
14 2894 1 1 13 PRO C C 7.937 1.153 0.691 1.00 . A A . 13 PRO C 1 1
14 2895 1 1 13 PRO CA C 7.414 -0.247 0.527 1.00 . A A . 13 PRO CA 1 1
14 2896 1 1 13 PRO CB C 8.576 -1.210 0.229 1.00 . A A . 13 PRO CB 1 1
14 2897 1 1 13 PRO CD C 7.192 -1.115 -1.715 1.00 . A A . 13 PRO CD 1 1
14 2898 1 1 13 PRO CG C 8.176 -1.970 -0.993 1.00 . A A . 13 PRO CG 1 1
14 2899 1 1 13 PRO HA H 6.925 -0.538 1.437 1.00 . A A . 13 PRO HA 1 1
14 2900 1 1 13 PRO HB2 H 9.472 -0.635 0.054 1.00 . A A . 13 PRO HB2 1 1
14 2901 1 1 13 PRO HB3 H 8.730 -1.871 1.068 1.00 . A A . 13 PRO HB3 1 1
14 2902 1 1 13 PRO HD2 H 7.712 -0.418 -2.353 1.00 . A A . 13 PRO HD2 1 1
14 2903 1 1 13 PRO HD3 H 6.494 -1.717 -2.277 1.00 . A A . 13 PRO HD3 1 1
14 2904 1 1 13 PRO HG2 H 9.041 -2.153 -1.613 1.00 . A A . 13 PRO HG2 1 1
14 2905 1 1 13 PRO HG3 H 7.722 -2.907 -0.713 1.00 . A A . 13 PRO HG3 1 1
14 2906 1 1 13 PRO N N 6.522 -0.393 -0.633 1.00 . A A . 13 PRO N 1 1
14 2907 1 1 13 PRO O O 8.225 1.601 1.787 1.00 . A A . 13 PRO O 1 1
14 2908 1 1 14 GLU C C 7.453 4.179 -0.109 1.00 . A A . 14 GLU C 1 1
14 2909 1 1 14 GLU CA C 8.532 3.163 -0.442 1.00 . A A . 14 GLU CA 1 1
14 2910 1 1 14 GLU CB C 9.107 3.441 -1.812 1.00 . A A . 14 GLU CB 1 1
14 2911 1 1 14 GLU CD C 8.684 3.649 -4.273 1.00 . A A . 14 GLU CD 1 1
14 2912 1 1 14 GLU CG C 8.146 3.180 -2.955 1.00 . A A . 14 GLU CG 1 1
14 2913 1 1 14 GLU H H 7.741 1.422 -1.235 1.00 . A A . 14 GLU H 1 1
14 2914 1 1 14 GLU HA H 9.330 3.246 0.281 1.00 . A A . 14 GLU HA 1 1
14 2915 1 1 14 GLU HB2 H 9.347 4.487 -1.834 1.00 . A A . 14 GLU HB2 1 1
14 2916 1 1 14 GLU HB3 H 10.001 2.855 -1.962 1.00 . A A . 14 GLU HB3 1 1
14 2917 1 1 14 GLU HG2 H 7.962 2.116 -3.018 1.00 . A A . 14 GLU HG2 1 1
14 2918 1 1 14 GLU HG3 H 7.219 3.696 -2.753 1.00 . A A . 14 GLU HG3 1 1
14 2919 1 1 14 GLU N N 8.028 1.836 -0.401 1.00 . A A . 14 GLU N 1 1
14 2920 1 1 14 GLU O O 7.748 5.359 0.108 1.00 . A A . 14 GLU O 1 1
14 2921 1 1 14 GLU OE1 O 9.464 2.918 -4.910 1.00 . A A . 14 GLU OE1 1 1
14 2922 1 1 14 GLU OE2 O 8.347 4.776 -4.690 1.00 . A A . 14 GLU OE2 1 1
14 2923 1 1 15 ILE C C 4.598 4.341 1.618 1.00 . A A . 15 ILE C 1 1
14 2924 1 1 15 ILE CA C 5.115 4.638 0.226 1.00 . A A . 15 ILE CA 1 1
14 2925 1 1 15 ILE CB C 3.942 4.521 -0.796 1.00 . A A . 15 ILE CB 1 1
14 2926 1 1 15 ILE CD1 C 5.173 5.837 -2.649 1.00 . A A . 15 ILE CD1 1 1
14 2927 1 1 15 ILE CG1 C 4.451 4.560 -2.253 1.00 . A A . 15 ILE CG1 1 1
14 2928 1 1 15 ILE CG2 C 2.933 5.655 -0.575 1.00 . A A . 15 ILE CG2 1 1
14 2929 1 1 15 ILE H H 6.032 2.781 -0.212 1.00 . A A . 15 ILE H 1 1
14 2930 1 1 15 ILE HA H 5.498 5.643 0.220 1.00 . A A . 15 ILE HA 1 1
14 2931 1 1 15 ILE HB H 3.435 3.584 -0.621 1.00 . A A . 15 ILE HB 1 1
14 2932 1 1 15 ILE HD11 H 6.039 5.972 -2.017 1.00 . A A . 15 ILE HD11 1 1
14 2933 1 1 15 ILE HD12 H 4.505 6.677 -2.529 1.00 . A A . 15 ILE HD12 1 1
14 2934 1 1 15 ILE HD13 H 5.487 5.766 -3.680 1.00 . A A . 15 ILE HD13 1 1
14 2935 1 1 15 ILE HG12 H 5.134 3.739 -2.403 1.00 . A A . 15 ILE HG12 1 1
14 2936 1 1 15 ILE HG13 H 3.608 4.433 -2.918 1.00 . A A . 15 ILE HG13 1 1
14 2937 1 1 15 ILE HG21 H 2.124 5.557 -1.283 1.00 . A A . 15 ILE HG21 1 1
14 2938 1 1 15 ILE HG22 H 3.421 6.609 -0.715 1.00 . A A . 15 ILE HG22 1 1
14 2939 1 1 15 ILE HG23 H 2.542 5.597 0.431 1.00 . A A . 15 ILE HG23 1 1
14 2940 1 1 15 ILE N N 6.209 3.734 -0.070 1.00 . A A . 15 ILE N 1 1
14 2941 1 1 15 ILE O O 4.522 5.222 2.481 1.00 . A A . 15 ILE O 1 1
14 2942 1 1 16 CYS C C 4.550 1.415 3.590 1.00 . A A . 16 CYS C 1 1
14 2943 1 1 16 CYS CA C 3.766 2.630 3.076 1.00 . A A . 16 CYS CA 1 1
14 2944 1 1 16 CYS CB C 2.300 2.322 2.922 1.00 . A A . 16 CYS CB 1 1
14 2945 1 1 16 CYS H H 4.400 2.441 1.120 1.00 . A A . 16 CYS H 1 1
14 2946 1 1 16 CYS HA H 3.863 3.436 3.781 1.00 . A A . 16 CYS HA 1 1
14 2947 1 1 16 CYS HB2 H 2.249 1.672 2.067 1.00 . A A . 16 CYS HB2 1 1
14 2948 1 1 16 CYS HB3 H 1.943 1.809 3.797 1.00 . A A . 16 CYS HB3 1 1
14 2949 1 1 16 CYS N N 4.287 3.099 1.834 1.00 . A A . 16 CYS N 1 1
14 2950 1 1 16 CYS O O 5.440 1.551 4.429 1.00 . A A . 16 CYS O 1 1
14 2951 1 1 16 CYS SG S 1.252 3.782 2.585 1.00 . A A . 16 CYS SG 1 1
14 2952 1 1 17 NH2 HN1 H 3.525 0.165 2.422 1.00 . A A . 17 NH2 HN1 1 1
14 2953 1 1 17 NH2 HN2 H 4.748 -0.543 3.409 1.00 . A A . 17 NH2 HN2 1 1
14 2954 1 1 17 NH2 N N 4.240 0.231 3.088 1.00 . A A . 17 NH2 N 1 1
15 2955 1 1 1 GLY C C -3.988 4.683 -2.725 1.00 . A A . 1 GLY C 1 1
15 2956 1 1 1 GLY CA C -4.153 6.058 -3.306 1.00 . A A . 1 GLY CA 1 1
15 2957 1 1 1 GLY H1 H -5.626 7.192 -4.230 1.00 . A A . 1 GLY H1 1 1
15 2958 1 1 1 GLY H2 H -6.189 6.163 -3.020 1.00 . A A . 1 GLY H2 1 1
15 2959 1 1 1 GLY H3 H -5.733 5.530 -4.524 1.00 . A A . 1 GLY H3 1 1
15 2960 1 1 1 GLY HA2 H -3.464 6.175 -4.128 1.00 . A A . 1 GLY HA2 1 1
15 2961 1 1 1 GLY HA3 H -3.936 6.803 -2.556 1.00 . A A . 1 GLY HA3 1 1
15 2962 1 1 1 GLY N N -5.515 6.251 -3.806 1.00 . A A . 1 GLY N 1 1
15 2963 1 1 1 GLY O O -4.907 4.165 -2.077 1.00 . A A . 1 GLY O 1 1
15 2964 1 1 2 CYS C C -2.476 2.576 -1.003 1.00 . A A . 2 CYS C 1 1
15 2965 1 1 2 CYS CA C -2.533 2.757 -2.490 1.00 . A A . 2 CYS CA 1 1
15 2966 1 1 2 CYS CB C -1.292 2.260 -3.121 1.00 . A A . 2 CYS CB 1 1
15 2967 1 1 2 CYS H H -2.097 4.565 -3.386 1.00 . A A . 2 CYS H 1 1
15 2968 1 1 2 CYS HA H -3.336 2.166 -2.882 1.00 . A A . 2 CYS HA 1 1
15 2969 1 1 2 CYS HB2 H -0.683 3.145 -3.167 1.00 . A A . 2 CYS HB2 1 1
15 2970 1 1 2 CYS HB3 H -0.842 1.533 -2.473 1.00 . A A . 2 CYS HB3 1 1
15 2971 1 1 2 CYS N N -2.823 4.094 -2.922 1.00 . A A . 2 CYS N 1 1
15 2972 1 1 2 CYS O O -2.522 1.464 -0.511 1.00 . A A . 2 CYS O 1 1
15 2973 1 1 2 CYS SG S -1.518 1.620 -4.818 1.00 . A A . 2 CYS SG 1 1
15 2974 1 1 3 CYS C C -3.744 3.151 1.653 1.00 . A A . 3 CYS C 1 1
15 2975 1 1 3 CYS CA C -2.379 3.570 1.136 1.00 . A A . 3 CYS CA 1 1
15 2976 1 1 3 CYS CB C -1.942 4.869 1.751 1.00 . A A . 3 CYS CB 1 1
15 2977 1 1 3 CYS H H -2.221 4.493 -0.744 1.00 . A A . 3 CYS H 1 1
15 2978 1 1 3 CYS HA H -1.685 2.792 1.394 1.00 . A A . 3 CYS HA 1 1
15 2979 1 1 3 CYS HB2 H -2.457 5.652 1.220 1.00 . A A . 3 CYS HB2 1 1
15 2980 1 1 3 CYS HB3 H -2.282 4.862 2.765 1.00 . A A . 3 CYS HB3 1 1
15 2981 1 1 3 CYS N N -2.366 3.635 -0.294 1.00 . A A . 3 CYS N 1 1
15 2982 1 1 3 CYS O O -3.856 2.430 2.639 1.00 . A A . 3 CYS O 1 1
15 2983 1 1 3 CYS SG S -0.164 5.285 1.649 1.00 . A A . 3 CYS SG 1 1
15 2984 1 1 4 SER C C -6.492 1.858 0.556 1.00 . A A . 4 SER C 1 1
15 2985 1 1 4 SER CA C -6.138 3.204 1.242 1.00 . A A . 4 SER CA 1 1
15 2986 1 1 4 SER CB C -7.057 4.309 0.724 1.00 . A A . 4 SER CB 1 1
15 2987 1 1 4 SER H H -4.523 4.181 0.222 1.00 . A A . 4 SER H 1 1
15 2988 1 1 4 SER HA H -6.255 3.113 2.312 1.00 . A A . 4 SER HA 1 1
15 2989 1 1 4 SER HB2 H -7.001 4.356 -0.353 1.00 . A A . 4 SER HB2 1 1
15 2990 1 1 4 SER HB3 H -8.071 4.094 1.026 1.00 . A A . 4 SER HB3 1 1
15 2991 1 1 4 SER HG H -5.952 5.409 1.867 1.00 . A A . 4 SER HG 1 1
15 2992 1 1 4 SER N N -4.751 3.570 0.956 1.00 . A A . 4 SER N 1 1
15 2993 1 1 4 SER O O -7.667 1.487 0.434 1.00 . A A . 4 SER O 1 1
15 2994 1 1 4 SER OG O -6.685 5.567 1.258 1.00 . A A . 4 SER OG 1 1
15 2995 1 1 5 HIS C C -4.642 -1.129 0.058 1.00 . A A . 5 HIS C 1 1
15 2996 1 1 5 HIS CA C -5.577 -0.111 -0.576 1.00 . A A . 5 HIS CA 1 1
15 2997 1 1 5 HIS CB C -5.181 0.072 -2.042 1.00 . A A . 5 HIS CB 1 1
15 2998 1 1 5 HIS CD2 C -6.691 1.914 -3.063 1.00 . A A . 5 HIS CD2 1 1
15 2999 1 1 5 HIS CE1 C -7.794 0.712 -4.490 1.00 . A A . 5 HIS CE1 1 1
15 3000 1 1 5 HIS CG C -6.241 0.647 -2.936 1.00 . A A . 5 HIS CG 1 1
15 3001 1 1 5 HIS H H -4.561 1.494 0.287 1.00 . A A . 5 HIS H 1 1
15 3002 1 1 5 HIS HA H -6.599 -0.457 -0.529 1.00 . A A . 5 HIS HA 1 1
15 3003 1 1 5 HIS HB2 H -4.355 0.770 -2.005 1.00 . A A . 5 HIS HB2 1 1
15 3004 1 1 5 HIS HB3 H -4.819 -0.859 -2.451 1.00 . A A . 5 HIS HB3 1 1
15 3005 1 1 5 HIS HD1 H -6.864 -1.066 -4.008 1.00 . A A . 5 HIS HD1 1 1
15 3006 1 1 5 HIS HD2 H -6.336 2.765 -2.497 1.00 . A A . 5 HIS HD2 1 1
15 3007 1 1 5 HIS HE1 H -8.478 0.394 -5.265 1.00 . A A . 5 HIS HE1 1 1
15 3008 1 1 5 HIS N N -5.466 1.155 0.120 1.00 . A A . 5 HIS N 1 1
15 3009 1 1 5 HIS ND1 N -6.953 -0.100 -3.850 1.00 . A A . 5 HIS ND1 1 1
15 3010 1 1 5 HIS NE2 N -7.679 1.956 -4.048 1.00 . A A . 5 HIS NE2 1 1
15 3011 1 1 5 HIS O O -3.477 -1.168 -0.292 1.00 . A A . 5 HIS O 1 1
15 3012 1 1 6 PRO C C -3.404 -3.792 0.846 1.00 . A A . 6 PRO C 1 1
15 3013 1 1 6 PRO CA C -4.305 -2.933 1.740 1.00 . A A . 6 PRO CA 1 1
15 3014 1 1 6 PRO CB C -5.334 -3.800 2.451 1.00 . A A . 6 PRO CB 1 1
15 3015 1 1 6 PRO CD C -6.540 -2.010 1.434 1.00 . A A . 6 PRO CD 1 1
15 3016 1 1 6 PRO CG C -6.496 -2.899 2.646 1.00 . A A . 6 PRO CG 1 1
15 3017 1 1 6 PRO HA H -3.686 -2.433 2.469 1.00 . A A . 6 PRO HA 1 1
15 3018 1 1 6 PRO HB2 H -5.581 -4.651 1.833 1.00 . A A . 6 PRO HB2 1 1
15 3019 1 1 6 PRO HB3 H -4.933 -4.135 3.396 1.00 . A A . 6 PRO HB3 1 1
15 3020 1 1 6 PRO HD2 H -7.166 -2.444 0.668 1.00 . A A . 6 PRO HD2 1 1
15 3021 1 1 6 PRO HD3 H -6.895 -1.026 1.698 1.00 . A A . 6 PRO HD3 1 1
15 3022 1 1 6 PRO HG2 H -7.404 -3.480 2.721 1.00 . A A . 6 PRO HG2 1 1
15 3023 1 1 6 PRO HG3 H -6.354 -2.308 3.538 1.00 . A A . 6 PRO HG3 1 1
15 3024 1 1 6 PRO N N -5.133 -1.956 0.996 1.00 . A A . 6 PRO N 1 1
15 3025 1 1 6 PRO O O -2.190 -3.876 1.078 1.00 . A A . 6 PRO O 1 1
15 3026 1 1 7 ALA C C -2.143 -4.470 -1.845 1.00 . A A . 7 ALA C 1 1
15 3027 1 1 7 ALA CA C -3.230 -5.228 -1.106 1.00 . A A . 7 ALA CA 1 1
15 3028 1 1 7 ALA CB C -4.152 -5.939 -2.084 1.00 . A A . 7 ALA CB 1 1
15 3029 1 1 7 ALA H H -4.932 -4.206 -0.356 1.00 . A A . 7 ALA H 1 1
15 3030 1 1 7 ALA HA H -2.742 -5.977 -0.501 1.00 . A A . 7 ALA HA 1 1
15 3031 1 1 7 ALA HB1 H -3.582 -6.651 -2.663 1.00 . A A . 7 ALA HB1 1 1
15 3032 1 1 7 ALA HB2 H -4.597 -5.216 -2.750 1.00 . A A . 7 ALA HB2 1 1
15 3033 1 1 7 ALA HB3 H -4.928 -6.457 -1.540 1.00 . A A . 7 ALA HB3 1 1
15 3034 1 1 7 ALA N N -3.975 -4.363 -0.202 1.00 . A A . 7 ALA N 1 1
15 3035 1 1 7 ALA O O -1.081 -5.023 -2.126 1.00 . A A . 7 ALA O 1 1
15 3036 1 1 8 CYS C C -0.381 -1.846 -1.847 1.00 . A A . 8 CYS C 1 1
15 3037 1 1 8 CYS CA C -1.380 -2.403 -2.844 1.00 . A A . 8 CYS CA 1 1
15 3038 1 1 8 CYS CB C -2.036 -1.223 -3.608 1.00 . A A . 8 CYS CB 1 1
15 3039 1 1 8 CYS H H -3.236 -2.801 -1.864 1.00 . A A . 8 CYS H 1 1
15 3040 1 1 8 CYS HA H -0.867 -3.040 -3.547 1.00 . A A . 8 CYS HA 1 1
15 3041 1 1 8 CYS HB2 H -2.874 -1.584 -4.184 1.00 . A A . 8 CYS HB2 1 1
15 3042 1 1 8 CYS HB3 H -2.387 -0.516 -2.869 1.00 . A A . 8 CYS HB3 1 1
15 3043 1 1 8 CYS N N -2.381 -3.201 -2.136 1.00 . A A . 8 CYS N 1 1
15 3044 1 1 8 CYS O O 0.736 -1.543 -2.176 1.00 . A A . 8 CYS O 1 1
15 3045 1 1 8 CYS SG S -0.885 -0.323 -4.747 1.00 . A A . 8 CYS SG 1 1
15 3046 1 1 9 ASN C C 1.049 -2.102 0.936 1.00 . A A . 9 ASN C 1 1
15 3047 1 1 9 ASN CA C -0.002 -1.160 0.412 1.00 . A A . 9 ASN CA 1 1
15 3048 1 1 9 ASN CB C -0.947 -0.761 1.530 1.00 . A A . 9 ASN CB 1 1
15 3049 1 1 9 ASN CG C -0.376 0.155 2.589 1.00 . A A . 9 ASN CG 1 1
15 3050 1 1 9 ASN H H -1.657 -2.170 -0.394 1.00 . A A . 9 ASN H 1 1
15 3051 1 1 9 ASN HA H 0.449 -0.276 0.001 1.00 . A A . 9 ASN HA 1 1
15 3052 1 1 9 ASN HB2 H -1.848 -0.335 1.120 1.00 . A A . 9 ASN HB2 1 1
15 3053 1 1 9 ASN HB3 H -1.212 -1.692 2.002 1.00 . A A . 9 ASN HB3 1 1
15 3054 1 1 9 ASN HD21 H -2.155 0.958 2.807 1.00 . A A . 9 ASN HD21 1 1
15 3055 1 1 9 ASN HD22 H -0.913 1.604 3.817 1.00 . A A . 9 ASN HD22 1 1
15 3056 1 1 9 ASN N N -0.780 -1.792 -0.624 1.00 . A A . 9 ASN N 1 1
15 3057 1 1 9 ASN ND2 N -1.226 0.986 3.123 1.00 . A A . 9 ASN ND2 1 1
15 3058 1 1 9 ASN O O 2.225 -1.751 1.033 1.00 . A A . 9 ASN O 1 1
15 3059 1 1 9 ASN OD1 O 0.813 0.128 2.916 1.00 . A A . 9 ASN OD1 1 1
15 3060 1 1 10 VAL C C 2.763 -4.602 1.080 1.00 . A A . 10 VAL C 1 1
15 3061 1 1 10 VAL CA C 1.448 -4.323 1.846 1.00 . A A . 10 VAL CA 1 1
15 3062 1 1 10 VAL CB C 0.649 -5.636 2.128 1.00 . A A . 10 VAL CB 1 1
15 3063 1 1 10 VAL CG1 C 0.119 -6.265 0.854 1.00 . A A . 10 VAL CG1 1 1
15 3064 1 1 10 VAL CG2 C 1.477 -6.633 2.925 1.00 . A A . 10 VAL CG2 1 1
15 3065 1 1 10 VAL H H -0.331 -3.482 1.038 1.00 . A A . 10 VAL H 1 1
15 3066 1 1 10 VAL HA H 1.741 -3.910 2.800 1.00 . A A . 10 VAL HA 1 1
15 3067 1 1 10 VAL HB H -0.210 -5.362 2.725 1.00 . A A . 10 VAL HB 1 1
15 3068 1 1 10 VAL HG11 H -0.541 -5.570 0.355 1.00 . A A . 10 VAL HG11 1 1
15 3069 1 1 10 VAL HG12 H -0.423 -7.167 1.098 1.00 . A A . 10 VAL HG12 1 1
15 3070 1 1 10 VAL HG13 H 0.948 -6.504 0.204 1.00 . A A . 10 VAL HG13 1 1
15 3071 1 1 10 VAL HG21 H 0.889 -7.519 3.112 1.00 . A A . 10 VAL HG21 1 1
15 3072 1 1 10 VAL HG22 H 1.770 -6.191 3.867 1.00 . A A . 10 VAL HG22 1 1
15 3073 1 1 10 VAL HG23 H 2.360 -6.895 2.362 1.00 . A A . 10 VAL HG23 1 1
15 3074 1 1 10 VAL N N 0.616 -3.301 1.230 1.00 . A A . 10 VAL N 1 1
15 3075 1 1 10 VAL O O 3.823 -4.754 1.702 1.00 . A A . 10 VAL O 1 1
15 3076 1 1 11 ASP C C 4.628 -3.621 -1.476 1.00 . A A . 11 ASP C 1 1
15 3077 1 1 11 ASP CA C 3.969 -4.891 -0.968 1.00 . A A . 11 ASP CA 1 1
15 3078 1 1 11 ASP CB C 3.810 -5.940 -2.098 1.00 . A A . 11 ASP CB 1 1
15 3079 1 1 11 ASP CG C 3.200 -5.423 -3.385 1.00 . A A . 11 ASP CG 1 1
15 3080 1 1 11 ASP H H 1.898 -4.432 -0.726 1.00 . A A . 11 ASP H 1 1
15 3081 1 1 11 ASP HA H 4.640 -5.286 -0.222 1.00 . A A . 11 ASP HA 1 1
15 3082 1 1 11 ASP HB2 H 4.784 -6.337 -2.339 1.00 . A A . 11 ASP HB2 1 1
15 3083 1 1 11 ASP HB3 H 3.194 -6.747 -1.727 1.00 . A A . 11 ASP HB3 1 1
15 3084 1 1 11 ASP N N 2.733 -4.611 -0.244 1.00 . A A . 11 ASP N 1 1
15 3085 1 1 11 ASP O O 5.648 -3.678 -2.155 1.00 . A A . 11 ASP O 1 1
15 3086 1 1 11 ASP OD1 O 1.961 -5.309 -3.480 1.00 . A A . 11 ASP OD1 1 1
15 3087 1 1 11 ASP OD2 O 3.947 -5.184 -4.357 1.00 . A A . 11 ASP OD2 1 1
15 3088 1 1 12 HIS C C 5.083 -0.377 -0.270 1.00 . A A . 12 HIS C 1 1
15 3089 1 1 12 HIS CA C 4.657 -1.207 -1.475 1.00 . A A . 12 HIS CA 1 1
15 3090 1 1 12 HIS CB C 3.709 -0.379 -2.286 1.00 . A A . 12 HIS CB 1 1
15 3091 1 1 12 HIS CD2 C 2.412 -0.821 -4.433 1.00 . A A . 12 HIS CD2 1 1
15 3092 1 1 12 HIS CE1 C 4.050 -1.286 -5.770 1.00 . A A . 12 HIS CE1 1 1
15 3093 1 1 12 HIS CG C 3.535 -0.752 -3.709 1.00 . A A . 12 HIS CG 1 1
15 3094 1 1 12 HIS H H 3.277 -2.432 -0.553 1.00 . A A . 12 HIS H 1 1
15 3095 1 1 12 HIS HA H 5.521 -1.410 -2.085 1.00 . A A . 12 HIS HA 1 1
15 3096 1 1 12 HIS HB2 H 2.748 -0.488 -1.813 1.00 . A A . 12 HIS HB2 1 1
15 3097 1 1 12 HIS HB3 H 4.023 0.644 -2.200 1.00 . A A . 12 HIS HB3 1 1
15 3098 1 1 12 HIS HD1 H 5.520 -1.138 -4.342 1.00 . A A . 12 HIS HD1 1 1
15 3099 1 1 12 HIS HD2 H 1.415 -0.646 -4.050 1.00 . A A . 12 HIS HD2 1 1
15 3100 1 1 12 HIS HE1 H 4.634 -1.542 -6.642 1.00 . A A . 12 HIS HE1 1 1
15 3101 1 1 12 HIS N N 4.085 -2.473 -1.105 1.00 . A A . 12 HIS N 1 1
15 3102 1 1 12 HIS ND1 N 4.567 -1.057 -4.569 1.00 . A A . 12 HIS ND1 1 1
15 3103 1 1 12 HIS NE2 N 2.728 -1.158 -5.747 1.00 . A A . 12 HIS NE2 1 1
15 3104 1 1 12 HIS O O 4.398 0.596 0.096 1.00 . A A . 12 HIS O 1 1
15 3105 1 1 13 PRO C C 7.251 1.420 1.053 1.00 . A A . 13 PRO C 1 1
15 3106 1 1 13 PRO CA C 6.707 0.070 1.510 1.00 . A A . 13 PRO CA 1 1
15 3107 1 1 13 PRO CB C 7.817 -0.817 2.096 1.00 . A A . 13 PRO CB 1 1
15 3108 1 1 13 PRO CD C 7.098 -1.831 0.076 1.00 . A A . 13 PRO CD 1 1
15 3109 1 1 13 PRO CG C 7.651 -2.140 1.426 1.00 . A A . 13 PRO CG 1 1
15 3110 1 1 13 PRO HA H 5.923 0.234 2.227 1.00 . A A . 13 PRO HA 1 1
15 3111 1 1 13 PRO HB2 H 8.777 -0.381 1.862 1.00 . A A . 13 PRO HB2 1 1
15 3112 1 1 13 PRO HB3 H 7.701 -0.898 3.167 1.00 . A A . 13 PRO HB3 1 1
15 3113 1 1 13 PRO HD2 H 7.887 -1.548 -0.607 1.00 . A A . 13 PRO HD2 1 1
15 3114 1 1 13 PRO HD3 H 6.533 -2.665 -0.312 1.00 . A A . 13 PRO HD3 1 1
15 3115 1 1 13 PRO HG2 H 8.603 -2.641 1.344 1.00 . A A . 13 PRO HG2 1 1
15 3116 1 1 13 PRO HG3 H 6.955 -2.750 1.983 1.00 . A A . 13 PRO HG3 1 1
15 3117 1 1 13 PRO N N 6.217 -0.698 0.367 1.00 . A A . 13 PRO N 1 1
15 3118 1 1 13 PRO O O 7.301 2.388 1.810 1.00 . A A . 13 PRO O 1 1
15 3119 1 1 14 GLU C C 6.990 3.649 -1.118 1.00 . A A . 14 GLU C 1 1
15 3120 1 1 14 GLU CA C 8.105 2.627 -0.874 1.00 . A A . 14 GLU CA 1 1
15 3121 1 1 14 GLU CB C 8.727 2.203 -2.205 1.00 . A A . 14 GLU CB 1 1
15 3122 1 1 14 GLU CD C 8.367 1.219 -4.518 1.00 . A A . 14 GLU CD 1 1
15 3123 1 1 14 GLU CG C 7.733 1.622 -3.211 1.00 . A A . 14 GLU CG 1 1
15 3124 1 1 14 GLU H H 7.482 0.657 -0.752 1.00 . A A . 14 GLU H 1 1
15 3125 1 1 14 GLU HA H 8.877 3.062 -0.256 1.00 . A A . 14 GLU HA 1 1
15 3126 1 1 14 GLU HB2 H 9.167 3.079 -2.641 1.00 . A A . 14 GLU HB2 1 1
15 3127 1 1 14 GLU HB3 H 9.498 1.470 -2.021 1.00 . A A . 14 GLU HB3 1 1
15 3128 1 1 14 GLU HG2 H 7.258 0.755 -2.779 1.00 . A A . 14 GLU HG2 1 1
15 3129 1 1 14 GLU HG3 H 6.987 2.378 -3.410 1.00 . A A . 14 GLU HG3 1 1
15 3130 1 1 14 GLU N N 7.584 1.469 -0.221 1.00 . A A . 14 GLU N 1 1
15 3131 1 1 14 GLU O O 7.248 4.835 -1.278 1.00 . A A . 14 GLU O 1 1
15 3132 1 1 14 GLU OE1 O 8.511 2.062 -5.423 1.00 . A A . 14 GLU OE1 1 1
15 3133 1 1 14 GLU OE2 O 8.707 0.045 -4.671 1.00 . A A . 14 GLU OE2 1 1
15 3134 1 1 15 ILE C C 3.975 4.361 -0.071 1.00 . A A . 15 ILE C 1 1
15 3135 1 1 15 ILE CA C 4.624 4.047 -1.391 1.00 . A A . 15 ILE CA 1 1
15 3136 1 1 15 ILE CB C 3.571 3.415 -2.366 1.00 . A A . 15 ILE CB 1 1
15 3137 1 1 15 ILE CD1 C 4.852 4.186 -4.473 1.00 . A A . 15 ILE CD1 1 1
15 3138 1 1 15 ILE CG1 C 4.211 3.031 -3.718 1.00 . A A . 15 ILE CG1 1 1
15 3139 1 1 15 ILE CG2 C 2.383 4.356 -2.591 1.00 . A A . 15 ILE CG2 1 1
15 3140 1 1 15 ILE H H 5.608 2.222 -0.995 1.00 . A A . 15 ILE H 1 1
15 3141 1 1 15 ILE HA H 4.994 4.966 -1.812 1.00 . A A . 15 ILE HA 1 1
15 3142 1 1 15 ILE HB H 3.187 2.522 -1.897 1.00 . A A . 15 ILE HB 1 1
15 3143 1 1 15 ILE HD11 H 4.111 4.947 -4.667 1.00 . A A . 15 ILE HD11 1 1
15 3144 1 1 15 ILE HD12 H 5.252 3.825 -5.409 1.00 . A A . 15 ILE HD12 1 1
15 3145 1 1 15 ILE HD13 H 5.652 4.601 -3.880 1.00 . A A . 15 ILE HD13 1 1
15 3146 1 1 15 ILE HG12 H 4.970 2.282 -3.550 1.00 . A A . 15 ILE HG12 1 1
15 3147 1 1 15 ILE HG13 H 3.445 2.606 -4.351 1.00 . A A . 15 ILE HG13 1 1
15 3148 1 1 15 ILE HG21 H 1.902 4.561 -1.646 1.00 . A A . 15 ILE HG21 1 1
15 3149 1 1 15 ILE HG22 H 1.676 3.892 -3.262 1.00 . A A . 15 ILE HG22 1 1
15 3150 1 1 15 ILE HG23 H 2.736 5.280 -3.022 1.00 . A A . 15 ILE HG23 1 1
15 3151 1 1 15 ILE N N 5.754 3.176 -1.155 1.00 . A A . 15 ILE N 1 1
15 3152 1 1 15 ILE O O 3.736 5.528 0.270 1.00 . A A . 15 ILE O 1 1
15 3153 1 1 16 CYS C C 3.911 2.653 2.981 1.00 . A A . 16 CYS C 1 1
15 3154 1 1 16 CYS CA C 3.106 3.431 1.943 1.00 . A A . 16 CYS CA 1 1
15 3155 1 1 16 CYS CB C 1.705 2.918 1.849 1.00 . A A . 16 CYS CB 1 1
15 3156 1 1 16 CYS H H 3.932 2.430 0.346 1.00 . A A . 16 CYS H 1 1
15 3157 1 1 16 CYS HA H 3.068 4.470 2.213 1.00 . A A . 16 CYS HA 1 1
15 3158 1 1 16 CYS HB2 H 1.801 1.891 1.553 1.00 . A A . 16 CYS HB2 1 1
15 3159 1 1 16 CYS HB3 H 1.237 2.981 2.816 1.00 . A A . 16 CYS HB3 1 1
15 3160 1 1 16 CYS N N 3.718 3.330 0.669 1.00 . A A . 16 CYS N 1 1
15 3161 1 1 16 CYS O O 4.801 3.203 3.626 1.00 . A A . 16 CYS O 1 1
15 3162 1 1 16 CYS SG S 0.670 3.761 0.615 1.00 . A A . 16 CYS SG 1 1
15 3163 1 1 17 NH2 HN1 H 2.932 0.954 2.591 1.00 . A A . 17 NH2 HN1 1 1
15 3164 1 1 17 NH2 HN2 H 4.191 0.863 3.764 1.00 . A A . 17 NH2 HN2 1 1
15 3165 1 1 17 NH2 N N 3.648 1.366 3.120 1.00 . A A . 17 NH2 N 1 1
16 3166 1 1 1 GLY C C -3.914 4.279 -3.339 1.00 . A A . 1 GLY C 1 1
16 3167 1 1 1 GLY CA C -3.913 5.609 -4.040 1.00 . A A . 1 GLY CA 1 1
16 3168 1 1 1 GLY H1 H -4.709 7.516 -3.793 1.00 . A A . 1 GLY H1 1 1
16 3169 1 1 1 GLY H2 H -4.237 6.760 -2.372 1.00 . A A . 1 GLY H2 1 1
16 3170 1 1 1 GLY H3 H -5.642 6.261 -3.135 1.00 . A A . 1 GLY H3 1 1
16 3171 1 1 1 GLY HA2 H -4.346 5.483 -5.022 1.00 . A A . 1 GLY HA2 1 1
16 3172 1 1 1 GLY HA3 H -2.894 5.947 -4.143 1.00 . A A . 1 GLY HA3 1 1
16 3173 1 1 1 GLY N N -4.677 6.603 -3.300 1.00 . A A . 1 GLY N 1 1
16 3174 1 1 1 GLY O O -4.830 3.982 -2.550 1.00 . A A . 1 GLY O 1 1
16 3175 1 1 2 CYS C C -2.577 2.106 -1.561 1.00 . A A . 2 CYS C 1 1
16 3176 1 1 2 CYS CA C -2.733 2.166 -3.043 1.00 . A A . 2 CYS CA 1 1
16 3177 1 1 2 CYS CB C -1.611 1.461 -3.699 1.00 . A A . 2 CYS CB 1 1
16 3178 1 1 2 CYS H H -2.152 3.813 -4.161 1.00 . A A . 2 CYS H 1 1
16 3179 1 1 2 CYS HA H -3.628 1.641 -3.312 1.00 . A A . 2 CYS HA 1 1
16 3180 1 1 2 CYS HB2 H -0.933 2.260 -3.935 1.00 . A A . 2 CYS HB2 1 1
16 3181 1 1 2 CYS HB3 H -1.152 0.777 -3.007 1.00 . A A . 2 CYS HB3 1 1
16 3182 1 1 2 CYS N N -2.878 3.495 -3.581 1.00 . A A . 2 CYS N 1 1
16 3183 1 1 2 CYS O O -2.769 1.064 -0.961 1.00 . A A . 2 CYS O 1 1
16 3184 1 1 2 CYS SG S -2.040 0.629 -5.247 1.00 . A A . 2 CYS SG 1 1
16 3185 1 1 3 CYS C C -3.464 3.049 1.141 1.00 . A A . 3 CYS C 1 1
16 3186 1 1 3 CYS CA C -2.122 3.243 0.460 1.00 . A A . 3 CYS CA 1 1
16 3187 1 1 3 CYS CB C -1.421 4.497 0.914 1.00 . A A . 3 CYS CB 1 1
16 3188 1 1 3 CYS H H -2.014 3.981 -1.502 1.00 . A A . 3 CYS H 1 1
16 3189 1 1 3 CYS HA H -1.523 2.389 0.720 1.00 . A A . 3 CYS HA 1 1
16 3190 1 1 3 CYS HB2 H -1.773 5.303 0.288 1.00 . A A . 3 CYS HB2 1 1
16 3191 1 1 3 CYS HB3 H -1.723 4.682 1.926 1.00 . A A . 3 CYS HB3 1 1
16 3192 1 1 3 CYS N N -2.234 3.190 -0.966 1.00 . A A . 3 CYS N 1 1
16 3193 1 1 3 CYS O O -3.554 2.429 2.193 1.00 . A A . 3 CYS O 1 1
16 3194 1 1 3 CYS SG S 0.398 4.468 0.758 1.00 . A A . 3 CYS SG 1 1
16 3195 1 1 4 SER C C -6.402 1.947 0.553 1.00 . A A . 4 SER C 1 1
16 3196 1 1 4 SER CA C -5.861 3.341 0.967 1.00 . A A . 4 SER CA 1 1
16 3197 1 1 4 SER CB C -6.721 4.443 0.357 1.00 . A A . 4 SER CB 1 1
16 3198 1 1 4 SER H H -4.276 4.022 -0.303 1.00 . A A . 4 SER H 1 1
16 3199 1 1 4 SER HA H -5.875 3.430 2.043 1.00 . A A . 4 SER HA 1 1
16 3200 1 1 4 SER HB2 H -6.772 4.304 -0.713 1.00 . A A . 4 SER HB2 1 1
16 3201 1 1 4 SER HB3 H -7.715 4.402 0.774 1.00 . A A . 4 SER HB3 1 1
16 3202 1 1 4 SER HG H -6.762 6.186 1.225 1.00 . A A . 4 SER HG 1 1
16 3203 1 1 4 SER N N -4.484 3.510 0.506 1.00 . A A . 4 SER N 1 1
16 3204 1 1 4 SER O O -7.597 1.674 0.631 1.00 . A A . 4 SER O 1 1
16 3205 1 1 4 SER OG O -6.158 5.725 0.630 1.00 . A A . 4 SER OG 1 1
16 3206 1 1 5 HIS C C -4.970 -1.234 0.448 1.00 . A A . 5 HIS C 1 1
16 3207 1 1 5 HIS CA C -5.827 -0.251 -0.323 1.00 . A A . 5 HIS CA 1 1
16 3208 1 1 5 HIS CB C -5.567 -0.407 -1.818 1.00 . A A . 5 HIS CB 1 1
16 3209 1 1 5 HIS CD2 C -6.841 1.462 -3.081 1.00 . A A . 5 HIS CD2 1 1
16 3210 1 1 5 HIS CE1 C -8.392 0.253 -4.005 1.00 . A A . 5 HIS CE1 1 1
16 3211 1 1 5 HIS CG C -6.627 0.182 -2.696 1.00 . A A . 5 HIS CG 1 1
16 3212 1 1 5 HIS H H -4.569 1.370 0.060 1.00 . A A . 5 HIS H 1 1
16 3213 1 1 5 HIS HA H -6.872 -0.434 -0.125 1.00 . A A . 5 HIS HA 1 1
16 3214 1 1 5 HIS HB2 H -4.639 0.113 -2.017 1.00 . A A . 5 HIS HB2 1 1
16 3215 1 1 5 HIS HB3 H -5.446 -1.452 -2.055 1.00 . A A . 5 HIS HB3 1 1
16 3216 1 1 5 HIS HD1 H -7.748 -1.535 -3.199 1.00 . A A . 5 HIS HD1 1 1
16 3217 1 1 5 HIS HD2 H -6.238 2.316 -2.805 1.00 . A A . 5 HIS HD2 1 1
16 3218 1 1 5 HIS HE1 H -9.246 -0.067 -4.585 1.00 . A A . 5 HIS HE1 1 1
16 3219 1 1 5 HIS N N -5.511 1.095 0.100 1.00 . A A . 5 HIS N 1 1
16 3220 1 1 5 HIS ND1 N -7.619 -0.564 -3.291 1.00 . A A . 5 HIS ND1 1 1
16 3221 1 1 5 HIS NE2 N -7.967 1.506 -3.908 1.00 . A A . 5 HIS NE2 1 1
16 3222 1 1 5 HIS O O -3.778 -1.287 0.233 1.00 . A A . 5 HIS O 1 1
16 3223 1 1 6 PRO C C -3.785 -3.834 1.535 1.00 . A A . 6 PRO C 1 1
16 3224 1 1 6 PRO CA C -4.834 -2.953 2.236 1.00 . A A . 6 PRO CA 1 1
16 3225 1 1 6 PRO CB C -5.939 -3.814 2.842 1.00 . A A . 6 PRO CB 1 1
16 3226 1 1 6 PRO CD C -7.027 -2.126 1.557 1.00 . A A . 6 PRO CD 1 1
16 3227 1 1 6 PRO CG C -7.142 -2.945 2.812 1.00 . A A . 6 PRO CG 1 1
16 3228 1 1 6 PRO HA H -4.345 -2.401 3.023 1.00 . A A . 6 PRO HA 1 1
16 3229 1 1 6 PRO HB2 H -6.071 -4.698 2.236 1.00 . A A . 6 PRO HB2 1 1
16 3230 1 1 6 PRO HB3 H -5.678 -4.096 3.852 1.00 . A A . 6 PRO HB3 1 1
16 3231 1 1 6 PRO HD2 H -7.509 -2.629 0.732 1.00 . A A . 6 PRO HD2 1 1
16 3232 1 1 6 PRO HD3 H -7.455 -1.146 1.708 1.00 . A A . 6 PRO HD3 1 1
16 3233 1 1 6 PRO HG2 H -8.036 -3.550 2.787 1.00 . A A . 6 PRO HG2 1 1
16 3234 1 1 6 PRO HG3 H -7.150 -2.300 3.678 1.00 . A A . 6 PRO HG3 1 1
16 3235 1 1 6 PRO N N -5.570 -2.037 1.339 1.00 . A A . 6 PRO N 1 1
16 3236 1 1 6 PRO O O -2.626 -3.879 1.960 1.00 . A A . 6 PRO O 1 1
16 3237 1 1 7 ALA C C -2.190 -4.635 -1.033 1.00 . A A . 7 ALA C 1 1
16 3238 1 1 7 ALA CA C -3.270 -5.383 -0.257 1.00 . A A . 7 ALA CA 1 1
16 3239 1 1 7 ALA CB C -4.028 -6.336 -1.163 1.00 . A A . 7 ALA CB 1 1
16 3240 1 1 7 ALA H H -5.085 -4.347 0.123 1.00 . A A . 7 ALA H 1 1
16 3241 1 1 7 ALA HA H -2.770 -5.972 0.499 1.00 . A A . 7 ALA HA 1 1
16 3242 1 1 7 ALA HB1 H -3.348 -7.089 -1.535 1.00 . A A . 7 ALA HB1 1 1
16 3243 1 1 7 ALA HB2 H -4.441 -5.797 -2.001 1.00 . A A . 7 ALA HB2 1 1
16 3244 1 1 7 ALA HB3 H -4.823 -6.814 -0.612 1.00 . A A . 7 ALA HB3 1 1
16 3245 1 1 7 ALA N N -4.174 -4.485 0.454 1.00 . A A . 7 ALA N 1 1
16 3246 1 1 7 ALA O O -1.031 -5.028 -1.021 1.00 . A A . 7 ALA O 1 1
16 3247 1 1 8 CYS C C -0.668 -1.949 -1.591 1.00 . A A . 8 CYS C 1 1
16 3248 1 1 8 CYS CA C -1.605 -2.774 -2.472 1.00 . A A . 8 CYS CA 1 1
16 3249 1 1 8 CYS CB C -2.384 -1.847 -3.429 1.00 . A A . 8 CYS CB 1 1
16 3250 1 1 8 CYS H H -3.456 -3.158 -1.484 1.00 . A A . 8 CYS H 1 1
16 3251 1 1 8 CYS HA H -1.032 -3.489 -3.043 1.00 . A A . 8 CYS HA 1 1
16 3252 1 1 8 CYS HB2 H -3.279 -2.346 -3.767 1.00 . A A . 8 CYS HB2 1 1
16 3253 1 1 8 CYS HB3 H -2.664 -0.970 -2.861 1.00 . A A . 8 CYS HB3 1 1
16 3254 1 1 8 CYS N N -2.547 -3.500 -1.612 1.00 . A A . 8 CYS N 1 1
16 3255 1 1 8 CYS O O 0.427 -1.578 -1.981 1.00 . A A . 8 CYS O 1 1
16 3256 1 1 8 CYS SG S -1.448 -1.286 -4.908 1.00 . A A . 8 CYS SG 1 1
16 3257 1 1 9 ASN C C 0.912 -1.749 0.955 1.00 . A A . 9 ASN C 1 1
16 3258 1 1 9 ASN CA C -0.365 -1.000 0.633 1.00 . A A . 9 ASN CA 1 1
16 3259 1 1 9 ASN CB C -1.210 -0.961 1.887 1.00 . A A . 9 ASN CB 1 1
16 3260 1 1 9 ASN CG C -0.656 -0.109 2.992 1.00 . A A . 9 ASN CG 1 1
16 3261 1 1 9 ASN H H -2.019 -2.024 -0.166 1.00 . A A . 9 ASN H 1 1
16 3262 1 1 9 ASN HA H -0.164 0.004 0.307 1.00 . A A . 9 ASN HA 1 1
16 3263 1 1 9 ASN HB2 H -2.212 -0.649 1.641 1.00 . A A . 9 ASN HB2 1 1
16 3264 1 1 9 ASN HB3 H -1.249 -1.980 2.227 1.00 . A A . 9 ASN HB3 1 1
16 3265 1 1 9 ASN HD21 H -1.813 1.354 2.421 1.00 . A A . 9 ASN HD21 1 1
16 3266 1 1 9 ASN HD22 H -0.816 1.701 3.779 1.00 . A A . 9 ASN HD22 1 1
16 3267 1 1 9 ASN N N -1.111 -1.719 -0.383 1.00 . A A . 9 ASN N 1 1
16 3268 1 1 9 ASN ND2 N -1.129 1.091 3.075 1.00 . A A . 9 ASN ND2 1 1
16 3269 1 1 9 ASN O O 2.004 -1.173 1.054 1.00 . A A . 9 ASN O 1 1
16 3270 1 1 9 ASN OD1 O 0.156 -0.558 3.803 1.00 . A A . 9 ASN OD1 1 1
16 3271 1 1 10 VAL C C 2.916 -3.991 0.425 1.00 . A A . 10 VAL C 1 1
16 3272 1 1 10 VAL CA C 1.816 -3.931 1.478 1.00 . A A . 10 VAL CA 1 1
16 3273 1 1 10 VAL CB C 1.285 -5.361 1.756 1.00 . A A . 10 VAL CB 1 1
16 3274 1 1 10 VAL CG1 C 2.400 -6.288 2.224 1.00 . A A . 10 VAL CG1 1 1
16 3275 1 1 10 VAL CG2 C 0.158 -5.337 2.771 1.00 . A A . 10 VAL CG2 1 1
16 3276 1 1 10 VAL H H -0.149 -3.383 0.906 1.00 . A A . 10 VAL H 1 1
16 3277 1 1 10 VAL HA H 2.240 -3.555 2.393 1.00 . A A . 10 VAL HA 1 1
16 3278 1 1 10 VAL HB H 0.896 -5.730 0.822 1.00 . A A . 10 VAL HB 1 1
16 3279 1 1 10 VAL HG11 H 3.149 -6.366 1.449 1.00 . A A . 10 VAL HG11 1 1
16 3280 1 1 10 VAL HG12 H 1.995 -7.266 2.438 1.00 . A A . 10 VAL HG12 1 1
16 3281 1 1 10 VAL HG13 H 2.852 -5.885 3.117 1.00 . A A . 10 VAL HG13 1 1
16 3282 1 1 10 VAL HG21 H 0.522 -4.923 3.700 1.00 . A A . 10 VAL HG21 1 1
16 3283 1 1 10 VAL HG22 H -0.195 -6.343 2.941 1.00 . A A . 10 VAL HG22 1 1
16 3284 1 1 10 VAL HG23 H -0.651 -4.728 2.398 1.00 . A A . 10 VAL HG23 1 1
16 3285 1 1 10 VAL N N 0.751 -3.038 1.090 1.00 . A A . 10 VAL N 1 1
16 3286 1 1 10 VAL O O 4.113 -3.948 0.762 1.00 . A A . 10 VAL O 1 1
16 3287 1 1 11 ASP C C 4.169 -2.895 -2.341 1.00 . A A . 11 ASP C 1 1
16 3288 1 1 11 ASP CA C 3.542 -4.205 -1.900 1.00 . A A . 11 ASP CA 1 1
16 3289 1 1 11 ASP CB C 3.041 -5.031 -3.096 1.00 . A A . 11 ASP CB 1 1
16 3290 1 1 11 ASP CG C 1.992 -4.354 -3.943 1.00 . A A . 11 ASP CG 1 1
16 3291 1 1 11 ASP H H 1.592 -3.975 -1.092 1.00 . A A . 11 ASP H 1 1
16 3292 1 1 11 ASP HA H 4.342 -4.752 -1.426 1.00 . A A . 11 ASP HA 1 1
16 3293 1 1 11 ASP HB2 H 3.878 -5.274 -3.733 1.00 . A A . 11 ASP HB2 1 1
16 3294 1 1 11 ASP HB3 H 2.628 -5.955 -2.715 1.00 . A A . 11 ASP HB3 1 1
16 3295 1 1 11 ASP N N 2.542 -4.042 -0.844 1.00 . A A . 11 ASP N 1 1
16 3296 1 1 11 ASP O O 4.996 -2.871 -3.252 1.00 . A A . 11 ASP O 1 1
16 3297 1 1 11 ASP OD1 O 0.806 -4.451 -3.612 1.00 . A A . 11 ASP OD1 1 1
16 3298 1 1 11 ASP OD2 O 2.340 -3.773 -4.998 1.00 . A A . 11 ASP OD2 1 1
16 3299 1 1 12 HIS C C 5.186 -0.123 -0.616 1.00 . A A . 12 HIS C 1 1
16 3300 1 1 12 HIS CA C 4.432 -0.541 -1.884 1.00 . A A . 12 HIS CA 1 1
16 3301 1 1 12 HIS CB C 3.416 0.533 -2.217 1.00 . A A . 12 HIS CB 1 1
16 3302 1 1 12 HIS CD2 C 1.793 -0.109 -4.110 1.00 . A A . 12 HIS CD2 1 1
16 3303 1 1 12 HIS CE1 C 2.607 1.096 -5.720 1.00 . A A . 12 HIS CE1 1 1
16 3304 1 1 12 HIS CG C 2.858 0.532 -3.605 1.00 . A A . 12 HIS CG 1 1
16 3305 1 1 12 HIS H H 3.081 -1.851 -1.027 1.00 . A A . 12 HIS H 1 1
16 3306 1 1 12 HIS HA H 5.124 -0.632 -2.704 1.00 . A A . 12 HIS HA 1 1
16 3307 1 1 12 HIS HB2 H 2.596 0.381 -1.538 1.00 . A A . 12 HIS HB2 1 1
16 3308 1 1 12 HIS HB3 H 3.881 1.475 -2.003 1.00 . A A . 12 HIS HB3 1 1
16 3309 1 1 12 HIS HD1 H 4.171 1.856 -4.621 1.00 . A A . 12 HIS HD1 1 1
16 3310 1 1 12 HIS HD2 H 1.158 -0.796 -3.565 1.00 . A A . 12 HIS HD2 1 1
16 3311 1 1 12 HIS HE1 H 2.769 1.566 -6.680 1.00 . A A . 12 HIS HE1 1 1
16 3312 1 1 12 HIS N N 3.807 -1.816 -1.683 1.00 . A A . 12 HIS N 1 1
16 3313 1 1 12 HIS ND1 N 3.366 1.290 -4.644 1.00 . A A . 12 HIS ND1 1 1
16 3314 1 1 12 HIS NE2 N 1.637 0.251 -5.453 1.00 . A A . 12 HIS NE2 1 1
16 3315 1 1 12 HIS O O 4.700 0.723 0.138 1.00 . A A . 12 HIS O 1 1
16 3316 1 1 13 PRO C C 7.615 0.991 1.003 1.00 . A A . 13 PRO C 1 1
16 3317 1 1 13 PRO CA C 7.133 -0.440 0.898 1.00 . A A . 13 PRO CA 1 1
16 3318 1 1 13 PRO CB C 8.325 -1.410 0.822 1.00 . A A . 13 PRO CB 1 1
16 3319 1 1 13 PRO CD C 7.123 -1.620 -1.228 1.00 . A A . 13 PRO CD 1 1
16 3320 1 1 13 PRO CG C 7.975 -2.378 -0.259 1.00 . A A . 13 PRO CG 1 1
16 3321 1 1 13 PRO HA H 6.532 -0.657 1.761 1.00 . A A . 13 PRO HA 1 1
16 3322 1 1 13 PRO HB2 H 9.220 -0.857 0.577 1.00 . A A . 13 PRO HB2 1 1
16 3323 1 1 13 PRO HB3 H 8.453 -1.908 1.771 1.00 . A A . 13 PRO HB3 1 1
16 3324 1 1 13 PRO HD2 H 7.733 -1.079 -1.934 1.00 . A A . 13 PRO HD2 1 1
16 3325 1 1 13 PRO HD3 H 6.442 -2.284 -1.739 1.00 . A A . 13 PRO HD3 1 1
16 3326 1 1 13 PRO HG2 H 8.874 -2.730 -0.743 1.00 . A A . 13 PRO HG2 1 1
16 3327 1 1 13 PRO HG3 H 7.423 -3.209 0.155 1.00 . A A . 13 PRO HG3 1 1
16 3328 1 1 13 PRO N N 6.386 -0.694 -0.351 1.00 . A A . 13 PRO N 1 1
16 3329 1 1 13 PRO O O 7.672 1.581 2.085 1.00 . A A . 13 PRO O 1 1
16 3330 1 1 14 GLU C C 7.306 3.909 -0.140 1.00 . A A . 14 GLU C 1 1
16 3331 1 1 14 GLU CA C 8.415 2.863 -0.245 1.00 . A A . 14 GLU CA 1 1
16 3332 1 1 14 GLU CB C 9.150 2.981 -1.569 1.00 . A A . 14 GLU CB 1 1
16 3333 1 1 14 GLU CD C 9.058 2.742 -4.073 1.00 . A A . 14 GLU CD 1 1
16 3334 1 1 14 GLU CG C 8.299 2.644 -2.783 1.00 . A A . 14 GLU CG 1 1
16 3335 1 1 14 GLU H H 7.796 1.011 -0.936 1.00 . A A . 14 GLU H 1 1
16 3336 1 1 14 GLU HA H 9.127 3.027 0.548 1.00 . A A . 14 GLU HA 1 1
16 3337 1 1 14 GLU HB2 H 9.466 4.001 -1.663 1.00 . A A . 14 GLU HB2 1 1
16 3338 1 1 14 GLU HB3 H 10.014 2.333 -1.560 1.00 . A A . 14 GLU HB3 1 1
16 3339 1 1 14 GLU HG2 H 7.919 1.638 -2.684 1.00 . A A . 14 GLU HG2 1 1
16 3340 1 1 14 GLU HG3 H 7.473 3.338 -2.815 1.00 . A A . 14 GLU HG3 1 1
16 3341 1 1 14 GLU N N 7.908 1.541 -0.125 1.00 . A A . 14 GLU N 1 1
16 3342 1 1 14 GLU O O 7.553 5.053 0.217 1.00 . A A . 14 GLU O 1 1
16 3343 1 1 14 GLU OE1 O 9.656 1.738 -4.498 1.00 . A A . 14 GLU OE1 1 1
16 3344 1 1 14 GLU OE2 O 9.058 3.807 -4.697 1.00 . A A . 14 GLU OE2 1 1
16 3345 1 1 15 ILE C C 4.217 4.315 0.875 1.00 . A A . 15 ILE C 1 1
16 3346 1 1 15 ILE CA C 4.987 4.455 -0.412 1.00 . A A . 15 ILE CA 1 1
16 3347 1 1 15 ILE CB C 4.008 4.226 -1.605 1.00 . A A . 15 ILE CB 1 1
16 3348 1 1 15 ILE CD1 C 5.521 5.450 -3.284 1.00 . A A . 15 ILE CD1 1 1
16 3349 1 1 15 ILE CG1 C 4.749 4.188 -2.953 1.00 . A A . 15 ILE CG1 1 1
16 3350 1 1 15 ILE CG2 C 2.933 5.301 -1.628 1.00 . A A . 15 ILE CG2 1 1
16 3351 1 1 15 ILE H H 5.920 2.562 -0.600 1.00 . A A . 15 ILE H 1 1
16 3352 1 1 15 ILE HA H 5.387 5.453 -0.474 1.00 . A A . 15 ILE HA 1 1
16 3353 1 1 15 ILE HB H 3.508 3.284 -1.449 1.00 . A A . 15 ILE HB 1 1
16 3354 1 1 15 ILE HD11 H 6.008 5.335 -4.241 1.00 . A A . 15 ILE HD11 1 1
16 3355 1 1 15 ILE HD12 H 6.266 5.623 -2.521 1.00 . A A . 15 ILE HD12 1 1
16 3356 1 1 15 ILE HD13 H 4.840 6.285 -3.321 1.00 . A A . 15 ILE HD13 1 1
16 3357 1 1 15 ILE HG12 H 5.445 3.363 -2.948 1.00 . A A . 15 ILE HG12 1 1
16 3358 1 1 15 ILE HG13 H 4.027 4.023 -3.740 1.00 . A A . 15 ILE HG13 1 1
16 3359 1 1 15 ILE HG21 H 2.371 5.271 -0.706 1.00 . A A . 15 ILE HG21 1 1
16 3360 1 1 15 ILE HG22 H 2.271 5.138 -2.464 1.00 . A A . 15 ILE HG22 1 1
16 3361 1 1 15 ILE HG23 H 3.406 6.266 -1.728 1.00 . A A . 15 ILE HG23 1 1
16 3362 1 1 15 ILE N N 6.086 3.510 -0.419 1.00 . A A . 15 ILE N 1 1
16 3363 1 1 15 ILE O O 4.120 5.243 1.677 1.00 . A A . 15 ILE O 1 1
16 3364 1 1 16 CYS C C 3.732 2.216 3.313 1.00 . A A . 16 CYS C 1 1
16 3365 1 1 16 CYS CA C 2.908 2.849 2.204 1.00 . A A . 16 CYS CA 1 1
16 3366 1 1 16 CYS CB C 1.797 1.942 1.774 1.00 . A A . 16 CYS CB 1 1
16 3367 1 1 16 CYS H H 3.953 2.429 0.456 1.00 . A A . 16 CYS H 1 1
16 3368 1 1 16 CYS HA H 2.477 3.765 2.563 1.00 . A A . 16 CYS HA 1 1
16 3369 1 1 16 CYS HB2 H 2.270 1.014 1.516 1.00 . A A . 16 CYS HB2 1 1
16 3370 1 1 16 CYS HB3 H 1.112 1.785 2.593 1.00 . A A . 16 CYS HB3 1 1
16 3371 1 1 16 CYS N N 3.733 3.148 1.085 1.00 . A A . 16 CYS N 1 1
16 3372 1 1 16 CYS O O 3.993 2.842 4.329 1.00 . A A . 16 CYS O 1 1
16 3373 1 1 16 CYS SG S 0.851 2.532 0.320 1.00 . A A . 16 CYS SG 1 1
16 3374 1 1 17 NH2 HN1 H 3.910 0.523 2.283 1.00 . A A . 17 NH2 HN1 1 1
16 3375 1 1 17 NH2 HN2 H 4.686 0.566 3.828 1.00 . A A . 17 NH2 HN2 1 1
16 3376 1 1 17 NH2 N N 4.149 0.978 3.120 1.00 . A A . 17 NH2 N 1 1
17 3377 1 1 1 GLY C C -4.365 3.902 -3.339 1.00 . A A . 1 GLY C 1 1
17 3378 1 1 1 GLY CA C -4.788 5.066 -4.197 1.00 . A A . 1 GLY CA 1 1
17 3379 1 1 1 GLY H1 H -5.094 6.384 -2.656 1.00 . A A . 1 GLY H1 1 1
17 3380 1 1 1 GLY H2 H -6.468 5.531 -3.111 1.00 . A A . 1 GLY H2 1 1
17 3381 1 1 1 GLY H3 H -5.897 6.796 -4.080 1.00 . A A . 1 GLY H3 1 1
17 3382 1 1 1 GLY HA2 H -5.350 4.692 -5.038 1.00 . A A . 1 GLY HA2 1 1
17 3383 1 1 1 GLY HA3 H -3.906 5.574 -4.557 1.00 . A A . 1 GLY HA3 1 1
17 3384 1 1 1 GLY N N -5.616 6.003 -3.468 1.00 . A A . 1 GLY N 1 1
17 3385 1 1 1 GLY O O -5.014 3.601 -2.326 1.00 . A A . 1 GLY O 1 1
17 3386 1 1 2 CYS C C -2.419 2.186 -1.614 1.00 . A A . 2 CYS C 1 1
17 3387 1 1 2 CYS CA C -2.726 2.109 -3.083 1.00 . A A . 2 CYS CA 1 1
17 3388 1 1 2 CYS CB C -1.558 1.612 -3.837 1.00 . A A . 2 CYS CB 1 1
17 3389 1 1 2 CYS H H -2.685 3.673 -4.418 1.00 . A A . 2 CYS H 1 1
17 3390 1 1 2 CYS HA H -3.499 1.384 -3.225 1.00 . A A . 2 CYS HA 1 1
17 3391 1 1 2 CYS HB2 H -1.036 2.508 -4.124 1.00 . A A . 2 CYS HB2 1 1
17 3392 1 1 2 CYS HB3 H -0.946 1.012 -3.191 1.00 . A A . 2 CYS HB3 1 1
17 3393 1 1 2 CYS N N -3.237 3.307 -3.692 1.00 . A A . 2 CYS N 1 1
17 3394 1 1 2 CYS O O -2.390 1.175 -0.939 1.00 . A A . 2 CYS O 1 1
17 3395 1 1 2 CYS SG S -1.983 0.718 -5.355 1.00 . A A . 2 CYS SG 1 1
17 3396 1 1 3 CYS C C -3.145 3.252 1.134 1.00 . A A . 3 CYS C 1 1
17 3397 1 1 3 CYS CA C -1.930 3.495 0.280 1.00 . A A . 3 CYS CA 1 1
17 3398 1 1 3 CYS CB C -1.299 4.821 0.574 1.00 . A A . 3 CYS CB 1 1
17 3399 1 1 3 CYS H H -2.217 4.124 -1.705 1.00 . A A . 3 CYS H 1 1
17 3400 1 1 3 CYS HA H -1.234 2.710 0.513 1.00 . A A . 3 CYS HA 1 1
17 3401 1 1 3 CYS HB2 H -1.885 5.577 0.073 1.00 . A A . 3 CYS HB2 1 1
17 3402 1 1 3 CYS HB3 H -1.387 4.971 1.629 1.00 . A A . 3 CYS HB3 1 1
17 3403 1 1 3 CYS N N -2.212 3.344 -1.115 1.00 . A A . 3 CYS N 1 1
17 3404 1 1 3 CYS O O -3.059 2.655 2.197 1.00 . A A . 3 CYS O 1 1
17 3405 1 1 3 CYS SG S 0.429 4.991 0.019 1.00 . A A . 3 CYS SG 1 1
17 3406 1 1 4 SER C C -6.047 2.021 1.011 1.00 . A A . 4 SER C 1 1
17 3407 1 1 4 SER CA C -5.519 3.431 1.326 1.00 . A A . 4 SER CA 1 1
17 3408 1 1 4 SER CB C -6.545 4.501 0.905 1.00 . A A . 4 SER CB 1 1
17 3409 1 1 4 SER H H -4.200 4.125 -0.213 1.00 . A A . 4 SER H 1 1
17 3410 1 1 4 SER HA H -5.340 3.509 2.388 1.00 . A A . 4 SER HA 1 1
17 3411 1 1 4 SER HB2 H -6.156 5.481 1.138 1.00 . A A . 4 SER HB2 1 1
17 3412 1 1 4 SER HB3 H -6.722 4.427 -0.157 1.00 . A A . 4 SER HB3 1 1
17 3413 1 1 4 SER HG H -7.863 3.402 1.814 1.00 . A A . 4 SER HG 1 1
17 3414 1 1 4 SER N N -4.259 3.651 0.643 1.00 . A A . 4 SER N 1 1
17 3415 1 1 4 SER O O -7.112 1.627 1.471 1.00 . A A . 4 SER O 1 1
17 3416 1 1 4 SER OG O -7.782 4.341 1.589 1.00 . A A . 4 SER OG 1 1
17 3417 1 1 5 HIS C C -4.748 -1.072 0.469 1.00 . A A . 5 HIS C 1 1
17 3418 1 1 5 HIS CA C -5.647 -0.047 -0.202 1.00 . A A . 5 HIS CA 1 1
17 3419 1 1 5 HIS CB C -5.503 -0.126 -1.714 1.00 . A A . 5 HIS CB 1 1
17 3420 1 1 5 HIS CD2 C -7.628 1.336 -2.022 1.00 . A A . 5 HIS CD2 1 1
17 3421 1 1 5 HIS CE1 C -7.764 1.322 -4.180 1.00 . A A . 5 HIS CE1 1 1
17 3422 1 1 5 HIS CG C -6.582 0.604 -2.475 1.00 . A A . 5 HIS CG 1 1
17 3423 1 1 5 HIS H H -4.417 1.631 -0.052 1.00 . A A . 5 HIS H 1 1
17 3424 1 1 5 HIS HA H -6.678 -0.228 0.061 1.00 . A A . 5 HIS HA 1 1
17 3425 1 1 5 HIS HB2 H -4.557 0.353 -1.926 1.00 . A A . 5 HIS HB2 1 1
17 3426 1 1 5 HIS HB3 H -5.465 -1.153 -2.037 1.00 . A A . 5 HIS HB3 1 1
17 3427 1 1 5 HIS HD1 H -6.094 0.140 -4.472 1.00 . A A . 5 HIS HD1 1 1
17 3428 1 1 5 HIS HD2 H -7.846 1.531 -0.980 1.00 . A A . 5 HIS HD2 1 1
17 3429 1 1 5 HIS HE1 H -8.092 1.487 -5.197 1.00 . A A . 5 HIS HE1 1 1
17 3430 1 1 5 HIS N N -5.288 1.285 0.236 1.00 . A A . 5 HIS N 1 1
17 3431 1 1 5 HIS ND1 N -6.687 0.609 -3.844 1.00 . A A . 5 HIS ND1 1 1
17 3432 1 1 5 HIS NE2 N -8.376 1.790 -3.103 1.00 . A A . 5 HIS NE2 1 1
17 3433 1 1 5 HIS O O -3.576 -1.146 0.157 1.00 . A A . 5 HIS O 1 1
17 3434 1 1 6 PRO C C -3.532 -3.726 1.433 1.00 . A A . 6 PRO C 1 1
17 3435 1 1 6 PRO CA C -4.508 -2.820 2.211 1.00 . A A . 6 PRO CA 1 1
17 3436 1 1 6 PRO CB C -5.563 -3.663 2.925 1.00 . A A . 6 PRO CB 1 1
17 3437 1 1 6 PRO CD C -6.743 -1.998 1.673 1.00 . A A . 6 PRO CD 1 1
17 3438 1 1 6 PRO CG C -6.793 -2.825 2.924 1.00 . A A . 6 PRO CG 1 1
17 3439 1 1 6 PRO HA H -3.939 -2.275 2.947 1.00 . A A . 6 PRO HA 1 1
17 3440 1 1 6 PRO HB2 H -5.710 -4.580 2.379 1.00 . A A . 6 PRO HB2 1 1
17 3441 1 1 6 PRO HB3 H -5.237 -3.885 3.930 1.00 . A A . 6 PRO HB3 1 1
17 3442 1 1 6 PRO HD2 H -7.264 -2.497 0.870 1.00 . A A . 6 PRO HD2 1 1
17 3443 1 1 6 PRO HD3 H -7.170 -1.024 1.860 1.00 . A A . 6 PRO HD3 1 1
17 3444 1 1 6 PRO HG2 H -7.668 -3.458 2.921 1.00 . A A . 6 PRO HG2 1 1
17 3445 1 1 6 PRO HG3 H -6.799 -2.187 3.795 1.00 . A A . 6 PRO HG3 1 1
17 3446 1 1 6 PRO N N -5.298 -1.895 1.379 1.00 . A A . 6 PRO N 1 1
17 3447 1 1 6 PRO O O -2.345 -3.791 1.768 1.00 . A A . 6 PRO O 1 1
17 3448 1 1 7 ALA C C -2.126 -4.599 -1.214 1.00 . A A . 7 ALA C 1 1
17 3449 1 1 7 ALA CA C -3.162 -5.312 -0.352 1.00 . A A . 7 ALA CA 1 1
17 3450 1 1 7 ALA CB C -3.981 -6.302 -1.165 1.00 . A A . 7 ALA CB 1 1
17 3451 1 1 7 ALA H H -4.929 -4.222 0.113 1.00 . A A . 7 ALA H 1 1
17 3452 1 1 7 ALA HA H -2.608 -5.869 0.390 1.00 . A A . 7 ALA HA 1 1
17 3453 1 1 7 ALA HB1 H -4.700 -6.793 -0.526 1.00 . A A . 7 ALA HB1 1 1
17 3454 1 1 7 ALA HB2 H -3.322 -7.043 -1.591 1.00 . A A . 7 ALA HB2 1 1
17 3455 1 1 7 ALA HB3 H -4.499 -5.788 -1.959 1.00 . A A . 7 ALA HB3 1 1
17 3456 1 1 7 ALA N N -4.005 -4.382 0.398 1.00 . A A . 7 ALA N 1 1
17 3457 1 1 7 ALA O O -1.002 -5.077 -1.364 1.00 . A A . 7 ALA O 1 1
17 3458 1 1 8 CYS C C -0.554 -1.936 -1.737 1.00 . A A . 8 CYS C 1 1
17 3459 1 1 8 CYS CA C -1.545 -2.711 -2.600 1.00 . A A . 8 CYS CA 1 1
17 3460 1 1 8 CYS CB C -2.307 -1.750 -3.527 1.00 . A A . 8 CYS CB 1 1
17 3461 1 1 8 CYS H H -3.364 -3.069 -1.535 1.00 . A A . 8 CYS H 1 1
17 3462 1 1 8 CYS HA H -1.005 -3.437 -3.189 1.00 . A A . 8 CYS HA 1 1
17 3463 1 1 8 CYS HB2 H -3.202 -2.234 -3.891 1.00 . A A . 8 CYS HB2 1 1
17 3464 1 1 8 CYS HB3 H -2.579 -0.885 -2.939 1.00 . A A . 8 CYS HB3 1 1
17 3465 1 1 8 CYS N N -2.471 -3.432 -1.727 1.00 . A A . 8 CYS N 1 1
17 3466 1 1 8 CYS O O 0.543 -1.602 -2.152 1.00 . A A . 8 CYS O 1 1
17 3467 1 1 8 CYS SG S -1.334 -1.167 -4.974 1.00 . A A . 8 CYS SG 1 1
17 3468 1 1 9 ASN C C 1.071 -1.925 0.792 1.00 . A A . 9 ASN C 1 1
17 3469 1 1 9 ASN CA C -0.122 -1.047 0.489 1.00 . A A . 9 ASN CA 1 1
17 3470 1 1 9 ASN CB C -0.933 -0.892 1.758 1.00 . A A . 9 ASN CB 1 1
17 3471 1 1 9 ASN CG C -0.296 -0.037 2.821 1.00 . A A . 9 ASN CG 1 1
17 3472 1 1 9 ASN H H -1.857 -1.981 -0.254 1.00 . A A . 9 ASN H 1 1
17 3473 1 1 9 ASN HA H 0.184 -0.079 0.129 1.00 . A A . 9 ASN HA 1 1
17 3474 1 1 9 ASN HB2 H -1.910 -0.512 1.511 1.00 . A A . 9 ASN HB2 1 1
17 3475 1 1 9 ASN HB3 H -1.046 -1.890 2.141 1.00 . A A . 9 ASN HB3 1 1
17 3476 1 1 9 ASN HD21 H -1.415 1.470 2.264 1.00 . A A . 9 ASN HD21 1 1
17 3477 1 1 9 ASN HD22 H -0.324 1.779 3.572 1.00 . A A . 9 ASN HD22 1 1
17 3478 1 1 9 ASN N N -0.945 -1.715 -0.504 1.00 . A A . 9 ASN N 1 1
17 3479 1 1 9 ASN ND2 N -0.716 1.187 2.895 1.00 . A A . 9 ASN ND2 1 1
17 3480 1 1 9 ASN O O 2.196 -1.461 0.915 1.00 . A A . 9 ASN O 1 1
17 3481 1 1 9 ASN OD1 O 0.511 -0.502 3.618 1.00 . A A . 9 ASN OD1 1 1
17 3482 1 1 10 VAL C C 2.864 -4.285 0.077 1.00 . A A . 10 VAL C 1 1
17 3483 1 1 10 VAL CA C 1.798 -4.229 1.169 1.00 . A A . 10 VAL CA 1 1
17 3484 1 1 10 VAL CB C 1.156 -5.629 1.348 1.00 . A A . 10 VAL CB 1 1
17 3485 1 1 10 VAL CG1 C 2.205 -6.704 1.624 1.00 . A A . 10 VAL CG1 1 1
17 3486 1 1 10 VAL CG2 C 0.138 -5.607 2.465 1.00 . A A . 10 VAL CG2 1 1
17 3487 1 1 10 VAL H H -0.147 -3.449 0.753 1.00 . A A . 10 VAL H 1 1
17 3488 1 1 10 VAL HA H 2.276 -3.958 2.096 1.00 . A A . 10 VAL HA 1 1
17 3489 1 1 10 VAL HB H 0.645 -5.856 0.429 1.00 . A A . 10 VAL HB 1 1
17 3490 1 1 10 VAL HG11 H 2.893 -6.755 0.793 1.00 . A A . 10 VAL HG11 1 1
17 3491 1 1 10 VAL HG12 H 1.719 -7.661 1.749 1.00 . A A . 10 VAL HG12 1 1
17 3492 1 1 10 VAL HG13 H 2.747 -6.456 2.525 1.00 . A A . 10 VAL HG13 1 1
17 3493 1 1 10 VAL HG21 H -0.632 -4.886 2.234 1.00 . A A . 10 VAL HG21 1 1
17 3494 1 1 10 VAL HG22 H 0.622 -5.333 3.391 1.00 . A A . 10 VAL HG22 1 1
17 3495 1 1 10 VAL HG23 H -0.304 -6.586 2.563 1.00 . A A . 10 VAL HG23 1 1
17 3496 1 1 10 VAL N N 0.794 -3.209 0.882 1.00 . A A . 10 VAL N 1 1
17 3497 1 1 10 VAL O O 4.052 -4.486 0.361 1.00 . A A . 10 VAL O 1 1
17 3498 1 1 11 ASP C C 4.071 -2.754 -2.455 1.00 . A A . 11 ASP C 1 1
17 3499 1 1 11 ASP CA C 3.443 -4.113 -2.243 1.00 . A A . 11 ASP CA 1 1
17 3500 1 1 11 ASP CB C 2.902 -4.707 -3.562 1.00 . A A . 11 ASP CB 1 1
17 3501 1 1 11 ASP CG C 1.877 -3.857 -4.269 1.00 . A A . 11 ASP CG 1 1
17 3502 1 1 11 ASP H H 1.526 -3.890 -1.370 1.00 . A A . 11 ASP H 1 1
17 3503 1 1 11 ASP HA H 4.236 -4.743 -1.875 1.00 . A A . 11 ASP HA 1 1
17 3504 1 1 11 ASP HB2 H 3.728 -4.852 -4.243 1.00 . A A . 11 ASP HB2 1 1
17 3505 1 1 11 ASP HB3 H 2.460 -5.669 -3.347 1.00 . A A . 11 ASP HB3 1 1
17 3506 1 1 11 ASP N N 2.468 -4.079 -1.166 1.00 . A A . 11 ASP N 1 1
17 3507 1 1 11 ASP O O 4.942 -2.587 -3.304 1.00 . A A . 11 ASP O 1 1
17 3508 1 1 11 ASP OD1 O 2.271 -2.945 -5.032 1.00 . A A . 11 ASP OD1 1 1
17 3509 1 1 11 ASP OD2 O 0.681 -4.127 -4.129 1.00 . A A . 11 ASP OD2 1 1
17 3510 1 1 12 HIS C C 4.859 -0.160 -0.286 1.00 . A A . 12 HIS C 1 1
17 3511 1 1 12 HIS CA C 4.228 -0.475 -1.657 1.00 . A A . 12 HIS CA 1 1
17 3512 1 1 12 HIS CB C 3.115 0.526 -1.877 1.00 . A A . 12 HIS CB 1 1
17 3513 1 1 12 HIS CD2 C 2.185 1.838 -3.862 1.00 . A A . 12 HIS CD2 1 1
17 3514 1 1 12 HIS CE1 C 2.057 0.265 -5.333 1.00 . A A . 12 HIS CE1 1 1
17 3515 1 1 12 HIS CG C 2.608 0.712 -3.266 1.00 . A A . 12 HIS CG 1 1
17 3516 1 1 12 HIS H H 2.938 -1.969 -1.017 1.00 . A A . 12 HIS H 1 1
17 3517 1 1 12 HIS HA H 4.940 -0.378 -2.458 1.00 . A A . 12 HIS HA 1 1
17 3518 1 1 12 HIS HB2 H 2.288 0.194 -1.279 1.00 . A A . 12 HIS HB2 1 1
17 3519 1 1 12 HIS HB3 H 3.454 1.465 -1.483 1.00 . A A . 12 HIS HB3 1 1
17 3520 1 1 12 HIS HD1 H 2.676 -1.242 -4.114 1.00 . A A . 12 HIS HD1 1 1
17 3521 1 1 12 HIS HD2 H 2.117 2.807 -3.391 1.00 . A A . 12 HIS HD2 1 1
17 3522 1 1 12 HIS HE1 H 1.896 -0.292 -6.244 1.00 . A A . 12 HIS HE1 1 1
17 3523 1 1 12 HIS N N 3.663 -1.799 -1.653 1.00 . A A . 12 HIS N 1 1
17 3524 1 1 12 HIS ND1 N 2.510 -0.275 -4.216 1.00 . A A . 12 HIS ND1 1 1
17 3525 1 1 12 HIS NE2 N 1.837 1.561 -5.179 1.00 . A A . 12 HIS NE2 1 1
17 3526 1 1 12 HIS O O 4.390 0.747 0.422 1.00 . A A . 12 HIS O 1 1
17 3527 1 1 13 PRO C C 7.382 0.695 1.465 1.00 . A A . 13 PRO C 1 1
17 3528 1 1 13 PRO CA C 6.595 -0.599 1.393 1.00 . A A . 13 PRO CA 1 1
17 3529 1 1 13 PRO CB C 7.507 -1.813 1.547 1.00 . A A . 13 PRO CB 1 1
17 3530 1 1 13 PRO CD C 6.762 -1.760 -0.739 1.00 . A A . 13 PRO CD 1 1
17 3531 1 1 13 PRO CG C 7.906 -2.170 0.154 1.00 . A A . 13 PRO CG 1 1
17 3532 1 1 13 PRO HA H 5.846 -0.593 2.167 1.00 . A A . 13 PRO HA 1 1
17 3533 1 1 13 PRO HB2 H 8.363 -1.548 2.150 1.00 . A A . 13 PRO HB2 1 1
17 3534 1 1 13 PRO HB3 H 6.963 -2.619 2.016 1.00 . A A . 13 PRO HB3 1 1
17 3535 1 1 13 PRO HD2 H 7.126 -1.274 -1.631 1.00 . A A . 13 PRO HD2 1 1
17 3536 1 1 13 PRO HD3 H 6.151 -2.614 -0.995 1.00 . A A . 13 PRO HD3 1 1
17 3537 1 1 13 PRO HG2 H 8.802 -1.630 -0.118 1.00 . A A . 13 PRO HG2 1 1
17 3538 1 1 13 PRO HG3 H 8.076 -3.234 0.081 1.00 . A A . 13 PRO HG3 1 1
17 3539 1 1 13 PRO N N 5.992 -0.795 0.076 1.00 . A A . 13 PRO N 1 1
17 3540 1 1 13 PRO O O 7.664 1.225 2.541 1.00 . A A . 13 PRO O 1 1
17 3541 1 1 14 GLU C C 7.539 3.576 -0.157 1.00 . A A . 14 GLU C 1 1
17 3542 1 1 14 GLU CA C 8.445 2.389 0.164 1.00 . A A . 14 GLU CA 1 1
17 3543 1 1 14 GLU CB C 9.471 2.175 -0.927 1.00 . A A . 14 GLU CB 1 1
17 3544 1 1 14 GLU CD C 10.007 1.544 -3.301 1.00 . A A . 14 GLU CD 1 1
17 3545 1 1 14 GLU CG C 8.916 1.703 -2.268 1.00 . A A . 14 GLU CG 1 1
17 3546 1 1 14 GLU H H 7.432 0.731 -0.497 1.00 . A A . 14 GLU H 1 1
17 3547 1 1 14 GLU HA H 8.971 2.577 1.087 1.00 . A A . 14 GLU HA 1 1
17 3548 1 1 14 GLU HB2 H 9.915 3.136 -1.101 1.00 . A A . 14 GLU HB2 1 1
17 3549 1 1 14 GLU HB3 H 10.220 1.475 -0.590 1.00 . A A . 14 GLU HB3 1 1
17 3550 1 1 14 GLU HG2 H 8.427 0.750 -2.129 1.00 . A A . 14 GLU HG2 1 1
17 3551 1 1 14 GLU HG3 H 8.200 2.428 -2.625 1.00 . A A . 14 GLU HG3 1 1
17 3552 1 1 14 GLU N N 7.697 1.203 0.314 1.00 . A A . 14 GLU N 1 1
17 3553 1 1 14 GLU O O 8.003 4.702 -0.329 1.00 . A A . 14 GLU O 1 1
17 3554 1 1 14 GLU OE1 O 10.641 2.557 -3.654 1.00 . A A . 14 GLU OE1 1 1
17 3555 1 1 14 GLU OE2 O 10.274 0.406 -3.756 1.00 . A A . 14 GLU OE2 1 1
17 3556 1 1 15 ILE C C 4.426 4.601 0.650 1.00 . A A . 15 ILE C 1 1
17 3557 1 1 15 ILE CA C 5.309 4.393 -0.545 1.00 . A A . 15 ILE CA 1 1
17 3558 1 1 15 ILE CB C 4.380 4.046 -1.747 1.00 . A A . 15 ILE CB 1 1
17 3559 1 1 15 ILE CD1 C 6.120 4.504 -3.558 1.00 . A A . 15 ILE CD1 1 1
17 3560 1 1 15 ILE CG1 C 5.168 3.517 -2.954 1.00 . A A . 15 ILE CG1 1 1
17 3561 1 1 15 ILE CG2 C 3.536 5.263 -2.149 1.00 . A A . 15 ILE CG2 1 1
17 3562 1 1 15 ILE H H 5.921 2.418 -0.060 1.00 . A A . 15 ILE H 1 1
17 3563 1 1 15 ILE HA H 5.850 5.298 -0.760 1.00 . A A . 15 ILE HA 1 1
17 3564 1 1 15 ILE HB H 3.686 3.295 -1.412 1.00 . A A . 15 ILE HB 1 1
17 3565 1 1 15 ILE HD11 H 6.606 4.051 -4.409 1.00 . A A . 15 ILE HD11 1 1
17 3566 1 1 15 ILE HD12 H 6.853 4.779 -2.816 1.00 . A A . 15 ILE HD12 1 1
17 3567 1 1 15 ILE HD13 H 5.563 5.376 -3.870 1.00 . A A . 15 ILE HD13 1 1
17 3568 1 1 15 ILE HG12 H 5.746 2.659 -2.644 1.00 . A A . 15 ILE HG12 1 1
17 3569 1 1 15 ILE HG13 H 4.470 3.210 -3.719 1.00 . A A . 15 ILE HG13 1 1
17 3570 1 1 15 ILE HG21 H 2.930 5.573 -1.311 1.00 . A A . 15 ILE HG21 1 1
17 3571 1 1 15 ILE HG22 H 2.895 5.000 -2.977 1.00 . A A . 15 ILE HG22 1 1
17 3572 1 1 15 ILE HG23 H 4.188 6.072 -2.443 1.00 . A A . 15 ILE HG23 1 1
17 3573 1 1 15 ILE N N 6.249 3.325 -0.239 1.00 . A A . 15 ILE N 1 1
17 3574 1 1 15 ILE O O 4.334 5.689 1.209 1.00 . A A . 15 ILE O 1 1
17 3575 1 1 16 CYS C C 3.455 3.001 3.361 1.00 . A A . 16 CYS C 1 1
17 3576 1 1 16 CYS CA C 2.856 3.549 2.080 1.00 . A A . 16 CYS CA 1 1
17 3577 1 1 16 CYS CB C 1.702 2.707 1.632 1.00 . A A . 16 CYS CB 1 1
17 3578 1 1 16 CYS H H 4.036 2.675 0.634 1.00 . A A . 16 CYS H 1 1
17 3579 1 1 16 CYS HA H 2.501 4.550 2.233 1.00 . A A . 16 CYS HA 1 1
17 3580 1 1 16 CYS HB2 H 2.059 1.695 1.658 1.00 . A A . 16 CYS HB2 1 1
17 3581 1 1 16 CYS HB3 H 0.873 2.816 2.316 1.00 . A A . 16 CYS HB3 1 1
17 3582 1 1 16 CYS N N 3.824 3.539 1.048 1.00 . A A . 16 CYS N 1 1
17 3583 1 1 16 CYS O O 3.501 1.797 3.571 1.00 . A A . 16 CYS O 1 1
17 3584 1 1 16 CYS SG S 1.106 3.076 -0.067 1.00 . A A . 16 CYS SG 1 1
17 3585 1 1 17 NH2 HN1 H 3.884 4.828 3.954 1.00 . A A . 17 NH2 HN1 1 1
17 3586 1 1 17 NH2 HN2 H 4.387 3.549 5.007 1.00 . A A . 17 NH2 HN2 1 1
17 3587 1 1 17 NH2 N N 3.960 3.880 4.190 1.00 . A A . 17 NH2 N 1 1
18 3588 1 1 1 GLY C C -3.776 4.146 -3.411 1.00 . A A . 1 GLY C 1 1
18 3589 1 1 1 GLY CA C -3.667 5.510 -4.044 1.00 . A A . 1 GLY CA 1 1
18 3590 1 1 1 GLY H1 H -4.482 6.629 -5.555 1.00 . A A . 1 GLY H1 1 1
18 3591 1 1 1 GLY H2 H -5.558 5.522 -4.846 1.00 . A A . 1 GLY H2 1 1
18 3592 1 1 1 GLY H3 H -4.350 4.987 -5.907 1.00 . A A . 1 GLY H3 1 1
18 3593 1 1 1 GLY HA2 H -2.654 5.663 -4.384 1.00 . A A . 1 GLY HA2 1 1
18 3594 1 1 1 GLY HA3 H -3.909 6.260 -3.306 1.00 . A A . 1 GLY HA3 1 1
18 3595 1 1 1 GLY N N -4.579 5.671 -5.159 1.00 . A A . 1 GLY N 1 1
18 3596 1 1 1 GLY O O -4.743 3.848 -2.682 1.00 . A A . 1 GLY O 1 1
18 3597 1 1 2 CYS C C -2.626 1.896 -1.654 1.00 . A A . 2 CYS C 1 1
18 3598 1 1 2 CYS CA C -2.723 1.986 -3.146 1.00 . A A . 2 CYS CA 1 1
18 3599 1 1 2 CYS CB C -1.607 1.249 -3.782 1.00 . A A . 2 CYS CB 1 1
18 3600 1 1 2 CYS H H -2.020 3.615 -4.198 1.00 . A A . 2 CYS H 1 1
18 3601 1 1 2 CYS HA H -3.631 1.511 -3.460 1.00 . A A . 2 CYS HA 1 1
18 3602 1 1 2 CYS HB2 H -0.885 2.015 -3.996 1.00 . A A . 2 CYS HB2 1 1
18 3603 1 1 2 CYS HB3 H -1.193 0.529 -3.097 1.00 . A A . 2 CYS HB3 1 1
18 3604 1 1 2 CYS N N -2.783 3.326 -3.650 1.00 . A A . 2 CYS N 1 1
18 3605 1 1 2 CYS O O -2.942 0.885 -1.080 1.00 . A A . 2 CYS O 1 1
18 3606 1 1 2 CYS SG S -2.038 0.449 -5.347 1.00 . A A . 2 CYS SG 1 1
18 3607 1 1 3 CYS C C -3.453 2.919 1.074 1.00 . A A . 3 CYS C 1 1
18 3608 1 1 3 CYS CA C -2.113 2.970 0.383 1.00 . A A . 3 CYS CA 1 1
18 3609 1 1 3 CYS CB C -1.262 4.108 0.855 1.00 . A A . 3 CYS CB 1 1
18 3610 1 1 3 CYS H H -1.948 3.723 -1.559 1.00 . A A . 3 CYS H 1 1
18 3611 1 1 3 CYS HA H -1.623 2.047 0.633 1.00 . A A . 3 CYS HA 1 1
18 3612 1 1 3 CYS HB2 H -1.477 4.960 0.226 1.00 . A A . 3 CYS HB2 1 1
18 3613 1 1 3 CYS HB3 H -1.566 4.324 1.860 1.00 . A A . 3 CYS HB3 1 1
18 3614 1 1 3 CYS N N -2.218 2.940 -1.035 1.00 . A A . 3 CYS N 1 1
18 3615 1 1 3 CYS O O -3.584 2.327 2.139 1.00 . A A . 3 CYS O 1 1
18 3616 1 1 3 CYS SG S 0.528 3.789 0.755 1.00 . A A . 3 CYS SG 1 1
18 3617 1 1 4 SER C C -6.402 1.967 0.779 1.00 . A A . 4 SER C 1 1
18 3618 1 1 4 SER CA C -5.816 3.404 0.938 1.00 . A A . 4 SER CA 1 1
18 3619 1 1 4 SER CB C -6.668 4.411 0.161 1.00 . A A . 4 SER CB 1 1
18 3620 1 1 4 SER H H -4.199 3.946 -0.379 1.00 . A A . 4 SER H 1 1
18 3621 1 1 4 SER HA H -5.808 3.674 1.982 1.00 . A A . 4 SER HA 1 1
18 3622 1 1 4 SER HB2 H -6.760 4.084 -0.865 1.00 . A A . 4 SER HB2 1 1
18 3623 1 1 4 SER HB3 H -7.649 4.474 0.608 1.00 . A A . 4 SER HB3 1 1
18 3624 1 1 4 SER HG H -6.167 6.042 1.084 1.00 . A A . 4 SER HG 1 1
18 3625 1 1 4 SER N N -4.440 3.456 0.438 1.00 . A A . 4 SER N 1 1
18 3626 1 1 4 SER O O -7.547 1.695 1.152 1.00 . A A . 4 SER O 1 1
18 3627 1 1 4 SER OG O -6.067 5.711 0.181 1.00 . A A . 4 SER OG 1 1
18 3628 1 1 5 HIS C C -4.924 -1.222 0.616 1.00 . A A . 5 HIS C 1 1
18 3629 1 1 5 HIS CA C -5.957 -0.298 -0.037 1.00 . A A . 5 HIS CA 1 1
18 3630 1 1 5 HIS CB C -5.926 -0.542 -1.552 1.00 . A A . 5 HIS CB 1 1
18 3631 1 1 5 HIS CD2 C -6.924 1.522 -2.778 1.00 . A A . 5 HIS CD2 1 1
18 3632 1 1 5 HIS CE1 C -8.752 0.624 -3.530 1.00 . A A . 5 HIS CE1 1 1
18 3633 1 1 5 HIS CG C -6.937 0.231 -2.357 1.00 . A A . 5 HIS CG 1 1
18 3634 1 1 5 HIS H H -4.677 1.344 0.005 1.00 . A A . 5 HIS H 1 1
18 3635 1 1 5 HIS HA H -6.952 -0.484 0.336 1.00 . A A . 5 HIS HA 1 1
18 3636 1 1 5 HIS HB2 H -4.944 -0.221 -1.873 1.00 . A A . 5 HIS HB2 1 1
18 3637 1 1 5 HIS HB3 H -6.040 -1.598 -1.750 1.00 . A A . 5 HIS HB3 1 1
18 3638 1 1 5 HIS HD1 H -8.404 -1.237 -2.701 1.00 . A A . 5 HIS HD1 1 1
18 3639 1 1 5 HIS HD2 H -6.144 2.243 -2.575 1.00 . A A . 5 HIS HD2 1 1
18 3640 1 1 5 HIS HE1 H -9.701 0.465 -4.022 1.00 . A A . 5 HIS HE1 1 1
18 3641 1 1 5 HIS N N -5.594 1.076 0.231 1.00 . A A . 5 HIS N 1 1
18 3642 1 1 5 HIS ND1 N -8.100 -0.311 -2.843 1.00 . A A . 5 HIS ND1 1 1
18 3643 1 1 5 HIS NE2 N -8.078 1.773 -3.523 1.00 . A A . 5 HIS NE2 1 1
18 3644 1 1 5 HIS O O -3.832 -1.357 0.098 1.00 . A A . 5 HIS O 1 1
18 3645 1 1 6 PRO C C -3.585 -3.779 1.598 1.00 . A A . 6 PRO C 1 1
18 3646 1 1 6 PRO CA C -4.291 -2.737 2.485 1.00 . A A . 6 PRO CA 1 1
18 3647 1 1 6 PRO CB C -5.158 -3.437 3.541 1.00 . A A . 6 PRO CB 1 1
18 3648 1 1 6 PRO CD C -6.539 -1.829 2.426 1.00 . A A . 6 PRO CD 1 1
18 3649 1 1 6 PRO CG C -6.565 -3.138 3.157 1.00 . A A . 6 PRO CG 1 1
18 3650 1 1 6 PRO HA H -3.537 -2.140 2.978 1.00 . A A . 6 PRO HA 1 1
18 3651 1 1 6 PRO HB2 H -4.961 -4.499 3.518 1.00 . A A . 6 PRO HB2 1 1
18 3652 1 1 6 PRO HB3 H -4.925 -3.048 4.521 1.00 . A A . 6 PRO HB3 1 1
18 3653 1 1 6 PRO HD2 H -7.357 -1.792 1.723 1.00 . A A . 6 PRO HD2 1 1
18 3654 1 1 6 PRO HD3 H -6.595 -0.996 3.112 1.00 . A A . 6 PRO HD3 1 1
18 3655 1 1 6 PRO HG2 H -6.946 -3.920 2.518 1.00 . A A . 6 PRO HG2 1 1
18 3656 1 1 6 PRO HG3 H -7.171 -3.057 4.046 1.00 . A A . 6 PRO HG3 1 1
18 3657 1 1 6 PRO N N -5.243 -1.870 1.749 1.00 . A A . 6 PRO N 1 1
18 3658 1 1 6 PRO O O -2.392 -4.065 1.785 1.00 . A A . 6 PRO O 1 1
18 3659 1 1 7 ALA C C -2.661 -4.721 -1.174 1.00 . A A . 7 ALA C 1 1
18 3660 1 1 7 ALA CA C -3.744 -5.300 -0.275 1.00 . A A . 7 ALA CA 1 1
18 3661 1 1 7 ALA CB C -4.837 -5.938 -1.113 1.00 . A A . 7 ALA CB 1 1
18 3662 1 1 7 ALA H H -5.218 -3.993 0.482 1.00 . A A . 7 ALA H 1 1
18 3663 1 1 7 ALA HA H -3.302 -6.069 0.340 1.00 . A A . 7 ALA HA 1 1
18 3664 1 1 7 ALA HB1 H -5.603 -6.339 -0.467 1.00 . A A . 7 ALA HB1 1 1
18 3665 1 1 7 ALA HB2 H -4.415 -6.735 -1.707 1.00 . A A . 7 ALA HB2 1 1
18 3666 1 1 7 ALA HB3 H -5.270 -5.194 -1.766 1.00 . A A . 7 ALA HB3 1 1
18 3667 1 1 7 ALA N N -4.292 -4.296 0.613 1.00 . A A . 7 ALA N 1 1
18 3668 1 1 7 ALA O O -1.711 -5.405 -1.500 1.00 . A A . 7 ALA O 1 1
18 3669 1 1 8 CYS C C -0.804 -2.040 -1.639 1.00 . A A . 8 CYS C 1 1
18 3670 1 1 8 CYS CA C -1.828 -2.831 -2.454 1.00 . A A . 8 CYS CA 1 1
18 3671 1 1 8 CYS CB C -2.558 -1.906 -3.441 1.00 . A A . 8 CYS CB 1 1
18 3672 1 1 8 CYS H H -3.557 -2.943 -1.213 1.00 . A A . 8 CYS H 1 1
18 3673 1 1 8 CYS HA H -1.302 -3.599 -2.998 1.00 . A A . 8 CYS HA 1 1
18 3674 1 1 8 CYS HB2 H -3.493 -2.360 -3.732 1.00 . A A . 8 CYS HB2 1 1
18 3675 1 1 8 CYS HB3 H -2.760 -0.983 -2.913 1.00 . A A . 8 CYS HB3 1 1
18 3676 1 1 8 CYS N N -2.795 -3.463 -1.549 1.00 . A A . 8 CYS N 1 1
18 3677 1 1 8 CYS O O 0.287 -1.720 -2.102 1.00 . A A . 8 CYS O 1 1
18 3678 1 1 8 CYS SG S -1.614 -1.499 -4.967 1.00 . A A . 8 CYS SG 1 1
18 3679 1 1 9 ASN C C 0.953 -1.680 0.784 1.00 . A A . 9 ASN C 1 1
18 3680 1 1 9 ASN CA C -0.363 -0.985 0.531 1.00 . A A . 9 ASN CA 1 1
18 3681 1 1 9 ASN CB C -1.104 -0.906 1.850 1.00 . A A . 9 ASN CB 1 1
18 3682 1 1 9 ASN CG C -0.498 0.056 2.842 1.00 . A A . 9 ASN CG 1 1
18 3683 1 1 9 ASN H H -2.066 -2.041 -0.123 1.00 . A A . 9 ASN H 1 1
18 3684 1 1 9 ASN HA H -0.205 0.011 0.159 1.00 . A A . 9 ASN HA 1 1
18 3685 1 1 9 ASN HB2 H -2.135 -0.647 1.671 1.00 . A A . 9 ASN HB2 1 1
18 3686 1 1 9 ASN HB3 H -1.059 -1.899 2.264 1.00 . A A . 9 ASN HB3 1 1
18 3687 1 1 9 ASN HD21 H -1.883 1.366 2.404 1.00 . A A . 9 ASN HD21 1 1
18 3688 1 1 9 ASN HD22 H -0.744 1.848 3.612 1.00 . A A . 9 ASN HD22 1 1
18 3689 1 1 9 ASN N N -1.173 -1.752 -0.411 1.00 . A A . 9 ASN N 1 1
18 3690 1 1 9 ASN ND2 N -1.088 1.201 2.958 1.00 . A A . 9 ASN ND2 1 1
18 3691 1 1 9 ASN O O 2.023 -1.066 0.767 1.00 . A A . 9 ASN O 1 1
18 3692 1 1 9 ASN OD1 O 0.448 -0.269 3.551 1.00 . A A . 9 ASN OD1 1 1
18 3693 1 1 10 VAL C C 2.979 -3.933 0.156 1.00 . A A . 10 VAL C 1 1
18 3694 1 1 10 VAL CA C 1.977 -3.818 1.320 1.00 . A A . 10 VAL CA 1 1
18 3695 1 1 10 VAL CB C 1.513 -5.228 1.826 1.00 . A A . 10 VAL CB 1 1
18 3696 1 1 10 VAL CG1 C 0.737 -5.992 0.763 1.00 . A A . 10 VAL CG1 1 1
18 3697 1 1 10 VAL CG2 C 2.685 -6.054 2.352 1.00 . A A . 10 VAL CG2 1 1
18 3698 1 1 10 VAL H H -0.056 -3.346 0.928 1.00 . A A . 10 VAL H 1 1
18 3699 1 1 10 VAL HA H 2.496 -3.326 2.131 1.00 . A A . 10 VAL HA 1 1
18 3700 1 1 10 VAL HB H 0.830 -5.056 2.646 1.00 . A A . 10 VAL HB 1 1
18 3701 1 1 10 VAL HG11 H 0.439 -6.954 1.155 1.00 . A A . 10 VAL HG11 1 1
18 3702 1 1 10 VAL HG12 H 1.366 -6.135 -0.104 1.00 . A A . 10 VAL HG12 1 1
18 3703 1 1 10 VAL HG13 H -0.140 -5.429 0.481 1.00 . A A . 10 VAL HG13 1 1
18 3704 1 1 10 VAL HG21 H 3.407 -6.197 1.561 1.00 . A A . 10 VAL HG21 1 1
18 3705 1 1 10 VAL HG22 H 2.327 -7.016 2.690 1.00 . A A . 10 VAL HG22 1 1
18 3706 1 1 10 VAL HG23 H 3.154 -5.535 3.175 1.00 . A A . 10 VAL HG23 1 1
18 3707 1 1 10 VAL N N 0.847 -2.972 0.992 1.00 . A A . 10 VAL N 1 1
18 3708 1 1 10 VAL O O 4.186 -4.054 0.382 1.00 . A A . 10 VAL O 1 1
18 3709 1 1 11 ASP C C 3.945 -2.597 -2.650 1.00 . A A . 11 ASP C 1 1
18 3710 1 1 11 ASP CA C 3.411 -3.953 -2.215 1.00 . A A . 11 ASP CA 1 1
18 3711 1 1 11 ASP CB C 2.881 -4.827 -3.385 1.00 . A A . 11 ASP CB 1 1
18 3712 1 1 11 ASP CG C 1.621 -4.345 -4.064 1.00 . A A . 11 ASP CG 1 1
18 3713 1 1 11 ASP H H 1.544 -3.703 -1.249 1.00 . A A . 11 ASP H 1 1
18 3714 1 1 11 ASP HA H 4.272 -4.445 -1.785 1.00 . A A . 11 ASP HA 1 1
18 3715 1 1 11 ASP HB2 H 3.648 -4.885 -4.142 1.00 . A A . 11 ASP HB2 1 1
18 3716 1 1 11 ASP HB3 H 2.707 -5.824 -3.008 1.00 . A A . 11 ASP HB3 1 1
18 3717 1 1 11 ASP N N 2.501 -3.847 -1.082 1.00 . A A . 11 ASP N 1 1
18 3718 1 1 11 ASP O O 4.676 -2.478 -3.644 1.00 . A A . 11 ASP O 1 1
18 3719 1 1 11 ASP OD1 O 0.528 -4.573 -3.531 1.00 . A A . 11 ASP OD1 1 1
18 3720 1 1 11 ASP OD2 O 1.705 -3.807 -5.184 1.00 . A A . 11 ASP OD2 1 1
18 3721 1 1 12 HIS C C 4.876 0.108 -0.681 1.00 . A A . 12 HIS C 1 1
18 3722 1 1 12 HIS CA C 4.192 -0.272 -2.004 1.00 . A A . 12 HIS CA 1 1
18 3723 1 1 12 HIS CB C 3.149 0.778 -2.327 1.00 . A A . 12 HIS CB 1 1
18 3724 1 1 12 HIS CD2 C 1.667 0.016 -4.286 1.00 . A A . 12 HIS CD2 1 1
18 3725 1 1 12 HIS CE1 C 2.350 1.397 -5.813 1.00 . A A . 12 HIS CE1 1 1
18 3726 1 1 12 HIS CG C 2.625 0.775 -3.723 1.00 . A A . 12 HIS CG 1 1
18 3727 1 1 12 HIS H H 2.903 -1.656 -1.202 1.00 . A A . 12 HIS H 1 1
18 3728 1 1 12 HIS HA H 4.917 -0.300 -2.799 1.00 . A A . 12 HIS HA 1 1
18 3729 1 1 12 HIS HB2 H 2.324 0.577 -1.667 1.00 . A A . 12 HIS HB2 1 1
18 3730 1 1 12 HIS HB3 H 3.562 1.738 -2.082 1.00 . A A . 12 HIS HB3 1 1
18 3731 1 1 12 HIS HD1 H 3.738 2.343 -4.627 1.00 . A A . 12 HIS HD1 1 1
18 3732 1 1 12 HIS HD2 H 1.118 -0.775 -3.793 1.00 . A A . 12 HIS HD2 1 1
18 3733 1 1 12 HIS HE1 H 2.473 1.928 -6.746 1.00 . A A . 12 HIS HE1 1 1
18 3734 1 1 12 HIS N N 3.598 -1.568 -1.885 1.00 . A A . 12 HIS N 1 1
18 3735 1 1 12 HIS ND1 N 3.049 1.647 -4.707 1.00 . A A . 12 HIS ND1 1 1
18 3736 1 1 12 HIS NE2 N 1.494 0.414 -5.615 1.00 . A A . 12 HIS NE2 1 1
18 3737 1 1 12 HIS O O 4.396 0.999 0.032 1.00 . A A . 12 HIS O 1 1
18 3738 1 1 13 PRO C C 7.473 1.028 0.942 1.00 . A A . 13 PRO C 1 1
18 3739 1 1 13 PRO CA C 6.697 -0.269 0.955 1.00 . A A . 13 PRO CA 1 1
18 3740 1 1 13 PRO CB C 7.649 -1.463 1.115 1.00 . A A . 13 PRO CB 1 1
18 3741 1 1 13 PRO CD C 6.746 -1.533 -1.095 1.00 . A A . 13 PRO CD 1 1
18 3742 1 1 13 PRO CG C 7.309 -2.389 -0.006 1.00 . A A . 13 PRO CG 1 1
18 3743 1 1 13 PRO HA H 5.991 -0.246 1.770 1.00 . A A . 13 PRO HA 1 1
18 3744 1 1 13 PRO HB2 H 8.668 -1.114 1.044 1.00 . A A . 13 PRO HB2 1 1
18 3745 1 1 13 PRO HB3 H 7.490 -1.930 2.075 1.00 . A A . 13 PRO HB3 1 1
18 3746 1 1 13 PRO HD2 H 7.535 -1.087 -1.683 1.00 . A A . 13 PRO HD2 1 1
18 3747 1 1 13 PRO HD3 H 6.069 -2.096 -1.720 1.00 . A A . 13 PRO HD3 1 1
18 3748 1 1 13 PRO HG2 H 8.198 -2.897 -0.346 1.00 . A A . 13 PRO HG2 1 1
18 3749 1 1 13 PRO HG3 H 6.572 -3.105 0.326 1.00 . A A . 13 PRO HG3 1 1
18 3750 1 1 13 PRO N N 6.023 -0.519 -0.327 1.00 . A A . 13 PRO N 1 1
18 3751 1 1 13 PRO O O 7.921 1.516 1.975 1.00 . A A . 13 PRO O 1 1
18 3752 1 1 14 GLU C C 7.333 3.960 -0.118 1.00 . A A . 14 GLU C 1 1
18 3753 1 1 14 GLU CA C 8.274 2.805 -0.437 1.00 . A A . 14 GLU CA 1 1
18 3754 1 1 14 GLU CB C 8.777 2.870 -1.863 1.00 . A A . 14 GLU CB 1 1
18 3755 1 1 14 GLU CD C 8.308 2.645 -4.294 1.00 . A A . 14 GLU CD 1 1
18 3756 1 1 14 GLU CG C 7.751 2.502 -2.917 1.00 . A A . 14 GLU CG 1 1
18 3757 1 1 14 GLU H H 7.289 1.086 -1.014 1.00 . A A . 14 GLU H 1 1
18 3758 1 1 14 GLU HA H 9.122 2.850 0.230 1.00 . A A . 14 GLU HA 1 1
18 3759 1 1 14 GLU HB2 H 9.066 3.888 -2.047 1.00 . A A . 14 GLU HB2 1 1
18 3760 1 1 14 GLU HB3 H 9.635 2.224 -1.977 1.00 . A A . 14 GLU HB3 1 1
18 3761 1 1 14 GLU HG2 H 7.445 1.476 -2.775 1.00 . A A . 14 GLU HG2 1 1
18 3762 1 1 14 GLU HG3 H 6.896 3.154 -2.818 1.00 . A A . 14 GLU HG3 1 1
18 3763 1 1 14 GLU N N 7.621 1.565 -0.231 1.00 . A A . 14 GLU N 1 1
18 3764 1 1 14 GLU O O 7.765 5.077 0.157 1.00 . A A . 14 GLU O 1 1
18 3765 1 1 14 GLU OE1 O 9.019 1.746 -4.759 1.00 . A A . 14 GLU OE1 1 1
18 3766 1 1 14 GLU OE2 O 8.061 3.684 -4.940 1.00 . A A . 14 GLU OE2 1 1
18 3767 1 1 15 ILE C C 4.590 4.393 1.599 1.00 . A A . 15 ILE C 1 1
18 3768 1 1 15 ILE CA C 5.078 4.690 0.206 1.00 . A A . 15 ILE CA 1 1
18 3769 1 1 15 ILE CB C 3.878 4.723 -0.774 1.00 . A A . 15 ILE CB 1 1
18 3770 1 1 15 ILE CD1 C 3.262 4.874 -3.253 1.00 . A A . 15 ILE CD1 1 1
18 3771 1 1 15 ILE CG1 C 4.371 4.828 -2.224 1.00 . A A . 15 ILE CG1 1 1
18 3772 1 1 15 ILE CG2 C 2.978 5.909 -0.443 1.00 . A A . 15 ILE CG2 1 1
18 3773 1 1 15 ILE H H 5.758 2.778 -0.362 1.00 . A A . 15 ILE H 1 1
18 3774 1 1 15 ILE HA H 5.571 5.647 0.215 1.00 . A A . 15 ILE HA 1 1
18 3775 1 1 15 ILE HB H 3.309 3.812 -0.656 1.00 . A A . 15 ILE HB 1 1
18 3776 1 1 15 ILE HD11 H 2.610 5.708 -3.033 1.00 . A A . 15 ILE HD11 1 1
18 3777 1 1 15 ILE HD12 H 2.693 3.957 -3.213 1.00 . A A . 15 ILE HD12 1 1
18 3778 1 1 15 ILE HD13 H 3.685 5.002 -4.237 1.00 . A A . 15 ILE HD13 1 1
18 3779 1 1 15 ILE HG12 H 4.969 5.720 -2.340 1.00 . A A . 15 ILE HG12 1 1
18 3780 1 1 15 ILE HG13 H 4.979 3.959 -2.435 1.00 . A A . 15 ILE HG13 1 1
18 3781 1 1 15 ILE HG21 H 2.144 5.928 -1.130 1.00 . A A . 15 ILE HG21 1 1
18 3782 1 1 15 ILE HG22 H 3.540 6.827 -0.535 1.00 . A A . 15 ILE HG22 1 1
18 3783 1 1 15 ILE HG23 H 2.610 5.810 0.567 1.00 . A A . 15 ILE HG23 1 1
18 3784 1 1 15 ILE N N 6.050 3.686 -0.138 1.00 . A A . 15 ILE N 1 1
18 3785 1 1 15 ILE O O 4.679 5.215 2.506 1.00 . A A . 15 ILE O 1 1
18 3786 1 1 16 CYS C C 4.445 1.499 3.463 1.00 . A A . 16 CYS C 1 1
18 3787 1 1 16 CYS CA C 3.666 2.735 3.021 1.00 . A A . 16 CYS CA 1 1
18 3788 1 1 16 CYS CB C 2.184 2.482 2.959 1.00 . A A . 16 CYS CB 1 1
18 3789 1 1 16 CYS H H 4.106 2.574 1.011 1.00 . A A . 16 CYS H 1 1
18 3790 1 1 16 CYS HA H 3.842 3.534 3.718 1.00 . A A . 16 CYS HA 1 1
18 3791 1 1 16 CYS HB2 H 2.054 1.830 2.116 1.00 . A A . 16 CYS HB2 1 1
18 3792 1 1 16 CYS HB3 H 1.861 1.989 3.860 1.00 . A A . 16 CYS HB3 1 1
18 3793 1 1 16 CYS N N 4.135 3.195 1.768 1.00 . A A . 16 CYS N 1 1
18 3794 1 1 16 CYS O O 5.541 1.620 4.020 1.00 . A A . 16 CYS O 1 1
18 3795 1 1 16 CYS SG S 1.166 3.976 2.675 1.00 . A A . 16 CYS SG 1 1
18 3796 1 1 17 NH2 HN1 H 3.061 0.252 2.734 1.00 . A A . 17 NH2 HN1 1 1
18 3797 1 1 17 NH2 HN2 H 4.451 -0.473 3.446 1.00 . A A . 17 NH2 HN2 1 1
18 3798 1 1 17 NH2 N N 3.932 0.314 3.180 1.00 . A A . 17 NH2 N 1 1
19 3799 1 1 1 GLY C C -4.290 3.460 -3.696 1.00 . A A . 1 GLY C 1 1
19 3800 1 1 1 GLY CA C -4.435 4.775 -4.410 1.00 . A A . 1 GLY CA 1 1
19 3801 1 1 1 GLY H1 H -5.595 5.650 -2.932 1.00 . A A . 1 GLY H1 1 1
19 3802 1 1 1 GLY H2 H -6.474 4.881 -4.148 1.00 . A A . 1 GLY H2 1 1
19 3803 1 1 1 GLY H3 H -5.766 6.378 -4.446 1.00 . A A . 1 GLY H3 1 1
19 3804 1 1 1 GLY HA2 H -4.516 4.584 -5.469 1.00 . A A . 1 GLY HA2 1 1
19 3805 1 1 1 GLY HA3 H -3.571 5.396 -4.227 1.00 . A A . 1 GLY HA3 1 1
19 3806 1 1 1 GLY N N -5.639 5.468 -3.959 1.00 . A A . 1 GLY N 1 1
19 3807 1 1 1 GLY O O -5.144 3.095 -2.895 1.00 . A A . 1 GLY O 1 1
19 3808 1 1 2 CYS C C -2.684 1.572 -1.863 1.00 . A A . 2 CYS C 1 1
19 3809 1 1 2 CYS CA C -3.006 1.480 -3.321 1.00 . A A . 2 CYS CA 1 1
19 3810 1 1 2 CYS CB C -2.011 0.679 -4.069 1.00 . A A . 2 CYS CB 1 1
19 3811 1 1 2 CYS H H -2.506 3.081 -4.531 1.00 . A A . 2 CYS H 1 1
19 3812 1 1 2 CYS HA H -3.951 0.979 -3.402 1.00 . A A . 2 CYS HA 1 1
19 3813 1 1 2 CYS HB2 H -1.339 1.416 -4.469 1.00 . A A . 2 CYS HB2 1 1
19 3814 1 1 2 CYS HB3 H -1.486 0.018 -3.403 1.00 . A A . 2 CYS HB3 1 1
19 3815 1 1 2 CYS N N -3.215 2.753 -3.934 1.00 . A A . 2 CYS N 1 1
19 3816 1 1 2 CYS O O -2.924 0.646 -1.123 1.00 . A A . 2 CYS O 1 1
19 3817 1 1 2 CYS SG S -2.703 -0.243 -5.470 1.00 . A A . 2 CYS SG 1 1
19 3818 1 1 3 CYS C C -3.267 3.217 0.665 1.00 . A A . 3 CYS C 1 1
19 3819 1 1 3 CYS CA C -1.966 2.952 -0.059 1.00 . A A . 3 CYS CA 1 1
19 3820 1 1 3 CYS CB C -0.972 4.062 0.157 1.00 . A A . 3 CYS CB 1 1
19 3821 1 1 3 CYS H H -1.951 3.371 -2.120 1.00 . A A . 3 CYS H 1 1
19 3822 1 1 3 CYS HA H -1.564 2.038 0.349 1.00 . A A . 3 CYS HA 1 1
19 3823 1 1 3 CYS HB2 H -1.063 4.744 -0.677 1.00 . A A . 3 CYS HB2 1 1
19 3824 1 1 3 CYS HB3 H -1.276 4.564 1.056 1.00 . A A . 3 CYS HB3 1 1
19 3825 1 1 3 CYS N N -2.192 2.696 -1.453 1.00 . A A . 3 CYS N 1 1
19 3826 1 1 3 CYS O O -3.380 3.003 1.864 1.00 . A A . 3 CYS O 1 1
19 3827 1 1 3 CYS SG S 0.769 3.510 0.253 1.00 . A A . 3 CYS SG 1 1
19 3828 1 1 4 SER C C -6.192 2.437 0.700 1.00 . A A . 4 SER C 1 1
19 3829 1 1 4 SER CA C -5.593 3.835 0.443 1.00 . A A . 4 SER CA 1 1
19 3830 1 1 4 SER CB C -6.444 4.570 -0.592 1.00 . A A . 4 SER CB 1 1
19 3831 1 1 4 SER H H -4.011 3.908 -0.993 1.00 . A A . 4 SER H 1 1
19 3832 1 1 4 SER HA H -5.553 4.400 1.363 1.00 . A A . 4 SER HA 1 1
19 3833 1 1 4 SER HB2 H -6.717 3.886 -1.381 1.00 . A A . 4 SER HB2 1 1
19 3834 1 1 4 SER HB3 H -7.337 4.950 -0.118 1.00 . A A . 4 SER HB3 1 1
19 3835 1 1 4 SER HG H -5.600 6.321 -0.463 1.00 . A A . 4 SER HG 1 1
19 3836 1 1 4 SER N N -4.244 3.661 -0.075 1.00 . A A . 4 SER N 1 1
19 3837 1 1 4 SER O O -7.057 2.250 1.559 1.00 . A A . 4 SER O 1 1
19 3838 1 1 4 SER OG O -5.722 5.662 -1.158 1.00 . A A . 4 SER OG 1 1
19 3839 1 1 5 HIS C C -5.197 -0.647 1.048 1.00 . A A . 5 HIS C 1 1
19 3840 1 1 5 HIS CA C -6.080 0.085 0.038 1.00 . A A . 5 HIS CA 1 1
19 3841 1 1 5 HIS CB C -5.944 -0.585 -1.337 1.00 . A A . 5 HIS CB 1 1
19 3842 1 1 5 HIS CD2 C -8.289 -0.163 -2.276 1.00 . A A . 5 HIS CD2 1 1
19 3843 1 1 5 HIS CE1 C -7.793 0.529 -4.262 1.00 . A A . 5 HIS CE1 1 1
19 3844 1 1 5 HIS CG C -6.949 -0.148 -2.350 1.00 . A A . 5 HIS CG 1 1
19 3845 1 1 5 HIS H H -4.970 1.707 -0.675 1.00 . A A . 5 HIS H 1 1
19 3846 1 1 5 HIS HA H -7.112 0.041 0.349 1.00 . A A . 5 HIS HA 1 1
19 3847 1 1 5 HIS HB2 H -4.962 -0.375 -1.732 1.00 . A A . 5 HIS HB2 1 1
19 3848 1 1 5 HIS HB3 H -6.048 -1.648 -1.193 1.00 . A A . 5 HIS HB3 1 1
19 3849 1 1 5 HIS HD1 H -5.755 0.438 -4.019 1.00 . A A . 5 HIS HD1 1 1
19 3850 1 1 5 HIS HD2 H -8.864 -0.463 -1.412 1.00 . A A . 5 HIS HD2 1 1
19 3851 1 1 5 HIS HE1 H -7.869 0.885 -5.281 1.00 . A A . 5 HIS HE1 1 1
19 3852 1 1 5 HIS N N -5.685 1.473 -0.048 1.00 . A A . 5 HIS N 1 1
19 3853 1 1 5 HIS ND1 N -6.642 0.299 -3.623 1.00 . A A . 5 HIS ND1 1 1
19 3854 1 1 5 HIS NE2 N -8.828 0.262 -3.483 1.00 . A A . 5 HIS NE2 1 1
19 3855 1 1 5 HIS O O -4.093 -0.202 1.329 1.00 . A A . 5 HIS O 1 1
19 3856 1 1 6 PRO C C -3.924 -3.556 1.923 1.00 . A A . 6 PRO C 1 1
19 3857 1 1 6 PRO CA C -4.886 -2.535 2.579 1.00 . A A . 6 PRO CA 1 1
19 3858 1 1 6 PRO CB C -5.950 -3.242 3.419 1.00 . A A . 6 PRO CB 1 1
19 3859 1 1 6 PRO CD C -7.042 -2.298 1.474 1.00 . A A . 6 PRO CD 1 1
19 3860 1 1 6 PRO CG C -7.143 -3.376 2.523 1.00 . A A . 6 PRO CG 1 1
19 3861 1 1 6 PRO HA H -4.294 -1.894 3.214 1.00 . A A . 6 PRO HA 1 1
19 3862 1 1 6 PRO HB2 H -5.578 -4.204 3.735 1.00 . A A . 6 PRO HB2 1 1
19 3863 1 1 6 PRO HB3 H -6.184 -2.644 4.288 1.00 . A A . 6 PRO HB3 1 1
19 3864 1 1 6 PRO HD2 H -7.174 -2.719 0.489 1.00 . A A . 6 PRO HD2 1 1
19 3865 1 1 6 PRO HD3 H -7.780 -1.531 1.657 1.00 . A A . 6 PRO HD3 1 1
19 3866 1 1 6 PRO HG2 H -7.137 -4.347 2.051 1.00 . A A . 6 PRO HG2 1 1
19 3867 1 1 6 PRO HG3 H -8.048 -3.253 3.100 1.00 . A A . 6 PRO HG3 1 1
19 3868 1 1 6 PRO N N -5.674 -1.760 1.628 1.00 . A A . 6 PRO N 1 1
19 3869 1 1 6 PRO O O -2.745 -3.591 2.244 1.00 . A A . 6 PRO O 1 1
19 3870 1 1 7 ALA C C -2.573 -4.802 -0.591 1.00 . A A . 7 ALA C 1 1
19 3871 1 1 7 ALA CA C -3.582 -5.388 0.384 1.00 . A A . 7 ALA CA 1 1
19 3872 1 1 7 ALA CB C -4.412 -6.483 -0.264 1.00 . A A . 7 ALA CB 1 1
19 3873 1 1 7 ALA H H -5.351 -4.257 0.729 1.00 . A A . 7 ALA H 1 1
19 3874 1 1 7 ALA HA H -3.015 -5.828 1.189 1.00 . A A . 7 ALA HA 1 1
19 3875 1 1 7 ALA HB1 H -3.763 -7.289 -0.570 1.00 . A A . 7 ALA HB1 1 1
19 3876 1 1 7 ALA HB2 H -4.918 -6.090 -1.131 1.00 . A A . 7 ALA HB2 1 1
19 3877 1 1 7 ALA HB3 H -5.138 -6.855 0.442 1.00 . A A . 7 ALA HB3 1 1
19 3878 1 1 7 ALA N N -4.416 -4.362 1.001 1.00 . A A . 7 ALA N 1 1
19 3879 1 1 7 ALA O O -1.423 -5.213 -0.631 1.00 . A A . 7 ALA O 1 1
19 3880 1 1 8 CYS C C -1.220 -2.140 -1.701 1.00 . A A . 8 CYS C 1 1
19 3881 1 1 8 CYS CA C -2.152 -3.169 -2.354 1.00 . A A . 8 CYS CA 1 1
19 3882 1 1 8 CYS CB C -3.053 -2.480 -3.391 1.00 . A A . 8 CYS CB 1 1
19 3883 1 1 8 CYS H H -3.910 -3.466 -1.192 1.00 . A A . 8 CYS H 1 1
19 3884 1 1 8 CYS HA H -1.567 -3.937 -2.838 1.00 . A A . 8 CYS HA 1 1
19 3885 1 1 8 CYS HB2 H -3.936 -3.079 -3.553 1.00 . A A . 8 CYS HB2 1 1
19 3886 1 1 8 CYS HB3 H -3.342 -1.526 -2.972 1.00 . A A . 8 CYS HB3 1 1
19 3887 1 1 8 CYS N N -2.991 -3.791 -1.324 1.00 . A A . 8 CYS N 1 1
19 3888 1 1 8 CYS O O -0.418 -1.480 -2.354 1.00 . A A . 8 CYS O 1 1
19 3889 1 1 8 CYS SG S -2.273 -2.169 -5.021 1.00 . A A . 8 CYS SG 1 1
19 3890 1 1 9 ASN C C 0.844 -1.652 0.508 1.00 . A A . 9 ASN C 1 1
19 3891 1 1 9 ASN CA C -0.554 -1.114 0.391 1.00 . A A . 9 ASN CA 1 1
19 3892 1 1 9 ASN CB C -1.171 -1.050 1.763 1.00 . A A . 9 ASN CB 1 1
19 3893 1 1 9 ASN CG C -0.623 0.024 2.641 1.00 . A A . 9 ASN CG 1 1
19 3894 1 1 9 ASN H H -1.996 -2.601 0.051 1.00 . A A . 9 ASN H 1 1
19 3895 1 1 9 ASN HA H -0.561 -0.129 -0.042 1.00 . A A . 9 ASN HA 1 1
19 3896 1 1 9 ASN HB2 H -2.236 -0.921 1.657 1.00 . A A . 9 ASN HB2 1 1
19 3897 1 1 9 ASN HB3 H -0.993 -2.006 2.225 1.00 . A A . 9 ASN HB3 1 1
19 3898 1 1 9 ASN HD21 H -2.066 1.189 2.054 1.00 . A A . 9 ASN HD21 1 1
19 3899 1 1 9 ASN HD22 H -0.956 1.890 3.182 1.00 . A A . 9 ASN HD22 1 1
19 3900 1 1 9 ASN N N -1.340 -2.032 -0.402 1.00 . A A . 9 ASN N 1 1
19 3901 1 1 9 ASN ND2 N -1.271 1.145 2.631 1.00 . A A . 9 ASN ND2 1 1
19 3902 1 1 9 ASN O O 1.837 -0.936 0.358 1.00 . A A . 9 ASN O 1 1
19 3903 1 1 9 ASN OD1 O 0.350 -0.172 3.361 1.00 . A A . 9 ASN OD1 1 1
19 3904 1 1 10 VAL C C 3.098 -3.574 -0.234 1.00 . A A . 10 VAL C 1 1
19 3905 1 1 10 VAL CA C 2.101 -3.705 0.927 1.00 . A A . 10 VAL CA 1 1
19 3906 1 1 10 VAL CB C 1.781 -5.198 1.196 1.00 . A A . 10 VAL CB 1 1
19 3907 1 1 10 VAL CG1 C 3.041 -6.009 1.469 1.00 . A A . 10 VAL CG1 1 1
19 3908 1 1 10 VAL CG2 C 0.796 -5.341 2.347 1.00 . A A . 10 VAL CG2 1 1
19 3909 1 1 10 VAL H H 0.024 -3.417 0.709 1.00 . A A . 10 VAL H 1 1
19 3910 1 1 10 VAL HA H 2.559 -3.307 1.816 1.00 . A A . 10 VAL HA 1 1
19 3911 1 1 10 VAL HB H 1.313 -5.580 0.305 1.00 . A A . 10 VAL HB 1 1
19 3912 1 1 10 VAL HG11 H 3.539 -5.617 2.342 1.00 . A A . 10 VAL HG11 1 1
19 3913 1 1 10 VAL HG12 H 3.702 -5.942 0.617 1.00 . A A . 10 VAL HG12 1 1
19 3914 1 1 10 VAL HG13 H 2.775 -7.043 1.637 1.00 . A A . 10 VAL HG13 1 1
19 3915 1 1 10 VAL HG21 H 0.584 -6.388 2.512 1.00 . A A . 10 VAL HG21 1 1
19 3916 1 1 10 VAL HG22 H -0.121 -4.824 2.105 1.00 . A A . 10 VAL HG22 1 1
19 3917 1 1 10 VAL HG23 H 1.224 -4.916 3.243 1.00 . A A . 10 VAL HG23 1 1
19 3918 1 1 10 VAL N N 0.886 -2.953 0.706 1.00 . A A . 10 VAL N 1 1
19 3919 1 1 10 VAL O O 4.309 -3.512 -0.012 1.00 . A A . 10 VAL O 1 1
19 3920 1 1 11 ASP C C 4.036 -2.011 -2.875 1.00 . A A . 11 ASP C 1 1
19 3921 1 1 11 ASP CA C 3.513 -3.407 -2.603 1.00 . A A . 11 ASP CA 1 1
19 3922 1 1 11 ASP CB C 3.018 -4.127 -3.880 1.00 . A A . 11 ASP CB 1 1
19 3923 1 1 11 ASP CG C 1.697 -3.656 -4.423 1.00 . A A . 11 ASP CG 1 1
19 3924 1 1 11 ASP H H 1.636 -3.467 -1.609 1.00 . A A . 11 ASP H 1 1
19 3925 1 1 11 ASP HA H 4.386 -3.936 -2.247 1.00 . A A . 11 ASP HA 1 1
19 3926 1 1 11 ASP HB2 H 3.751 -3.986 -4.659 1.00 . A A . 11 ASP HB2 1 1
19 3927 1 1 11 ASP HB3 H 2.945 -5.184 -3.670 1.00 . A A . 11 ASP HB3 1 1
19 3928 1 1 11 ASP N N 2.607 -3.486 -1.462 1.00 . A A . 11 ASP N 1 1
19 3929 1 1 11 ASP O O 4.748 -1.793 -3.849 1.00 . A A . 11 ASP O 1 1
19 3930 1 1 11 ASP OD1 O 0.659 -4.056 -3.866 1.00 . A A . 11 ASP OD1 1 1
19 3931 1 1 11 ASP OD2 O 1.672 -2.969 -5.470 1.00 . A A . 11 ASP OD2 1 1
19 3932 1 1 12 HIS C C 5.263 0.322 -0.771 1.00 . A A . 12 HIS C 1 1
19 3933 1 1 12 HIS CA C 4.345 0.230 -2.003 1.00 . A A . 12 HIS CA 1 1
19 3934 1 1 12 HIS CB C 3.308 1.337 -1.919 1.00 . A A . 12 HIS CB 1 1
19 3935 1 1 12 HIS CD2 C 1.550 0.902 -3.777 1.00 . A A . 12 HIS CD2 1 1
19 3936 1 1 12 HIS CE1 C 1.679 2.796 -4.828 1.00 . A A . 12 HIS CE1 1 1
19 3937 1 1 12 HIS CG C 2.507 1.629 -3.156 1.00 . A A . 12 HIS CG 1 1
19 3938 1 1 12 HIS H H 3.063 -1.225 -1.292 1.00 . A A . 12 HIS H 1 1
19 3939 1 1 12 HIS HA H 4.920 0.336 -2.906 1.00 . A A . 12 HIS HA 1 1
19 3940 1 1 12 HIS HB2 H 2.625 1.042 -1.145 1.00 . A A . 12 HIS HB2 1 1
19 3941 1 1 12 HIS HB3 H 3.824 2.223 -1.602 1.00 . A A . 12 HIS HB3 1 1
19 3942 1 1 12 HIS HD1 H 3.169 3.592 -3.661 1.00 . A A . 12 HIS HD1 1 1
19 3943 1 1 12 HIS HD2 H 1.231 -0.094 -3.499 1.00 . A A . 12 HIS HD2 1 1
19 3944 1 1 12 HIS HE1 H 1.505 3.607 -5.521 1.00 . A A . 12 HIS HE1 1 1
19 3945 1 1 12 HIS N N 3.729 -1.073 -1.997 1.00 . A A . 12 HIS N 1 1
19 3946 1 1 12 HIS ND1 N 2.576 2.830 -3.846 1.00 . A A . 12 HIS ND1 1 1
19 3947 1 1 12 HIS NE2 N 1.028 1.650 -4.838 1.00 . A A . 12 HIS NE2 1 1
19 3948 1 1 12 HIS O O 4.950 1.027 0.185 1.00 . A A . 12 HIS O 1 1
19 3949 1 1 13 PRO C C 7.858 0.741 0.935 1.00 . A A . 13 PRO C 1 1
19 3950 1 1 13 PRO CA C 7.266 -0.538 0.418 1.00 . A A . 13 PRO CA 1 1
19 3951 1 1 13 PRO CB C 8.374 -1.496 -0.034 1.00 . A A . 13 PRO CB 1 1
19 3952 1 1 13 PRO CD C 7.079 -0.949 -1.959 1.00 . A A . 13 PRO CD 1 1
19 3953 1 1 13 PRO CG C 7.927 -2.017 -1.359 1.00 . A A . 13 PRO CG 1 1
19 3954 1 1 13 PRO HA H 6.703 -0.991 1.212 1.00 . A A . 13 PRO HA 1 1
19 3955 1 1 13 PRO HB2 H 9.301 -0.949 -0.119 1.00 . A A . 13 PRO HB2 1 1
19 3956 1 1 13 PRO HB3 H 8.488 -2.292 0.686 1.00 . A A . 13 PRO HB3 1 1
19 3957 1 1 13 PRO HD2 H 7.690 -0.217 -2.466 1.00 . A A . 13 PRO HD2 1 1
19 3958 1 1 13 PRO HD3 H 6.344 -1.371 -2.628 1.00 . A A . 13 PRO HD3 1 1
19 3959 1 1 13 PRO HG2 H 8.785 -2.213 -1.983 1.00 . A A . 13 PRO HG2 1 1
19 3960 1 1 13 PRO HG3 H 7.350 -2.920 -1.229 1.00 . A A . 13 PRO HG3 1 1
19 3961 1 1 13 PRO N N 6.435 -0.355 -0.786 1.00 . A A . 13 PRO N 1 1
19 3962 1 1 13 PRO O O 7.950 0.963 2.140 1.00 . A A . 13 PRO O 1 1
19 3963 1 1 14 GLU C C 7.821 3.925 0.596 1.00 . A A . 14 GLU C 1 1
19 3964 1 1 14 GLU CA C 8.835 2.820 0.312 1.00 . A A . 14 GLU CA 1 1
19 3965 1 1 14 GLU CB C 9.706 3.184 -0.862 1.00 . A A . 14 GLU CB 1 1
19 3966 1 1 14 GLU CD C 9.899 3.602 -3.311 1.00 . A A . 14 GLU CD 1 1
19 3967 1 1 14 GLU CG C 8.973 3.245 -2.194 1.00 . A A . 14 GLU CG 1 1
19 3968 1 1 14 GLU H H 8.036 1.344 -0.901 1.00 . A A . 14 GLU H 1 1
19 3969 1 1 14 GLU HA H 9.475 2.691 1.172 1.00 . A A . 14 GLU HA 1 1
19 3970 1 1 14 GLU HB2 H 10.098 4.164 -0.665 1.00 . A A . 14 GLU HB2 1 1
19 3971 1 1 14 GLU HB3 H 10.516 2.476 -0.944 1.00 . A A . 14 GLU HB3 1 1
19 3972 1 1 14 GLU HG2 H 8.531 2.282 -2.402 1.00 . A A . 14 GLU HG2 1 1
19 3973 1 1 14 GLU HG3 H 8.198 3.994 -2.132 1.00 . A A . 14 GLU HG3 1 1
19 3974 1 1 14 GLU N N 8.204 1.581 0.030 1.00 . A A . 14 GLU N 1 1
19 3975 1 1 14 GLU O O 8.197 5.062 0.874 1.00 . A A . 14 GLU O 1 1
19 3976 1 1 14 GLU OE1 O 10.091 4.797 -3.570 1.00 . A A . 14 GLU OE1 1 1
19 3977 1 1 14 GLU OE2 O 10.497 2.695 -3.913 1.00 . A A . 14 GLU OE2 1 1
19 3978 1 1 15 ILE C C 4.761 4.175 2.017 1.00 . A A . 15 ILE C 1 1
19 3979 1 1 15 ILE CA C 5.510 4.574 0.767 1.00 . A A . 15 ILE CA 1 1
19 3980 1 1 15 ILE CB C 4.499 4.668 -0.416 1.00 . A A . 15 ILE CB 1 1
19 3981 1 1 15 ILE CD1 C 6.114 6.033 -1.901 1.00 . A A . 15 ILE CD1 1 1
19 3982 1 1 15 ILE CG1 C 5.220 4.810 -1.775 1.00 . A A . 15 ILE CG1 1 1
19 3983 1 1 15 ILE CG2 C 3.527 5.833 -0.206 1.00 . A A . 15 ILE CG2 1 1
19 3984 1 1 15 ILE H H 6.309 2.666 0.323 1.00 . A A . 15 ILE H 1 1
19 3985 1 1 15 ILE HA H 5.967 5.535 0.927 1.00 . A A . 15 ILE HA 1 1
19 3986 1 1 15 ILE HB H 3.916 3.761 -0.417 1.00 . A A . 15 ILE HB 1 1
19 3987 1 1 15 ILE HD11 H 6.552 6.057 -2.887 1.00 . A A . 15 ILE HD11 1 1
19 3988 1 1 15 ILE HD12 H 6.894 5.979 -1.155 1.00 . A A . 15 ILE HD12 1 1
19 3989 1 1 15 ILE HD13 H 5.523 6.921 -1.741 1.00 . A A . 15 ILE HD13 1 1
19 3990 1 1 15 ILE HG12 H 5.841 3.940 -1.933 1.00 . A A . 15 ILE HG12 1 1
19 3991 1 1 15 ILE HG13 H 4.478 4.856 -2.558 1.00 . A A . 15 ILE HG13 1 1
19 3992 1 1 15 ILE HG21 H 2.834 5.878 -1.033 1.00 . A A . 15 ILE HG21 1 1
19 3993 1 1 15 ILE HG22 H 4.081 6.759 -0.152 1.00 . A A . 15 ILE HG22 1 1
19 3994 1 1 15 ILE HG23 H 2.983 5.685 0.716 1.00 . A A . 15 ILE HG23 1 1
19 3995 1 1 15 ILE N N 6.550 3.595 0.522 1.00 . A A . 15 ILE N 1 1
19 3996 1 1 15 ILE O O 4.605 4.957 2.959 1.00 . A A . 15 ILE O 1 1
19 3997 1 1 16 CYS C C 4.228 1.073 3.511 1.00 . A A . 16 CYS C 1 1
19 3998 1 1 16 CYS CA C 3.591 2.392 3.088 1.00 . A A . 16 CYS CA 1 1
19 3999 1 1 16 CYS CB C 2.170 2.182 2.649 1.00 . A A . 16 CYS CB 1 1
19 4000 1 1 16 CYS H H 4.490 2.382 1.244 1.00 . A A . 16 CYS H 1 1
19 4001 1 1 16 CYS HA H 3.594 3.086 3.909 1.00 . A A . 16 CYS HA 1 1
19 4002 1 1 16 CYS HB2 H 2.240 1.576 1.766 1.00 . A A . 16 CYS HB2 1 1
19 4003 1 1 16 CYS HB3 H 1.649 1.647 3.426 1.00 . A A . 16 CYS HB3 1 1
19 4004 1 1 16 CYS N N 4.326 2.963 2.018 1.00 . A A . 16 CYS N 1 1
19 4005 1 1 16 CYS O O 3.900 0.006 2.991 1.00 . A A . 16 CYS O 1 1
19 4006 1 1 16 CYS SG S 1.244 3.713 2.228 1.00 . A A . 16 CYS SG 1 1
19 4007 1 1 17 NH2 HN1 H 5.370 2.040 4.765 1.00 . A A . 17 NH2 HN1 1 1
19 4008 1 1 17 NH2 HN2 H 5.652 0.333 4.655 1.00 . A A . 17 NH2 HN2 1 1
19 4009 1 1 17 NH2 N N 5.177 1.151 4.402 1.00 . A A . 17 NH2 N 1 1
20 4010 1 1 1 GLY C C -3.884 4.277 -3.277 1.00 . A A . 1 GLY C 1 1
20 4011 1 1 1 GLY CA C -3.806 5.697 -3.800 1.00 . A A . 1 GLY CA 1 1
20 4012 1 1 1 GLY H1 H -5.757 5.819 -4.536 1.00 . A A . 1 GLY H1 1 1
20 4013 1 1 1 GLY H2 H -4.623 5.306 -5.681 1.00 . A A . 1 GLY H2 1 1
20 4014 1 1 1 GLY H3 H -4.691 6.936 -5.230 1.00 . A A . 1 GLY H3 1 1
20 4015 1 1 1 GLY HA2 H -2.810 5.876 -4.177 1.00 . A A . 1 GLY HA2 1 1
20 4016 1 1 1 GLY HA3 H -3.998 6.380 -2.985 1.00 . A A . 1 GLY HA3 1 1
20 4017 1 1 1 GLY N N -4.788 5.958 -4.887 1.00 . A A . 1 GLY N 1 1
20 4018 1 1 1 GLY O O -4.836 3.915 -2.585 1.00 . A A . 1 GLY O 1 1
20 4019 1 1 2 CYS C C -2.760 1.983 -1.656 1.00 . A A . 2 CYS C 1 1
20 4020 1 1 2 CYS CA C -2.828 2.087 -3.170 1.00 . A A . 2 CYS CA 1 1
20 4021 1 1 2 CYS CB C -1.626 1.401 -3.788 1.00 . A A . 2 CYS CB 1 1
20 4022 1 1 2 CYS H H -2.149 3.818 -4.157 1.00 . A A . 2 CYS H 1 1
20 4023 1 1 2 CYS HA H -3.713 1.603 -3.514 1.00 . A A . 2 CYS HA 1 1
20 4024 1 1 2 CYS HB2 H -0.869 2.141 -3.954 1.00 . A A . 2 CYS HB2 1 1
20 4025 1 1 2 CYS HB3 H -1.254 0.663 -3.104 1.00 . A A . 2 CYS HB3 1 1
20 4026 1 1 2 CYS N N -2.879 3.471 -3.607 1.00 . A A . 2 CYS N 1 1
20 4027 1 1 2 CYS O O -3.097 0.950 -1.076 1.00 . A A . 2 CYS O 1 1
20 4028 1 1 2 CYS SG S -1.958 0.586 -5.382 1.00 . A A . 2 CYS SG 1 1
20 4029 1 1 3 CYS C C -3.558 3.003 1.085 1.00 . A A . 3 CYS C 1 1
20 4030 1 1 3 CYS CA C -2.198 3.098 0.420 1.00 . A A . 3 CYS CA 1 1
20 4031 1 1 3 CYS CB C -1.479 4.371 0.855 1.00 . A A . 3 CYS CB 1 1
20 4032 1 1 3 CYS H H -2.064 3.841 -1.551 1.00 . A A . 3 CYS H 1 1
20 4033 1 1 3 CYS HA H -1.621 2.246 0.717 1.00 . A A . 3 CYS HA 1 1
20 4034 1 1 3 CYS HB2 H -1.721 5.165 0.164 1.00 . A A . 3 CYS HB2 1 1
20 4035 1 1 3 CYS HB3 H -1.816 4.644 1.840 1.00 . A A . 3 CYS HB3 1 1
20 4036 1 1 3 CYS N N -2.318 3.057 -1.027 1.00 . A A . 3 CYS N 1 1
20 4037 1 1 3 CYS O O -3.711 2.372 2.131 1.00 . A A . 3 CYS O 1 1
20 4038 1 1 3 CYS SG S 0.337 4.217 0.902 1.00 . A A . 3 CYS SG 1 1
20 4039 1 1 4 SER C C -6.432 2.177 0.930 1.00 . A A . 4 SER C 1 1
20 4040 1 1 4 SER CA C -5.903 3.604 0.986 1.00 . A A . 4 SER CA 1 1
20 4041 1 1 4 SER CB C -6.806 4.533 0.173 1.00 . A A . 4 SER CB 1 1
20 4042 1 1 4 SER H H -4.342 4.131 -0.347 1.00 . A A . 4 SER H 1 1
20 4043 1 1 4 SER HA H -5.881 3.933 2.014 1.00 . A A . 4 SER HA 1 1
20 4044 1 1 4 SER HB2 H -6.838 4.196 -0.852 1.00 . A A . 4 SER HB2 1 1
20 4045 1 1 4 SER HB3 H -7.803 4.516 0.589 1.00 . A A . 4 SER HB3 1 1
20 4046 1 1 4 SER HG H -6.120 6.114 1.104 1.00 . A A . 4 SER HG 1 1
20 4047 1 1 4 SER N N -4.541 3.635 0.470 1.00 . A A . 4 SER N 1 1
20 4048 1 1 4 SER O O -7.473 1.855 1.503 1.00 . A A . 4 SER O 1 1
20 4049 1 1 4 SER OG O -6.324 5.865 0.200 1.00 . A A . 4 SER OG 1 1
20 4050 1 1 5 HIS C C -5.115 -0.939 0.931 1.00 . A A . 5 HIS C 1 1
20 4051 1 1 5 HIS CA C -6.030 -0.072 0.068 1.00 . A A . 5 HIS CA 1 1
20 4052 1 1 5 HIS CB C -5.892 -0.474 -1.398 1.00 . A A . 5 HIS CB 1 1
20 4053 1 1 5 HIS CD2 C -6.935 1.311 -2.961 1.00 . A A . 5 HIS CD2 1 1
20 4054 1 1 5 HIS CE1 C -8.825 0.349 -3.386 1.00 . A A . 5 HIS CE1 1 1
20 4055 1 1 5 HIS CG C -6.937 0.133 -2.285 1.00 . A A . 5 HIS CG 1 1
20 4056 1 1 5 HIS H H -4.876 1.669 -0.208 1.00 . A A . 5 HIS H 1 1
20 4057 1 1 5 HIS HA H -7.053 -0.208 0.383 1.00 . A A . 5 HIS HA 1 1
20 4058 1 1 5 HIS HB2 H -4.924 -0.152 -1.756 1.00 . A A . 5 HIS HB2 1 1
20 4059 1 1 5 HIS HB3 H -5.964 -1.548 -1.479 1.00 . A A . 5 HIS HB3 1 1
20 4060 1 1 5 HIS HD1 H -8.453 -1.331 -2.227 1.00 . A A . 5 HIS HD1 1 1
20 4061 1 1 5 HIS HD2 H -6.137 2.038 -2.966 1.00 . A A . 5 HIS HD2 1 1
20 4062 1 1 5 HIS HE1 H -9.811 0.138 -3.775 1.00 . A A . 5 HIS HE1 1 1
20 4063 1 1 5 HIS N N -5.688 1.331 0.224 1.00 . A A . 5 HIS N 1 1
20 4064 1 1 5 HIS ND1 N -8.145 -0.465 -2.567 1.00 . A A . 5 HIS ND1 1 1
20 4065 1 1 5 HIS NE2 N -8.135 1.441 -3.654 1.00 . A A . 5 HIS NE2 1 1
20 4066 1 1 5 HIS O O -3.969 -0.572 1.180 1.00 . A A . 5 HIS O 1 1
20 4067 1 1 6 PRO C C -3.938 -3.950 1.423 1.00 . A A . 6 PRO C 1 1
20 4068 1 1 6 PRO CA C -4.820 -3.005 2.238 1.00 . A A . 6 PRO CA 1 1
20 4069 1 1 6 PRO CB C -5.898 -3.791 2.978 1.00 . A A . 6 PRO CB 1 1
20 4070 1 1 6 PRO CD C -6.974 -2.612 1.179 1.00 . A A . 6 PRO CD 1 1
20 4071 1 1 6 PRO CG C -7.032 -3.869 2.013 1.00 . A A . 6 PRO CG 1 1
20 4072 1 1 6 PRO HA H -4.212 -2.464 2.948 1.00 . A A . 6 PRO HA 1 1
20 4073 1 1 6 PRO HB2 H -5.522 -4.772 3.232 1.00 . A A . 6 PRO HB2 1 1
20 4074 1 1 6 PRO HB3 H -6.180 -3.263 3.877 1.00 . A A . 6 PRO HB3 1 1
20 4075 1 1 6 PRO HD2 H -7.131 -2.845 0.136 1.00 . A A . 6 PRO HD2 1 1
20 4076 1 1 6 PRO HD3 H -7.712 -1.901 1.520 1.00 . A A . 6 PRO HD3 1 1
20 4077 1 1 6 PRO HG2 H -6.916 -4.740 1.385 1.00 . A A . 6 PRO HG2 1 1
20 4078 1 1 6 PRO HG3 H -7.967 -3.918 2.551 1.00 . A A . 6 PRO HG3 1 1
20 4079 1 1 6 PRO N N -5.608 -2.099 1.403 1.00 . A A . 6 PRO N 1 1
20 4080 1 1 6 PRO O O -2.804 -4.238 1.805 1.00 . A A . 6 PRO O 1 1
20 4081 1 1 7 ALA C C -2.598 -4.674 -1.316 1.00 . A A . 7 ALA C 1 1
20 4082 1 1 7 ALA CA C -3.737 -5.356 -0.559 1.00 . A A . 7 ALA CA 1 1
20 4083 1 1 7 ALA CB C -4.693 -6.021 -1.538 1.00 . A A . 7 ALA CB 1 1
20 4084 1 1 7 ALA H H -5.370 -4.150 0.043 1.00 . A A . 7 ALA H 1 1
20 4085 1 1 7 ALA HA H -3.319 -6.128 0.070 1.00 . A A . 7 ALA HA 1 1
20 4086 1 1 7 ALA HB1 H -5.499 -6.488 -0.992 1.00 . A A . 7 ALA HB1 1 1
20 4087 1 1 7 ALA HB2 H -4.162 -6.770 -2.107 1.00 . A A . 7 ALA HB2 1 1
20 4088 1 1 7 ALA HB3 H -5.095 -5.278 -2.209 1.00 . A A . 7 ALA HB3 1 1
20 4089 1 1 7 ALA N N -4.466 -4.428 0.301 1.00 . A A . 7 ALA N 1 1
20 4090 1 1 7 ALA O O -1.489 -5.202 -1.385 1.00 . A A . 7 ALA O 1 1
20 4091 1 1 8 CYS C C -0.957 -1.945 -1.739 1.00 . A A . 8 CYS C 1 1
20 4092 1 1 8 CYS CA C -1.865 -2.773 -2.648 1.00 . A A . 8 CYS CA 1 1
20 4093 1 1 8 CYS CB C -2.538 -1.867 -3.682 1.00 . A A . 8 CYS CB 1 1
20 4094 1 1 8 CYS H H -3.770 -3.118 -1.780 1.00 . A A . 8 CYS H 1 1
20 4095 1 1 8 CYS HA H -1.261 -3.501 -3.166 1.00 . A A . 8 CYS HA 1 1
20 4096 1 1 8 CYS HB2 H -3.375 -2.391 -4.119 1.00 . A A . 8 CYS HB2 1 1
20 4097 1 1 8 CYS HB3 H -2.896 -0.975 -3.189 1.00 . A A . 8 CYS HB3 1 1
20 4098 1 1 8 CYS N N -2.873 -3.501 -1.881 1.00 . A A . 8 CYS N 1 1
20 4099 1 1 8 CYS O O -0.196 -1.102 -2.212 1.00 . A A . 8 CYS O 1 1
20 4100 1 1 8 CYS SG S -1.440 -1.347 -5.042 1.00 . A A . 8 CYS SG 1 1
20 4101 1 1 9 ASN C C 1.102 -2.169 0.794 1.00 . A A . 9 ASN C 1 1
20 4102 1 1 9 ASN CA C -0.221 -1.462 0.534 1.00 . A A . 9 ASN CA 1 1
20 4103 1 1 9 ASN CB C -0.976 -1.312 1.850 1.00 . A A . 9 ASN CB 1 1
20 4104 1 1 9 ASN CG C -0.432 -0.193 2.720 1.00 . A A . 9 ASN CG 1 1
20 4105 1 1 9 ASN H H -1.656 -2.880 -0.115 1.00 . A A . 9 ASN H 1 1
20 4106 1 1 9 ASN HA H -0.021 -0.490 0.133 1.00 . A A . 9 ASN HA 1 1
20 4107 1 1 9 ASN HB2 H -2.012 -1.112 1.642 1.00 . A A . 9 ASN HB2 1 1
20 4108 1 1 9 ASN HB3 H -0.898 -2.234 2.397 1.00 . A A . 9 ASN HB3 1 1
20 4109 1 1 9 ASN HD21 H -0.164 0.968 1.126 1.00 . A A . 9 ASN HD21 1 1
20 4110 1 1 9 ASN HD22 H 0.285 1.659 2.642 1.00 . A A . 9 ASN HD22 1 1
20 4111 1 1 9 ASN N N -1.036 -2.192 -0.436 1.00 . A A . 9 ASN N 1 1
20 4112 1 1 9 ASN ND2 N -0.067 0.924 2.099 1.00 . A A . 9 ASN ND2 1 1
20 4113 1 1 9 ASN O O 2.172 -1.565 0.724 1.00 . A A . 9 ASN O 1 1
20 4114 1 1 9 ASN OD1 O -0.353 -0.326 3.941 1.00 . A A . 9 ASN OD1 1 1
20 4115 1 1 10 VAL C C 3.218 -4.238 0.292 1.00 . A A . 10 VAL C 1 1
20 4116 1 1 10 VAL CA C 2.174 -4.271 1.407 1.00 . A A . 10 VAL CA 1 1
20 4117 1 1 10 VAL CB C 1.772 -5.732 1.667 1.00 . A A . 10 VAL CB 1 1
20 4118 1 1 10 VAL CG1 C 2.966 -6.537 2.157 1.00 . A A . 10 VAL CG1 1 1
20 4119 1 1 10 VAL CG2 C 0.626 -5.802 2.664 1.00 . A A . 10 VAL CG2 1 1
20 4120 1 1 10 VAL H H 0.114 -3.856 1.136 1.00 . A A . 10 VAL H 1 1
20 4121 1 1 10 VAL HA H 2.620 -3.886 2.309 1.00 . A A . 10 VAL HA 1 1
20 4122 1 1 10 VAL HB H 1.437 -6.158 0.737 1.00 . A A . 10 VAL HB 1 1
20 4123 1 1 10 VAL HG11 H 3.323 -6.123 3.088 1.00 . A A . 10 VAL HG11 1 1
20 4124 1 1 10 VAL HG12 H 3.755 -6.498 1.420 1.00 . A A . 10 VAL HG12 1 1
20 4125 1 1 10 VAL HG13 H 2.669 -7.565 2.311 1.00 . A A . 10 VAL HG13 1 1
20 4126 1 1 10 VAL HG21 H 0.352 -6.833 2.824 1.00 . A A . 10 VAL HG21 1 1
20 4127 1 1 10 VAL HG22 H -0.223 -5.260 2.275 1.00 . A A . 10 VAL HG22 1 1
20 4128 1 1 10 VAL HG23 H 0.936 -5.362 3.601 1.00 . A A . 10 VAL HG23 1 1
20 4129 1 1 10 VAL N N 1.004 -3.450 1.105 1.00 . A A . 10 VAL N 1 1
20 4130 1 1 10 VAL O O 4.416 -4.162 0.563 1.00 . A A . 10 VAL O 1 1
20 4131 1 1 11 ASP C C 4.253 -2.906 -2.365 1.00 . A A . 11 ASP C 1 1
20 4132 1 1 11 ASP CA C 3.686 -4.294 -2.093 1.00 . A A . 11 ASP CA 1 1
20 4133 1 1 11 ASP CB C 2.993 -4.839 -3.346 1.00 . A A . 11 ASP CB 1 1
20 4134 1 1 11 ASP CG C 1.693 -4.125 -3.647 1.00 . A A . 11 ASP CG 1 1
20 4135 1 1 11 ASP H H 1.801 -4.343 -1.119 1.00 . A A . 11 ASP H 1 1
20 4136 1 1 11 ASP HA H 4.504 -4.947 -1.842 1.00 . A A . 11 ASP HA 1 1
20 4137 1 1 11 ASP HB2 H 3.653 -4.720 -4.193 1.00 . A A . 11 ASP HB2 1 1
20 4138 1 1 11 ASP HB3 H 2.783 -5.889 -3.204 1.00 . A A . 11 ASP HB3 1 1
20 4139 1 1 11 ASP N N 2.767 -4.298 -0.957 1.00 . A A . 11 ASP N 1 1
20 4140 1 1 11 ASP O O 5.023 -2.715 -3.307 1.00 . A A . 11 ASP O 1 1
20 4141 1 1 11 ASP OD1 O 0.671 -4.467 -3.017 1.00 . A A . 11 ASP OD1 1 1
20 4142 1 1 11 ASP OD2 O 1.695 -3.225 -4.513 1.00 . A A . 11 ASP OD2 1 1
20 4143 1 1 12 HIS C C 5.123 -0.122 -0.444 1.00 . A A . 12 HIS C 1 1
20 4144 1 1 12 HIS CA C 4.355 -0.576 -1.687 1.00 . A A . 12 HIS CA 1 1
20 4145 1 1 12 HIS CB C 3.182 0.359 -1.948 1.00 . A A . 12 HIS CB 1 1
20 4146 1 1 12 HIS CD2 C 2.009 -0.217 -4.181 1.00 . A A . 12 HIS CD2 1 1
20 4147 1 1 12 HIS CE1 C 2.855 1.326 -5.438 1.00 . A A . 12 HIS CE1 1 1
20 4148 1 1 12 HIS CG C 2.844 0.511 -3.398 1.00 . A A . 12 HIS CG 1 1
20 4149 1 1 12 HIS H H 3.253 -2.148 -0.815 1.00 . A A . 12 HIS H 1 1
20 4150 1 1 12 HIS HA H 5.016 -0.548 -2.536 1.00 . A A . 12 HIS HA 1 1
20 4151 1 1 12 HIS HB2 H 2.312 -0.030 -1.447 1.00 . A A . 12 HIS HB2 1 1
20 4152 1 1 12 HIS HB3 H 3.413 1.330 -1.550 1.00 . A A . 12 HIS HB3 1 1
20 4153 1 1 12 HIS HD1 H 4.015 2.177 -3.945 1.00 . A A . 12 HIS HD1 1 1
20 4154 1 1 12 HIS HD2 H 1.424 -1.068 -3.864 1.00 . A A . 12 HIS HD2 1 1
20 4155 1 1 12 HIS HE1 H 3.091 1.949 -6.287 1.00 . A A . 12 HIS HE1 1 1
20 4156 1 1 12 HIS N N 3.873 -1.940 -1.538 1.00 . A A . 12 HIS N 1 1
20 4157 1 1 12 HIS ND1 N 3.373 1.487 -4.212 1.00 . A A . 12 HIS ND1 1 1
20 4158 1 1 12 HIS NE2 N 2.021 0.304 -5.471 1.00 . A A . 12 HIS NE2 1 1
20 4159 1 1 12 HIS O O 4.644 0.720 0.317 1.00 . A A . 12 HIS O 1 1
20 4160 1 1 13 PRO C C 7.834 1.051 0.761 1.00 . A A . 13 PRO C 1 1
20 4161 1 1 13 PRO CA C 7.162 -0.303 0.925 1.00 . A A . 13 PRO CA 1 1
20 4162 1 1 13 PRO CB C 8.204 -1.420 0.970 1.00 . A A . 13 PRO CB 1 1
20 4163 1 1 13 PRO CD C 7.002 -1.656 -1.097 1.00 . A A . 13 PRO CD 1 1
20 4164 1 1 13 PRO CG C 8.346 -1.864 -0.446 1.00 . A A . 13 PRO CG 1 1
20 4165 1 1 13 PRO HA H 6.586 -0.307 1.834 1.00 . A A . 13 PRO HA 1 1
20 4166 1 1 13 PRO HB2 H 9.135 -1.031 1.359 1.00 . A A . 13 PRO HB2 1 1
20 4167 1 1 13 PRO HB3 H 7.850 -2.221 1.601 1.00 . A A . 13 PRO HB3 1 1
20 4168 1 1 13 PRO HD2 H 7.125 -1.273 -2.098 1.00 . A A . 13 PRO HD2 1 1
20 4169 1 1 13 PRO HD3 H 6.446 -2.581 -1.112 1.00 . A A . 13 PRO HD3 1 1
20 4170 1 1 13 PRO HG2 H 9.097 -1.268 -0.943 1.00 . A A . 13 PRO HG2 1 1
20 4171 1 1 13 PRO HG3 H 8.617 -2.908 -0.475 1.00 . A A . 13 PRO HG3 1 1
20 4172 1 1 13 PRO N N 6.339 -0.660 -0.232 1.00 . A A . 13 PRO N 1 1
20 4173 1 1 13 PRO O O 8.410 1.593 1.704 1.00 . A A . 13 PRO O 1 1
20 4174 1 1 14 GLU C C 7.325 4.001 -0.598 1.00 . A A . 14 GLU C 1 1
20 4175 1 1 14 GLU CA C 8.344 2.876 -0.756 1.00 . A A . 14 GLU CA 1 1
20 4176 1 1 14 GLU CB C 8.894 2.863 -2.181 1.00 . A A . 14 GLU CB 1 1
20 4177 1 1 14 GLU CD C 8.595 2.100 -4.571 1.00 . A A . 14 GLU CD 1 1
20 4178 1 1 14 GLU CG C 8.034 2.083 -3.163 1.00 . A A . 14 GLU CG 1 1
20 4179 1 1 14 GLU H H 7.282 1.107 -1.151 1.00 . A A . 14 GLU H 1 1
20 4180 1 1 14 GLU HA H 9.159 3.043 -0.068 1.00 . A A . 14 GLU HA 1 1
20 4181 1 1 14 GLU HB2 H 8.961 3.876 -2.529 1.00 . A A . 14 GLU HB2 1 1
20 4182 1 1 14 GLU HB3 H 9.881 2.426 -2.173 1.00 . A A . 14 GLU HB3 1 1
20 4183 1 1 14 GLU HG2 H 7.972 1.058 -2.830 1.00 . A A . 14 GLU HG2 1 1
20 4184 1 1 14 GLU HG3 H 7.044 2.516 -3.179 1.00 . A A . 14 GLU HG3 1 1
20 4185 1 1 14 GLU N N 7.753 1.589 -0.447 1.00 . A A . 14 GLU N 1 1
20 4186 1 1 14 GLU O O 7.655 5.175 -0.769 1.00 . A A . 14 GLU O 1 1
20 4187 1 1 14 GLU OE1 O 9.474 1.265 -4.870 1.00 . A A . 14 GLU OE1 1 1
20 4188 1 1 14 GLU OE2 O 8.154 2.948 -5.375 1.00 . A A . 14 GLU OE2 1 1
20 4189 1 1 15 ILE C C 4.598 4.713 1.365 1.00 . A A . 15 ILE C 1 1
20 4190 1 1 15 ILE CA C 5.030 4.628 -0.094 1.00 . A A . 15 ILE CA 1 1
20 4191 1 1 15 ILE CB C 3.799 4.310 -0.970 1.00 . A A . 15 ILE CB 1 1
20 4192 1 1 15 ILE CD1 C 4.978 5.121 -3.085 1.00 . A A . 15 ILE CD1 1 1
20 4193 1 1 15 ILE CG1 C 4.226 3.995 -2.407 1.00 . A A . 15 ILE CG1 1 1
20 4194 1 1 15 ILE CG2 C 2.818 5.474 -0.948 1.00 . A A . 15 ILE CG2 1 1
20 4195 1 1 15 ILE H H 5.878 2.685 -0.146 1.00 . A A . 15 ILE H 1 1
20 4196 1 1 15 ILE HA H 5.418 5.585 -0.394 1.00 . A A . 15 ILE HA 1 1
20 4197 1 1 15 ILE HB H 3.303 3.447 -0.552 1.00 . A A . 15 ILE HB 1 1
20 4198 1 1 15 ILE HD11 H 5.873 5.348 -2.524 1.00 . A A . 15 ILE HD11 1 1
20 4199 1 1 15 ILE HD12 H 4.350 5.999 -3.131 1.00 . A A . 15 ILE HD12 1 1
20 4200 1 1 15 ILE HD13 H 5.250 4.822 -4.087 1.00 . A A . 15 ILE HD13 1 1
20 4201 1 1 15 ILE HG12 H 4.867 3.127 -2.402 1.00 . A A . 15 ILE HG12 1 1
20 4202 1 1 15 ILE HG13 H 3.347 3.782 -2.997 1.00 . A A . 15 ILE HG13 1 1
20 4203 1 1 15 ILE HG21 H 1.979 5.250 -1.589 1.00 . A A . 15 ILE HG21 1 1
20 4204 1 1 15 ILE HG22 H 3.312 6.367 -1.299 1.00 . A A . 15 ILE HG22 1 1
20 4205 1 1 15 ILE HG23 H 2.468 5.630 0.062 1.00 . A A . 15 ILE HG23 1 1
20 4206 1 1 15 ILE N N 6.086 3.638 -0.272 1.00 . A A . 15 ILE N 1 1
20 4207 1 1 15 ILE O O 4.881 5.695 2.053 1.00 . A A . 15 ILE O 1 1
20 4208 1 1 16 CYS C C 4.284 2.657 4.032 1.00 . A A . 16 CYS C 1 1
20 4209 1 1 16 CYS CA C 3.441 3.621 3.203 1.00 . A A . 16 CYS CA 1 1
20 4210 1 1 16 CYS CB C 1.975 3.208 3.250 1.00 . A A . 16 CYS CB 1 1
20 4211 1 1 16 CYS H H 3.722 2.934 1.220 1.00 . A A . 16 CYS H 1 1
20 4212 1 1 16 CYS HA H 3.532 4.605 3.621 1.00 . A A . 16 CYS HA 1 1
20 4213 1 1 16 CYS HB2 H 1.821 2.419 2.542 1.00 . A A . 16 CYS HB2 1 1
20 4214 1 1 16 CYS HB3 H 1.739 2.850 4.240 1.00 . A A . 16 CYS HB3 1 1
20 4215 1 1 16 CYS N N 3.914 3.678 1.825 1.00 . A A . 16 CYS N 1 1
20 4216 1 1 16 CYS O O 5.143 3.076 4.807 1.00 . A A . 16 CYS O 1 1
20 4217 1 1 16 CYS SG S 0.807 4.549 2.848 1.00 . A A . 16 CYS SG 1 1
20 4218 1 1 17 NH2 HN1 H 3.339 1.099 3.235 1.00 . A A . 17 NH2 HN1 1 1
20 4219 1 1 17 NH2 HN2 H 4.565 0.721 4.391 1.00 . A A . 17 NH2 HN2 1 1
20 4220 1 1 17 NH2 N N 4.037 1.362 3.869 1.00 . A A . 17 NH2 N 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, May 20, 2024 2:24:01 AM GMT (wattos1)