NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610821 |
2ndl   |
26064 | cing | 4-filtered-FRED | STAR | entry | full | 147 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ndl
# This FRED archive file contains, for PDB entry <2ndl>:
#
# - 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_2ndl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ndl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1699.99
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 $PawS_derived_peptide A . 1 1
stop_
save_
save_PawS_derived_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PawS derived peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPCFPMGPWGPFCIPD
_Entity.Number_of_monomers 16
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 PRO . 1 1
3 CYS . 1 1
4 PHE . 1 1
5 PRO . 1 1
6 MET . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 TRP . 1 1
10 GLY . 1 1
11 PRO . 1 1
12 PHE . 1 1
13 CYS . 1 1
14 ILE . 1 1
15 PRO . 1 1
16 ASP . 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
PRO 2 2 1 1
CYS 3 3 1 1
PHE 4 4 1 1
PRO 5 5 1 1
MET 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
TRP 9 9 1 1
GLY 10 10 1 1
PRO 11 11 1 1
PHE 12 12 1 1
CYS 13 13 1 1
ILE 14 14 1 1
PRO 15 15 1 1
ASP 16 16 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type 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
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 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 2 PRO HA . 2 PRO HA 1 1
1 1 2 1 1 3 CYS H . 3 CYSS H 1 1
2 1 1 1 1 3 CYS H . 3 CYSS H 1 1
2 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
3 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
3 1 2 1 1 4 PHE H . 4 PHE H 1 1
4 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
4 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
5 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
5 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
6 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
6 1 2 1 1 6 MET H . 6 MET H 1 1
7 1 1 1 1 6 MET H . 6 MET H 1 1
7 1 2 1 1 6 MET QG . 6 MET QG 1 1
8 1 1 1 1 6 MET H . 6 MET H 1 1
8 1 2 1 1 6 MET HB2 . 6 MET HB2 1 1
9 1 1 1 1 6 MET H . 6 MET H 1 1
9 1 2 1 1 6 MET HB3 . 6 MET HB3 1 1
10 1 1 1 1 6 MET HA . 6 MET HA 1 1
10 1 2 1 1 7 GLY H . 7 GLY H 1 1
11 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
11 1 2 1 1 9 TRP H . 9 TRP H 1 1
12 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
12 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
13 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
13 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
14 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
14 1 2 1 1 12 PHE H . 12 PHE H 1 1
15 1 1 1 1 12 PHE HA . 12 PHE HA 1 1
15 1 2 1 1 13 CYS H . 13 CYSS H 1 1
16 1 1 1 1 13 CYS H . 13 CYSS H 1 1
16 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
17 1 1 1 1 13 CYS H . 13 CYSS H 1 1
17 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
18 1 1 1 1 13 CYS HA . 13 CYSS HA 1 1
18 1 2 1 1 14 ILE H . 14 ILE H 1 1
19 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
19 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
20 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
20 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
21 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
21 1 2 1 1 16 ASP HA . 16 ASP HA 1 1
22 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
22 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
23 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
23 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
24 1 1 1 1 14 ILE H . 14 ILE H 1 1
24 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
25 1 1 1 1 14 ILE H . 14 ILE H 1 1
25 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
26 1 1 1 1 14 ILE H . 14 ILE H 1 1
26 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
27 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
27 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
28 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
28 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
29 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
29 1 2 1 1 8 PRO HG2 . 8 PRO HG2 1 1
30 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
30 1 2 1 1 8 PRO HG3 . 8 PRO HG3 1 1
31 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
31 1 2 1 1 3 CYS H . 3 CYSS H 1 1
32 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
32 1 2 1 1 4 PHE H . 4 PHE H 1 1
33 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
33 1 2 1 1 4 PHE H . 4 PHE H 1 1
34 1 1 1 1 6 MET HB3 . 6 MET HB3 1 1
34 1 2 1 1 7 GLY H . 7 GLY H 1 1
35 1 1 1 1 6 MET HB2 . 6 MET HB2 1 1
35 1 2 1 1 7 GLY H . 7 GLY H 1 1
36 1 1 1 1 7 GLY H . 7 GLY H 1 1
36 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
37 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
37 1 2 1 1 9 TRP H . 9 TRP H 1 1
38 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
38 1 2 1 1 12 PHE H . 12 PHE H 1 1
39 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
39 1 2 1 1 12 PHE H . 12 PHE H 1 1
40 1 1 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
40 1 2 1 1 14 ILE H . 14 ILE H 1 1
41 1 1 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
41 1 2 1 1 14 ILE H . 14 ILE H 1 1
42 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
42 1 2 1 1 16 ASP H . 16 ASP H 1 1
43 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
43 1 2 1 1 16 ASP H . 16 ASP H 1 1
44 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
44 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
45 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
45 1 2 1 1 13 CYS HB2 . 13 CYSS HB2 1 1
46 1 1 1 1 5 PRO HD2 . 5 PRO HD2 1 1
46 1 2 1 1 6 MET H . 6 MET H 1 1
47 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
47 1 2 1 1 16 ASP H . 16 ASP H 1 1
48 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
48 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
49 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
49 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
50 1 1 1 1 2 PRO QD . 2 PRO QD 1 1
50 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
51 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
51 1 2 1 1 12 PHE H . 12 PHE H 1 1
52 1 1 1 1 3 CYS H . 3 CYSS H 1 1
52 1 2 1 1 13 CYS HB3 . 13 CYSS HB3 1 1
53 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
53 1 2 1 1 13 CYS H . 13 CYSS H 1 1
54 1 1 1 1 2 PRO QD . 2 PRO QD 1 1
54 1 2 1 1 14 ILE H . 14 ILE H 1 1
55 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
55 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
56 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
56 1 2 1 1 12 PHE H . 12 PHE H 1 1
57 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
57 1 2 1 1 6 MET H . 6 MET H 1 1
58 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
58 1 2 1 1 12 PHE H . 12 PHE H 1 1
59 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
59 1 2 1 1 6 MET H . 6 MET H 1 1
60 1 1 1 1 1 GLY H1 . 1 GLY H 1 1
60 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
61 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
61 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
62 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
62 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
63 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
63 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
64 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
64 1 2 1 1 12 PHE H . 12 PHE H 1 1
65 1 1 1 1 5 PRO HD3 . 5 PRO HD3 1 1
65 1 2 1 1 6 MET H . 6 MET H 1 1
66 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
66 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
67 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
67 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
68 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
68 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
69 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
69 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
70 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
70 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
71 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
71 1 2 1 1 10 GLY H . 10 GLY H 1 1
72 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
72 1 2 1 1 5 PRO QG . 5 PRO QG 1 1
73 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
73 1 2 1 1 5 PRO QG . 5 PRO QG 1 1
74 1 1 1 1 6 MET H . 6 MET H 1 1
74 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
75 1 1 1 1 6 MET H . 6 MET H 1 1
75 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
76 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
76 1 2 1 1 13 CYS H . 13 CYSS H 1 1
77 1 1 1 1 7 GLY H . 7 GLY H 1 1
77 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
78 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
78 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
79 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
79 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
80 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
80 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
81 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
81 1 2 1 1 12 PHE QE . 12 PHE QE 1 1
82 1 1 1 1 12 PHE QD . 12 PHE QD 1 1
82 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
83 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
83 1 2 1 1 13 CYS H . 13 CYSS H 1 1
84 1 1 1 1 3 CYS H . 3 CYSS H 1 1
84 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
85 1 1 1 1 6 MET H . 6 MET H 1 1
85 1 2 1 1 10 GLY H . 10 GLY H 1 1
86 1 1 1 1 12 PHE H . 12 PHE H 1 1
86 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
87 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
87 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
88 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
88 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
89 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
89 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
90 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
90 1 2 1 1 14 ILE H . 14 ILE H 1 1
91 1 1 1 1 4 PHE H . 4 PHE H 1 1
91 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
92 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
92 1 2 1 1 12 PHE H . 12 PHE H 1 1
93 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
93 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
94 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
94 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
95 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
95 1 2 1 1 12 PHE QD . 12 PHE QD 1 1
96 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
96 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
97 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
97 1 2 1 1 13 CYS HA . 13 CYSS HA 1 1
98 1 1 1 1 4 PHE H . 4 PHE H 1 1
98 1 2 1 1 12 PHE H . 12 PHE H 1 1
99 1 1 1 1 2 PRO HB3 . 2 PRO HB3 1 1
99 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
100 1 1 1 1 2 PRO QD . 2 PRO QD 1 1
100 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
101 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
101 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
102 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
102 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
103 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
103 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
104 1 1 1 1 4 PHE H . 4 PHE H 1 1
104 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
105 1 1 1 1 4 PHE H . 4 PHE H 1 1
105 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
106 1 1 1 1 9 TRP HA . 9 TRP HA 1 1
106 1 2 1 1 9 TRP HD1 . 9 TRP HD1 1 1
107 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
107 1 2 1 1 9 TRP HA . 9 TRP HA 1 1
108 1 1 1 1 9 TRP H . 9 TRP H 1 1
108 1 2 1 1 10 GLY H . 10 GLY H 1 1
109 1 1 1 1 7 GLY H . 7 GLY H 1 1
109 1 2 1 1 10 GLY H . 10 GLY H 1 1
110 1 1 1 1 2 PRO QG . 2 PRO QG 1 1
110 1 2 1 1 4 PHE QE . 4 PHE QE 1 1
111 1 1 1 1 2 PRO QG . 2 PRO QG 1 1
111 1 2 1 1 4 PHE QD . 4 PHE QD 1 1
112 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
112 1 2 1 1 2 PRO QD . 2 PRO QD 1 1
113 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
113 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
114 1 1 1 1 4 PHE H . 4 PHE H 1 1
114 1 2 1 1 4 PHE QB . 4 PHE QB 1 1
115 1 1 1 1 4 PHE H . 4 PHE H 1 1
115 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
116 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
116 1 2 1 1 6 MET H . 6 MET H 1 1
117 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
117 1 2 1 1 12 PHE H . 12 PHE H 1 1
118 1 1 1 1 4 PHE QD . 4 PHE QD 1 1
118 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
119 1 1 1 1 4 PHE QE . 4 PHE QE 1 1
119 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
120 1 1 1 1 5 PRO HA . 5 PRO HA 1 1
120 1 2 1 1 11 PRO QB . 11 PRO QB 1 1
121 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
121 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
122 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
122 1 2 1 1 6 MET H . 6 MET H 1 1
123 1 1 1 1 5 PRO QD . 5 PRO QD 1 1
123 1 2 1 1 6 MET HB2 . 6 MET HB2 1 1
124 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
124 1 2 1 1 9 TRP H . 9 TRP H 1 1
125 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
125 1 2 1 1 9 TRP H . 9 TRP H 1 1
126 1 1 1 1 9 TRP H . 9 TRP H 1 1
126 1 2 1 1 9 TRP QB . 9 TRP QB 1 1
127 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
127 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
128 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
128 1 2 1 1 12 PHE H . 12 PHE H 1 1
129 1 1 1 1 12 PHE H . 12 PHE H 1 1
129 1 2 1 1 12 PHE QB . 12 PHE QB 1 1
130 1 1 1 1 12 PHE QB . 12 PHE QB 1 1
130 1 2 1 1 13 CYS H . 13 CYSS H 1 1
131 1 1 1 1 12 PHE QE . 12 PHE QE 1 1
131 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
132 1 1 1 1 14 ILE H . 14 ILE H 1 1
132 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
133 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
133 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
134 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
134 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
135 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
135 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
136 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
136 1 2 1 1 15 PRO QD . 15 PRO QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.99 1 1
2 1 . . . . . . . 3.62 1 1
3 1 . . . . . . . 2.78 1 1
4 1 . . . . . . . 3.45 1 1
5 1 . . . . . . . 3.45 1 1
6 1 . . . . . . . 3.28 1 1
7 1 . . . . . . . 4.91 1 1
8 1 . . . . . . . 4.13 1 1
9 1 . . . . . . . 3.91 1 1
10 1 . . . . . . . 3.26 1 1
11 1 . . . . . . . 4.36 1 1
12 1 . . . . . . . 3.75 1 1
13 1 . . . . . . . 3.75 1 1
14 1 . . . . . . . 2.85 1 1
15 1 . . . . . . . 2.89 1 1
16 1 . . . . . . . 3.44 1 1
17 1 . . . . . . . 4.2 1 1
18 1 . . . . . . . 2.86 1 1
19 1 . . . . . . . 3.61 1 1
20 1 . . . . . . . 3.61 1 1
21 1 . . . . . . . 3.64 1 1
22 1 . . . . . . . 3.27 1 1
23 1 . . . . . . . 3.75 1 1
24 1 . . . . . . . 3.72 1 1
25 1 . . . . . . . 4.42 1 1
26 1 . . . . . . . 4.88 1 1
27 1 . . . . . . . 3.66 1 1
28 1 . . . . . . . 3.31 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.05 1 1
32 1 . . . . . . . 3.71 1 1
33 1 . . . . . . . 4.42 1 1
34 1 . . . . . . . 4.29 1 1
35 1 . . . . . . . 4.63 1 1
36 1 . . . . . . . 4.4 1 1
37 1 . . . . . . . 3.81 1 1
38 1 . . . . . . . 4.62 1 1
39 1 . . . . . . . 4.62 1 1
40 1 . . . . . . . 4.37 1 1
41 1 . . . . . . . 3.86 1 1
42 1 . . . . . . . 4.47 1 1
43 1 . . . . . . . 4.47 1 1
44 1 . . . . . . . 3.98 1 1
45 1 . . . . . . . 4.68 1 1
46 1 . . . . . . . 5.21 1 1
47 1 . . . . . . . 3.38 1 1
48 1 . . . . . . . 4.27 1 1
49 1 . . . . . . . 4.37 1 1
50 1 . . . . . . . 3.71 1 1
51 1 . . . . . . . 4.82 1 1
52 1 . . . . . . . 4.39 1 1
53 1 . . . . . . . 4.03 1 1
54 1 . . . . . . . 5.42 1 1
55 1 . . . . . . . 4.29 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.76 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.76 1 1
60 1 . . . . . . . 4.35 1 1
61 1 . . . . . . . 4.16 1 1
62 1 . . . . . . . 4.09 1 1
63 1 . . . . . . . 4.17 1 1
64 1 . . . . . . . 4.6 1 1
65 1 . . . . . . . 5.21 1 1
66 1 . . . . . . . 4.51 1 1
67 1 . . . . . . . 4.85 1 1
68 1 . . . . . . . 5.11 1 1
69 1 . . . . . . . 4.74 1 1
70 1 . . . . . . . 4.2 1 1
71 1 . . . . . . . 4.55 1 1
72 1 . . . . . . . 5.5 1 1
73 1 . . . . . . . 5.08 1 1
74 1 . . . . . . . 4.32 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 4.41 1 1
77 1 . . . . . . . 4.79 1 1
78 1 . . . . . . . 5.27 1 1
79 1 . . . . . . . 4.73 1 1
80 1 . . . . . . . 3.74 1 1
81 1 . . . . . . . 4.11 1 1
82 1 . . . . . . . 4.6 1 1
83 1 . . . . . . . 4.42 1 1
84 1 . . . . . . . 4.54 1 1
85 1 . . . . . . . 4.71 1 1
86 1 . . . . . . . 4.15 1 1
87 1 . . . . . . . 3.5 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 3.68 1 1
91 1 . . . . . . . 3.6 1 1
92 1 . . . . . . . 4.8 1 1
93 1 . . . . . . . 5.22 1 1
94 1 . . . . . . . 4.34 1 1
95 1 . . . . . . . 5.12 1 1
96 1 . . . . . . . 4.37 1 1
97 1 . . . . . . . 2.4 1 1
98 1 . . . . . . . 3.6 1 1
99 1 . . . . . . . 5.27 1 1
100 1 . . . . . . . 4.96 1 1
101 1 . . . . . . . 4.68 1 1
102 1 . . . . . . . 3.95 1 1
103 1 . . . . . . . 4.29 1 1
104 1 . . . . . . . 4.25 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.36 1 1
107 1 . . . . . . . 4.66 1 1
108 1 . . . . . . . 3.18 1 1
109 1 . . . . . . . 5.19 1 1
110 1 . . . . . . . 4.21 1 1
111 1 . . . . . . . 4.64 1 1
112 1 . . . . . . . 3.21 1 1
113 1 . . . . . . . 4.42 1 1
114 1 . . . . . . . 3.32 1 1
115 1 . . . . . . . 5.32 1 1
116 1 . . . . . . . 4.09 1 1
117 1 . . . . . . . 4.63 1 1
118 1 . . . . . . . 5.13 1 1
119 1 . . . . . . . 4.72 1 1
120 1 . . . . . . . 4.45 1 1
121 1 . . . . . . . 4.77 1 1
122 1 . . . . . . . 4.49 1 1
123 1 . . . . . . . 5.35 1 1
124 1 . . . . . . . 3.97 1 1
125 1 . . . . . . . 3.96 1 1
126 1 . . . . . . . 3.39 1 1
127 1 . . . . . . . 3.26 1 1
128 1 . . . . . . . 4.02 1 1
129 1 . . . . . . . 3.62 1 1
130 1 . . . . . . . 3.42 1 1
131 1 . . . . . . . 4.62 1 1
132 1 . . . . . . . 3.21 1 1
133 1 . . . . . . . 3.0 1 1
134 1 . . . . . . . 2.52 1 1
135 1 . . . . . . . 3.15 1 1
136 1 . . . . . . . 3.45 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
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 4 PHE H . 4 PHE H 1 2
1 1 2 1 1 12 PHE O . 12 PHE O 1 2
2 1 1 1 1 4 PHE N . 4 PHE N 1 2
2 1 2 1 1 12 PHE O . 12 PHE O 1 2
3 1 1 1 1 4 PHE O . 4 PHE O 1 2
3 1 2 1 1 12 PHE H . 12 PHE H 1 2
4 1 1 1 1 4 PHE O . 4 PHE O 1 2
4 1 2 1 1 12 PHE N . 12 PHE N 1 2
5 1 1 1 1 2 PRO O . 2 PRO O 1 2
5 1 2 1 1 14 ILE H . 14 ILE H 1 2
6 1 1 1 1 2 PRO O . 2 PRO O 1 2
6 1 2 1 1 14 ILE N . 14 ILE N 1 2
7 1 1 1 1 6 MET H . 6 MET H 1 2
7 1 2 1 1 10 GLY O . 10 GLY O 1 2
8 1 1 1 1 6 MET N . 6 MET N 1 2
8 1 2 1 1 10 GLY O . 10 GLY O 1 2
9 1 1 1 1 6 MET O . 6 MET O 1 2
9 1 2 1 1 10 GLY H . 10 GLY H 1 2
10 1 1 1 1 6 MET O . 6 MET O 1 2
10 1 2 1 1 10 GLY N . 10 GLY N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.3 1 2
2 1 . . . . . . . 3.3 1 2
3 1 . . . . . . . 2.3 1 2
4 1 . . . . . . . 3.3 1 2
5 1 . . . . . . . 2.3 1 2
6 1 . . . . . . . 3.3 1 2
7 1 . . . . . . . 2.3 1 2
8 1 . . . . . . . 3.3 1 2
9 1 . . . . . . . 2.3 1 2
10 1 . . . . . . . 3.3 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 6 MET N 1 1 6 MET CA 1 1 6 MET CB 1 1 6 MET CG -89.99999 -30.0 . 6 MET . . 6 MET . . 6 MET . . 6 MET . 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 -6.516 -3.918 0.101 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -7.534 -3.837 -1.019 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -8.518 -2.291 0.041 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -7.984 -4.809 -1.153 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -7.026 -3.558 -1.931 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -8.579 -2.868 -0.750 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -6.454 -3.054 0.976 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 PRO C C -3.521 -4.187 0.992 1.00 . A A . 2 PRO C 1 1
1 9 1 1 2 PRO CA C -4.660 -5.194 1.100 1.00 . A A . 2 PRO CA 1 1
1 10 1 1 2 PRO CB C -4.155 -6.608 0.797 1.00 . A A . 2 PRO CB 1 1
1 11 1 1 2 PRO CD C -5.711 -6.047 -0.929 1.00 . A A . 2 PRO CD 1 1
1 12 1 1 2 PRO CG C -4.446 -6.812 -0.649 1.00 . A A . 2 PRO CG 1 1
1 13 1 1 2 PRO HA H -5.072 -5.164 2.098 1.00 . A A . 2 PRO HA 1 1
1 14 1 1 2 PRO HB2 H -3.094 -6.664 0.999 1.00 . A A . 2 PRO HB2 1 1
1 15 1 1 2 PRO HB3 H -4.681 -7.321 1.411 1.00 . A A . 2 PRO HB3 1 1
1 16 1 1 2 PRO HD2 H -5.690 -5.633 -1.926 1.00 . A A . 2 PRO HD2 1 1
1 17 1 1 2 PRO HD3 H -6.574 -6.684 -0.800 1.00 . A A . 2 PRO HD3 1 1
1 18 1 1 2 PRO HG2 H -3.635 -6.425 -1.246 1.00 . A A . 2 PRO HG2 1 1
1 19 1 1 2 PRO HG3 H -4.594 -7.863 -0.849 1.00 . A A . 2 PRO HG3 1 1
1 20 1 1 2 PRO N N -5.694 -4.978 0.084 1.00 . A A . 2 PRO N 1 1
1 21 1 1 2 PRO O O -3.648 -3.160 0.324 1.00 . A A . 2 PRO O 1 1
1 22 1 1 3 CYS C C -0.166 -4.153 0.698 1.00 . A A . 3 CYS C 1 1
1 23 1 1 3 CYS CA C -1.245 -3.607 1.630 1.00 . A A . 3 CYS CA 1 1
1 24 1 1 3 CYS CB C -0.677 -3.441 3.041 1.00 . A A . 3 CYS CB 1 1
1 25 1 1 3 CYS H H -2.365 -5.320 2.167 1.00 . A A . 3 CYS H 1 1
1 26 1 1 3 CYS HA H -1.564 -2.643 1.265 1.00 . A A . 3 CYS HA 1 1
1 27 1 1 3 CYS HB2 H 0.002 -4.256 3.246 1.00 . A A . 3 CYS HB2 1 1
1 28 1 1 3 CYS HB3 H -0.137 -2.508 3.097 1.00 . A A . 3 CYS HB3 1 1
1 29 1 1 3 CYS N N -2.407 -4.487 1.652 1.00 . A A . 3 CYS N 1 1
1 30 1 1 3 CYS O O -0.041 -5.364 0.519 1.00 . A A . 3 CYS O 1 1
1 31 1 1 3 CYS SG S -1.941 -3.431 4.354 1.00 . A A . 3 CYS SG 1 1
1 32 1 1 4 PHE C C 2.909 -2.763 -0.612 1.00 . A A . 4 PHE C 1 1
1 33 1 1 4 PHE CA C 1.676 -3.641 -0.808 1.00 . A A . 4 PHE CA 1 1
1 34 1 1 4 PHE CB C 1.193 -3.547 -2.257 1.00 . A A . 4 PHE CB 1 1
1 35 1 1 4 PHE CD1 C 1.027 -5.880 -3.167 1.00 . A A . 4 PHE CD1 1 1
1 36 1 1 4 PHE CD2 C -0.990 -4.717 -2.654 1.00 . A A . 4 PHE CD2 1 1
1 37 1 1 4 PHE CE1 C 0.294 -6.977 -3.577 1.00 . A A . 4 PHE CE1 1 1
1 38 1 1 4 PHE CE2 C -1.729 -5.811 -3.062 1.00 . A A . 4 PHE CE2 1 1
1 39 1 1 4 PHE CG C 0.395 -4.738 -2.701 1.00 . A A . 4 PHE CG 1 1
1 40 1 1 4 PHE CZ C -1.086 -6.943 -3.523 1.00 . A A . 4 PHE CZ 1 1
1 41 1 1 4 PHE H H 0.460 -2.298 0.289 1.00 . A A . 4 PHE H 1 1
1 42 1 1 4 PHE HA H 1.939 -4.664 -0.591 1.00 . A A . 4 PHE HA 1 1
1 43 1 1 4 PHE HB2 H 0.572 -2.671 -2.366 1.00 . A A . 4 PHE HB2 1 1
1 44 1 1 4 PHE HB3 H 2.050 -3.458 -2.908 1.00 . A A . 4 PHE HB3 1 1
1 45 1 1 4 PHE HD1 H 2.107 -5.907 -3.208 1.00 . A A . 4 PHE HD1 1 1
1 46 1 1 4 PHE HD2 H -1.494 -3.831 -2.293 1.00 . A A . 4 PHE HD2 1 1
1 47 1 1 4 PHE HE1 H 0.800 -7.860 -3.937 1.00 . A A . 4 PHE HE1 1 1
1 48 1 1 4 PHE HE2 H -2.808 -5.781 -3.019 1.00 . A A . 4 PHE HE2 1 1
1 49 1 1 4 PHE HZ H -1.661 -7.799 -3.844 1.00 . A A . 4 PHE HZ 1 1
1 50 1 1 4 PHE N N 0.609 -3.250 0.107 1.00 . A A . 4 PHE N 1 1
1 51 1 1 4 PHE O O 2.814 -1.551 -0.413 1.00 . A A . 4 PHE O 1 1
1 52 1 1 5 PRO C C 5.686 -1.767 -1.677 1.00 . A A . 5 PRO C 1 1
1 53 1 1 5 PRO CA C 5.368 -2.683 -0.500 1.00 . A A . 5 PRO CA 1 1
1 54 1 1 5 PRO CB C 6.392 -3.818 -0.415 1.00 . A A . 5 PRO CB 1 1
1 55 1 1 5 PRO CD C 4.282 -4.829 -0.901 1.00 . A A . 5 PRO CD 1 1
1 56 1 1 5 PRO CG C 5.761 -4.954 -1.144 1.00 . A A . 5 PRO CG 1 1
1 57 1 1 5 PRO HA H 5.387 -2.110 0.417 1.00 . A A . 5 PRO HA 1 1
1 58 1 1 5 PRO HB2 H 7.315 -3.510 -0.886 1.00 . A A . 5 PRO HB2 1 1
1 59 1 1 5 PRO HB3 H 6.575 -4.066 0.619 1.00 . A A . 5 PRO HB3 1 1
1 60 1 1 5 PRO HD2 H 3.729 -5.155 -1.770 1.00 . A A . 5 PRO HD2 1 1
1 61 1 1 5 PRO HD3 H 3.992 -5.400 -0.032 1.00 . A A . 5 PRO HD3 1 1
1 62 1 1 5 PRO HG2 H 5.975 -4.878 -2.199 1.00 . A A . 5 PRO HG2 1 1
1 63 1 1 5 PRO HG3 H 6.127 -5.891 -0.752 1.00 . A A . 5 PRO HG3 1 1
1 64 1 1 5 PRO N N 4.095 -3.387 -0.669 1.00 . A A . 5 PRO N 1 1
1 65 1 1 5 PRO O O 6.467 -2.122 -2.558 1.00 . A A . 5 PRO O 1 1
1 66 1 1 6 MET C C 5.105 1.805 -2.243 1.00 . A A . 6 MET C 1 1
1 67 1 1 6 MET CA C 5.292 0.380 -2.753 1.00 . A A . 6 MET CA 1 1
1 68 1 1 6 MET CB C 4.334 0.112 -3.915 1.00 . A A . 6 MET CB 1 1
1 69 1 1 6 MET CE C 3.210 -2.864 -5.800 1.00 . A A . 6 MET CE 1 1
1 70 1 1 6 MET CG C 4.899 -0.832 -4.964 1.00 . A A . 6 MET CG 1 1
1 71 1 1 6 MET H H 4.460 -0.362 -0.954 1.00 . A A . 6 MET H 1 1
1 72 1 1 6 MET HA H 6.307 0.264 -3.102 1.00 . A A . 6 MET HA 1 1
1 73 1 1 6 MET HB2 H 3.424 -0.320 -3.525 1.00 . A A . 6 MET HB2 1 1
1 74 1 1 6 MET HB3 H 4.098 1.051 -4.397 1.00 . A A . 6 MET HB3 1 1
1 75 1 1 6 MET HE1 H 2.132 -2.933 -5.823 1.00 . A A . 6 MET HE1 1 1
1 76 1 1 6 MET HE2 H 3.631 -3.577 -6.492 1.00 . A A . 6 MET HE2 1 1
1 77 1 1 6 MET HE3 H 3.563 -3.078 -4.801 1.00 . A A . 6 MET HE3 1 1
1 78 1 1 6 MET HG2 H 5.769 -0.374 -5.410 1.00 . A A . 6 MET HG2 1 1
1 79 1 1 6 MET HG3 H 5.187 -1.753 -4.480 1.00 . A A . 6 MET HG3 1 1
1 80 1 1 6 MET N N 5.073 -0.588 -1.684 1.00 . A A . 6 MET N 1 1
1 81 1 1 6 MET O O 4.787 2.020 -1.074 1.00 . A A . 6 MET O 1 1
1 82 1 1 6 MET SD S 3.714 -1.210 -6.269 1.00 . A A . 6 MET SD 1 1
1 83 1 1 7 GLY C C 6.378 4.710 -2.031 1.00 . A A . 7 GLY C 1 1
1 84 1 1 7 GLY CA C 5.157 4.170 -2.747 1.00 . A A . 7 GLY CA 1 1
1 85 1 1 7 GLY H H 5.559 2.546 -4.046 1.00 . A A . 7 GLY H 1 1
1 86 1 1 7 GLY HA2 H 4.983 4.758 -3.636 1.00 . A A . 7 GLY HA2 1 1
1 87 1 1 7 GLY HA3 H 4.301 4.262 -2.094 1.00 . A A . 7 GLY HA3 1 1
1 88 1 1 7 GLY N N 5.307 2.777 -3.128 1.00 . A A . 7 GLY N 1 1
1 89 1 1 7 GLY O O 7.417 4.053 -1.949 1.00 . A A . 7 GLY O 1 1
1 90 1 1 8 PRO C C 7.648 5.927 0.565 1.00 . A A . 8 PRO C 1 1
1 91 1 1 8 PRO CA C 7.359 6.591 -0.777 1.00 . A A . 8 PRO CA 1 1
1 92 1 1 8 PRO CB C 6.842 8.018 -0.569 1.00 . A A . 8 PRO CB 1 1
1 93 1 1 8 PRO CD C 5.055 6.775 -1.558 1.00 . A A . 8 PRO CD 1 1
1 94 1 1 8 PRO CG C 5.358 7.891 -0.596 1.00 . A A . 8 PRO CG 1 1
1 95 1 1 8 PRO HA H 8.263 6.617 -1.367 1.00 . A A . 8 PRO HA 1 1
1 96 1 1 8 PRO HB2 H 7.190 8.393 0.383 1.00 . A A . 8 PRO HB2 1 1
1 97 1 1 8 PRO HB3 H 7.198 8.653 -1.365 1.00 . A A . 8 PRO HB3 1 1
1 98 1 1 8 PRO HD2 H 4.186 6.223 -1.234 1.00 . A A . 8 PRO HD2 1 1
1 99 1 1 8 PRO HD3 H 4.908 7.166 -2.554 1.00 . A A . 8 PRO HD3 1 1
1 100 1 1 8 PRO HG2 H 4.992 7.646 0.389 1.00 . A A . 8 PRO HG2 1 1
1 101 1 1 8 PRO HG3 H 4.917 8.814 -0.943 1.00 . A A . 8 PRO HG3 1 1
1 102 1 1 8 PRO N N 6.264 5.935 -1.498 1.00 . A A . 8 PRO N 1 1
1 103 1 1 8 PRO O O 8.791 5.900 1.020 1.00 . A A . 8 PRO O 1 1
1 104 1 1 9 TRP C C 7.001 3.239 2.304 1.00 . A A . 9 TRP C 1 1
1 105 1 1 9 TRP CA C 6.749 4.732 2.484 1.00 . A A . 9 TRP CA 1 1
1 106 1 1 9 TRP CB C 5.497 4.951 3.335 1.00 . A A . 9 TRP CB 1 1
1 107 1 1 9 TRP CD1 C 5.377 7.485 3.700 1.00 . A A . 9 TRP CD1 1 1
1 108 1 1 9 TRP CD2 C 5.784 6.306 5.560 1.00 . A A . 9 TRP CD2 1 1
1 109 1 1 9 TRP CE2 C 5.743 7.673 5.894 1.00 . A A . 9 TRP CE2 1 1
1 110 1 1 9 TRP CE3 C 6.026 5.372 6.571 1.00 . A A . 9 TRP CE3 1 1
1 111 1 1 9 TRP CG C 5.547 6.208 4.151 1.00 . A A . 9 TRP CG 1 1
1 112 1 1 9 TRP CH2 C 6.169 7.190 8.167 1.00 . A A . 9 TRP CH2 1 1
1 113 1 1 9 TRP CZ2 C 5.936 8.127 7.197 1.00 . A A . 9 TRP CZ2 1 1
1 114 1 1 9 TRP CZ3 C 6.217 5.823 7.863 1.00 . A A . 9 TRP CZ3 1 1
1 115 1 1 9 TRP H H 5.719 5.450 0.780 1.00 . A A . 9 TRP H 1 1
1 116 1 1 9 TRP HA H 7.599 5.170 2.989 1.00 . A A . 9 TRP HA 1 1
1 117 1 1 9 TRP HB2 H 4.636 5.008 2.689 1.00 . A A . 9 TRP HB2 1 1
1 118 1 1 9 TRP HB3 H 5.382 4.117 4.012 1.00 . A A . 9 TRP HB3 1 1
1 119 1 1 9 TRP HD1 H 5.181 7.746 2.670 1.00 . A A . 9 TRP HD1 1 1
1 120 1 1 9 TRP HE1 H 5.410 9.346 4.673 1.00 . A A . 9 TRP HE1 1 1
1 121 1 1 9 TRP HE3 H 6.066 4.314 6.356 1.00 . A A . 9 TRP HE3 1 1
1 122 1 1 9 TRP HH2 H 6.325 7.497 9.190 1.00 . A A . 9 TRP HH2 1 1
1 123 1 1 9 TRP HZ2 H 5.902 9.177 7.448 1.00 . A A . 9 TRP HZ2 1 1
1 124 1 1 9 TRP HZ3 H 6.406 5.117 8.657 1.00 . A A . 9 TRP HZ3 1 1
1 125 1 1 9 TRP N N 6.606 5.395 1.193 1.00 . A A . 9 TRP N 1 1
1 126 1 1 9 TRP NE1 N 5.494 8.372 4.743 1.00 . A A . 9 TRP NE1 1 1
1 127 1 1 9 TRP O O 7.859 2.660 2.969 1.00 . A A . 9 TRP O 1 1
1 128 1 1 10 GLY C C 5.168 0.406 1.512 1.00 . A A . 10 GLY C 1 1
1 129 1 1 10 GLY CA C 6.406 1.201 1.148 1.00 . A A . 10 GLY CA 1 1
1 130 1 1 10 GLY H H 5.579 3.133 0.898 1.00 . A A . 10 GLY H 1 1
1 131 1 1 10 GLY HA2 H 6.620 1.053 0.100 1.00 . A A . 10 GLY HA2 1 1
1 132 1 1 10 GLY HA3 H 7.239 0.834 1.730 1.00 . A A . 10 GLY HA3 1 1
1 133 1 1 10 GLY N N 6.248 2.620 1.399 1.00 . A A . 10 GLY N 1 1
1 134 1 1 10 GLY O O 4.242 0.257 0.714 1.00 . A A . 10 GLY O 1 1
1 135 1 1 11 PRO C C 2.764 -0.070 3.470 1.00 . A A . 11 PRO C 1 1
1 136 1 1 11 PRO CA C 4.012 -0.916 3.241 1.00 . A A . 11 PRO CA 1 1
1 137 1 1 11 PRO CB C 4.530 -1.476 4.569 1.00 . A A . 11 PRO CB 1 1
1 138 1 1 11 PRO CD C 6.209 0.014 3.748 1.00 . A A . 11 PRO CD 1 1
1 139 1 1 11 PRO CG C 5.573 -0.508 5.007 1.00 . A A . 11 PRO CG 1 1
1 140 1 1 11 PRO HA H 3.776 -1.730 2.572 1.00 . A A . 11 PRO HA 1 1
1 141 1 1 11 PRO HB2 H 3.717 -1.533 5.280 1.00 . A A . 11 PRO HB2 1 1
1 142 1 1 11 PRO HB3 H 4.945 -2.461 4.410 1.00 . A A . 11 PRO HB3 1 1
1 143 1 1 11 PRO HD2 H 6.492 1.050 3.871 1.00 . A A . 11 PRO HD2 1 1
1 144 1 1 11 PRO HD3 H 7.066 -0.585 3.483 1.00 . A A . 11 PRO HD3 1 1
1 145 1 1 11 PRO HG2 H 5.116 0.298 5.560 1.00 . A A . 11 PRO HG2 1 1
1 146 1 1 11 PRO HG3 H 6.308 -1.013 5.616 1.00 . A A . 11 PRO HG3 1 1
1 147 1 1 11 PRO N N 5.141 -0.123 2.745 1.00 . A A . 11 PRO N 1 1
1 148 1 1 11 PRO O O 2.473 0.333 4.597 1.00 . A A . 11 PRO O 1 1
1 149 1 1 12 PHE C C -0.411 0.163 2.108 1.00 . A A . 12 PHE C 1 1
1 150 1 1 12 PHE CA C 0.813 0.995 2.480 1.00 . A A . 12 PHE CA 1 1
1 151 1 1 12 PHE CB C 0.913 2.213 1.559 1.00 . A A . 12 PHE CB 1 1
1 152 1 1 12 PHE CD1 C -0.672 1.958 -0.369 1.00 . A A . 12 PHE CD1 1 1
1 153 1 1 12 PHE CD2 C 1.646 1.554 -0.747 1.00 . A A . 12 PHE CD2 1 1
1 154 1 1 12 PHE CE1 C -0.942 1.671 -1.694 1.00 . A A . 12 PHE CE1 1 1
1 155 1 1 12 PHE CE2 C 1.383 1.266 -2.074 1.00 . A A . 12 PHE CE2 1 1
1 156 1 1 12 PHE CG C 0.623 1.902 0.118 1.00 . A A . 12 PHE CG 1 1
1 157 1 1 12 PHE CZ C 0.088 1.326 -2.547 1.00 . A A . 12 PHE CZ 1 1
1 158 1 1 12 PHE H H 2.314 -0.153 1.524 1.00 . A A . 12 PHE H 1 1
1 159 1 1 12 PHE HA H 0.709 1.332 3.499 1.00 . A A . 12 PHE HA 1 1
1 160 1 1 12 PHE HB2 H 0.205 2.961 1.885 1.00 . A A . 12 PHE HB2 1 1
1 161 1 1 12 PHE HB3 H 1.912 2.619 1.618 1.00 . A A . 12 PHE HB3 1 1
1 162 1 1 12 PHE HD1 H -1.478 2.229 0.297 1.00 . A A . 12 PHE HD1 1 1
1 163 1 1 12 PHE HD2 H 2.662 1.506 -0.378 1.00 . A A . 12 PHE HD2 1 1
1 164 1 1 12 PHE HE1 H -1.955 1.720 -2.062 1.00 . A A . 12 PHE HE1 1 1
1 165 1 1 12 PHE HE2 H 2.191 0.996 -2.739 1.00 . A A . 12 PHE HE2 1 1
1 166 1 1 12 PHE HZ H -0.120 1.101 -3.583 1.00 . A A . 12 PHE HZ 1 1
1 167 1 1 12 PHE N N 2.029 0.196 2.395 1.00 . A A . 12 PHE N 1 1
1 168 1 1 12 PHE O O -0.345 -0.708 1.241 1.00 . A A . 12 PHE O 1 1
1 169 1 1 13 CYS C C -3.765 0.593 1.768 1.00 . A A . 13 CYS C 1 1
1 170 1 1 13 CYS CA C -2.768 -0.286 2.517 1.00 . A A . 13 CYS CA 1 1
1 171 1 1 13 CYS CB C -3.384 -0.768 3.832 1.00 . A A . 13 CYS CB 1 1
1 172 1 1 13 CYS H H -1.520 1.142 3.455 1.00 . A A . 13 CYS H 1 1
1 173 1 1 13 CYS HA H -2.532 -1.143 1.904 1.00 . A A . 13 CYS HA 1 1
1 174 1 1 13 CYS HB2 H -3.859 0.067 4.325 1.00 . A A . 13 CYS HB2 1 1
1 175 1 1 13 CYS HB3 H -4.127 -1.522 3.617 1.00 . A A . 13 CYS HB3 1 1
1 176 1 1 13 CYS N N -1.528 0.436 2.774 1.00 . A A . 13 CYS N 1 1
1 177 1 1 13 CYS O O -3.761 1.816 1.913 1.00 . A A . 13 CYS O 1 1
1 178 1 1 13 CYS SG S -2.182 -1.487 4.996 1.00 . A A . 13 CYS SG 1 1
1 179 1 1 14 ILE C C -7.027 0.389 0.707 1.00 . A A . 14 ILE C 1 1
1 180 1 1 14 ILE CA C -5.621 0.687 0.197 1.00 . A A . 14 ILE CA 1 1
1 181 1 1 14 ILE CB C -5.544 0.333 -1.300 1.00 . A A . 14 ILE CB 1 1
1 182 1 1 14 ILE CD1 C -5.232 -1.600 -2.927 1.00 . A A . 14 ILE CD1 1 1
1 183 1 1 14 ILE CG1 C -5.255 -1.159 -1.480 1.00 . A A . 14 ILE CG1 1 1
1 184 1 1 14 ILE CG2 C -4.478 1.172 -1.988 1.00 . A A . 14 ILE CG2 1 1
1 185 1 1 14 ILE H H -4.572 -1.014 0.894 1.00 . A A . 14 ILE H 1 1
1 186 1 1 14 ILE HA H -5.426 1.743 0.308 1.00 . A A . 14 ILE HA 1 1
1 187 1 1 14 ILE HB H -6.497 0.564 -1.751 1.00 . A A . 14 ILE HB 1 1
1 188 1 1 14 ILE HD11 H -5.062 -2.664 -2.976 1.00 . A A . 14 ILE HD11 1 1
1 189 1 1 14 ILE HD12 H -6.178 -1.363 -3.391 1.00 . A A . 14 ILE HD12 1 1
1 190 1 1 14 ILE HD13 H -4.437 -1.085 -3.447 1.00 . A A . 14 ILE HD13 1 1
1 191 1 1 14 ILE HG12 H -4.294 -1.387 -1.049 1.00 . A A . 14 ILE HG12 1 1
1 192 1 1 14 ILE HG13 H -6.018 -1.729 -0.970 1.00 . A A . 14 ILE HG13 1 1
1 193 1 1 14 ILE HG21 H -4.110 1.920 -1.302 1.00 . A A . 14 ILE HG21 1 1
1 194 1 1 14 ILE HG22 H -3.663 0.535 -2.296 1.00 . A A . 14 ILE HG22 1 1
1 195 1 1 14 ILE HG23 H -4.904 1.656 -2.854 1.00 . A A . 14 ILE HG23 1 1
1 196 1 1 14 ILE N N -4.618 -0.038 0.967 1.00 . A A . 14 ILE N 1 1
1 197 1 1 14 ILE O O -7.276 -0.627 1.358 1.00 . A A . 14 ILE O 1 1
1 198 1 1 15 PRO C C -10.078 0.016 0.085 1.00 . A A . 15 PRO C 1 1
1 199 1 1 15 PRO CA C -9.368 1.147 0.821 1.00 . A A . 15 PRO CA 1 1
1 200 1 1 15 PRO CB C -9.989 2.498 0.453 1.00 . A A . 15 PRO CB 1 1
1 201 1 1 15 PRO CD C -7.745 2.526 -0.368 1.00 . A A . 15 PRO CD 1 1
1 202 1 1 15 PRO CG C -9.136 3.019 -0.652 1.00 . A A . 15 PRO CG 1 1
1 203 1 1 15 PRO HA H -9.451 0.989 1.886 1.00 . A A . 15 PRO HA 1 1
1 204 1 1 15 PRO HB2 H -11.011 2.350 0.129 1.00 . A A . 15 PRO HB2 1 1
1 205 1 1 15 PRO HB3 H -9.969 3.152 1.311 1.00 . A A . 15 PRO HB3 1 1
1 206 1 1 15 PRO HD2 H -7.224 2.314 -1.290 1.00 . A A . 15 PRO HD2 1 1
1 207 1 1 15 PRO HD3 H -7.200 3.252 0.218 1.00 . A A . 15 PRO HD3 1 1
1 208 1 1 15 PRO HG2 H -9.485 2.634 -1.598 1.00 . A A . 15 PRO HG2 1 1
1 209 1 1 15 PRO HG3 H -9.158 4.099 -0.653 1.00 . A A . 15 PRO HG3 1 1
1 210 1 1 15 PRO N N -7.970 1.292 0.404 1.00 . A A . 15 PRO N 1 1
1 211 1 1 15 PRO O O -11.004 -0.597 0.614 1.00 . A A . 15 PRO O 1 1
1 212 1 1 16 ASP C C -9.687 -2.680 -1.537 1.00 . A A . 16 ASP C 1 1
1 213 1 1 16 ASP CA C -10.229 -1.314 -1.947 1.00 . A A . 16 ASP CA 1 1
1 214 1 1 16 ASP CB C -9.953 -1.067 -3.432 1.00 . A A . 16 ASP CB 1 1
1 215 1 1 16 ASP CG C -10.345 0.330 -3.869 1.00 . A A . 16 ASP CG 1 1
1 216 1 1 16 ASP H H -8.895 0.269 -1.507 1.00 . A A . 16 ASP H 1 1
1 217 1 1 16 ASP HA H -11.296 -1.301 -1.783 1.00 . A A . 16 ASP HA 1 1
1 218 1 1 16 ASP HB2 H -8.898 -1.200 -3.622 1.00 . A A . 16 ASP HB2 1 1
1 219 1 1 16 ASP HB3 H -10.513 -1.779 -4.019 1.00 . A A . 16 ASP HB3 1 1
1 220 1 1 16 ASP N N -9.637 -0.255 -1.139 1.00 . A A . 16 ASP N 1 1
1 221 1 1 16 ASP O O -10.267 -3.715 -1.869 1.00 . A A . 16 ASP O 1 1
1 222 1 1 16 ASP OD1 O -11.548 0.560 -4.112 1.00 . A A . 16 ASP OD1 1 1
1 223 1 1 16 ASP OD2 O -9.449 1.194 -3.969 1.00 . A A . 16 ASP OD2 1 1
2 224 1 1 1 GLY C C -6.515 -3.918 0.103 1.00 . A A . 1 GLY C 1 1
2 225 1 1 1 GLY CA C -7.534 -3.838 -1.017 1.00 . A A . 1 GLY CA 1 1
2 226 1 1 1 GLY H1 H -8.490 -2.251 0.007 1.00 . A A . 1 GLY H1 1 1
2 227 1 1 1 GLY HA2 H -7.984 -4.811 -1.150 1.00 . A A . 1 GLY HA2 1 1
2 228 1 1 1 GLY HA3 H -7.027 -3.559 -1.930 1.00 . A A . 1 GLY HA3 1 1
2 229 1 1 1 GLY N N -8.580 -2.870 -0.748 1.00 . A A . 1 GLY N 1 1
2 230 1 1 1 GLY O O -6.453 -3.053 0.977 1.00 . A A . 1 GLY O 1 1
2 231 1 1 2 PRO C C -3.520 -4.186 0.993 1.00 . A A . 2 PRO C 1 1
2 232 1 1 2 PRO CA C -4.659 -5.194 1.103 1.00 . A A . 2 PRO CA 1 1
2 233 1 1 2 PRO CB C -4.155 -6.607 0.801 1.00 . A A . 2 PRO CB 1 1
2 234 1 1 2 PRO CD C -5.712 -6.048 -0.924 1.00 . A A . 2 PRO CD 1 1
2 235 1 1 2 PRO CG C -4.447 -6.812 -0.645 1.00 . A A . 2 PRO CG 1 1
2 236 1 1 2 PRO HA H -5.071 -5.162 2.101 1.00 . A A . 2 PRO HA 1 1
2 237 1 1 2 PRO HB2 H -3.094 -6.663 1.002 1.00 . A A . 2 PRO HB2 1 1
2 238 1 1 2 PRO HB3 H -4.682 -7.320 1.416 1.00 . A A . 2 PRO HB3 1 1
2 239 1 1 2 PRO HD2 H -5.691 -5.636 -1.922 1.00 . A A . 2 PRO HD2 1 1
2 240 1 1 2 PRO HD3 H -6.574 -6.685 -0.796 1.00 . A A . 2 PRO HD3 1 1
2 241 1 1 2 PRO HG2 H -3.636 -6.426 -1.243 1.00 . A A . 2 PRO HG2 1 1
2 242 1 1 2 PRO HG3 H -4.594 -7.864 -0.843 1.00 . A A . 2 PRO HG3 1 1
2 243 1 1 2 PRO N N -5.694 -4.978 0.087 1.00 . A A . 2 PRO N 1 1
2 244 1 1 2 PRO O O -3.648 -3.160 0.323 1.00 . A A . 2 PRO O 1 1
2 245 1 1 3 CYS C C -0.167 -4.152 0.696 1.00 . A A . 3 CYS C 1 1
2 246 1 1 3 CYS CA C -1.244 -3.605 1.630 1.00 . A A . 3 CYS CA 1 1
2 247 1 1 3 CYS CB C -0.676 -3.438 3.040 1.00 . A A . 3 CYS CB 1 1
2 248 1 1 3 CYS H H -2.365 -5.317 2.170 1.00 . A A . 3 CYS H 1 1
2 249 1 1 3 CYS HA H -1.564 -2.641 1.264 1.00 . A A . 3 CYS HA 1 1
2 250 1 1 3 CYS HB2 H 0.004 -4.254 3.245 1.00 . A A . 3 CYS HB2 1 1
2 251 1 1 3 CYS HB3 H -0.136 -2.505 3.095 1.00 . A A . 3 CYS HB3 1 1
2 252 1 1 3 CYS N N -2.407 -4.485 1.653 1.00 . A A . 3 CYS N 1 1
2 253 1 1 3 CYS O O -0.043 -5.363 0.516 1.00 . A A . 3 CYS O 1 1
2 254 1 1 3 CYS SG S -1.938 -3.428 4.355 1.00 . A A . 3 CYS SG 1 1
2 255 1 1 4 PHE C C 2.909 -2.763 -0.614 1.00 . A A . 4 PHE C 1 1
2 256 1 1 4 PHE CA C 1.676 -3.641 -0.809 1.00 . A A . 4 PHE CA 1 1
2 257 1 1 4 PHE CB C 1.193 -3.547 -2.258 1.00 . A A . 4 PHE CB 1 1
2 258 1 1 4 PHE CD1 C 1.027 -5.877 -3.172 1.00 . A A . 4 PHE CD1 1 1
2 259 1 1 4 PHE CD2 C -0.990 -4.719 -2.647 1.00 . A A . 4 PHE CD2 1 1
2 260 1 1 4 PHE CE1 C 0.294 -6.974 -3.583 1.00 . A A . 4 PHE CE1 1 1
2 261 1 1 4 PHE CE2 C -1.729 -5.814 -3.055 1.00 . A A . 4 PHE CE2 1 1
2 262 1 1 4 PHE CG C 0.394 -4.738 -2.701 1.00 . A A . 4 PHE CG 1 1
2 263 1 1 4 PHE CZ C -1.086 -6.944 -3.523 1.00 . A A . 4 PHE CZ 1 1
2 264 1 1 4 PHE H H 0.462 -2.298 0.290 1.00 . A A . 4 PHE H 1 1
2 265 1 1 4 PHE HA H 1.939 -4.663 -0.591 1.00 . A A . 4 PHE HA 1 1
2 266 1 1 4 PHE HB2 H 0.571 -2.671 -2.366 1.00 . A A . 4 PHE HB2 1 1
2 267 1 1 4 PHE HB3 H 2.050 -3.457 -2.909 1.00 . A A . 4 PHE HB3 1 1
2 268 1 1 4 PHE HD1 H 2.106 -5.903 -3.219 1.00 . A A . 4 PHE HD1 1 1
2 269 1 1 4 PHE HD2 H -1.494 -3.836 -2.281 1.00 . A A . 4 PHE HD2 1 1
2 270 1 1 4 PHE HE1 H 0.799 -7.856 -3.947 1.00 . A A . 4 PHE HE1 1 1
2 271 1 1 4 PHE HE2 H -2.807 -5.786 -3.007 1.00 . A A . 4 PHE HE2 1 1
2 272 1 1 4 PHE HZ H -1.661 -7.799 -3.843 1.00 . A A . 4 PHE HZ 1 1
2 273 1 1 4 PHE N N 0.610 -3.249 0.106 1.00 . A A . 4 PHE N 1 1
2 274 1 1 4 PHE O O 2.815 -1.552 -0.415 1.00 . A A . 4 PHE O 1 1
2 275 1 1 5 PRO C C 5.686 -1.769 -1.680 1.00 . A A . 5 PRO C 1 1
2 276 1 1 5 PRO CA C 5.369 -2.685 -0.502 1.00 . A A . 5 PRO CA 1 1
2 277 1 1 5 PRO CB C 6.392 -3.820 -0.417 1.00 . A A . 5 PRO CB 1 1
2 278 1 1 5 PRO CD C 4.281 -4.830 -0.903 1.00 . A A . 5 PRO CD 1 1
2 279 1 1 5 PRO CG C 5.760 -4.955 -1.145 1.00 . A A . 5 PRO CG 1 1
2 280 1 1 5 PRO HA H 5.388 -2.111 0.414 1.00 . A A . 5 PRO HA 1 1
2 281 1 1 5 PRO HB2 H 7.315 -3.512 -0.888 1.00 . A A . 5 PRO HB2 1 1
2 282 1 1 5 PRO HB3 H 6.576 -4.067 0.618 1.00 . A A . 5 PRO HB3 1 1
2 283 1 1 5 PRO HD2 H 3.727 -5.156 -1.771 1.00 . A A . 5 PRO HD2 1 1
2 284 1 1 5 PRO HD3 H 3.992 -5.401 -0.032 1.00 . A A . 5 PRO HD3 1 1
2 285 1 1 5 PRO HG2 H 5.975 -4.880 -2.200 1.00 . A A . 5 PRO HG2 1 1
2 286 1 1 5 PRO HG3 H 6.126 -5.892 -0.752 1.00 . A A . 5 PRO HG3 1 1
2 287 1 1 5 PRO N N 4.094 -3.388 -0.669 1.00 . A A . 5 PRO N 1 1
2 288 1 1 5 PRO O O 6.465 -2.125 -2.562 1.00 . A A . 5 PRO O 1 1
2 289 1 1 6 MET C C 5.109 1.804 -2.244 1.00 . A A . 6 MET C 1 1
2 290 1 1 6 MET CA C 5.296 0.380 -2.754 1.00 . A A . 6 MET CA 1 1
2 291 1 1 6 MET CB C 4.338 0.112 -3.917 1.00 . A A . 6 MET CB 1 1
2 292 1 1 6 MET CE C 4.446 0.306 -7.449 1.00 . A A . 6 MET CE 1 1
2 293 1 1 6 MET CG C 4.904 -0.833 -4.965 1.00 . A A . 6 MET CG 1 1
2 294 1 1 6 MET H H 4.466 -0.361 -0.953 1.00 . A A . 6 MET H 1 1
2 295 1 1 6 MET HA H 6.311 0.264 -3.102 1.00 . A A . 6 MET HA 1 1
2 296 1 1 6 MET HB2 H 3.428 -0.321 -3.527 1.00 . A A . 6 MET HB2 1 1
2 297 1 1 6 MET HB3 H 4.104 1.050 -4.398 1.00 . A A . 6 MET HB3 1 1
2 298 1 1 6 MET HE1 H 4.053 0.184 -8.449 1.00 . A A . 6 MET HE1 1 1
2 299 1 1 6 MET HE2 H 4.135 1.261 -7.055 1.00 . A A . 6 MET HE2 1 1
2 300 1 1 6 MET HE3 H 5.525 0.262 -7.480 1.00 . A A . 6 MET HE3 1 1
2 301 1 1 6 MET HG2 H 5.859 -0.453 -5.295 1.00 . A A . 6 MET HG2 1 1
2 302 1 1 6 MET HG3 H 5.041 -1.806 -4.516 1.00 . A A . 6 MET HG3 1 1
2 303 1 1 6 MET N N 5.077 -0.588 -1.685 1.00 . A A . 6 MET N 1 1
2 304 1 1 6 MET O O 4.790 2.019 -1.076 1.00 . A A . 6 MET O 1 1
2 305 1 1 6 MET SD S 3.825 -1.005 -6.399 1.00 . A A . 6 MET SD 1 1
2 306 1 1 7 GLY C C 6.381 4.708 -2.030 1.00 . A A . 7 GLY C 1 1
2 307 1 1 7 GLY CA C 5.161 4.169 -2.749 1.00 . A A . 7 GLY CA 1 1
2 308 1 1 7 GLY H H 5.563 2.546 -4.048 1.00 . A A . 7 GLY H 1 1
2 309 1 1 7 GLY HA2 H 4.990 4.757 -3.638 1.00 . A A . 7 GLY HA2 1 1
2 310 1 1 7 GLY HA3 H 4.304 4.262 -2.098 1.00 . A A . 7 GLY HA3 1 1
2 311 1 1 7 GLY N N 5.310 2.776 -3.129 1.00 . A A . 7 GLY N 1 1
2 312 1 1 7 GLY O O 7.419 4.052 -1.945 1.00 . A A . 7 GLY O 1 1
2 313 1 1 8 PRO C C 7.645 5.925 0.569 1.00 . A A . 8 PRO C 1 1
2 314 1 1 8 PRO CA C 7.359 6.590 -0.774 1.00 . A A . 8 PRO CA 1 1
2 315 1 1 8 PRO CB C 6.843 8.015 -0.567 1.00 . A A . 8 PRO CB 1 1
2 316 1 1 8 PRO CD C 5.058 6.775 -1.560 1.00 . A A . 8 PRO CD 1 1
2 317 1 1 8 PRO CG C 5.359 7.889 -0.598 1.00 . A A . 8 PRO CG 1 1
2 318 1 1 8 PRO HA H 8.265 6.614 -1.363 1.00 . A A . 8 PRO HA 1 1
2 319 1 1 8 PRO HB2 H 7.189 8.391 0.386 1.00 . A A . 8 PRO HB2 1 1
2 320 1 1 8 PRO HB3 H 7.201 8.651 -1.362 1.00 . A A . 8 PRO HB3 1 1
2 321 1 1 8 PRO HD2 H 4.187 6.222 -1.239 1.00 . A A . 8 PRO HD2 1 1
2 322 1 1 8 PRO HD3 H 4.912 7.165 -2.556 1.00 . A A . 8 PRO HD3 1 1
2 323 1 1 8 PRO HG2 H 4.990 7.644 0.387 1.00 . A A . 8 PRO HG2 1 1
2 324 1 1 8 PRO HG3 H 4.919 8.813 -0.944 1.00 . A A . 8 PRO HG3 1 1
2 325 1 1 8 PRO N N 6.265 5.934 -1.497 1.00 . A A . 8 PRO N 1 1
2 326 1 1 8 PRO O O 8.788 5.894 1.025 1.00 . A A . 8 PRO O 1 1
2 327 1 1 9 TRP C C 6.995 3.241 2.308 1.00 . A A . 9 TRP C 1 1
2 328 1 1 9 TRP CA C 6.742 4.733 2.487 1.00 . A A . 9 TRP CA 1 1
2 329 1 1 9 TRP CB C 5.488 4.952 3.335 1.00 . A A . 9 TRP CB 1 1
2 330 1 1 9 TRP CD1 C 4.447 7.269 2.996 1.00 . A A . 9 TRP CD1 1 1
2 331 1 1 9 TRP CD2 C 5.800 7.118 4.775 1.00 . A A . 9 TRP CD2 1 1
2 332 1 1 9 TRP CE2 C 5.298 8.432 4.703 1.00 . A A . 9 TRP CE2 1 1
2 333 1 1 9 TRP CE3 C 6.671 6.786 5.817 1.00 . A A . 9 TRP CE3 1 1
2 334 1 1 9 TRP CG C 5.243 6.391 3.674 1.00 . A A . 9 TRP CG 1 1
2 335 1 1 9 TRP CH2 C 6.496 9.059 6.639 1.00 . A A . 9 TRP CH2 1 1
2 336 1 1 9 TRP CZ2 C 5.640 9.411 5.631 1.00 . A A . 9 TRP CZ2 1 1
2 337 1 1 9 TRP CZ3 C 7.011 7.760 6.736 1.00 . A A . 9 TRP CZ3 1 1
2 338 1 1 9 TRP H H 5.715 5.454 0.782 1.00 . A A . 9 TRP H 1 1
2 339 1 1 9 TRP HA H 7.588 5.172 2.994 1.00 . A A . 9 TRP HA 1 1
2 340 1 1 9 TRP HB2 H 4.627 4.586 2.794 1.00 . A A . 9 TRP HB2 1 1
2 341 1 1 9 TRP HB3 H 5.587 4.402 4.260 1.00 . A A . 9 TRP HB3 1 1
2 342 1 1 9 TRP HD1 H 3.886 7.020 2.109 1.00 . A A . 9 TRP HD1 1 1
2 343 1 1 9 TRP HE1 H 3.986 9.294 3.311 1.00 . A A . 9 TRP HE1 1 1
2 344 1 1 9 TRP HE3 H 7.078 5.791 5.908 1.00 . A A . 9 TRP HE3 1 1
2 345 1 1 9 TRP HH2 H 6.789 9.788 7.379 1.00 . A A . 9 TRP HH2 1 1
2 346 1 1 9 TRP HZ2 H 5.252 10.418 5.570 1.00 . A A . 9 TRP HZ2 1 1
2 347 1 1 9 TRP HZ3 H 7.684 7.522 7.547 1.00 . A A . 9 TRP HZ3 1 1
2 348 1 1 9 TRP N N 6.601 5.397 1.196 1.00 . A A . 9 TRP N 1 1
2 349 1 1 9 TRP NE1 N 4.476 8.498 3.609 1.00 . A A . 9 TRP NE1 1 1
2 350 1 1 9 TRP O O 7.851 2.662 2.975 1.00 . A A . 9 TRP O 1 1
2 351 1 1 10 GLY C C 5.165 0.406 1.512 1.00 . A A . 10 GLY C 1 1
2 352 1 1 10 GLY CA C 6.404 1.202 1.150 1.00 . A A . 10 GLY CA 1 1
2 353 1 1 10 GLY H H 5.578 3.134 0.898 1.00 . A A . 10 GLY H 1 1
2 354 1 1 10 GLY HA2 H 6.621 1.054 0.103 1.00 . A A . 10 GLY HA2 1 1
2 355 1 1 10 GLY HA3 H 7.236 0.836 1.735 1.00 . A A . 10 GLY HA3 1 1
2 356 1 1 10 GLY N N 6.245 2.622 1.401 1.00 . A A . 10 GLY N 1 1
2 357 1 1 10 GLY O O 4.241 0.258 0.713 1.00 . A A . 10 GLY O 1 1
2 358 1 1 11 PRO C C 2.761 -0.074 3.466 1.00 . A A . 11 PRO C 1 1
2 359 1 1 11 PRO CA C 4.009 -0.920 3.237 1.00 . A A . 11 PRO CA 1 1
2 360 1 1 11 PRO CB C 4.524 -1.483 4.564 1.00 . A A . 11 PRO CB 1 1
2 361 1 1 11 PRO CD C 6.204 0.010 3.749 1.00 . A A . 11 PRO CD 1 1
2 362 1 1 11 PRO CG C 5.567 -0.515 5.006 1.00 . A A . 11 PRO CG 1 1
2 363 1 1 11 PRO HA H 3.773 -1.734 2.566 1.00 . A A . 11 PRO HA 1 1
2 364 1 1 11 PRO HB2 H 3.712 -1.541 5.273 1.00 . A A . 11 PRO HB2 1 1
2 365 1 1 11 PRO HB3 H 4.941 -2.466 4.404 1.00 . A A . 11 PRO HB3 1 1
2 366 1 1 11 PRO HD2 H 6.488 1.045 3.874 1.00 . A A . 11 PRO HD2 1 1
2 367 1 1 11 PRO HD3 H 7.063 -0.589 3.482 1.00 . A A . 11 PRO HD3 1 1
2 368 1 1 11 PRO HG2 H 5.110 0.290 5.559 1.00 . A A . 11 PRO HG2 1 1
2 369 1 1 11 PRO HG3 H 6.303 -1.021 5.614 1.00 . A A . 11 PRO HG3 1 1
2 370 1 1 11 PRO N N 5.137 -0.125 2.743 1.00 . A A . 11 PRO N 1 1
2 371 1 1 11 PRO O O 2.466 0.321 4.594 1.00 . A A . 11 PRO O 1 1
2 372 1 1 12 PHE C C -0.410 0.165 2.106 1.00 . A A . 12 PHE C 1 1
2 373 1 1 12 PHE CA C 0.814 0.998 2.475 1.00 . A A . 12 PHE CA 1 1
2 374 1 1 12 PHE CB C 0.913 2.216 1.553 1.00 . A A . 12 PHE CB 1 1
2 375 1 1 12 PHE CD1 C -0.671 1.956 -0.375 1.00 . A A . 12 PHE CD1 1 1
2 376 1 1 12 PHE CD2 C 1.649 1.554 -0.753 1.00 . A A . 12 PHE CD2 1 1
2 377 1 1 12 PHE CE1 C -0.940 1.667 -1.700 1.00 . A A . 12 PHE CE1 1 1
2 378 1 1 12 PHE CE2 C 1.386 1.265 -2.079 1.00 . A A . 12 PHE CE2 1 1
2 379 1 1 12 PHE CG C 0.625 1.902 0.113 1.00 . A A . 12 PHE CG 1 1
2 380 1 1 12 PHE CZ C 0.090 1.323 -2.554 1.00 . A A . 12 PHE CZ 1 1
2 381 1 1 12 PHE H H 2.318 -0.145 1.518 1.00 . A A . 12 PHE H 1 1
2 382 1 1 12 PHE HA H 0.711 1.336 3.494 1.00 . A A . 12 PHE HA 1 1
2 383 1 1 12 PHE HB2 H 0.205 2.963 1.878 1.00 . A A . 12 PHE HB2 1 1
2 384 1 1 12 PHE HB3 H 1.912 2.622 1.612 1.00 . A A . 12 PHE HB3 1 1
2 385 1 1 12 PHE HD1 H -1.477 2.227 0.290 1.00 . A A . 12 PHE HD1 1 1
2 386 1 1 12 PHE HD2 H 2.663 1.509 -0.384 1.00 . A A . 12 PHE HD2 1 1
2 387 1 1 12 PHE HE1 H -1.954 1.713 -2.068 1.00 . A A . 12 PHE HE1 1 1
2 388 1 1 12 PHE HE2 H 2.194 0.996 -2.743 1.00 . A A . 12 PHE HE2 1 1
2 389 1 1 12 PHE HZ H -0.117 1.097 -3.588 1.00 . A A . 12 PHE HZ 1 1
2 390 1 1 12 PHE N N 2.031 0.199 2.390 1.00 . A A . 12 PHE N 1 1
2 391 1 1 12 PHE O O -0.344 -0.706 1.237 1.00 . A A . 12 PHE O 1 1
2 392 1 1 13 CYS C C -3.765 0.594 1.767 1.00 . A A . 13 CYS C 1 1
2 393 1 1 13 CYS CA C -2.767 -0.284 2.517 1.00 . A A . 13 CYS CA 1 1
2 394 1 1 13 CYS CB C -3.382 -0.765 3.832 1.00 . A A . 13 CYS CB 1 1
2 395 1 1 13 CYS H H -1.518 1.145 3.452 1.00 . A A . 13 CYS H 1 1
2 396 1 1 13 CYS HA H -2.532 -1.141 1.905 1.00 . A A . 13 CYS HA 1 1
2 397 1 1 13 CYS HB2 H -3.855 0.072 4.326 1.00 . A A . 13 CYS HB2 1 1
2 398 1 1 13 CYS HB3 H -4.125 -1.518 3.619 1.00 . A A . 13 CYS HB3 1 1
2 399 1 1 13 CYS N N -1.527 0.440 2.771 1.00 . A A . 13 CYS N 1 1
2 400 1 1 13 CYS O O -3.761 1.818 1.913 1.00 . A A . 13 CYS O 1 1
2 401 1 1 13 CYS SG S -2.179 -1.484 4.995 1.00 . A A . 13 CYS SG 1 1
2 402 1 1 14 ILE C C -7.026 0.389 0.707 1.00 . A A . 14 ILE C 1 1
2 403 1 1 14 ILE CA C -5.621 0.687 0.197 1.00 . A A . 14 ILE CA 1 1
2 404 1 1 14 ILE CB C -5.545 0.333 -1.300 1.00 . A A . 14 ILE CB 1 1
2 405 1 1 14 ILE CD1 C -5.235 -1.601 -2.926 1.00 . A A . 14 ILE CD1 1 1
2 406 1 1 14 ILE CG1 C -5.256 -1.159 -1.480 1.00 . A A . 14 ILE CG1 1 1
2 407 1 1 14 ILE CG2 C -4.478 1.170 -1.989 1.00 . A A . 14 ILE CG2 1 1
2 408 1 1 14 ILE H H -4.569 -1.013 0.894 1.00 . A A . 14 ILE H 1 1
2 409 1 1 14 ILE HA H -5.425 1.744 0.306 1.00 . A A . 14 ILE HA 1 1
2 410 1 1 14 ILE HB H -6.497 0.565 -1.752 1.00 . A A . 14 ILE HB 1 1
2 411 1 1 14 ILE HD11 H -6.077 -1.171 -3.448 1.00 . A A . 14 ILE HD11 1 1
2 412 1 1 14 ILE HD12 H -4.316 -1.271 -3.390 1.00 . A A . 14 ILE HD12 1 1
2 413 1 1 14 ILE HD13 H -5.295 -2.679 -2.975 1.00 . A A . 14 ILE HD13 1 1
2 414 1 1 14 ILE HG12 H -4.294 -1.389 -1.049 1.00 . A A . 14 ILE HG12 1 1
2 415 1 1 14 ILE HG13 H -6.020 -1.730 -0.970 1.00 . A A . 14 ILE HG13 1 1
2 416 1 1 14 ILE HG21 H -3.747 0.517 -2.445 1.00 . A A . 14 ILE HG21 1 1
2 417 1 1 14 ILE HG22 H -4.937 1.782 -2.751 1.00 . A A . 14 ILE HG22 1 1
2 418 1 1 14 ILE HG23 H -3.991 1.803 -1.263 1.00 . A A . 14 ILE HG23 1 1
2 419 1 1 14 ILE N N -4.616 -0.037 0.967 1.00 . A A . 14 ILE N 1 1
2 420 1 1 14 ILE O O -7.274 -0.627 1.358 1.00 . A A . 14 ILE O 1 1
2 421 1 1 15 PRO C C -10.077 0.016 0.087 1.00 . A A . 15 PRO C 1 1
2 422 1 1 15 PRO CA C -9.367 1.148 0.821 1.00 . A A . 15 PRO CA 1 1
2 423 1 1 15 PRO CB C -9.989 2.497 0.453 1.00 . A A . 15 PRO CB 1 1
2 424 1 1 15 PRO CD C -7.745 2.525 -0.368 1.00 . A A . 15 PRO CD 1 1
2 425 1 1 15 PRO CG C -9.137 3.018 -0.652 1.00 . A A . 15 PRO CG 1 1
2 426 1 1 15 PRO HA H -9.450 0.990 1.887 1.00 . A A . 15 PRO HA 1 1
2 427 1 1 15 PRO HB2 H -11.010 2.350 0.130 1.00 . A A . 15 PRO HB2 1 1
2 428 1 1 15 PRO HB3 H -9.968 3.152 1.311 1.00 . A A . 15 PRO HB3 1 1
2 429 1 1 15 PRO HD2 H -7.224 2.313 -1.290 1.00 . A A . 15 PRO HD2 1 1
2 430 1 1 15 PRO HD3 H -7.200 3.252 0.216 1.00 . A A . 15 PRO HD3 1 1
2 431 1 1 15 PRO HG2 H -9.486 2.632 -1.598 1.00 . A A . 15 PRO HG2 1 1
2 432 1 1 15 PRO HG3 H -9.159 4.098 -0.654 1.00 . A A . 15 PRO HG3 1 1
2 433 1 1 15 PRO N N -7.969 1.293 0.404 1.00 . A A . 15 PRO N 1 1
2 434 1 1 15 PRO O O -11.003 -0.598 0.617 1.00 . A A . 15 PRO O 1 1
2 435 1 1 16 ASP C C -9.687 -2.681 -1.534 1.00 . A A . 16 ASP C 1 1
2 436 1 1 16 ASP CA C -10.229 -1.316 -1.946 1.00 . A A . 16 ASP CA 1 1
2 437 1 1 16 ASP CB C -9.952 -1.070 -3.430 1.00 . A A . 16 ASP CB 1 1
2 438 1 1 16 ASP CG C -10.610 -2.105 -4.320 1.00 . A A . 16 ASP CG 1 1
2 439 1 1 16 ASP H H -8.895 0.268 -1.506 1.00 . A A . 16 ASP H 1 1
2 440 1 1 16 ASP HA H -11.296 -1.302 -1.781 1.00 . A A . 16 ASP HA 1 1
2 441 1 1 16 ASP HB2 H -10.329 -0.095 -3.703 1.00 . A A . 16 ASP HB2 1 1
2 442 1 1 16 ASP HB3 H -8.886 -1.100 -3.600 1.00 . A A . 16 ASP HB3 1 1
2 443 1 1 16 ASP N N -9.637 -0.256 -1.137 1.00 . A A . 16 ASP N 1 1
2 444 1 1 16 ASP O O -10.268 -3.716 -1.862 1.00 . A A . 16 ASP O 1 1
2 445 1 1 16 ASP OD1 O -11.788 -2.439 -4.072 1.00 . A A . 16 ASP OD1 1 1
2 446 1 1 16 ASP OD2 O -9.949 -2.581 -5.266 1.00 . A A . 16 ASP OD2 1 1
3 447 1 1 1 GLY C C -6.514 -3.916 0.097 1.00 . A A . 1 GLY C 1 1
3 448 1 1 1 GLY CA C -7.530 -3.832 -1.025 1.00 . A A . 1 GLY CA 1 1
3 449 1 1 1 GLY H1 H -8.671 -2.486 0.147 1.00 . A A . 1 GLY H1 1 1
3 450 1 1 1 GLY HA2 H -7.980 -4.804 -1.162 1.00 . A A . 1 GLY HA2 1 1
3 451 1 1 1 GLY HA3 H -7.023 -3.549 -1.934 1.00 . A A . 1 GLY HA3 1 1
3 452 1 1 1 GLY N N -8.578 -2.866 -0.752 1.00 . A A . 1 GLY N 1 1
3 453 1 1 1 GLY O O -6.453 -3.053 0.974 1.00 . A A . 1 GLY O 1 1
3 454 1 1 2 PRO C C -3.520 -4.186 0.989 1.00 . A A . 2 PRO C 1 1
3 455 1 1 2 PRO CA C -4.659 -5.195 1.094 1.00 . A A . 2 PRO CA 1 1
3 456 1 1 2 PRO CB C -4.154 -6.607 0.788 1.00 . A A . 2 PRO CB 1 1
3 457 1 1 2 PRO CD C -5.709 -6.043 -0.938 1.00 . A A . 2 PRO CD 1 1
3 458 1 1 2 PRO CG C -4.445 -6.808 -0.658 1.00 . A A . 2 PRO CG 1 1
3 459 1 1 2 PRO HA H -5.072 -5.167 2.093 1.00 . A A . 2 PRO HA 1 1
3 460 1 1 2 PRO HB2 H -3.093 -6.664 0.991 1.00 . A A . 2 PRO HB2 1 1
3 461 1 1 2 PRO HB3 H -4.681 -7.323 1.400 1.00 . A A . 2 PRO HB3 1 1
3 462 1 1 2 PRO HD2 H -5.686 -5.627 -1.934 1.00 . A A . 2 PRO HD2 1 1
3 463 1 1 2 PRO HD3 H -6.572 -6.680 -0.812 1.00 . A A . 2 PRO HD3 1 1
3 464 1 1 2 PRO HG2 H -3.632 -6.420 -1.254 1.00 . A A . 2 PRO HG2 1 1
3 465 1 1 2 PRO HG3 H -4.592 -7.859 -0.860 1.00 . A A . 2 PRO HG3 1 1
3 466 1 1 2 PRO N N -5.693 -4.976 0.078 1.00 . A A . 2 PRO N 1 1
3 467 1 1 2 PRO O O -3.646 -3.158 0.324 1.00 . A A . 2 PRO O 1 1
3 468 1 1 3 CYS C C -0.165 -4.154 0.700 1.00 . A A . 3 CYS C 1 1
3 469 1 1 3 CYS CA C -1.244 -3.609 1.631 1.00 . A A . 3 CYS CA 1 1
3 470 1 1 3 CYS CB C -0.679 -3.445 3.043 1.00 . A A . 3 CYS CB 1 1
3 471 1 1 3 CYS H H -2.366 -5.323 2.163 1.00 . A A . 3 CYS H 1 1
3 472 1 1 3 CYS HA H -1.563 -2.645 1.266 1.00 . A A . 3 CYS HA 1 1
3 473 1 1 3 CYS HB2 H -0.002 -4.260 3.248 1.00 . A A . 3 CYS HB2 1 1
3 474 1 1 3 CYS HB3 H -0.139 -2.511 3.100 1.00 . A A . 3 CYS HB3 1 1
3 475 1 1 3 CYS N N -2.406 -4.488 1.649 1.00 . A A . 3 CYS N 1 1
3 476 1 1 3 CYS O O -0.037 -5.366 0.523 1.00 . A A . 3 CYS O 1 1
3 477 1 1 3 CYS SG S -1.945 -3.434 4.353 1.00 . A A . 3 CYS SG 1 1
3 478 1 1 4 PHE C C 2.910 -2.761 -0.608 1.00 . A A . 4 PHE C 1 1
3 479 1 1 4 PHE CA C 1.678 -3.641 -0.805 1.00 . A A . 4 PHE CA 1 1
3 480 1 1 4 PHE CB C 1.198 -3.548 -2.255 1.00 . A A . 4 PHE CB 1 1
3 481 1 1 4 PHE CD1 C 1.033 -5.882 -3.162 1.00 . A A . 4 PHE CD1 1 1
3 482 1 1 4 PHE CD2 C -0.986 -4.718 -2.655 1.00 . A A . 4 PHE CD2 1 1
3 483 1 1 4 PHE CE1 C 0.300 -6.979 -3.572 1.00 . A A . 4 PHE CE1 1 1
3 484 1 1 4 PHE CE2 C -1.724 -5.813 -3.064 1.00 . A A . 4 PHE CE2 1 1
3 485 1 1 4 PHE CG C 0.399 -4.739 -2.700 1.00 . A A . 4 PHE CG 1 1
3 486 1 1 4 PHE CZ C -1.080 -6.945 -3.522 1.00 . A A . 4 PHE CZ 1 1
3 487 1 1 4 PHE H H 0.459 -2.300 0.289 1.00 . A A . 4 PHE H 1 1
3 488 1 1 4 PHE HA H 1.942 -4.664 -0.588 1.00 . A A . 4 PHE HA 1 1
3 489 1 1 4 PHE HB2 H 0.575 -2.672 -2.365 1.00 . A A . 4 PHE HB2 1 1
3 490 1 1 4 PHE HB3 H 2.055 -3.460 -2.906 1.00 . A A . 4 PHE HB3 1 1
3 491 1 1 4 PHE HD1 H 2.112 -5.910 -3.202 1.00 . A A . 4 PHE HD1 1 1
3 492 1 1 4 PHE HD2 H -1.491 -3.832 -2.296 1.00 . A A . 4 PHE HD2 1 1
3 493 1 1 4 PHE HE1 H 0.806 -7.863 -3.930 1.00 . A A . 4 PHE HE1 1 1
3 494 1 1 4 PHE HE2 H -2.802 -5.782 -3.022 1.00 . A A . 4 PHE HE2 1 1
3 495 1 1 4 PHE HZ H -1.655 -7.801 -3.842 1.00 . A A . 4 PHE HZ 1 1
3 496 1 1 4 PHE N N 0.611 -3.251 0.108 1.00 . A A . 4 PHE N 1 1
3 497 1 1 4 PHE O O 2.814 -1.550 -0.410 1.00 . A A . 4 PHE O 1 1
3 498 1 1 5 PRO C C 5.686 -1.764 -1.670 1.00 . A A . 5 PRO C 1 1
3 499 1 1 5 PRO CA C 5.370 -2.680 -0.493 1.00 . A A . 5 PRO CA 1 1
3 500 1 1 5 PRO CB C 6.394 -3.814 -0.407 1.00 . A A . 5 PRO CB 1 1
3 501 1 1 5 PRO CD C 4.285 -4.827 -0.896 1.00 . A A . 5 PRO CD 1 1
3 502 1 1 5 PRO CG C 5.765 -4.950 -1.137 1.00 . A A . 5 PRO CG 1 1
3 503 1 1 5 PRO HA H 5.387 -2.107 0.422 1.00 . A A . 5 PRO HA 1 1
3 504 1 1 5 PRO HB2 H 7.317 -3.504 -0.877 1.00 . A A . 5 PRO HB2 1 1
3 505 1 1 5 PRO HB3 H 6.577 -4.062 0.628 1.00 . A A . 5 PRO HB3 1 1
3 506 1 1 5 PRO HD2 H 3.733 -5.153 -1.765 1.00 . A A . 5 PRO HD2 1 1
3 507 1 1 5 PRO HD3 H 3.996 -5.399 -0.027 1.00 . A A . 5 PRO HD3 1 1
3 508 1 1 5 PRO HG2 H 5.980 -4.874 -2.191 1.00 . A A . 5 PRO HG2 1 1
3 509 1 1 5 PRO HG3 H 6.131 -5.886 -0.744 1.00 . A A . 5 PRO HG3 1 1
3 510 1 1 5 PRO N N 4.096 -3.385 -0.663 1.00 . A A . 5 PRO N 1 1
3 511 1 1 5 PRO O O 6.477 -2.114 -2.546 1.00 . A A . 5 PRO O 1 1
3 512 1 1 6 MET C C 5.099 1.803 -2.243 1.00 . A A . 6 MET C 1 1
3 513 1 1 6 MET CA C 5.284 0.378 -2.753 1.00 . A A . 6 MET CA 1 1
3 514 1 1 6 MET CB C 4.324 0.112 -3.914 1.00 . A A . 6 MET CB 1 1
3 515 1 1 6 MET CE C 5.821 -0.719 -7.570 1.00 . A A . 6 MET CE 1 1
3 516 1 1 6 MET CG C 4.886 -0.833 -4.963 1.00 . A A . 6 MET CG 1 1
3 517 1 1 6 MET H H 4.446 -0.366 -0.958 1.00 . A A . 6 MET H 1 1
3 518 1 1 6 MET HA H 6.298 0.262 -3.103 1.00 . A A . 6 MET HA 1 1
3 519 1 1 6 MET HB2 H 3.414 -0.320 -3.523 1.00 . A A . 6 MET HB2 1 1
3 520 1 1 6 MET HB3 H 4.089 1.050 -4.395 1.00 . A A . 6 MET HB3 1 1
3 521 1 1 6 MET HE1 H 6.184 -0.031 -8.319 1.00 . A A . 6 MET HE1 1 1
3 522 1 1 6 MET HE2 H 6.297 -1.679 -7.702 1.00 . A A . 6 MET HE2 1 1
3 523 1 1 6 MET HE3 H 4.751 -0.830 -7.670 1.00 . A A . 6 MET HE3 1 1
3 524 1 1 6 MET HG2 H 5.281 -1.708 -4.467 1.00 . A A . 6 MET HG2 1 1
3 525 1 1 6 MET HG3 H 4.087 -1.128 -5.627 1.00 . A A . 6 MET HG3 1 1
3 526 1 1 6 MET N N 5.065 -0.589 -1.684 1.00 . A A . 6 MET N 1 1
3 527 1 1 6 MET O O 4.785 2.019 -1.072 1.00 . A A . 6 MET O 1 1
3 528 1 1 6 MET SD S 6.204 -0.083 -5.940 1.00 . A A . 6 MET SD 1 1
3 529 1 1 7 GLY C C 6.373 4.707 -2.034 1.00 . A A . 7 GLY C 1 1
3 530 1 1 7 GLY CA C 5.149 4.168 -2.748 1.00 . A A . 7 GLY CA 1 1
3 531 1 1 7 GLY H H 5.547 2.545 -4.048 1.00 . A A . 7 GLY H 1 1
3 532 1 1 7 GLY HA2 H 4.975 4.756 -3.637 1.00 . A A . 7 GLY HA2 1 1
3 533 1 1 7 GLY HA3 H 4.294 4.261 -2.094 1.00 . A A . 7 GLY HA3 1 1
3 534 1 1 7 GLY N N 5.297 2.775 -3.128 1.00 . A A . 7 GLY N 1 1
3 535 1 1 7 GLY O O 7.411 4.050 -1.953 1.00 . A A . 7 GLY O 1 1
3 536 1 1 8 PRO C C 7.646 5.925 0.561 1.00 . A A . 8 PRO C 1 1
3 537 1 1 8 PRO CA C 7.355 6.588 -0.781 1.00 . A A . 8 PRO CA 1 1
3 538 1 1 8 PRO CB C 6.840 8.014 -0.572 1.00 . A A . 8 PRO CB 1 1
3 539 1 1 8 PRO CD C 5.051 6.773 -1.559 1.00 . A A . 8 PRO CD 1 1
3 540 1 1 8 PRO CG C 5.356 7.889 -0.598 1.00 . A A . 8 PRO CG 1 1
3 541 1 1 8 PRO HA H 8.259 6.612 -1.372 1.00 . A A . 8 PRO HA 1 1
3 542 1 1 8 PRO HB2 H 7.189 8.390 0.379 1.00 . A A . 8 PRO HB2 1 1
3 543 1 1 8 PRO HB3 H 7.196 8.650 -1.370 1.00 . A A . 8 PRO HB3 1 1
3 544 1 1 8 PRO HD2 H 4.182 6.222 -1.234 1.00 . A A . 8 PRO HD2 1 1
3 545 1 1 8 PRO HD3 H 4.902 7.164 -2.556 1.00 . A A . 8 PRO HD3 1 1
3 546 1 1 8 PRO HG2 H 4.991 7.644 0.388 1.00 . A A . 8 PRO HG2 1 1
3 547 1 1 8 PRO HG3 H 4.915 8.812 -0.944 1.00 . A A . 8 PRO HG3 1 1
3 548 1 1 8 PRO N N 6.259 5.933 -1.501 1.00 . A A . 8 PRO N 1 1
3 549 1 1 8 PRO O O 8.790 5.894 1.013 1.00 . A A . 8 PRO O 1 1
3 550 1 1 9 TRP C C 7.002 3.240 2.303 1.00 . A A . 9 TRP C 1 1
3 551 1 1 9 TRP CA C 6.748 4.733 2.483 1.00 . A A . 9 TRP CA 1 1
3 552 1 1 9 TRP CB C 5.497 4.952 3.335 1.00 . A A . 9 TRP CB 1 1
3 553 1 1 9 TRP CD1 C 4.915 7.430 3.621 1.00 . A A . 9 TRP CD1 1 1
3 554 1 1 9 TRP CD2 C 6.081 6.557 5.321 1.00 . A A . 9 TRP CD2 1 1
3 555 1 1 9 TRP CE2 C 5.828 7.914 5.600 1.00 . A A . 9 TRP CE2 1 1
3 556 1 1 9 TRP CE3 C 6.800 5.800 6.251 1.00 . A A . 9 TRP CE3 1 1
3 557 1 1 9 TRP CG C 5.488 6.268 4.050 1.00 . A A . 9 TRP CG 1 1
3 558 1 1 9 TRP CH2 C 6.971 7.763 7.662 1.00 . A A . 9 TRP CH2 1 1
3 559 1 1 9 TRP CZ2 C 6.270 8.528 6.770 1.00 . A A . 9 TRP CZ2 1 1
3 560 1 1 9 TRP CZ3 C 7.237 6.411 7.411 1.00 . A A . 9 TRP CZ3 1 1
3 561 1 1 9 TRP H H 5.715 5.453 0.780 1.00 . A A . 9 TRP H 1 1
3 562 1 1 9 TRP HA H 7.597 5.172 2.986 1.00 . A A . 9 TRP HA 1 1
3 563 1 1 9 TRP HB2 H 4.624 4.912 2.699 1.00 . A A . 9 TRP HB2 1 1
3 564 1 1 9 TRP HB3 H 5.433 4.168 4.075 1.00 . A A . 9 TRP HB3 1 1
3 565 1 1 9 TRP HD1 H 4.386 7.539 2.686 1.00 . A A . 9 TRP HD1 1 1
3 566 1 1 9 TRP HE1 H 4.799 9.349 4.468 1.00 . A A . 9 TRP HE1 1 1
3 567 1 1 9 TRP HE3 H 7.015 4.756 6.075 1.00 . A A . 9 TRP HE3 1 1
3 568 1 1 9 TRP HH2 H 7.332 8.199 8.581 1.00 . A A . 9 TRP HH2 1 1
3 569 1 1 9 TRP HZ2 H 6.072 9.568 6.979 1.00 . A A . 9 TRP HZ2 1 1
3 570 1 1 9 TRP HZ3 H 7.794 5.842 8.140 1.00 . A A . 9 TRP HZ3 1 1
3 571 1 1 9 TRP N N 6.604 5.396 1.192 1.00 . A A . 9 TRP N 1 1
3 572 1 1 9 TRP NE1 N 5.116 8.425 4.548 1.00 . A A . 9 TRP NE1 1 1
3 573 1 1 9 TRP O O 7.860 2.662 2.967 1.00 . A A . 9 TRP O 1 1
3 574 1 1 10 GLY C C 5.170 0.405 1.513 1.00 . A A . 10 GLY C 1 1
3 575 1 1 10 GLY CA C 6.407 1.201 1.147 1.00 . A A . 10 GLY CA 1 1
3 576 1 1 10 GLY H H 5.579 3.134 0.898 1.00 . A A . 10 GLY H 1 1
3 577 1 1 10 GLY HA2 H 6.621 1.054 0.099 1.00 . A A . 10 GLY HA2 1 1
3 578 1 1 10 GLY HA3 H 7.240 0.836 1.729 1.00 . A A . 10 GLY HA3 1 1
3 579 1 1 10 GLY N N 6.248 2.621 1.398 1.00 . A A . 10 GLY N 1 1
3 580 1 1 10 GLY O O 4.243 0.257 0.716 1.00 . A A . 10 GLY O 1 1
3 581 1 1 11 PRO C C 2.769 -0.073 3.473 1.00 . A A . 11 PRO C 1 1
3 582 1 1 11 PRO CA C 4.017 -0.918 3.242 1.00 . A A . 11 PRO CA 1 1
3 583 1 1 11 PRO CB C 4.536 -1.479 4.569 1.00 . A A . 11 PRO CB 1 1
3 584 1 1 11 PRO CD C 6.213 0.013 3.748 1.00 . A A . 11 PRO CD 1 1
3 585 1 1 11 PRO CG C 5.580 -0.510 5.007 1.00 . A A . 11 PRO CG 1 1
3 586 1 1 11 PRO HA H 3.780 -1.732 2.573 1.00 . A A . 11 PRO HA 1 1
3 587 1 1 11 PRO HB2 H 3.724 -1.536 5.280 1.00 . A A . 11 PRO HB2 1 1
3 588 1 1 11 PRO HB3 H 4.953 -2.462 4.409 1.00 . A A . 11 PRO HB3 1 1
3 589 1 1 11 PRO HD2 H 6.497 1.048 3.870 1.00 . A A . 11 PRO HD2 1 1
3 590 1 1 11 PRO HD3 H 7.071 -0.586 3.480 1.00 . A A . 11 PRO HD3 1 1
3 591 1 1 11 PRO HG2 H 5.122 0.295 5.560 1.00 . A A . 11 PRO HG2 1 1
3 592 1 1 11 PRO HG3 H 6.315 -1.014 5.615 1.00 . A A . 11 PRO HG3 1 1
3 593 1 1 11 PRO N N 5.144 -0.124 2.746 1.00 . A A . 11 PRO N 1 1
3 594 1 1 11 PRO O O 2.478 0.328 4.600 1.00 . A A . 11 PRO O 1 1
3 595 1 1 12 PHE C C -0.407 0.161 2.113 1.00 . A A . 12 PHE C 1 1
3 596 1 1 12 PHE CA C 0.817 0.993 2.485 1.00 . A A . 12 PHE CA 1 1
3 597 1 1 12 PHE CB C 0.915 2.212 1.567 1.00 . A A . 12 PHE CB 1 1
3 598 1 1 12 PHE CD1 C -0.673 1.964 -0.360 1.00 . A A . 12 PHE CD1 1 1
3 599 1 1 12 PHE CD2 C 1.645 1.555 -0.742 1.00 . A A . 12 PHE CD2 1 1
3 600 1 1 12 PHE CE1 C -0.943 1.680 -1.685 1.00 . A A . 12 PHE CE1 1 1
3 601 1 1 12 PHE CE2 C 1.380 1.270 -2.068 1.00 . A A . 12 PHE CE2 1 1
3 602 1 1 12 PHE CG C 0.624 1.904 0.127 1.00 . A A . 12 PHE CG 1 1
3 603 1 1 12 PHE CZ C 0.084 1.333 -2.540 1.00 . A A . 12 PHE CZ 1 1
3 604 1 1 12 PHE H H 2.317 -0.154 1.527 1.00 . A A . 12 PHE H 1 1
3 605 1 1 12 PHE HA H 0.712 1.327 3.505 1.00 . A A . 12 PHE HA 1 1
3 606 1 1 12 PHE HB2 H 0.209 2.960 1.895 1.00 . A A . 12 PHE HB2 1 1
3 607 1 1 12 PHE HB3 H 1.914 2.618 1.626 1.00 . A A . 12 PHE HB3 1 1
3 608 1 1 12 PHE HD1 H -1.477 2.235 0.308 1.00 . A A . 12 PHE HD1 1 1
3 609 1 1 12 PHE HD2 H 2.661 1.506 -0.373 1.00 . A A . 12 PHE HD2 1 1
3 610 1 1 12 PHE HE1 H -1.958 1.731 -2.052 1.00 . A A . 12 PHE HE1 1 1
3 611 1 1 12 PHE HE2 H 2.186 1.001 -2.734 1.00 . A A . 12 PHE HE2 1 1
3 612 1 1 12 PHE HZ H -0.126 1.111 -3.576 1.00 . A A . 12 PHE HZ 1 1
3 613 1 1 12 PHE N N 2.033 0.194 2.399 1.00 . A A . 12 PHE N 1 1
3 614 1 1 12 PHE O O -0.339 -0.712 1.246 1.00 . A A . 12 PHE O 1 1
3 615 1 1 13 CYS C C -3.762 0.594 1.767 1.00 . A A . 13 CYS C 1 1
3 616 1 1 13 CYS CA C -2.766 -0.287 2.516 1.00 . A A . 13 CYS CA 1 1
3 617 1 1 13 CYS CB C -3.383 -0.770 3.831 1.00 . A A . 13 CYS CB 1 1
3 618 1 1 13 CYS H H -1.518 1.142 3.455 1.00 . A A . 13 CYS H 1 1
3 619 1 1 13 CYS HA H -2.529 -1.143 1.904 1.00 . A A . 13 CYS HA 1 1
3 620 1 1 13 CYS HB2 H -3.858 0.065 4.324 1.00 . A A . 13 CYS HB2 1 1
3 621 1 1 13 CYS HB3 H -4.125 -1.524 3.615 1.00 . A A . 13 CYS HB3 1 1
3 622 1 1 13 CYS N N -1.526 0.435 2.775 1.00 . A A . 13 CYS N 1 1
3 623 1 1 13 CYS O O -3.755 1.816 1.911 1.00 . A A . 13 CYS O 1 1
3 624 1 1 13 CYS SG S -2.182 -1.489 4.996 1.00 . A A . 13 CYS SG 1 1
3 625 1 1 14 ILE C C -7.027 0.389 0.709 1.00 . A A . 14 ILE C 1 1
3 626 1 1 14 ILE CA C -5.620 0.688 0.200 1.00 . A A . 14 ILE CA 1 1
3 627 1 1 14 ILE CB C -5.543 0.336 -1.298 1.00 . A A . 14 ILE CB 1 1
3 628 1 1 14 ILE CD1 C -5.225 -1.593 -2.927 1.00 . A A . 14 ILE CD1 1 1
3 629 1 1 14 ILE CG1 C -5.249 -1.154 -1.479 1.00 . A A . 14 ILE CG1 1 1
3 630 1 1 14 ILE CG2 C -4.480 1.179 -1.986 1.00 . A A . 14 ILE CG2 1 1
3 631 1 1 14 ILE H H -4.573 -1.013 0.898 1.00 . A A . 14 ILE H 1 1
3 632 1 1 14 ILE HA H -5.426 1.745 0.311 1.00 . A A . 14 ILE HA 1 1
3 633 1 1 14 ILE HB H -6.496 0.565 -1.748 1.00 . A A . 14 ILE HB 1 1
3 634 1 1 14 ILE HD11 H -5.925 -0.999 -3.495 1.00 . A A . 14 ILE HD11 1 1
3 635 1 1 14 ILE HD12 H -4.231 -1.461 -3.328 1.00 . A A . 14 ILE HD12 1 1
3 636 1 1 14 ILE HD13 H -5.503 -2.636 -2.991 1.00 . A A . 14 ILE HD13 1 1
3 637 1 1 14 ILE HG12 H -4.286 -1.379 -1.049 1.00 . A A . 14 ILE HG12 1 1
3 638 1 1 14 ILE HG13 H -6.009 -1.728 -0.971 1.00 . A A . 14 ILE HG13 1 1
3 639 1 1 14 ILE HG21 H -4.058 1.876 -1.275 1.00 . A A . 14 ILE HG21 1 1
3 640 1 1 14 ILE HG22 H -3.700 0.536 -2.365 1.00 . A A . 14 ILE HG22 1 1
3 641 1 1 14 ILE HG23 H -4.926 1.725 -2.804 1.00 . A A . 14 ILE HG23 1 1
3 642 1 1 14 ILE N N -4.618 -0.037 0.969 1.00 . A A . 14 ILE N 1 1
3 643 1 1 14 ILE O O -7.275 -0.627 1.358 1.00 . A A . 14 ILE O 1 1
3 644 1 1 15 PRO C C -10.077 0.017 0.084 1.00 . A A . 15 PRO C 1 1
3 645 1 1 15 PRO CA C -9.368 1.148 0.822 1.00 . A A . 15 PRO CA 1 1
3 646 1 1 15 PRO CB C -9.989 2.497 0.454 1.00 . A A . 15 PRO CB 1 1
3 647 1 1 15 PRO CD C -7.744 2.527 -0.365 1.00 . A A . 15 PRO CD 1 1
3 648 1 1 15 PRO CG C -9.136 3.020 -0.649 1.00 . A A . 15 PRO CG 1 1
3 649 1 1 15 PRO HA H -9.451 0.989 1.887 1.00 . A A . 15 PRO HA 1 1
3 650 1 1 15 PRO HB2 H -11.011 2.350 0.130 1.00 . A A . 15 PRO HB2 1 1
3 651 1 1 15 PRO HB3 H -9.970 3.152 1.313 1.00 . A A . 15 PRO HB3 1 1
3 652 1 1 15 PRO HD2 H -7.223 2.316 -1.286 1.00 . A A . 15 PRO HD2 1 1
3 653 1 1 15 PRO HD3 H -7.199 3.252 0.221 1.00 . A A . 15 PRO HD3 1 1
3 654 1 1 15 PRO HG2 H -9.484 2.635 -1.596 1.00 . A A . 15 PRO HG2 1 1
3 655 1 1 15 PRO HG3 H -9.159 4.099 -0.650 1.00 . A A . 15 PRO HG3 1 1
3 656 1 1 15 PRO N N -7.970 1.293 0.406 1.00 . A A . 15 PRO N 1 1
3 657 1 1 15 PRO O O -11.003 -0.599 0.614 1.00 . A A . 15 PRO O 1 1
3 658 1 1 16 ASP C C -9.685 -2.677 -1.539 1.00 . A A . 16 ASP C 1 1
3 659 1 1 16 ASP CA C -10.227 -1.312 -1.950 1.00 . A A . 16 ASP CA 1 1
3 660 1 1 16 ASP CB C -9.948 -1.064 -3.434 1.00 . A A . 16 ASP CB 1 1
3 661 1 1 16 ASP CG C -10.723 -2.008 -4.333 1.00 . A A . 16 ASP CG 1 1
3 662 1 1 16 ASP H H -8.894 0.272 -1.508 1.00 . A A . 16 ASP H 1 1
3 663 1 1 16 ASP HA H -11.295 -1.298 -1.787 1.00 . A A . 16 ASP HA 1 1
3 664 1 1 16 ASP HB2 H -10.228 -0.050 -3.682 1.00 . A A . 16 ASP HB2 1 1
3 665 1 1 16 ASP HB3 H -8.894 -1.199 -3.623 1.00 . A A . 16 ASP HB3 1 1
3 666 1 1 16 ASP N N -9.636 -0.252 -1.140 1.00 . A A . 16 ASP N 1 1
3 667 1 1 16 ASP O O -10.264 -3.712 -1.874 1.00 . A A . 16 ASP O 1 1
3 668 1 1 16 ASP OD1 O -11.923 -2.226 -4.070 1.00 . A A . 16 ASP OD1 1 1
3 669 1 1 16 ASP OD2 O -10.128 -2.529 -5.300 1.00 . A A . 16 ASP OD2 1 1
4 670 1 1 1 GLY C C -6.515 -3.917 0.101 1.00 . A A . 1 GLY C 1 1
4 671 1 1 1 GLY CA C -7.533 -3.836 -1.019 1.00 . A A . 1 GLY CA 1 1
4 672 1 1 1 GLY H1 H -8.665 -2.478 0.145 1.00 . A A . 1 GLY H1 1 1
4 673 1 1 1 GLY HA2 H -7.983 -4.808 -1.154 1.00 . A A . 1 GLY HA2 1 1
4 674 1 1 1 GLY HA3 H -7.026 -3.557 -1.931 1.00 . A A . 1 GLY HA3 1 1
4 675 1 1 1 GLY N N -8.579 -2.867 -0.751 1.00 . A A . 1 GLY N 1 1
4 676 1 1 1 GLY O O -6.453 -3.053 0.976 1.00 . A A . 1 GLY O 1 1
4 677 1 1 2 PRO C C -3.519 -4.186 0.991 1.00 . A A . 2 PRO C 1 1
4 678 1 1 2 PRO CA C -4.659 -5.194 1.101 1.00 . A A . 2 PRO CA 1 1
4 679 1 1 2 PRO CB C -4.154 -6.606 0.796 1.00 . A A . 2 PRO CB 1 1
4 680 1 1 2 PRO CD C -5.710 -6.046 -0.929 1.00 . A A . 2 PRO CD 1 1
4 681 1 1 2 PRO CG C -4.446 -6.811 -0.650 1.00 . A A . 2 PRO CG 1 1
4 682 1 1 2 PRO HA H -5.072 -5.163 2.098 1.00 . A A . 2 PRO HA 1 1
4 683 1 1 2 PRO HB2 H -3.094 -6.663 0.999 1.00 . A A . 2 PRO HB2 1 1
4 684 1 1 2 PRO HB3 H -4.681 -7.321 1.411 1.00 . A A . 2 PRO HB3 1 1
4 685 1 1 2 PRO HD2 H -5.690 -5.633 -1.926 1.00 . A A . 2 PRO HD2 1 1
4 686 1 1 2 PRO HD3 H -6.573 -6.683 -0.800 1.00 . A A . 2 PRO HD3 1 1
4 687 1 1 2 PRO HG2 H -3.635 -6.424 -1.246 1.00 . A A . 2 PRO HG2 1 1
4 688 1 1 2 PRO HG3 H -4.593 -7.862 -0.849 1.00 . A A . 2 PRO HG3 1 1
4 689 1 1 2 PRO N N -5.694 -4.977 0.084 1.00 . A A . 2 PRO N 1 1
4 690 1 1 2 PRO O O -3.647 -3.159 0.323 1.00 . A A . 2 PRO O 1 1
4 691 1 1 3 CYS C C -0.166 -4.152 0.699 1.00 . A A . 3 CYS C 1 1
4 692 1 1 3 CYS CA C -1.244 -3.606 1.630 1.00 . A A . 3 CYS CA 1 1
4 693 1 1 3 CYS CB C -0.677 -3.440 3.042 1.00 . A A . 3 CYS CB 1 1
4 694 1 1 3 CYS H H -2.365 -5.319 2.168 1.00 . A A . 3 CYS H 1 1
4 695 1 1 3 CYS HA H -1.564 -2.642 1.264 1.00 . A A . 3 CYS HA 1 1
4 696 1 1 3 CYS HB2 H 0.003 -4.255 3.247 1.00 . A A . 3 CYS HB2 1 1
4 697 1 1 3 CYS HB3 H -0.138 -2.506 3.098 1.00 . A A . 3 CYS HB3 1 1
4 698 1 1 3 CYS N N -2.407 -4.485 1.652 1.00 . A A . 3 CYS N 1 1
4 699 1 1 3 CYS O O -0.040 -5.364 0.520 1.00 . A A . 3 CYS O 1 1
4 700 1 1 3 CYS SG S -1.941 -3.431 4.354 1.00 . A A . 3 CYS SG 1 1
4 701 1 1 4 PHE C C 2.909 -2.763 -0.611 1.00 . A A . 4 PHE C 1 1
4 702 1 1 4 PHE CA C 1.676 -3.641 -0.806 1.00 . A A . 4 PHE CA 1 1
4 703 1 1 4 PHE CB C 1.196 -3.547 -2.257 1.00 . A A . 4 PHE CB 1 1
4 704 1 1 4 PHE CD1 C 1.028 -5.880 -3.167 1.00 . A A . 4 PHE CD1 1 1
4 705 1 1 4 PHE CD2 C -0.989 -4.718 -2.651 1.00 . A A . 4 PHE CD2 1 1
4 706 1 1 4 PHE CE1 C 0.295 -6.978 -3.575 1.00 . A A . 4 PHE CE1 1 1
4 707 1 1 4 PHE CE2 C -1.727 -5.813 -3.057 1.00 . A A . 4 PHE CE2 1 1
4 708 1 1 4 PHE CG C 0.395 -4.739 -2.700 1.00 . A A . 4 PHE CG 1 1
4 709 1 1 4 PHE CZ C -1.084 -6.945 -3.521 1.00 . A A . 4 PHE CZ 1 1
4 710 1 1 4 PHE H H 0.460 -2.299 0.289 1.00 . A A . 4 PHE H 1 1
4 711 1 1 4 PHE HA H 1.941 -4.664 -0.589 1.00 . A A . 4 PHE HA 1 1
4 712 1 1 4 PHE HB2 H 0.573 -2.672 -2.366 1.00 . A A . 4 PHE HB2 1 1
4 713 1 1 4 PHE HB3 H 2.052 -3.460 -2.908 1.00 . A A . 4 PHE HB3 1 1
4 714 1 1 4 PHE HD1 H 2.109 -5.907 -3.209 1.00 . A A . 4 PHE HD1 1 1
4 715 1 1 4 PHE HD2 H -1.494 -3.834 -2.289 1.00 . A A . 4 PHE HD2 1 1
4 716 1 1 4 PHE HE1 H 0.801 -7.861 -3.937 1.00 . A A . 4 PHE HE1 1 1
4 717 1 1 4 PHE HE2 H -2.806 -5.784 -3.015 1.00 . A A . 4 PHE HE2 1 1
4 718 1 1 4 PHE HZ H -1.659 -7.802 -3.839 1.00 . A A . 4 PHE HZ 1 1
4 719 1 1 4 PHE N N 0.610 -3.250 0.107 1.00 . A A . 4 PHE N 1 1
4 720 1 1 4 PHE O O 2.814 -1.551 -0.412 1.00 . A A . 4 PHE O 1 1
4 721 1 1 5 PRO C C 5.685 -1.767 -1.676 1.00 . A A . 5 PRO C 1 1
4 722 1 1 5 PRO CA C 5.369 -2.683 -0.499 1.00 . A A . 5 PRO CA 1 1
4 723 1 1 5 PRO CB C 6.394 -3.817 -0.414 1.00 . A A . 5 PRO CB 1 1
4 724 1 1 5 PRO CD C 4.283 -4.829 -0.901 1.00 . A A . 5 PRO CD 1 1
4 725 1 1 5 PRO CG C 5.762 -4.952 -1.143 1.00 . A A . 5 PRO CG 1 1
4 726 1 1 5 PRO HA H 5.388 -2.110 0.417 1.00 . A A . 5 PRO HA 1 1
4 727 1 1 5 PRO HB2 H 7.316 -3.508 -0.886 1.00 . A A . 5 PRO HB2 1 1
4 728 1 1 5 PRO HB3 H 6.576 -4.065 0.621 1.00 . A A . 5 PRO HB3 1 1
4 729 1 1 5 PRO HD2 H 3.729 -5.154 -1.769 1.00 . A A . 5 PRO HD2 1 1
4 730 1 1 5 PRO HD3 H 3.994 -5.400 -0.031 1.00 . A A . 5 PRO HD3 1 1
4 731 1 1 5 PRO HG2 H 5.977 -4.877 -2.198 1.00 . A A . 5 PRO HG2 1 1
4 732 1 1 5 PRO HG3 H 6.129 -5.890 -0.751 1.00 . A A . 5 PRO HG3 1 1
4 733 1 1 5 PRO N N 4.095 -3.387 -0.668 1.00 . A A . 5 PRO N 1 1
4 734 1 1 5 PRO O O 6.469 -2.120 -2.557 1.00 . A A . 5 PRO O 1 1
4 735 1 1 6 MET C C 5.104 1.805 -2.243 1.00 . A A . 6 MET C 1 1
4 736 1 1 6 MET CA C 5.289 0.380 -2.754 1.00 . A A . 6 MET CA 1 1
4 737 1 1 6 MET CB C 4.330 0.113 -3.915 1.00 . A A . 6 MET CB 1 1
4 738 1 1 6 MET CE C 7.562 -1.267 -5.574 1.00 . A A . 6 MET CE 1 1
4 739 1 1 6 MET CG C 4.894 -0.832 -4.965 1.00 . A A . 6 MET CG 1 1
4 740 1 1 6 MET H H 4.457 -0.363 -0.955 1.00 . A A . 6 MET H 1 1
4 741 1 1 6 MET HA H 6.304 0.264 -3.103 1.00 . A A . 6 MET HA 1 1
4 742 1 1 6 MET HB2 H 3.421 -0.319 -3.524 1.00 . A A . 6 MET HB2 1 1
4 743 1 1 6 MET HB3 H 4.096 1.050 -4.396 1.00 . A A . 6 MET HB3 1 1
4 744 1 1 6 MET HE1 H 8.439 -0.993 -6.143 1.00 . A A . 6 MET HE1 1 1
4 745 1 1 6 MET HE2 H 7.798 -1.254 -4.520 1.00 . A A . 6 MET HE2 1 1
4 746 1 1 6 MET HE3 H 7.242 -2.259 -5.860 1.00 . A A . 6 MET HE3 1 1
4 747 1 1 6 MET HG2 H 5.259 -1.720 -4.471 1.00 . A A . 6 MET HG2 1 1
4 748 1 1 6 MET HG3 H 4.103 -1.102 -5.648 1.00 . A A . 6 MET HG3 1 1
4 749 1 1 6 MET N N 5.071 -0.588 -1.685 1.00 . A A . 6 MET N 1 1
4 750 1 1 6 MET O O 4.786 2.020 -1.075 1.00 . A A . 6 MET O 1 1
4 751 1 1 6 MET SD S 6.245 -0.098 -5.905 1.00 . A A . 6 MET SD 1 1
4 752 1 1 7 GLY C C 6.377 4.709 -2.032 1.00 . A A . 7 GLY C 1 1
4 753 1 1 7 GLY CA C 5.155 4.169 -2.747 1.00 . A A . 7 GLY CA 1 1
4 754 1 1 7 GLY H H 5.556 2.546 -4.047 1.00 . A A . 7 GLY H 1 1
4 755 1 1 7 GLY HA2 H 4.982 4.757 -3.636 1.00 . A A . 7 GLY HA2 1 1
4 756 1 1 7 GLY HA3 H 4.300 4.262 -2.094 1.00 . A A . 7 GLY HA3 1 1
4 757 1 1 7 GLY N N 5.305 2.777 -3.128 1.00 . A A . 7 GLY N 1 1
4 758 1 1 7 GLY O O 7.416 4.052 -1.949 1.00 . A A . 7 GLY O 1 1
4 759 1 1 8 PRO C C 7.648 5.927 0.565 1.00 . A A . 8 PRO C 1 1
4 760 1 1 8 PRO CA C 7.359 6.590 -0.777 1.00 . A A . 8 PRO CA 1 1
4 761 1 1 8 PRO CB C 6.843 8.016 -0.570 1.00 . A A . 8 PRO CB 1 1
4 762 1 1 8 PRO CD C 5.055 6.775 -1.558 1.00 . A A . 8 PRO CD 1 1
4 763 1 1 8 PRO CG C 5.358 7.890 -0.597 1.00 . A A . 8 PRO CG 1 1
4 764 1 1 8 PRO HA H 8.263 6.615 -1.368 1.00 . A A . 8 PRO HA 1 1
4 765 1 1 8 PRO HB2 H 7.191 8.392 0.383 1.00 . A A . 8 PRO HB2 1 1
4 766 1 1 8 PRO HB3 H 7.200 8.651 -1.366 1.00 . A A . 8 PRO HB3 1 1
4 767 1 1 8 PRO HD2 H 4.185 6.223 -1.234 1.00 . A A . 8 PRO HD2 1 1
4 768 1 1 8 PRO HD3 H 4.907 7.166 -2.555 1.00 . A A . 8 PRO HD3 1 1
4 769 1 1 8 PRO HG2 H 4.993 7.645 0.389 1.00 . A A . 8 PRO HG2 1 1
4 770 1 1 8 PRO HG3 H 4.919 8.813 -0.943 1.00 . A A . 8 PRO HG3 1 1
4 771 1 1 8 PRO N N 6.263 5.934 -1.499 1.00 . A A . 8 PRO N 1 1
4 772 1 1 8 PRO O O 8.791 5.897 1.019 1.00 . A A . 8 PRO O 1 1
4 773 1 1 9 TRP C C 7.001 3.239 2.304 1.00 . A A . 9 TRP C 1 1
4 774 1 1 9 TRP CA C 6.748 4.732 2.485 1.00 . A A . 9 TRP CA 1 1
4 775 1 1 9 TRP CB C 5.496 4.951 3.334 1.00 . A A . 9 TRP CB 1 1
4 776 1 1 9 TRP CD1 C 6.418 7.118 4.347 1.00 . A A . 9 TRP CD1 1 1
4 777 1 1 9 TRP CD2 C 4.197 7.109 4.057 1.00 . A A . 9 TRP CD2 1 1
4 778 1 1 9 TRP CE2 C 4.572 8.346 4.615 1.00 . A A . 9 TRP CE2 1 1
4 779 1 1 9 TRP CE3 C 2.846 6.875 3.784 1.00 . A A . 9 TRP CE3 1 1
4 780 1 1 9 TRP CG C 5.392 6.338 3.893 1.00 . A A . 9 TRP CG 1 1
4 781 1 1 9 TRP CH2 C 2.329 9.087 4.629 1.00 . A A . 9 TRP CH2 1 1
4 782 1 1 9 TRP CZ2 C 3.644 9.343 4.906 1.00 . A A . 9 TRP CZ2 1 1
4 783 1 1 9 TRP CZ3 C 1.927 7.865 4.073 1.00 . A A . 9 TRP CZ3 1 1
4 784 1 1 9 TRP H H 5.718 5.451 0.780 1.00 . A A . 9 TRP H 1 1
4 785 1 1 9 TRP HA H 7.596 5.171 2.989 1.00 . A A . 9 TRP HA 1 1
4 786 1 1 9 TRP HB2 H 4.621 4.769 2.730 1.00 . A A . 9 TRP HB2 1 1
4 787 1 1 9 TRP HB3 H 5.507 4.258 4.164 1.00 . A A . 9 TRP HB3 1 1
4 788 1 1 9 TRP HD1 H 7.453 6.814 4.358 1.00 . A A . 9 TRP HD1 1 1
4 789 1 1 9 TRP HE1 H 6.471 9.056 5.155 1.00 . A A . 9 TRP HE1 1 1
4 790 1 1 9 TRP HE3 H 2.517 5.939 3.355 1.00 . A A . 9 TRP HE3 1 1
4 791 1 1 9 TRP HH2 H 1.577 9.831 4.839 1.00 . A A . 9 TRP HH2 1 1
4 792 1 1 9 TRP HZ2 H 3.938 10.290 5.334 1.00 . A A . 9 TRP HZ2 1 1
4 793 1 1 9 TRP HZ3 H 0.879 7.702 3.869 1.00 . A A . 9 TRP HZ3 1 1
4 794 1 1 9 TRP N N 6.605 5.396 1.193 1.00 . A A . 9 TRP N 1 1
4 795 1 1 9 TRP NE1 N 5.931 8.326 4.784 1.00 . A A . 9 TRP NE1 1 1
4 796 1 1 9 TRP O O 7.858 2.660 2.970 1.00 . A A . 9 TRP O 1 1
4 797 1 1 10 GLY C C 5.167 0.406 1.512 1.00 . A A . 10 GLY C 1 1
4 798 1 1 10 GLY CA C 6.405 1.200 1.148 1.00 . A A . 10 GLY CA 1 1
4 799 1 1 10 GLY H H 5.580 3.134 0.898 1.00 . A A . 10 GLY H 1 1
4 800 1 1 10 GLY HA2 H 6.620 1.053 0.100 1.00 . A A . 10 GLY HA2 1 1
4 801 1 1 10 GLY HA3 H 7.238 0.834 1.731 1.00 . A A . 10 GLY HA3 1 1
4 802 1 1 10 GLY N N 6.247 2.621 1.399 1.00 . A A . 10 GLY N 1 1
4 803 1 1 10 GLY O O 4.242 0.258 0.714 1.00 . A A . 10 GLY O 1 1
4 804 1 1 11 PRO C C 2.765 -0.072 3.470 1.00 . A A . 11 PRO C 1 1
4 805 1 1 11 PRO CA C 4.012 -0.917 3.240 1.00 . A A . 11 PRO CA 1 1
4 806 1 1 11 PRO CB C 4.530 -1.479 4.567 1.00 . A A . 11 PRO CB 1 1
4 807 1 1 11 PRO CD C 6.209 0.013 3.749 1.00 . A A . 11 PRO CD 1 1
4 808 1 1 11 PRO CG C 5.574 -0.511 5.007 1.00 . A A . 11 PRO CG 1 1
4 809 1 1 11 PRO HA H 3.775 -1.732 2.570 1.00 . A A . 11 PRO HA 1 1
4 810 1 1 11 PRO HB2 H 3.717 -1.536 5.278 1.00 . A A . 11 PRO HB2 1 1
4 811 1 1 11 PRO HB3 H 4.945 -2.463 4.408 1.00 . A A . 11 PRO HB3 1 1
4 812 1 1 11 PRO HD2 H 6.494 1.047 3.871 1.00 . A A . 11 PRO HD2 1 1
4 813 1 1 11 PRO HD3 H 7.067 -0.588 3.481 1.00 . A A . 11 PRO HD3 1 1
4 814 1 1 11 PRO HG2 H 5.116 0.295 5.560 1.00 . A A . 11 PRO HG2 1 1
4 815 1 1 11 PRO HG3 H 6.309 -1.016 5.615 1.00 . A A . 11 PRO HG3 1 1
4 816 1 1 11 PRO N N 5.141 -0.123 2.744 1.00 . A A . 11 PRO N 1 1
4 817 1 1 11 PRO O O 2.473 0.330 4.597 1.00 . A A . 11 PRO O 1 1
4 818 1 1 12 PHE C C -0.410 0.163 2.109 1.00 . A A . 12 PHE C 1 1
4 819 1 1 12 PHE CA C 0.814 0.995 2.481 1.00 . A A . 12 PHE CA 1 1
4 820 1 1 12 PHE CB C 0.913 2.214 1.560 1.00 . A A . 12 PHE CB 1 1
4 821 1 1 12 PHE CD1 C -0.673 1.960 -0.367 1.00 . A A . 12 PHE CD1 1 1
4 822 1 1 12 PHE CD2 C 1.646 1.555 -0.746 1.00 . A A . 12 PHE CD2 1 1
4 823 1 1 12 PHE CE1 C -0.943 1.674 -1.692 1.00 . A A . 12 PHE CE1 1 1
4 824 1 1 12 PHE CE2 C 1.383 1.268 -2.073 1.00 . A A . 12 PHE CE2 1 1
4 825 1 1 12 PHE CG C 0.624 1.903 0.120 1.00 . A A . 12 PHE CG 1 1
4 826 1 1 12 PHE CZ C 0.087 1.329 -2.547 1.00 . A A . 12 PHE CZ 1 1
4 827 1 1 12 PHE H H 2.315 -0.152 1.524 1.00 . A A . 12 PHE H 1 1
4 828 1 1 12 PHE HA H 0.710 1.332 3.500 1.00 . A A . 12 PHE HA 1 1
4 829 1 1 12 PHE HB2 H 0.206 2.961 1.887 1.00 . A A . 12 PHE HB2 1 1
4 830 1 1 12 PHE HB3 H 1.912 2.619 1.620 1.00 . A A . 12 PHE HB3 1 1
4 831 1 1 12 PHE HD1 H -1.478 2.231 0.299 1.00 . A A . 12 PHE HD1 1 1
4 832 1 1 12 PHE HD2 H 2.661 1.507 -0.378 1.00 . A A . 12 PHE HD2 1 1
4 833 1 1 12 PHE HE1 H -1.957 1.723 -2.060 1.00 . A A . 12 PHE HE1 1 1
4 834 1 1 12 PHE HE2 H 2.190 0.998 -2.739 1.00 . A A . 12 PHE HE2 1 1
4 835 1 1 12 PHE HZ H -0.122 1.105 -3.582 1.00 . A A . 12 PHE HZ 1 1
4 836 1 1 12 PHE N N 2.031 0.196 2.395 1.00 . A A . 12 PHE N 1 1
4 837 1 1 12 PHE O O -0.345 -0.707 1.240 1.00 . A A . 12 PHE O 1 1
4 838 1 1 13 CYS C C -3.764 0.594 1.768 1.00 . A A . 13 CYS C 1 1
4 839 1 1 13 CYS CA C -2.768 -0.286 2.517 1.00 . A A . 13 CYS CA 1 1
4 840 1 1 13 CYS CB C -3.384 -0.768 3.832 1.00 . A A . 13 CYS CB 1 1
4 841 1 1 13 CYS H H -1.519 1.141 3.456 1.00 . A A . 13 CYS H 1 1
4 842 1 1 13 CYS HA H -2.532 -1.144 1.906 1.00 . A A . 13 CYS HA 1 1
4 843 1 1 13 CYS HB2 H -3.859 0.067 4.326 1.00 . A A . 13 CYS HB2 1 1
4 844 1 1 13 CYS HB3 H -4.127 -1.522 3.618 1.00 . A A . 13 CYS HB3 1 1
4 845 1 1 13 CYS N N -1.528 0.436 2.774 1.00 . A A . 13 CYS N 1 1
4 846 1 1 13 CYS O O -3.760 1.816 1.912 1.00 . A A . 13 CYS O 1 1
4 847 1 1 13 CYS SG S -2.182 -1.487 4.997 1.00 . A A . 13 CYS SG 1 1
4 848 1 1 14 ILE C C -7.026 0.388 0.707 1.00 . A A . 14 ILE C 1 1
4 849 1 1 14 ILE CA C -5.621 0.686 0.198 1.00 . A A . 14 ILE CA 1 1
4 850 1 1 14 ILE CB C -5.543 0.334 -1.299 1.00 . A A . 14 ILE CB 1 1
4 851 1 1 14 ILE CD1 C -5.229 -1.598 -2.926 1.00 . A A . 14 ILE CD1 1 1
4 852 1 1 14 ILE CG1 C -5.253 -1.158 -1.479 1.00 . A A . 14 ILE CG1 1 1
4 853 1 1 14 ILE CG2 C -4.478 1.174 -1.987 1.00 . A A . 14 ILE CG2 1 1
4 854 1 1 14 ILE H H -4.573 -1.013 0.896 1.00 . A A . 14 ILE H 1 1
4 855 1 1 14 ILE HA H -5.426 1.743 0.309 1.00 . A A . 14 ILE HA 1 1
4 856 1 1 14 ILE HB H -6.497 0.564 -1.750 1.00 . A A . 14 ILE HB 1 1
4 857 1 1 14 ILE HD11 H -4.965 -2.644 -2.980 1.00 . A A . 14 ILE HD11 1 1
4 858 1 1 14 ILE HD12 H -6.203 -1.448 -3.366 1.00 . A A . 14 ILE HD12 1 1
4 859 1 1 14 ILE HD13 H -4.496 -1.015 -3.467 1.00 . A A . 14 ILE HD13 1 1
4 860 1 1 14 ILE HG12 H -4.291 -1.385 -1.048 1.00 . A A . 14 ILE HG12 1 1
4 861 1 1 14 ILE HG13 H -6.016 -1.730 -0.970 1.00 . A A . 14 ILE HG13 1 1
4 862 1 1 14 ILE HG21 H -4.918 1.698 -2.823 1.00 . A A . 14 ILE HG21 1 1
4 863 1 1 14 ILE HG22 H -4.076 1.890 -1.286 1.00 . A A . 14 ILE HG22 1 1
4 864 1 1 14 ILE HG23 H -3.686 0.532 -2.341 1.00 . A A . 14 ILE HG23 1 1
4 865 1 1 14 ILE N N -4.617 -0.039 0.969 1.00 . A A . 14 ILE N 1 1
4 866 1 1 14 ILE O O -7.275 -0.627 1.358 1.00 . A A . 14 ILE O 1 1
4 867 1 1 15 PRO C C -10.077 0.016 0.084 1.00 . A A . 15 PRO C 1 1
4 868 1 1 15 PRO CA C -9.368 1.147 0.820 1.00 . A A . 15 PRO CA 1 1
4 869 1 1 15 PRO CB C -9.989 2.496 0.453 1.00 . A A . 15 PRO CB 1 1
4 870 1 1 15 PRO CD C -7.744 2.526 -0.367 1.00 . A A . 15 PRO CD 1 1
4 871 1 1 15 PRO CG C -9.137 3.018 -0.652 1.00 . A A . 15 PRO CG 1 1
4 872 1 1 15 PRO HA H -9.451 0.989 1.886 1.00 . A A . 15 PRO HA 1 1
4 873 1 1 15 PRO HB2 H -11.010 2.350 0.128 1.00 . A A . 15 PRO HB2 1 1
4 874 1 1 15 PRO HB3 H -9.969 3.153 1.310 1.00 . A A . 15 PRO HB3 1 1
4 875 1 1 15 PRO HD2 H -7.223 2.314 -1.289 1.00 . A A . 15 PRO HD2 1 1
4 876 1 1 15 PRO HD3 H -7.199 3.252 0.219 1.00 . A A . 15 PRO HD3 1 1
4 877 1 1 15 PRO HG2 H -9.485 2.634 -1.598 1.00 . A A . 15 PRO HG2 1 1
4 878 1 1 15 PRO HG3 H -9.158 4.098 -0.653 1.00 . A A . 15 PRO HG3 1 1
4 879 1 1 15 PRO N N -7.970 1.293 0.405 1.00 . A A . 15 PRO N 1 1
4 880 1 1 15 PRO O O -11.004 -0.598 0.614 1.00 . A A . 15 PRO O 1 1
4 881 1 1 16 ASP C C -9.685 -2.680 -1.538 1.00 . A A . 16 ASP C 1 1
4 882 1 1 16 ASP CA C -10.228 -1.314 -1.949 1.00 . A A . 16 ASP CA 1 1
4 883 1 1 16 ASP CB C -9.952 -1.067 -3.433 1.00 . A A . 16 ASP CB 1 1
4 884 1 1 16 ASP CG C -10.878 -0.025 -4.028 1.00 . A A . 16 ASP CG 1 1
4 885 1 1 16 ASP H H -8.894 0.270 -1.507 1.00 . A A . 16 ASP H 1 1
4 886 1 1 16 ASP HA H -11.294 -1.301 -1.783 1.00 . A A . 16 ASP HA 1 1
4 887 1 1 16 ASP HB2 H -8.933 -0.725 -3.551 1.00 . A A . 16 ASP HB2 1 1
4 888 1 1 16 ASP HB3 H -10.083 -1.991 -3.975 1.00 . A A . 16 ASP HB3 1 1
4 889 1 1 16 ASP N N -9.636 -0.255 -1.140 1.00 . A A . 16 ASP N 1 1
4 890 1 1 16 ASP O O -10.269 -3.714 -1.863 1.00 . A A . 16 ASP O 1 1
4 891 1 1 16 ASP OD1 O -11.692 0.546 -3.272 1.00 . A A . 16 ASP OD1 1 1
4 892 1 1 16 ASP OD2 O -10.789 0.221 -5.249 1.00 . A A . 16 ASP OD2 1 1
5 893 1 1 1 GLY C C -6.517 -3.917 0.099 1.00 . A A . 1 GLY C 1 1
5 894 1 1 1 GLY CA C -7.534 -3.835 -1.022 1.00 . A A . 1 GLY CA 1 1
5 895 1 1 1 GLY H1 H -8.580 -2.371 0.095 1.00 . A A . 1 GLY H1 1 1
5 896 1 1 1 GLY HA2 H -7.984 -4.807 -1.157 1.00 . A A . 1 GLY HA2 1 1
5 897 1 1 1 GLY HA3 H -7.027 -3.554 -1.933 1.00 . A A . 1 GLY HA3 1 1
5 898 1 1 1 GLY N N -8.581 -2.867 -0.750 1.00 . A A . 1 GLY N 1 1
5 899 1 1 1 GLY O O -6.455 -3.054 0.975 1.00 . A A . 1 GLY O 1 1
5 900 1 1 2 PRO C C -3.522 -4.187 0.990 1.00 . A A . 2 PRO C 1 1
5 901 1 1 2 PRO CA C -4.661 -5.196 1.097 1.00 . A A . 2 PRO CA 1 1
5 902 1 1 2 PRO CB C -4.156 -6.608 0.792 1.00 . A A . 2 PRO CB 1 1
5 903 1 1 2 PRO CD C -5.712 -6.045 -0.933 1.00 . A A . 2 PRO CD 1 1
5 904 1 1 2 PRO CG C -4.449 -6.811 -0.655 1.00 . A A . 2 PRO CG 1 1
5 905 1 1 2 PRO HA H -5.074 -5.166 2.095 1.00 . A A . 2 PRO HA 1 1
5 906 1 1 2 PRO HB2 H -3.096 -6.665 0.993 1.00 . A A . 2 PRO HB2 1 1
5 907 1 1 2 PRO HB3 H -4.684 -7.322 1.405 1.00 . A A . 2 PRO HB3 1 1
5 908 1 1 2 PRO HD2 H -5.691 -5.630 -1.930 1.00 . A A . 2 PRO HD2 1 1
5 909 1 1 2 PRO HD3 H -6.575 -6.683 -0.806 1.00 . A A . 2 PRO HD3 1 1
5 910 1 1 2 PRO HG2 H -3.636 -6.423 -1.251 1.00 . A A . 2 PRO HG2 1 1
5 911 1 1 2 PRO HG3 H -4.595 -7.861 -0.855 1.00 . A A . 2 PRO HG3 1 1
5 912 1 1 2 PRO N N -5.695 -4.978 0.081 1.00 . A A . 2 PRO N 1 1
5 913 1 1 2 PRO O O -3.649 -3.160 0.322 1.00 . A A . 2 PRO O 1 1
5 914 1 1 3 CYS C C -0.168 -4.154 0.697 1.00 . A A . 3 CYS C 1 1
5 915 1 1 3 CYS CA C -1.246 -3.608 1.628 1.00 . A A . 3 CYS CA 1 1
5 916 1 1 3 CYS CB C -0.679 -3.444 3.040 1.00 . A A . 3 CYS CB 1 1
5 917 1 1 3 CYS H H -2.367 -5.322 2.164 1.00 . A A . 3 CYS H 1 1
5 918 1 1 3 CYS HA H -1.565 -2.644 1.264 1.00 . A A . 3 CYS HA 1 1
5 919 1 1 3 CYS HB2 H -0.001 -4.260 3.245 1.00 . A A . 3 CYS HB2 1 1
5 920 1 1 3 CYS HB3 H -0.138 -2.511 3.096 1.00 . A A . 3 CYS HB3 1 1
5 921 1 1 3 CYS N N -2.408 -4.487 1.649 1.00 . A A . 3 CYS N 1 1
5 922 1 1 3 CYS O O -0.044 -5.365 0.515 1.00 . A A . 3 CYS O 1 1
5 923 1 1 3 CYS SG S -1.943 -3.433 4.352 1.00 . A A . 3 CYS SG 1 1
5 924 1 1 4 PHE C C 2.909 -2.763 -0.610 1.00 . A A . 4 PHE C 1 1
5 925 1 1 4 PHE CA C 1.676 -3.641 -0.807 1.00 . A A . 4 PHE CA 1 1
5 926 1 1 4 PHE CB C 1.195 -3.547 -2.256 1.00 . A A . 4 PHE CB 1 1
5 927 1 1 4 PHE CD1 C 1.030 -5.879 -3.166 1.00 . A A . 4 PHE CD1 1 1
5 928 1 1 4 PHE CD2 C -0.989 -4.716 -2.655 1.00 . A A . 4 PHE CD2 1 1
5 929 1 1 4 PHE CE1 C 0.295 -6.976 -3.576 1.00 . A A . 4 PHE CE1 1 1
5 930 1 1 4 PHE CE2 C -1.728 -5.810 -3.063 1.00 . A A . 4 PHE CE2 1 1
5 931 1 1 4 PHE CG C 0.396 -4.738 -2.701 1.00 . A A . 4 PHE CG 1 1
5 932 1 1 4 PHE CZ C -1.084 -6.943 -3.524 1.00 . A A . 4 PHE CZ 1 1
5 933 1 1 4 PHE H H 0.461 -2.300 0.291 1.00 . A A . 4 PHE H 1 1
5 934 1 1 4 PHE HA H 1.940 -4.665 -0.590 1.00 . A A . 4 PHE HA 1 1
5 935 1 1 4 PHE HB2 H 0.573 -2.670 -2.365 1.00 . A A . 4 PHE HB2 1 1
5 936 1 1 4 PHE HB3 H 2.052 -3.458 -2.907 1.00 . A A . 4 PHE HB3 1 1
5 937 1 1 4 PHE HD1 H 2.108 -5.907 -3.207 1.00 . A A . 4 PHE HD1 1 1
5 938 1 1 4 PHE HD2 H -1.493 -3.831 -2.293 1.00 . A A . 4 PHE HD2 1 1
5 939 1 1 4 PHE HE1 H 0.801 -7.860 -3.936 1.00 . A A . 4 PHE HE1 1 1
5 940 1 1 4 PHE HE2 H -2.806 -5.781 -3.021 1.00 . A A . 4 PHE HE2 1 1
5 941 1 1 4 PHE HZ H -1.659 -7.798 -3.845 1.00 . A A . 4 PHE HZ 1 1
5 942 1 1 4 PHE N N 0.609 -3.251 0.108 1.00 . A A . 4 PHE N 1 1
5 943 1 1 4 PHE O O 2.814 -1.551 -0.412 1.00 . A A . 4 PHE O 1 1
5 944 1 1 5 PRO C C 5.686 -1.767 -1.673 1.00 . A A . 5 PRO C 1 1
5 945 1 1 5 PRO CA C 5.369 -2.683 -0.496 1.00 . A A . 5 PRO CA 1 1
5 946 1 1 5 PRO CB C 6.393 -3.818 -0.411 1.00 . A A . 5 PRO CB 1 1
5 947 1 1 5 PRO CD C 4.283 -4.829 -0.899 1.00 . A A . 5 PRO CD 1 1
5 948 1 1 5 PRO CG C 5.762 -4.953 -1.140 1.00 . A A . 5 PRO CG 1 1
5 949 1 1 5 PRO HA H 5.387 -2.111 0.419 1.00 . A A . 5 PRO HA 1 1
5 950 1 1 5 PRO HB2 H 7.316 -3.510 -0.882 1.00 . A A . 5 PRO HB2 1 1
5 951 1 1 5 PRO HB3 H 6.575 -4.066 0.623 1.00 . A A . 5 PRO HB3 1 1
5 952 1 1 5 PRO HD2 H 3.730 -5.154 -1.768 1.00 . A A . 5 PRO HD2 1 1
5 953 1 1 5 PRO HD3 H 3.993 -5.400 -0.029 1.00 . A A . 5 PRO HD3 1 1
5 954 1 1 5 PRO HG2 H 5.977 -4.878 -2.196 1.00 . A A . 5 PRO HG2 1 1
5 955 1 1 5 PRO HG3 H 6.127 -5.890 -0.748 1.00 . A A . 5 PRO HG3 1 1
5 956 1 1 5 PRO N N 4.095 -3.387 -0.666 1.00 . A A . 5 PRO N 1 1
5 957 1 1 5 PRO O O 6.471 -2.120 -2.553 1.00 . A A . 5 PRO O 1 1
5 958 1 1 6 MET C C 5.103 1.804 -2.242 1.00 . A A . 6 MET C 1 1
5 959 1 1 6 MET CA C 5.290 0.379 -2.752 1.00 . A A . 6 MET CA 1 1
5 960 1 1 6 MET CB C 4.333 0.111 -3.914 1.00 . A A . 6 MET CB 1 1
5 961 1 1 6 MET CE C 2.982 -2.683 -5.726 1.00 . A A . 6 MET CE 1 1
5 962 1 1 6 MET CG C 4.899 -0.833 -4.963 1.00 . A A . 6 MET CG 1 1
5 963 1 1 6 MET H H 4.456 -0.363 -0.954 1.00 . A A . 6 MET H 1 1
5 964 1 1 6 MET HA H 6.306 0.264 -3.099 1.00 . A A . 6 MET HA 1 1
5 965 1 1 6 MET HB2 H 3.423 -0.322 -3.524 1.00 . A A . 6 MET HB2 1 1
5 966 1 1 6 MET HB3 H 4.098 1.049 -4.395 1.00 . A A . 6 MET HB3 1 1
5 967 1 1 6 MET HE1 H 3.564 -3.089 -4.912 1.00 . A A . 6 MET HE1 1 1
5 968 1 1 6 MET HE2 H 1.978 -2.480 -5.384 1.00 . A A . 6 MET HE2 1 1
5 969 1 1 6 MET HE3 H 2.949 -3.397 -6.537 1.00 . A A . 6 MET HE3 1 1
5 970 1 1 6 MET HG2 H 5.791 -0.391 -5.381 1.00 . A A . 6 MET HG2 1 1
5 971 1 1 6 MET HG3 H 5.152 -1.768 -4.485 1.00 . A A . 6 MET HG3 1 1
5 972 1 1 6 MET N N 5.071 -0.589 -1.683 1.00 . A A . 6 MET N 1 1
5 973 1 1 6 MET O O 4.785 2.019 -1.073 1.00 . A A . 6 MET O 1 1
5 974 1 1 6 MET SD S 3.736 -1.164 -6.300 1.00 . A A . 6 MET SD 1 1
5 975 1 1 7 GLY C C 6.375 4.710 -2.032 1.00 . A A . 7 GLY C 1 1
5 976 1 1 7 GLY CA C 5.152 4.168 -2.746 1.00 . A A . 7 GLY CA 1 1
5 977 1 1 7 GLY H H 5.555 2.546 -4.045 1.00 . A A . 7 GLY H 1 1
5 978 1 1 7 GLY HA2 H 4.977 4.756 -3.634 1.00 . A A . 7 GLY HA2 1 1
5 979 1 1 7 GLY HA3 H 4.298 4.260 -2.091 1.00 . A A . 7 GLY HA3 1 1
5 980 1 1 7 GLY N N 5.304 2.776 -3.127 1.00 . A A . 7 GLY N 1 1
5 981 1 1 7 GLY O O 7.414 4.055 -1.951 1.00 . A A . 7 GLY O 1 1
5 982 1 1 8 PRO C C 7.647 5.930 0.562 1.00 . A A . 8 PRO C 1 1
5 983 1 1 8 PRO CA C 7.355 6.593 -0.779 1.00 . A A . 8 PRO CA 1 1
5 984 1 1 8 PRO CB C 6.837 8.018 -0.570 1.00 . A A . 8 PRO CB 1 1
5 985 1 1 8 PRO CD C 5.050 6.774 -1.557 1.00 . A A . 8 PRO CD 1 1
5 986 1 1 8 PRO CG C 5.353 7.890 -0.596 1.00 . A A . 8 PRO CG 1 1
5 987 1 1 8 PRO HA H 8.258 6.618 -1.371 1.00 . A A . 8 PRO HA 1 1
5 988 1 1 8 PRO HB2 H 7.186 8.394 0.381 1.00 . A A . 8 PRO HB2 1 1
5 989 1 1 8 PRO HB3 H 7.191 8.654 -1.367 1.00 . A A . 8 PRO HB3 1 1
5 990 1 1 8 PRO HD2 H 4.181 6.221 -1.231 1.00 . A A . 8 PRO HD2 1 1
5 991 1 1 8 PRO HD3 H 4.900 7.164 -2.553 1.00 . A A . 8 PRO HD3 1 1
5 992 1 1 8 PRO HG2 H 4.989 7.644 0.391 1.00 . A A . 8 PRO HG2 1 1
5 993 1 1 8 PRO HG3 H 4.911 8.812 -0.941 1.00 . A A . 8 PRO HG3 1 1
5 994 1 1 8 PRO N N 6.259 5.936 -1.499 1.00 . A A . 8 PRO N 1 1
5 995 1 1 8 PRO O O 8.791 5.902 1.015 1.00 . A A . 8 PRO O 1 1
5 996 1 1 9 TRP C C 7.005 3.239 2.302 1.00 . A A . 9 TRP C 1 1
5 997 1 1 9 TRP CA C 6.753 4.732 2.483 1.00 . A A . 9 TRP CA 1 1
5 998 1 1 9 TRP CB C 5.503 4.951 3.336 1.00 . A A . 9 TRP CB 1 1
5 999 1 1 9 TRP CD1 C 6.801 5.050 5.544 1.00 . A A . 9 TRP CD1 1 1
5 1000 1 1 9 TRP CD2 C 4.843 3.969 5.674 1.00 . A A . 9 TRP CD2 1 1
5 1001 1 1 9 TRP CE2 C 5.453 3.952 6.945 1.00 . A A . 9 TRP CE2 1 1
5 1002 1 1 9 TRP CE3 C 3.601 3.350 5.514 1.00 . A A . 9 TRP CE3 1 1
5 1003 1 1 9 TRP CG C 5.723 4.678 4.794 1.00 . A A . 9 TRP CG 1 1
5 1004 1 1 9 TRP CH2 C 3.643 2.740 7.860 1.00 . A A . 9 TRP CH2 1 1
5 1005 1 1 9 TRP CZ2 C 4.860 3.339 8.045 1.00 . A A . 9 TRP CZ2 1 1
5 1006 1 1 9 TRP CZ3 C 3.014 2.741 6.608 1.00 . A A . 9 TRP CZ3 1 1
5 1007 1 1 9 TRP H H 5.719 5.450 0.780 1.00 . A A . 9 TRP H 1 1
5 1008 1 1 9 TRP HA H 7.602 5.171 2.986 1.00 . A A . 9 TRP HA 1 1
5 1009 1 1 9 TRP HB2 H 5.180 5.977 3.235 1.00 . A A . 9 TRP HB2 1 1
5 1010 1 1 9 TRP HB3 H 4.719 4.294 2.987 1.00 . A A . 9 TRP HB3 1 1
5 1011 1 1 9 TRP HD1 H 7.645 5.604 5.162 1.00 . A A . 9 TRP HD1 1 1
5 1012 1 1 9 TRP HE1 H 7.284 4.763 7.567 1.00 . A A . 9 TRP HE1 1 1
5 1013 1 1 9 TRP HE3 H 3.101 3.340 4.557 1.00 . A A . 9 TRP HE3 1 1
5 1014 1 1 9 TRP HH2 H 3.149 2.252 8.686 1.00 . A A . 9 TRP HH2 1 1
5 1015 1 1 9 TRP HZ2 H 5.331 3.330 9.017 1.00 . A A . 9 TRP HZ2 1 1
5 1016 1 1 9 TRP HZ3 H 2.055 2.257 6.504 1.00 . A A . 9 TRP HZ3 1 1
5 1017 1 1 9 TRP N N 6.606 5.396 1.192 1.00 . A A . 9 TRP N 1 1
5 1018 1 1 9 TRP NE1 N 6.645 4.617 6.838 1.00 . A A . 9 TRP NE1 1 1
5 1019 1 1 9 TRP O O 7.864 2.661 2.966 1.00 . A A . 9 TRP O 1 1
5 1020 1 1 10 GLY C C 5.170 0.405 1.514 1.00 . A A . 10 GLY C 1 1
5 1021 1 1 10 GLY CA C 6.408 1.200 1.147 1.00 . A A . 10 GLY CA 1 1
5 1022 1 1 10 GLY H H 5.580 3.134 0.900 1.00 . A A . 10 GLY H 1 1
5 1023 1 1 10 GLY HA2 H 6.620 1.053 0.099 1.00 . A A . 10 GLY HA2 1 1
5 1024 1 1 10 GLY HA3 H 7.241 0.834 1.728 1.00 . A A . 10 GLY HA3 1 1
5 1025 1 1 10 GLY N N 6.250 2.621 1.398 1.00 . A A . 10 GLY N 1 1
5 1026 1 1 10 GLY O O 4.244 0.256 0.716 1.00 . A A . 10 GLY O 1 1
5 1027 1 1 11 PRO C C 2.768 -0.069 3.473 1.00 . A A . 11 PRO C 1 1
5 1028 1 1 11 PRO CA C 4.016 -0.915 3.244 1.00 . A A . 11 PRO CA 1 1
5 1029 1 1 11 PRO CB C 4.535 -1.473 4.572 1.00 . A A . 11 PRO CB 1 1
5 1030 1 1 11 PRO CD C 6.213 0.018 3.750 1.00 . A A . 11 PRO CD 1 1
5 1031 1 1 11 PRO CG C 5.578 -0.504 5.009 1.00 . A A . 11 PRO CG 1 1
5 1032 1 1 11 PRO HA H 3.779 -1.730 2.576 1.00 . A A . 11 PRO HA 1 1
5 1033 1 1 11 PRO HB2 H 3.722 -1.530 5.283 1.00 . A A . 11 PRO HB2 1 1
5 1034 1 1 11 PRO HB3 H 4.950 -2.458 4.415 1.00 . A A . 11 PRO HB3 1 1
5 1035 1 1 11 PRO HD2 H 6.496 1.052 3.871 1.00 . A A . 11 PRO HD2 1 1
5 1036 1 1 11 PRO HD3 H 7.070 -0.582 3.483 1.00 . A A . 11 PRO HD3 1 1
5 1037 1 1 11 PRO HG2 H 5.121 0.303 5.561 1.00 . A A . 11 PRO HG2 1 1
5 1038 1 1 11 PRO HG3 H 6.313 -1.007 5.619 1.00 . A A . 11 PRO HG3 1 1
5 1039 1 1 11 PRO N N 5.144 -0.121 2.747 1.00 . A A . 11 PRO N 1 1
5 1040 1 1 11 PRO O O 2.478 0.335 4.599 1.00 . A A . 11 PRO O 1 1
5 1041 1 1 12 PHE C C -0.408 0.161 2.112 1.00 . A A . 12 PHE C 1 1
5 1042 1 1 12 PHE CA C 0.815 0.993 2.482 1.00 . A A . 12 PHE CA 1 1
5 1043 1 1 12 PHE CB C 0.915 2.211 1.561 1.00 . A A . 12 PHE CB 1 1
5 1044 1 1 12 PHE CD1 C -0.672 1.957 -0.366 1.00 . A A . 12 PHE CD1 1 1
5 1045 1 1 12 PHE CD2 C 1.647 1.549 -0.745 1.00 . A A . 12 PHE CD2 1 1
5 1046 1 1 12 PHE CE1 C -0.942 1.672 -1.691 1.00 . A A . 12 PHE CE1 1 1
5 1047 1 1 12 PHE CE2 C 1.382 1.263 -2.071 1.00 . A A . 12 PHE CE2 1 1
5 1048 1 1 12 PHE CG C 0.624 1.900 0.121 1.00 . A A . 12 PHE CG 1 1
5 1049 1 1 12 PHE CZ C 0.086 1.323 -2.544 1.00 . A A . 12 PHE CZ 1 1
5 1050 1 1 12 PHE H H 2.316 -0.155 1.527 1.00 . A A . 12 PHE H 1 1
5 1051 1 1 12 PHE HA H 0.711 1.331 3.502 1.00 . A A . 12 PHE HA 1 1
5 1052 1 1 12 PHE HB2 H 0.208 2.960 1.887 1.00 . A A . 12 PHE HB2 1 1
5 1053 1 1 12 PHE HB3 H 1.914 2.617 1.620 1.00 . A A . 12 PHE HB3 1 1
5 1054 1 1 12 PHE HD1 H -1.476 2.231 0.301 1.00 . A A . 12 PHE HD1 1 1
5 1055 1 1 12 PHE HD2 H 2.661 1.500 -0.376 1.00 . A A . 12 PHE HD2 1 1
5 1056 1 1 12 PHE HE1 H -1.957 1.720 -2.057 1.00 . A A . 12 PHE HE1 1 1
5 1057 1 1 12 PHE HE2 H 2.188 0.990 -2.737 1.00 . A A . 12 PHE HE2 1 1
5 1058 1 1 12 PHE HZ H -0.124 1.100 -3.580 1.00 . A A . 12 PHE HZ 1 1
5 1059 1 1 12 PHE N N 2.034 0.195 2.398 1.00 . A A . 12 PHE N 1 1
5 1060 1 1 12 PHE O O -0.339 -0.714 1.247 1.00 . A A . 12 PHE O 1 1
5 1061 1 1 13 CYS C C -3.763 0.594 1.766 1.00 . A A . 13 CYS C 1 1
5 1062 1 1 13 CYS CA C -2.766 -0.286 2.515 1.00 . A A . 13 CYS CA 1 1
5 1063 1 1 13 CYS CB C -3.382 -0.768 3.829 1.00 . A A . 13 CYS CB 1 1
5 1064 1 1 13 CYS H H -1.519 1.146 3.450 1.00 . A A . 13 CYS H 1 1
5 1065 1 1 13 CYS HA H -2.530 -1.142 1.902 1.00 . A A . 13 CYS HA 1 1
5 1066 1 1 13 CYS HB2 H -3.857 0.067 4.324 1.00 . A A . 13 CYS HB2 1 1
5 1067 1 1 13 CYS HB3 H -4.125 -1.522 3.615 1.00 . A A . 13 CYS HB3 1 1
5 1068 1 1 13 CYS N N -1.527 0.437 2.772 1.00 . A A . 13 CYS N 1 1
5 1069 1 1 13 CYS O O -3.759 1.817 1.909 1.00 . A A . 13 CYS O 1 1
5 1070 1 1 13 CYS SG S -2.180 -1.487 4.994 1.00 . A A . 13 CYS SG 1 1
5 1071 1 1 14 ILE C C -7.027 0.388 0.707 1.00 . A A . 14 ILE C 1 1
5 1072 1 1 14 ILE CA C -5.621 0.688 0.197 1.00 . A A . 14 ILE CA 1 1
5 1073 1 1 14 ILE CB C -5.545 0.334 -1.300 1.00 . A A . 14 ILE CB 1 1
5 1074 1 1 14 ILE CD1 C -5.230 -1.597 -2.928 1.00 . A A . 14 ILE CD1 1 1
5 1075 1 1 14 ILE CG1 C -5.254 -1.157 -1.480 1.00 . A A . 14 ILE CG1 1 1
5 1076 1 1 14 ILE CG2 C -4.480 1.174 -1.988 1.00 . A A . 14 ILE CG2 1 1
5 1077 1 1 14 ILE H H -4.572 -1.014 0.894 1.00 . A A . 14 ILE H 1 1
5 1078 1 1 14 ILE HA H -5.426 1.744 0.308 1.00 . A A . 14 ILE HA 1 1
5 1079 1 1 14 ILE HB H -6.497 0.565 -1.750 1.00 . A A . 14 ILE HB 1 1
5 1080 1 1 14 ILE HD11 H -6.039 -1.121 -3.462 1.00 . A A . 14 ILE HD11 1 1
5 1081 1 1 14 ILE HD12 H -4.289 -1.317 -3.374 1.00 . A A . 14 ILE HD12 1 1
5 1082 1 1 14 ILE HD13 H -5.348 -2.671 -2.979 1.00 . A A . 14 ILE HD13 1 1
5 1083 1 1 14 ILE HG12 H -4.293 -1.385 -1.049 1.00 . A A . 14 ILE HG12 1 1
5 1084 1 1 14 ILE HG13 H -6.017 -1.729 -0.972 1.00 . A A . 14 ILE HG13 1 1
5 1085 1 1 14 ILE HG21 H -4.932 1.747 -2.784 1.00 . A A . 14 ILE HG21 1 1
5 1086 1 1 14 ILE HG22 H -4.032 1.846 -1.271 1.00 . A A . 14 ILE HG22 1 1
5 1087 1 1 14 ILE HG23 H -3.720 0.526 -2.399 1.00 . A A . 14 ILE HG23 1 1
5 1088 1 1 14 ILE N N -4.618 -0.038 0.967 1.00 . A A . 14 ILE N 1 1
5 1089 1 1 14 ILE O O -7.276 -0.627 1.358 1.00 . A A . 14 ILE O 1 1
5 1090 1 1 15 PRO C C -10.077 0.016 0.085 1.00 . A A . 15 PRO C 1 1
5 1091 1 1 15 PRO CA C -9.368 1.147 0.821 1.00 . A A . 15 PRO CA 1 1
5 1092 1 1 15 PRO CB C -9.990 2.496 0.454 1.00 . A A . 15 PRO CB 1 1
5 1093 1 1 15 PRO CD C -7.746 2.526 -0.367 1.00 . A A . 15 PRO CD 1 1
5 1094 1 1 15 PRO CG C -9.137 3.019 -0.650 1.00 . A A . 15 PRO CG 1 1
5 1095 1 1 15 PRO HA H -9.450 0.988 1.887 1.00 . A A . 15 PRO HA 1 1
5 1096 1 1 15 PRO HB2 H -11.011 2.350 0.131 1.00 . A A . 15 PRO HB2 1 1
5 1097 1 1 15 PRO HB3 H -9.970 3.151 1.312 1.00 . A A . 15 PRO HB3 1 1
5 1098 1 1 15 PRO HD2 H -7.224 2.315 -1.289 1.00 . A A . 15 PRO HD2 1 1
5 1099 1 1 15 PRO HD3 H -7.200 3.252 0.219 1.00 . A A . 15 PRO HD3 1 1
5 1100 1 1 15 PRO HG2 H -9.486 2.634 -1.596 1.00 . A A . 15 PRO HG2 1 1
5 1101 1 1 15 PRO HG3 H -9.159 4.098 -0.652 1.00 . A A . 15 PRO HG3 1 1
5 1102 1 1 15 PRO N N -7.970 1.292 0.406 1.00 . A A . 15 PRO N 1 1
5 1103 1 1 15 PRO O O -11.003 -0.599 0.616 1.00 . A A . 15 PRO O 1 1
5 1104 1 1 16 ASP C C -9.688 -2.679 -1.536 1.00 . A A . 16 ASP C 1 1
5 1105 1 1 16 ASP CA C -10.230 -1.313 -1.948 1.00 . A A . 16 ASP CA 1 1
5 1106 1 1 16 ASP CB C -9.952 -1.067 -3.432 1.00 . A A . 16 ASP CB 1 1
5 1107 1 1 16 ASP CG C -10.961 -0.127 -4.061 1.00 . A A . 16 ASP CG 1 1
5 1108 1 1 16 ASP H H -8.897 0.271 -1.508 1.00 . A A . 16 ASP H 1 1
5 1109 1 1 16 ASP HA H -11.297 -1.299 -1.784 1.00 . A A . 16 ASP HA 1 1
5 1110 1 1 16 ASP HB2 H -8.968 -0.634 -3.540 1.00 . A A . 16 ASP HB2 1 1
5 1111 1 1 16 ASP HB3 H -9.987 -2.009 -3.959 1.00 . A A . 16 ASP HB3 1 1
5 1112 1 1 16 ASP N N -9.638 -0.255 -1.139 1.00 . A A . 16 ASP N 1 1
5 1113 1 1 16 ASP O O -10.271 -3.713 -1.865 1.00 . A A . 16 ASP O 1 1
5 1114 1 1 16 ASP OD1 O -12.133 -0.529 -4.214 1.00 . A A . 16 ASP OD1 1 1
5 1115 1 1 16 ASP OD2 O -10.578 1.014 -4.399 1.00 . A A . 16 ASP OD2 1 1
6 1116 1 1 1 GLY C C -6.515 -3.917 0.100 1.00 . A A . 1 GLY C 1 1
6 1117 1 1 1 GLY CA C -7.533 -3.836 -1.020 1.00 . A A . 1 GLY CA 1 1
6 1118 1 1 1 GLY H1 H -8.596 -2.393 0.106 1.00 . A A . 1 GLY H1 1 1
6 1119 1 1 1 GLY HA2 H -7.982 -4.809 -1.155 1.00 . A A . 1 GLY HA2 1 1
6 1120 1 1 1 GLY HA3 H -7.025 -3.556 -1.932 1.00 . A A . 1 GLY HA3 1 1
6 1121 1 1 1 GLY N N -8.579 -2.868 -0.751 1.00 . A A . 1 GLY N 1 1
6 1122 1 1 1 GLY O O -6.454 -3.054 0.975 1.00 . A A . 1 GLY O 1 1
6 1123 1 1 2 PRO C C -3.520 -4.186 0.991 1.00 . A A . 2 PRO C 1 1
6 1124 1 1 2 PRO CA C -4.660 -5.194 1.099 1.00 . A A . 2 PRO CA 1 1
6 1125 1 1 2 PRO CB C -4.154 -6.607 0.796 1.00 . A A . 2 PRO CB 1 1
6 1126 1 1 2 PRO CD C -5.710 -6.046 -0.930 1.00 . A A . 2 PRO CD 1 1
6 1127 1 1 2 PRO CG C -4.446 -6.811 -0.651 1.00 . A A . 2 PRO CG 1 1
6 1128 1 1 2 PRO HA H -5.072 -5.164 2.097 1.00 . A A . 2 PRO HA 1 1
6 1129 1 1 2 PRO HB2 H -3.094 -6.663 0.998 1.00 . A A . 2 PRO HB2 1 1
6 1130 1 1 2 PRO HB3 H -4.682 -7.321 1.409 1.00 . A A . 2 PRO HB3 1 1
6 1131 1 1 2 PRO HD2 H -5.689 -5.632 -1.927 1.00 . A A . 2 PRO HD2 1 1
6 1132 1 1 2 PRO HD3 H -6.573 -6.683 -0.803 1.00 . A A . 2 PRO HD3 1 1
6 1133 1 1 2 PRO HG2 H -3.634 -6.424 -1.248 1.00 . A A . 2 PRO HG2 1 1
6 1134 1 1 2 PRO HG3 H -4.593 -7.862 -0.851 1.00 . A A . 2 PRO HG3 1 1
6 1135 1 1 2 PRO N N -5.693 -4.978 0.083 1.00 . A A . 2 PRO N 1 1
6 1136 1 1 2 PRO O O -3.647 -3.159 0.323 1.00 . A A . 2 PRO O 1 1
6 1137 1 1 3 CYS C C -0.166 -4.152 0.699 1.00 . A A . 3 CYS C 1 1
6 1138 1 1 3 CYS CA C -1.245 -3.606 1.630 1.00 . A A . 3 CYS CA 1 1
6 1139 1 1 3 CYS CB C -0.678 -3.440 3.041 1.00 . A A . 3 CYS CB 1 1
6 1140 1 1 3 CYS H H -2.366 -5.319 2.167 1.00 . A A . 3 CYS H 1 1
6 1141 1 1 3 CYS HA H -1.564 -2.643 1.264 1.00 . A A . 3 CYS HA 1 1
6 1142 1 1 3 CYS HB2 H 0.002 -4.255 3.246 1.00 . A A . 3 CYS HB2 1 1
6 1143 1 1 3 CYS HB3 H -0.139 -2.507 3.097 1.00 . A A . 3 CYS HB3 1 1
6 1144 1 1 3 CYS N N -2.407 -4.485 1.652 1.00 . A A . 3 CYS N 1 1
6 1145 1 1 3 CYS O O -0.039 -5.364 0.521 1.00 . A A . 3 CYS O 1 1
6 1146 1 1 3 CYS SG S -1.942 -3.432 4.354 1.00 . A A . 3 CYS SG 1 1
6 1147 1 1 4 PHE C C 2.908 -2.762 -0.611 1.00 . A A . 4 PHE C 1 1
6 1148 1 1 4 PHE CA C 1.676 -3.640 -0.807 1.00 . A A . 4 PHE CA 1 1
6 1149 1 1 4 PHE CB C 1.195 -3.547 -2.257 1.00 . A A . 4 PHE CB 1 1
6 1150 1 1 4 PHE CD1 C 1.028 -5.879 -3.166 1.00 . A A . 4 PHE CD1 1 1
6 1151 1 1 4 PHE CD2 C -0.990 -4.716 -2.654 1.00 . A A . 4 PHE CD2 1 1
6 1152 1 1 4 PHE CE1 C 0.295 -6.978 -3.575 1.00 . A A . 4 PHE CE1 1 1
6 1153 1 1 4 PHE CE2 C -1.728 -5.812 -3.061 1.00 . A A . 4 PHE CE2 1 1
6 1154 1 1 4 PHE CG C 0.395 -4.738 -2.701 1.00 . A A . 4 PHE CG 1 1
6 1155 1 1 4 PHE CZ C -1.085 -6.943 -3.523 1.00 . A A . 4 PHE CZ 1 1
6 1156 1 1 4 PHE H H 0.460 -2.298 0.288 1.00 . A A . 4 PHE H 1 1
6 1157 1 1 4 PHE HA H 1.940 -4.663 -0.590 1.00 . A A . 4 PHE HA 1 1
6 1158 1 1 4 PHE HB2 H 0.574 -2.671 -2.367 1.00 . A A . 4 PHE HB2 1 1
6 1159 1 1 4 PHE HB3 H 2.052 -3.459 -2.908 1.00 . A A . 4 PHE HB3 1 1
6 1160 1 1 4 PHE HD1 H 2.107 -5.908 -3.206 1.00 . A A . 4 PHE HD1 1 1
6 1161 1 1 4 PHE HD2 H -1.494 -3.831 -2.294 1.00 . A A . 4 PHE HD2 1 1
6 1162 1 1 4 PHE HE1 H 0.801 -7.861 -3.935 1.00 . A A . 4 PHE HE1 1 1
6 1163 1 1 4 PHE HE2 H -2.806 -5.781 -3.020 1.00 . A A . 4 PHE HE2 1 1
6 1164 1 1 4 PHE HZ H -1.660 -7.800 -3.841 1.00 . A A . 4 PHE HZ 1 1
6 1165 1 1 4 PHE N N 0.608 -3.250 0.106 1.00 . A A . 4 PHE N 1 1
6 1166 1 1 4 PHE O O 2.814 -1.551 -0.413 1.00 . A A . 4 PHE O 1 1
6 1167 1 1 5 PRO C C 5.685 -1.766 -1.675 1.00 . A A . 5 PRO C 1 1
6 1168 1 1 5 PRO CA C 5.369 -2.682 -0.498 1.00 . A A . 5 PRO CA 1 1
6 1169 1 1 5 PRO CB C 6.393 -3.817 -0.411 1.00 . A A . 5 PRO CB 1 1
6 1170 1 1 5 PRO CD C 4.283 -4.829 -0.899 1.00 . A A . 5 PRO CD 1 1
6 1171 1 1 5 PRO CG C 5.762 -4.953 -1.140 1.00 . A A . 5 PRO CG 1 1
6 1172 1 1 5 PRO HA H 5.387 -2.109 0.418 1.00 . A A . 5 PRO HA 1 1
6 1173 1 1 5 PRO HB2 H 7.315 -3.509 -0.882 1.00 . A A . 5 PRO HB2 1 1
6 1174 1 1 5 PRO HB3 H 6.575 -4.064 0.623 1.00 . A A . 5 PRO HB3 1 1
6 1175 1 1 5 PRO HD2 H 3.730 -5.155 -1.767 1.00 . A A . 5 PRO HD2 1 1
6 1176 1 1 5 PRO HD3 H 3.993 -5.400 -0.029 1.00 . A A . 5 PRO HD3 1 1
6 1177 1 1 5 PRO HG2 H 5.977 -4.878 -2.195 1.00 . A A . 5 PRO HG2 1 1
6 1178 1 1 5 PRO HG3 H 6.128 -5.890 -0.747 1.00 . A A . 5 PRO HG3 1 1
6 1179 1 1 5 PRO N N 4.094 -3.387 -0.666 1.00 . A A . 5 PRO N 1 1
6 1180 1 1 5 PRO O O 6.469 -2.121 -2.555 1.00 . A A . 5 PRO O 1 1
6 1181 1 1 6 MET C C 5.106 1.805 -2.243 1.00 . A A . 6 MET C 1 1
6 1182 1 1 6 MET CA C 5.290 0.379 -2.754 1.00 . A A . 6 MET CA 1 1
6 1183 1 1 6 MET CB C 4.333 0.112 -3.916 1.00 . A A . 6 MET CB 1 1
6 1184 1 1 6 MET CE C 7.622 -1.130 -5.369 1.00 . A A . 6 MET CE 1 1
6 1185 1 1 6 MET CG C 4.897 -0.834 -4.964 1.00 . A A . 6 MET CG 1 1
6 1186 1 1 6 MET H H 4.458 -0.362 -0.955 1.00 . A A . 6 MET H 1 1
6 1187 1 1 6 MET HA H 6.306 0.263 -3.102 1.00 . A A . 6 MET HA 1 1
6 1188 1 1 6 MET HB2 H 3.423 -0.320 -3.525 1.00 . A A . 6 MET HB2 1 1
6 1189 1 1 6 MET HB3 H 4.098 1.050 -4.397 1.00 . A A . 6 MET HB3 1 1
6 1190 1 1 6 MET HE1 H 7.951 -0.816 -4.389 1.00 . A A . 6 MET HE1 1 1
6 1191 1 1 6 MET HE2 H 7.303 -2.161 -5.327 1.00 . A A . 6 MET HE2 1 1
6 1192 1 1 6 MET HE3 H 8.438 -1.035 -6.071 1.00 . A A . 6 MET HE3 1 1
6 1193 1 1 6 MET HG2 H 5.257 -1.724 -4.471 1.00 . A A . 6 MET HG2 1 1
6 1194 1 1 6 MET HG3 H 4.107 -1.099 -5.650 1.00 . A A . 6 MET HG3 1 1
6 1195 1 1 6 MET N N 5.072 -0.588 -1.685 1.00 . A A . 6 MET N 1 1
6 1196 1 1 6 MET O O 4.789 2.020 -1.075 1.00 . A A . 6 MET O 1 1
6 1197 1 1 6 MET SD S 6.255 -0.103 -5.899 1.00 . A A . 6 MET SD 1 1
6 1198 1 1 7 GLY C C 6.378 4.707 -2.032 1.00 . A A . 7 GLY C 1 1
6 1199 1 1 7 GLY CA C 5.157 4.168 -2.749 1.00 . A A . 7 GLY CA 1 1
6 1200 1 1 7 GLY H H 5.557 2.545 -4.048 1.00 . A A . 7 GLY H 1 1
6 1201 1 1 7 GLY HA2 H 4.985 4.757 -3.638 1.00 . A A . 7 GLY HA2 1 1
6 1202 1 1 7 GLY HA3 H 4.300 4.262 -2.097 1.00 . A A . 7 GLY HA3 1 1
6 1203 1 1 7 GLY N N 5.306 2.776 -3.129 1.00 . A A . 7 GLY N 1 1
6 1204 1 1 7 GLY O O 7.416 4.051 -1.949 1.00 . A A . 7 GLY O 1 1
6 1205 1 1 8 PRO C C 7.645 5.925 0.565 1.00 . A A . 8 PRO C 1 1
6 1206 1 1 8 PRO CA C 7.358 6.589 -0.777 1.00 . A A . 8 PRO CA 1 1
6 1207 1 1 8 PRO CB C 6.843 8.015 -0.570 1.00 . A A . 8 PRO CB 1 1
6 1208 1 1 8 PRO CD C 5.056 6.774 -1.561 1.00 . A A . 8 PRO CD 1 1
6 1209 1 1 8 PRO CG C 5.359 7.889 -0.598 1.00 . A A . 8 PRO CG 1 1
6 1210 1 1 8 PRO HA H 8.264 6.613 -1.367 1.00 . A A . 8 PRO HA 1 1
6 1211 1 1 8 PRO HB2 H 7.190 8.390 0.383 1.00 . A A . 8 PRO HB2 1 1
6 1212 1 1 8 PRO HB3 H 7.201 8.650 -1.366 1.00 . A A . 8 PRO HB3 1 1
6 1213 1 1 8 PRO HD2 H 4.185 6.223 -1.238 1.00 . A A . 8 PRO HD2 1 1
6 1214 1 1 8 PRO HD3 H 4.909 7.165 -2.557 1.00 . A A . 8 PRO HD3 1 1
6 1215 1 1 8 PRO HG2 H 4.992 7.644 0.387 1.00 . A A . 8 PRO HG2 1 1
6 1216 1 1 8 PRO HG3 H 4.919 8.813 -0.945 1.00 . A A . 8 PRO HG3 1 1
6 1217 1 1 8 PRO N N 6.264 5.933 -1.500 1.00 . A A . 8 PRO N 1 1
6 1218 1 1 8 PRO O O 8.790 5.893 1.020 1.00 . A A . 8 PRO O 1 1
6 1219 1 1 9 TRP C C 6.998 3.242 2.306 1.00 . A A . 9 TRP C 1 1
6 1220 1 1 9 TRP CA C 6.744 4.734 2.486 1.00 . A A . 9 TRP CA 1 1
6 1221 1 1 9 TRP CB C 5.490 4.952 3.334 1.00 . A A . 9 TRP CB 1 1
6 1222 1 1 9 TRP CD1 C 5.923 7.356 4.109 1.00 . A A . 9 TRP CD1 1 1
6 1223 1 1 9 TRP CD2 C 3.933 7.049 3.127 1.00 . A A . 9 TRP CD2 1 1
6 1224 1 1 9 TRP CE2 C 4.044 8.403 3.503 1.00 . A A . 9 TRP CE2 1 1
6 1225 1 1 9 TRP CE3 C 2.764 6.622 2.491 1.00 . A A . 9 TRP CE3 1 1
6 1226 1 1 9 TRP CG C 5.145 6.399 3.524 1.00 . A A . 9 TRP CG 1 1
6 1227 1 1 9 TRP CH2 C 1.899 8.880 2.639 1.00 . A A . 9 TRP CH2 1 1
6 1228 1 1 9 TRP CZ2 C 3.032 9.327 3.264 1.00 . A A . 9 TRP CZ2 1 1
6 1229 1 1 9 TRP CZ3 C 1.761 7.540 2.254 1.00 . A A . 9 TRP CZ3 1 1
6 1230 1 1 9 TRP H H 5.715 5.455 0.781 1.00 . A A . 9 TRP H 1 1
6 1231 1 1 9 TRP HA H 7.591 5.174 2.992 1.00 . A A . 9 TRP HA 1 1
6 1232 1 1 9 TRP HB2 H 4.651 4.469 2.856 1.00 . A A . 9 TRP HB2 1 1
6 1233 1 1 9 TRP HB3 H 5.645 4.515 4.310 1.00 . A A . 9 TRP HB3 1 1
6 1234 1 1 9 TRP HD1 H 6.906 7.177 4.515 1.00 . A A . 9 TRP HD1 1 1
6 1235 1 1 9 TRP HE1 H 5.618 9.404 4.462 1.00 . A A . 9 TRP HE1 1 1
6 1236 1 1 9 TRP HE3 H 2.639 5.593 2.186 1.00 . A A . 9 TRP HE3 1 1
6 1237 1 1 9 TRP HH2 H 1.089 9.564 2.434 1.00 . A A . 9 TRP HH2 1 1
6 1238 1 1 9 TRP HZ2 H 3.124 10.363 3.554 1.00 . A A . 9 TRP HZ2 1 1
6 1239 1 1 9 TRP HZ3 H 0.850 7.228 1.764 1.00 . A A . 9 TRP HZ3 1 1
6 1240 1 1 9 TRP N N 6.602 5.397 1.194 1.00 . A A . 9 TRP N 1 1
6 1241 1 1 9 TRP NE1 N 5.267 8.564 4.101 1.00 . A A . 9 TRP NE1 1 1
6 1242 1 1 9 TRP O O 7.855 2.663 2.973 1.00 . A A . 9 TRP O 1 1
6 1243 1 1 10 GLY C C 5.168 0.406 1.512 1.00 . A A . 10 GLY C 1 1
6 1244 1 1 10 GLY CA C 6.406 1.201 1.150 1.00 . A A . 10 GLY CA 1 1
6 1245 1 1 10 GLY H H 5.578 3.134 0.898 1.00 . A A . 10 GLY H 1 1
6 1246 1 1 10 GLY HA2 H 6.622 1.054 0.102 1.00 . A A . 10 GLY HA2 1 1
6 1247 1 1 10 GLY HA3 H 7.239 0.837 1.733 1.00 . A A . 10 GLY HA3 1 1
6 1248 1 1 10 GLY N N 6.246 2.622 1.399 1.00 . A A . 10 GLY N 1 1
6 1249 1 1 10 GLY O O 4.243 0.259 0.714 1.00 . A A . 10 GLY O 1 1
6 1250 1 1 11 PRO C C 2.765 -0.075 3.469 1.00 . A A . 11 PRO C 1 1
6 1251 1 1 11 PRO CA C 4.013 -0.919 3.238 1.00 . A A . 11 PRO CA 1 1
6 1252 1 1 11 PRO CB C 4.531 -1.482 4.565 1.00 . A A . 11 PRO CB 1 1
6 1253 1 1 11 PRO CD C 6.210 0.011 3.749 1.00 . A A . 11 PRO CD 1 1
6 1254 1 1 11 PRO CG C 5.574 -0.514 5.006 1.00 . A A . 11 PRO CG 1 1
6 1255 1 1 11 PRO HA H 3.777 -1.734 2.569 1.00 . A A . 11 PRO HA 1 1
6 1256 1 1 11 PRO HB2 H 3.718 -1.540 5.276 1.00 . A A . 11 PRO HB2 1 1
6 1257 1 1 11 PRO HB3 H 4.947 -2.465 4.405 1.00 . A A . 11 PRO HB3 1 1
6 1258 1 1 11 PRO HD2 H 6.493 1.045 3.873 1.00 . A A . 11 PRO HD2 1 1
6 1259 1 1 11 PRO HD3 H 7.068 -0.588 3.481 1.00 . A A . 11 PRO HD3 1 1
6 1260 1 1 11 PRO HG2 H 5.116 0.291 5.560 1.00 . A A . 11 PRO HG2 1 1
6 1261 1 1 11 PRO HG3 H 6.309 -1.020 5.614 1.00 . A A . 11 PRO HG3 1 1
6 1262 1 1 11 PRO N N 5.141 -0.124 2.744 1.00 . A A . 11 PRO N 1 1
6 1263 1 1 11 PRO O O 2.472 0.323 4.597 1.00 . A A . 11 PRO O 1 1
6 1264 1 1 12 PHE C C -0.409 0.162 2.110 1.00 . A A . 12 PHE C 1 1
6 1265 1 1 12 PHE CA C 0.815 0.994 2.479 1.00 . A A . 12 PHE CA 1 1
6 1266 1 1 12 PHE CB C 0.914 2.213 1.560 1.00 . A A . 12 PHE CB 1 1
6 1267 1 1 12 PHE CD1 C -0.671 1.957 -0.368 1.00 . A A . 12 PHE CD1 1 1
6 1268 1 1 12 PHE CD2 C 1.648 1.556 -0.748 1.00 . A A . 12 PHE CD2 1 1
6 1269 1 1 12 PHE CE1 C -0.941 1.671 -1.693 1.00 . A A . 12 PHE CE1 1 1
6 1270 1 1 12 PHE CE2 C 1.385 1.268 -2.074 1.00 . A A . 12 PHE CE2 1 1
6 1271 1 1 12 PHE CG C 0.625 1.902 0.120 1.00 . A A . 12 PHE CG 1 1
6 1272 1 1 12 PHE CZ C 0.089 1.327 -2.547 1.00 . A A . 12 PHE CZ 1 1
6 1273 1 1 12 PHE H H 2.317 -0.149 1.523 1.00 . A A . 12 PHE H 1 1
6 1274 1 1 12 PHE HA H 0.712 1.331 3.499 1.00 . A A . 12 PHE HA 1 1
6 1275 1 1 12 PHE HB2 H 0.206 2.960 1.886 1.00 . A A . 12 PHE HB2 1 1
6 1276 1 1 12 PHE HB3 H 1.913 2.620 1.619 1.00 . A A . 12 PHE HB3 1 1
6 1277 1 1 12 PHE HD1 H -1.477 2.227 0.298 1.00 . A A . 12 PHE HD1 1 1
6 1278 1 1 12 PHE HD2 H 2.663 1.510 -0.378 1.00 . A A . 12 PHE HD2 1 1
6 1279 1 1 12 PHE HE1 H -1.954 1.718 -2.061 1.00 . A A . 12 PHE HE1 1 1
6 1280 1 1 12 PHE HE2 H 2.193 1.000 -2.739 1.00 . A A . 12 PHE HE2 1 1
6 1281 1 1 12 PHE HZ H -0.119 1.102 -3.582 1.00 . A A . 12 PHE HZ 1 1
6 1282 1 1 12 PHE N N 2.032 0.196 2.394 1.00 . A A . 12 PHE N 1 1
6 1283 1 1 12 PHE O O -0.342 -0.710 1.242 1.00 . A A . 12 PHE O 1 1
6 1284 1 1 13 CYS C C -3.764 0.594 1.767 1.00 . A A . 13 CYS C 1 1
6 1285 1 1 13 CYS CA C -2.766 -0.285 2.516 1.00 . A A . 13 CYS CA 1 1
6 1286 1 1 13 CYS CB C -3.382 -0.766 3.832 1.00 . A A . 13 CYS CB 1 1
6 1287 1 1 13 CYS H H -1.517 1.145 3.453 1.00 . A A . 13 CYS H 1 1
6 1288 1 1 13 CYS HA H -2.531 -1.142 1.904 1.00 . A A . 13 CYS HA 1 1
6 1289 1 1 13 CYS HB2 H -3.856 0.069 4.325 1.00 . A A . 13 CYS HB2 1 1
6 1290 1 1 13 CYS HB3 H -4.125 -1.521 3.618 1.00 . A A . 13 CYS HB3 1 1
6 1291 1 1 13 CYS N N -1.527 0.437 2.773 1.00 . A A . 13 CYS N 1 1
6 1292 1 1 13 CYS O O -3.759 1.817 1.911 1.00 . A A . 13 CYS O 1 1
6 1293 1 1 13 CYS SG S -2.180 -1.486 4.996 1.00 . A A . 13 CYS SG 1 1
6 1294 1 1 14 ILE C C -7.026 0.389 0.707 1.00 . A A . 14 ILE C 1 1
6 1295 1 1 14 ILE CA C -5.620 0.687 0.198 1.00 . A A . 14 ILE CA 1 1
6 1296 1 1 14 ILE CB C -5.544 0.334 -1.299 1.00 . A A . 14 ILE CB 1 1
6 1297 1 1 14 ILE CD1 C -5.229 -1.598 -2.926 1.00 . A A . 14 ILE CD1 1 1
6 1298 1 1 14 ILE CG1 C -5.254 -1.158 -1.479 1.00 . A A . 14 ILE CG1 1 1
6 1299 1 1 14 ILE CG2 C -4.478 1.174 -1.988 1.00 . A A . 14 ILE CG2 1 1
6 1300 1 1 14 ILE H H -4.572 -1.013 0.895 1.00 . A A . 14 ILE H 1 1
6 1301 1 1 14 ILE HA H -5.425 1.744 0.308 1.00 . A A . 14 ILE HA 1 1
6 1302 1 1 14 ILE HB H -6.497 0.565 -1.750 1.00 . A A . 14 ILE HB 1 1
6 1303 1 1 14 ILE HD11 H -5.274 -2.676 -2.976 1.00 . A A . 14 ILE HD11 1 1
6 1304 1 1 14 ILE HD12 H -6.076 -1.177 -3.446 1.00 . A A . 14 ILE HD12 1 1
6 1305 1 1 14 ILE HD13 H -4.315 -1.255 -3.392 1.00 . A A . 14 ILE HD13 1 1
6 1306 1 1 14 ILE HG12 H -4.292 -1.386 -1.048 1.00 . A A . 14 ILE HG12 1 1
6 1307 1 1 14 ILE HG13 H -6.017 -1.729 -0.971 1.00 . A A . 14 ILE HG13 1 1
6 1308 1 1 14 ILE HG21 H -3.651 0.540 -2.275 1.00 . A A . 14 ILE HG21 1 1
6 1309 1 1 14 ILE HG22 H -4.898 1.637 -2.867 1.00 . A A . 14 ILE HG22 1 1
6 1310 1 1 14 ILE HG23 H -4.128 1.937 -1.310 1.00 . A A . 14 ILE HG23 1 1
6 1311 1 1 14 ILE N N -4.617 -0.037 0.968 1.00 . A A . 14 ILE N 1 1
6 1312 1 1 14 ILE O O -7.274 -0.627 1.358 1.00 . A A . 14 ILE O 1 1
6 1313 1 1 15 PRO C C -10.077 0.016 0.085 1.00 . A A . 15 PRO C 1 1
6 1314 1 1 15 PRO CA C -9.368 1.147 0.821 1.00 . A A . 15 PRO CA 1 1
6 1315 1 1 15 PRO CB C -9.989 2.497 0.454 1.00 . A A . 15 PRO CB 1 1
6 1316 1 1 15 PRO CD C -7.744 2.527 -0.367 1.00 . A A . 15 PRO CD 1 1
6 1317 1 1 15 PRO CG C -9.136 3.019 -0.650 1.00 . A A . 15 PRO CG 1 1
6 1318 1 1 15 PRO HA H -9.450 0.989 1.887 1.00 . A A . 15 PRO HA 1 1
6 1319 1 1 15 PRO HB2 H -11.010 2.349 0.130 1.00 . A A . 15 PRO HB2 1 1
6 1320 1 1 15 PRO HB3 H -9.969 3.152 1.312 1.00 . A A . 15 PRO HB3 1 1
6 1321 1 1 15 PRO HD2 H -7.223 2.315 -1.289 1.00 . A A . 15 PRO HD2 1 1
6 1322 1 1 15 PRO HD3 H -7.200 3.253 0.219 1.00 . A A . 15 PRO HD3 1 1
6 1323 1 1 15 PRO HG2 H -9.485 2.634 -1.597 1.00 . A A . 15 PRO HG2 1 1
6 1324 1 1 15 PRO HG3 H -9.158 4.099 -0.651 1.00 . A A . 15 PRO HG3 1 1
6 1325 1 1 15 PRO N N -7.969 1.293 0.406 1.00 . A A . 15 PRO N 1 1
6 1326 1 1 15 PRO O O -11.002 -0.598 0.615 1.00 . A A . 15 PRO O 1 1
6 1327 1 1 16 ASP C C -9.688 -2.680 -1.534 1.00 . A A . 16 ASP C 1 1
6 1328 1 1 16 ASP CA C -10.228 -1.314 -1.948 1.00 . A A . 16 ASP CA 1 1
6 1329 1 1 16 ASP CB C -9.948 -1.068 -3.431 1.00 . A A . 16 ASP CB 1 1
6 1330 1 1 16 ASP CG C -10.717 0.118 -3.977 1.00 . A A . 16 ASP CG 1 1
6 1331 1 1 16 ASP H H -8.894 0.270 -1.507 1.00 . A A . 16 ASP H 1 1
6 1332 1 1 16 ASP HA H -11.296 -1.298 -1.785 1.00 . A A . 16 ASP HA 1 1
6 1333 1 1 16 ASP HB2 H -8.892 -0.882 -3.565 1.00 . A A . 16 ASP HB2 1 1
6 1334 1 1 16 ASP HB3 H -10.228 -1.947 -3.994 1.00 . A A . 16 ASP HB3 1 1
6 1335 1 1 16 ASP N N -9.636 -0.254 -1.138 1.00 . A A . 16 ASP N 1 1
6 1336 1 1 16 ASP O O -10.264 -3.714 -1.873 1.00 . A A . 16 ASP O 1 1
6 1337 1 1 16 ASP OD1 O -11.007 1.048 -3.195 1.00 . A A . 16 ASP OD1 1 1
6 1338 1 1 16 ASP OD2 O -11.029 0.117 -5.186 1.00 . A A . 16 ASP OD2 1 1
7 1339 1 1 1 GLY C C -6.518 -3.917 0.098 1.00 . A A . 1 GLY C 1 1
7 1340 1 1 1 GLY CA C -7.536 -3.832 -1.023 1.00 . A A . 1 GLY CA 1 1
7 1341 1 1 1 GLY H1 H -8.591 -2.381 0.102 1.00 . A A . 1 GLY H1 1 1
7 1342 1 1 1 GLY HA2 H -7.986 -4.804 -1.159 1.00 . A A . 1 GLY HA2 1 1
7 1343 1 1 1 GLY HA3 H -7.028 -3.551 -1.934 1.00 . A A . 1 GLY HA3 1 1
7 1344 1 1 1 GLY N N -8.583 -2.864 -0.751 1.00 . A A . 1 GLY N 1 1
7 1345 1 1 1 GLY O O -6.456 -3.055 0.974 1.00 . A A . 1 GLY O 1 1
7 1346 1 1 2 PRO C C -3.523 -4.189 0.988 1.00 . A A . 2 PRO C 1 1
7 1347 1 1 2 PRO CA C -4.663 -5.196 1.094 1.00 . A A . 2 PRO CA 1 1
7 1348 1 1 2 PRO CB C -4.159 -6.608 0.788 1.00 . A A . 2 PRO CB 1 1
7 1349 1 1 2 PRO CD C -5.715 -6.043 -0.937 1.00 . A A . 2 PRO CD 1 1
7 1350 1 1 2 PRO CG C -4.451 -6.810 -0.659 1.00 . A A . 2 PRO CG 1 1
7 1351 1 1 2 PRO HA H -5.076 -5.167 2.092 1.00 . A A . 2 PRO HA 1 1
7 1352 1 1 2 PRO HB2 H -3.098 -6.666 0.990 1.00 . A A . 2 PRO HB2 1 1
7 1353 1 1 2 PRO HB3 H -4.687 -7.324 1.400 1.00 . A A . 2 PRO HB3 1 1
7 1354 1 1 2 PRO HD2 H -5.694 -5.629 -1.934 1.00 . A A . 2 PRO HD2 1 1
7 1355 1 1 2 PRO HD3 H -6.578 -6.681 -0.810 1.00 . A A . 2 PRO HD3 1 1
7 1356 1 1 2 PRO HG2 H -3.639 -6.422 -1.256 1.00 . A A . 2 PRO HG2 1 1
7 1357 1 1 2 PRO HG3 H -4.598 -7.860 -0.861 1.00 . A A . 2 PRO HG3 1 1
7 1358 1 1 2 PRO N N -5.698 -4.976 0.078 1.00 . A A . 2 PRO N 1 1
7 1359 1 1 2 PRO O O -3.651 -3.160 0.322 1.00 . A A . 2 PRO O 1 1
7 1360 1 1 3 CYS C C -0.169 -4.156 0.695 1.00 . A A . 3 CYS C 1 1
7 1361 1 1 3 CYS CA C -1.248 -3.611 1.627 1.00 . A A . 3 CYS CA 1 1
7 1362 1 1 3 CYS CB C -0.681 -3.447 3.039 1.00 . A A . 3 CYS CB 1 1
7 1363 1 1 3 CYS H H -2.370 -5.325 2.160 1.00 . A A . 3 CYS H 1 1
7 1364 1 1 3 CYS HA H -1.567 -2.647 1.263 1.00 . A A . 3 CYS HA 1 1
7 1365 1 1 3 CYS HB2 H -0.004 -4.265 3.244 1.00 . A A . 3 CYS HB2 1 1
7 1366 1 1 3 CYS HB3 H -0.137 -2.516 3.095 1.00 . A A . 3 CYS HB3 1 1
7 1367 1 1 3 CYS N N -2.410 -4.490 1.647 1.00 . A A . 3 CYS N 1 1
7 1368 1 1 3 CYS O O -0.050 -5.367 0.507 1.00 . A A . 3 CYS O 1 1
7 1369 1 1 3 CYS SG S -1.944 -3.435 4.350 1.00 . A A . 3 CYS SG 1 1
7 1370 1 1 4 PHE C C 2.912 -2.764 -0.606 1.00 . A A . 4 PHE C 1 1
7 1371 1 1 4 PHE CA C 1.680 -3.643 -0.802 1.00 . A A . 4 PHE CA 1 1
7 1372 1 1 4 PHE CB C 1.199 -3.550 -2.252 1.00 . A A . 4 PHE CB 1 1
7 1373 1 1 4 PHE CD1 C 1.032 -5.881 -3.165 1.00 . A A . 4 PHE CD1 1 1
7 1374 1 1 4 PHE CD2 C -0.985 -4.721 -2.644 1.00 . A A . 4 PHE CD2 1 1
7 1375 1 1 4 PHE CE1 C 0.299 -6.980 -3.574 1.00 . A A . 4 PHE CE1 1 1
7 1376 1 1 4 PHE CE2 C -1.723 -5.816 -3.051 1.00 . A A . 4 PHE CE2 1 1
7 1377 1 1 4 PHE CG C 0.400 -4.741 -2.696 1.00 . A A . 4 PHE CG 1 1
7 1378 1 1 4 PHE CZ C -1.080 -6.947 -3.517 1.00 . A A . 4 PHE CZ 1 1
7 1379 1 1 4 PHE H H 0.468 -2.302 0.301 1.00 . A A . 4 PHE H 1 1
7 1380 1 1 4 PHE HA H 1.946 -4.666 -0.585 1.00 . A A . 4 PHE HA 1 1
7 1381 1 1 4 PHE HB2 H 0.577 -2.675 -2.362 1.00 . A A . 4 PHE HB2 1 1
7 1382 1 1 4 PHE HB3 H 2.056 -3.462 -2.903 1.00 . A A . 4 PHE HB3 1 1
7 1383 1 1 4 PHE HD1 H 2.112 -5.908 -3.209 1.00 . A A . 4 PHE HD1 1 1
7 1384 1 1 4 PHE HD2 H -1.489 -3.838 -2.280 1.00 . A A . 4 PHE HD2 1 1
7 1385 1 1 4 PHE HE1 H 0.805 -7.861 -3.938 1.00 . A A . 4 PHE HE1 1 1
7 1386 1 1 4 PHE HE2 H -2.801 -5.788 -3.006 1.00 . A A . 4 PHE HE2 1 1
7 1387 1 1 4 PHE HZ H -1.654 -7.804 -3.836 1.00 . A A . 4 PHE HZ 1 1
7 1388 1 1 4 PHE N N 0.613 -3.253 0.111 1.00 . A A . 4 PHE N 1 1
7 1389 1 1 4 PHE O O 2.816 -1.553 -0.407 1.00 . A A . 4 PHE O 1 1
7 1390 1 1 5 PRO C C 5.688 -1.765 -1.671 1.00 . A A . 5 PRO C 1 1
7 1391 1 1 5 PRO CA C 5.372 -2.682 -0.493 1.00 . A A . 5 PRO CA 1 1
7 1392 1 1 5 PRO CB C 6.397 -3.815 -0.409 1.00 . A A . 5 PRO CB 1 1
7 1393 1 1 5 PRO CD C 4.288 -4.829 -0.897 1.00 . A A . 5 PRO CD 1 1
7 1394 1 1 5 PRO CG C 5.767 -4.951 -1.139 1.00 . A A . 5 PRO CG 1 1
7 1395 1 1 5 PRO HA H 5.390 -2.109 0.422 1.00 . A A . 5 PRO HA 1 1
7 1396 1 1 5 PRO HB2 H 7.320 -3.505 -0.880 1.00 . A A . 5 PRO HB2 1 1
7 1397 1 1 5 PRO HB3 H 6.580 -4.063 0.626 1.00 . A A . 5 PRO HB3 1 1
7 1398 1 1 5 PRO HD2 H 3.735 -5.155 -1.764 1.00 . A A . 5 PRO HD2 1 1
7 1399 1 1 5 PRO HD3 H 3.999 -5.401 -0.027 1.00 . A A . 5 PRO HD3 1 1
7 1400 1 1 5 PRO HG2 H 5.981 -4.875 -2.193 1.00 . A A . 5 PRO HG2 1 1
7 1401 1 1 5 PRO HG3 H 6.134 -5.888 -0.746 1.00 . A A . 5 PRO HG3 1 1
7 1402 1 1 5 PRO N N 4.098 -3.387 -0.663 1.00 . A A . 5 PRO N 1 1
7 1403 1 1 5 PRO O O 6.475 -2.115 -2.549 1.00 . A A . 5 PRO O 1 1
7 1404 1 1 6 MET C C 5.098 1.803 -2.240 1.00 . A A . 6 MET C 1 1
7 1405 1 1 6 MET CA C 5.285 0.378 -2.750 1.00 . A A . 6 MET CA 1 1
7 1406 1 1 6 MET CB C 4.325 0.111 -3.913 1.00 . A A . 6 MET CB 1 1
7 1407 1 1 6 MET CE C 4.658 -0.439 -7.695 1.00 . A A . 6 MET CE 1 1
7 1408 1 1 6 MET CG C 4.890 -0.833 -4.961 1.00 . A A . 6 MET CG 1 1
7 1409 1 1 6 MET H H 4.450 -0.366 -0.954 1.00 . A A . 6 MET H 1 1
7 1410 1 1 6 MET HA H 6.300 0.263 -3.100 1.00 . A A . 6 MET HA 1 1
7 1411 1 1 6 MET HB2 H 3.417 -0.322 -3.522 1.00 . A A . 6 MET HB2 1 1
7 1412 1 1 6 MET HB3 H 4.090 1.049 -4.394 1.00 . A A . 6 MET HB3 1 1
7 1413 1 1 6 MET HE1 H 5.619 -0.925 -7.768 1.00 . A A . 6 MET HE1 1 1
7 1414 1 1 6 MET HE2 H 4.105 -0.592 -8.609 1.00 . A A . 6 MET HE2 1 1
7 1415 1 1 6 MET HE3 H 4.802 0.620 -7.534 1.00 . A A . 6 MET HE3 1 1
7 1416 1 1 6 MET HG2 H 5.795 -0.405 -5.363 1.00 . A A . 6 MET HG2 1 1
7 1417 1 1 6 MET HG3 H 5.119 -1.777 -4.490 1.00 . A A . 6 MET HG3 1 1
7 1418 1 1 6 MET N N 5.068 -0.590 -1.682 1.00 . A A . 6 MET N 1 1
7 1419 1 1 6 MET O O 4.783 2.018 -1.071 1.00 . A A . 6 MET O 1 1
7 1420 1 1 6 MET SD S 3.742 -1.129 -6.320 1.00 . A A . 6 MET SD 1 1
7 1421 1 1 7 GLY C C 6.368 4.710 -2.034 1.00 . A A . 7 GLY C 1 1
7 1422 1 1 7 GLY CA C 5.145 4.168 -2.746 1.00 . A A . 7 GLY CA 1 1
7 1423 1 1 7 GLY H H 5.546 2.546 -4.045 1.00 . A A . 7 GLY H 1 1
7 1424 1 1 7 GLY HA2 H 4.968 4.756 -3.633 1.00 . A A . 7 GLY HA2 1 1
7 1425 1 1 7 GLY HA3 H 4.292 4.260 -2.089 1.00 . A A . 7 GLY HA3 1 1
7 1426 1 1 7 GLY N N 5.295 2.776 -3.126 1.00 . A A . 7 GLY N 1 1
7 1427 1 1 7 GLY O O 7.408 4.055 -1.955 1.00 . A A . 7 GLY O 1 1
7 1428 1 1 8 PRO C C 7.645 5.930 0.559 1.00 . A A . 8 PRO C 1 1
7 1429 1 1 8 PRO CA C 7.350 6.593 -0.783 1.00 . A A . 8 PRO CA 1 1
7 1430 1 1 8 PRO CB C 6.832 8.018 -0.572 1.00 . A A . 8 PRO CB 1 1
7 1431 1 1 8 PRO CD C 5.043 6.773 -1.555 1.00 . A A . 8 PRO CD 1 1
7 1432 1 1 8 PRO CG C 5.348 7.888 -0.594 1.00 . A A . 8 PRO CG 1 1
7 1433 1 1 8 PRO HA H 8.252 6.620 -1.376 1.00 . A A . 8 PRO HA 1 1
7 1434 1 1 8 PRO HB2 H 7.182 8.395 0.378 1.00 . A A . 8 PRO HB2 1 1
7 1435 1 1 8 PRO HB3 H 7.184 8.654 -1.370 1.00 . A A . 8 PRO HB3 1 1
7 1436 1 1 8 PRO HD2 H 4.176 6.219 -1.229 1.00 . A A . 8 PRO HD2 1 1
7 1437 1 1 8 PRO HD3 H 4.891 7.163 -2.551 1.00 . A A . 8 PRO HD3 1 1
7 1438 1 1 8 PRO HG2 H 4.986 7.643 0.393 1.00 . A A . 8 PRO HG2 1 1
7 1439 1 1 8 PRO HG3 H 4.905 8.811 -0.939 1.00 . A A . 8 PRO HG3 1 1
7 1440 1 1 8 PRO N N 6.253 5.936 -1.500 1.00 . A A . 8 PRO N 1 1
7 1441 1 1 8 PRO O O 8.790 5.903 1.009 1.00 . A A . 8 PRO O 1 1
7 1442 1 1 9 TRP C C 7.008 3.241 2.299 1.00 . A A . 9 TRP C 1 1
7 1443 1 1 9 TRP CA C 6.756 4.733 2.481 1.00 . A A . 9 TRP CA 1 1
7 1444 1 1 9 TRP CB C 5.507 4.951 3.337 1.00 . A A . 9 TRP CB 1 1
7 1445 1 1 9 TRP CD1 C 5.283 3.139 5.136 1.00 . A A . 9 TRP CD1 1 1
7 1446 1 1 9 TRP CD2 C 6.141 5.071 5.876 1.00 . A A . 9 TRP CD2 1 1
7 1447 1 1 9 TRP CE2 C 6.071 4.167 6.955 1.00 . A A . 9 TRP CE2 1 1
7 1448 1 1 9 TRP CE3 C 6.650 6.352 6.104 1.00 . A A . 9 TRP CE3 1 1
7 1449 1 1 9 TRP CG C 5.632 4.393 4.722 1.00 . A A . 9 TRP CG 1 1
7 1450 1 1 9 TRP CH2 C 6.985 5.768 8.431 1.00 . A A . 9 TRP CH2 1 1
7 1451 1 1 9 TRP CZ2 C 6.490 4.507 8.238 1.00 . A A . 9 TRP CZ2 1 1
7 1452 1 1 9 TRP CZ3 C 7.066 6.688 7.378 1.00 . A A . 9 TRP CZ3 1 1
7 1453 1 1 9 TRP H H 5.717 5.449 0.780 1.00 . A A . 9 TRP H 1 1
7 1454 1 1 9 TRP HA H 7.606 5.171 2.982 1.00 . A A . 9 TRP HA 1 1
7 1455 1 1 9 TRP HB2 H 5.316 6.010 3.420 1.00 . A A . 9 TRP HB2 1 1
7 1456 1 1 9 TRP HB3 H 4.665 4.473 2.859 1.00 . A A . 9 TRP HB3 1 1
7 1457 1 1 9 TRP HD1 H 4.862 2.382 4.492 1.00 . A A . 9 TRP HD1 1 1
7 1458 1 1 9 TRP HE1 H 5.378 2.188 7.006 1.00 . A A . 9 TRP HE1 1 1
7 1459 1 1 9 TRP HE3 H 6.721 7.075 5.304 1.00 . A A . 9 TRP HE3 1 1
7 1460 1 1 9 TRP HH2 H 7.320 6.072 9.411 1.00 . A A . 9 TRP HH2 1 1
7 1461 1 1 9 TRP HZ2 H 6.434 3.809 9.060 1.00 . A A . 9 TRP HZ2 1 1
7 1462 1 1 9 TRP HZ3 H 7.462 7.673 7.572 1.00 . A A . 9 TRP HZ3 1 1
7 1463 1 1 9 TRP N N 6.607 5.397 1.190 1.00 . A A . 9 TRP N 1 1
7 1464 1 1 9 TRP NE1 N 5.543 2.996 6.477 1.00 . A A . 9 TRP NE1 1 1
7 1465 1 1 9 TRP O O 7.869 2.662 2.960 1.00 . A A . 9 TRP O 1 1
7 1466 1 1 10 GLY C C 5.173 0.405 1.514 1.00 . A A . 10 GLY C 1 1
7 1467 1 1 10 GLY CA C 6.410 1.201 1.146 1.00 . A A . 10 GLY CA 1 1
7 1468 1 1 10 GLY H H 5.580 3.133 0.899 1.00 . A A . 10 GLY H 1 1
7 1469 1 1 10 GLY HA2 H 6.622 1.054 0.097 1.00 . A A . 10 GLY HA2 1 1
7 1470 1 1 10 GLY HA3 H 7.244 0.835 1.725 1.00 . A A . 10 GLY HA3 1 1
7 1471 1 1 10 GLY N N 6.252 2.621 1.397 1.00 . A A . 10 GLY N 1 1
7 1472 1 1 10 GLY O O 4.246 0.254 0.718 1.00 . A A . 10 GLY O 1 1
7 1473 1 1 11 PRO C C 2.774 -0.070 3.478 1.00 . A A . 11 PRO C 1 1
7 1474 1 1 11 PRO CA C 4.022 -0.915 3.247 1.00 . A A . 11 PRO CA 1 1
7 1475 1 1 11 PRO CB C 4.543 -1.473 4.574 1.00 . A A . 11 PRO CB 1 1
7 1476 1 1 11 PRO CD C 6.218 0.019 3.750 1.00 . A A . 11 PRO CD 1 1
7 1477 1 1 11 PRO CG C 5.586 -0.502 5.010 1.00 . A A . 11 PRO CG 1 1
7 1478 1 1 11 PRO HA H 3.785 -1.731 2.580 1.00 . A A . 11 PRO HA 1 1
7 1479 1 1 11 PRO HB2 H 3.732 -1.528 5.287 1.00 . A A . 11 PRO HB2 1 1
7 1480 1 1 11 PRO HB3 H 4.960 -2.455 4.418 1.00 . A A . 11 PRO HB3 1 1
7 1481 1 1 11 PRO HD2 H 6.501 1.055 3.870 1.00 . A A . 11 PRO HD2 1 1
7 1482 1 1 11 PRO HD3 H 7.077 -0.580 3.483 1.00 . A A . 11 PRO HD3 1 1
7 1483 1 1 11 PRO HG2 H 5.129 0.306 5.562 1.00 . A A . 11 PRO HG2 1 1
7 1484 1 1 11 PRO HG3 H 6.323 -1.005 5.619 1.00 . A A . 11 PRO HG3 1 1
7 1485 1 1 11 PRO N N 5.149 -0.121 2.748 1.00 . A A . 11 PRO N 1 1
7 1486 1 1 11 PRO O O 2.485 0.335 4.604 1.00 . A A . 11 PRO O 1 1
7 1487 1 1 12 PHE C C -0.404 0.157 2.116 1.00 . A A . 12 PHE C 1 1
7 1488 1 1 12 PHE CA C 0.819 0.990 2.488 1.00 . A A . 12 PHE CA 1 1
7 1489 1 1 12 PHE CB C 0.918 2.210 1.570 1.00 . A A . 12 PHE CB 1 1
7 1490 1 1 12 PHE CD1 C -0.671 1.962 -0.356 1.00 . A A . 12 PHE CD1 1 1
7 1491 1 1 12 PHE CD2 C 1.645 1.550 -0.740 1.00 . A A . 12 PHE CD2 1 1
7 1492 1 1 12 PHE CE1 C -0.944 1.677 -1.681 1.00 . A A . 12 PHE CE1 1 1
7 1493 1 1 12 PHE CE2 C 1.379 1.264 -2.065 1.00 . A A . 12 PHE CE2 1 1
7 1494 1 1 12 PHE CG C 0.625 1.900 0.130 1.00 . A A . 12 PHE CG 1 1
7 1495 1 1 12 PHE CZ C 0.083 1.329 -2.537 1.00 . A A . 12 PHE CZ 1 1
7 1496 1 1 12 PHE H H 2.320 -0.159 1.532 1.00 . A A . 12 PHE H 1 1
7 1497 1 1 12 PHE HA H 0.715 1.325 3.508 1.00 . A A . 12 PHE HA 1 1
7 1498 1 1 12 PHE HB2 H 0.212 2.957 1.899 1.00 . A A . 12 PHE HB2 1 1
7 1499 1 1 12 PHE HB3 H 1.917 2.614 1.627 1.00 . A A . 12 PHE HB3 1 1
7 1500 1 1 12 PHE HD1 H -1.476 2.235 0.312 1.00 . A A . 12 PHE HD1 1 1
7 1501 1 1 12 PHE HD2 H 2.661 1.499 -0.371 1.00 . A A . 12 PHE HD2 1 1
7 1502 1 1 12 PHE HE1 H -1.959 1.728 -2.047 1.00 . A A . 12 PHE HE1 1 1
7 1503 1 1 12 PHE HE2 H 2.185 0.993 -2.732 1.00 . A A . 12 PHE HE2 1 1
7 1504 1 1 12 PHE HZ H -0.128 1.106 -3.572 1.00 . A A . 12 PHE HZ 1 1
7 1505 1 1 12 PHE N N 2.037 0.192 2.403 1.00 . A A . 12 PHE N 1 1
7 1506 1 1 12 PHE O O -0.333 -0.720 1.255 1.00 . A A . 12 PHE O 1 1
7 1507 1 1 13 CYS C C -3.761 0.595 1.763 1.00 . A A . 13 CYS C 1 1
7 1508 1 1 13 CYS CA C -2.764 -0.286 2.513 1.00 . A A . 13 CYS CA 1 1
7 1509 1 1 13 CYS CB C -3.381 -0.769 3.826 1.00 . A A . 13 CYS CB 1 1
7 1510 1 1 13 CYS H H -1.519 1.148 3.448 1.00 . A A . 13 CYS H 1 1
7 1511 1 1 13 CYS HA H -2.527 -1.142 1.900 1.00 . A A . 13 CYS HA 1 1
7 1512 1 1 13 CYS HB2 H -3.857 0.065 4.320 1.00 . A A . 13 CYS HB2 1 1
7 1513 1 1 13 CYS HB3 H -4.124 -1.524 3.611 1.00 . A A . 13 CYS HB3 1 1
7 1514 1 1 13 CYS N N -1.525 0.437 2.772 1.00 . A A . 13 CYS N 1 1
7 1515 1 1 13 CYS O O -3.752 1.817 1.903 1.00 . A A . 13 CYS O 1 1
7 1516 1 1 13 CYS SG S -2.181 -1.489 4.991 1.00 . A A . 13 CYS SG 1 1
7 1517 1 1 14 ILE C C -7.026 0.389 0.708 1.00 . A A . 14 ILE C 1 1
7 1518 1 1 14 ILE CA C -5.621 0.688 0.198 1.00 . A A . 14 ILE CA 1 1
7 1519 1 1 14 ILE CB C -5.544 0.335 -1.300 1.00 . A A . 14 ILE CB 1 1
7 1520 1 1 14 ILE CD1 C -5.224 -1.595 -2.928 1.00 . A A . 14 ILE CD1 1 1
7 1521 1 1 14 ILE CG1 C -5.251 -1.156 -1.481 1.00 . A A . 14 ILE CG1 1 1
7 1522 1 1 14 ILE CG2 C -4.480 1.178 -1.988 1.00 . A A . 14 ILE CG2 1 1
7 1523 1 1 14 ILE H H -4.576 -1.014 0.899 1.00 . A A . 14 ILE H 1 1
7 1524 1 1 14 ILE HA H -5.426 1.745 0.309 1.00 . A A . 14 ILE HA 1 1
7 1525 1 1 14 ILE HB H -6.498 0.566 -1.750 1.00 . A A . 14 ILE HB 1 1
7 1526 1 1 14 ILE HD11 H -6.044 -2.272 -3.114 1.00 . A A . 14 ILE HD11 1 1
7 1527 1 1 14 ILE HD12 H -5.318 -0.730 -3.569 1.00 . A A . 14 ILE HD12 1 1
7 1528 1 1 14 ILE HD13 H -4.289 -2.096 -3.134 1.00 . A A . 14 ILE HD13 1 1
7 1529 1 1 14 ILE HG12 H -4.289 -1.382 -1.048 1.00 . A A . 14 ILE HG12 1 1
7 1530 1 1 14 ILE HG13 H -6.014 -1.728 -0.973 1.00 . A A . 14 ILE HG13 1 1
7 1531 1 1 14 ILE HG21 H -4.012 1.828 -1.264 1.00 . A A . 14 ILE HG21 1 1
7 1532 1 1 14 ILE HG22 H -3.734 0.529 -2.423 1.00 . A A . 14 ILE HG22 1 1
7 1533 1 1 14 ILE HG23 H -4.937 1.772 -2.764 1.00 . A A . 14 ILE HG23 1 1
7 1534 1 1 14 ILE N N -4.618 -0.037 0.968 1.00 . A A . 14 ILE N 1 1
7 1535 1 1 14 ILE O O -7.276 -0.627 1.357 1.00 . A A . 14 ILE O 1 1
7 1536 1 1 15 PRO C C -10.078 0.016 0.084 1.00 . A A . 15 PRO C 1 1
7 1537 1 1 15 PRO CA C -9.369 1.147 0.820 1.00 . A A . 15 PRO CA 1 1
7 1538 1 1 15 PRO CB C -9.990 2.497 0.454 1.00 . A A . 15 PRO CB 1 1
7 1539 1 1 15 PRO CD C -7.745 2.527 -0.367 1.00 . A A . 15 PRO CD 1 1
7 1540 1 1 15 PRO CG C -9.136 3.020 -0.651 1.00 . A A . 15 PRO CG 1 1
7 1541 1 1 15 PRO HA H -9.451 0.988 1.886 1.00 . A A . 15 PRO HA 1 1
7 1542 1 1 15 PRO HB2 H -11.011 2.350 0.129 1.00 . A A . 15 PRO HB2 1 1
7 1543 1 1 15 PRO HB3 H -9.970 3.152 1.312 1.00 . A A . 15 PRO HB3 1 1
7 1544 1 1 15 PRO HD2 H -7.224 2.316 -1.288 1.00 . A A . 15 PRO HD2 1 1
7 1545 1 1 15 PRO HD3 H -7.200 3.253 0.219 1.00 . A A . 15 PRO HD3 1 1
7 1546 1 1 15 PRO HG2 H -9.484 2.635 -1.597 1.00 . A A . 15 PRO HG2 1 1
7 1547 1 1 15 PRO HG3 H -9.159 4.099 -0.651 1.00 . A A . 15 PRO HG3 1 1
7 1548 1 1 15 PRO N N -7.970 1.293 0.405 1.00 . A A . 15 PRO N 1 1
7 1549 1 1 15 PRO O O -11.002 -0.600 0.614 1.00 . A A . 15 PRO O 1 1
7 1550 1 1 16 ASP C C -9.688 -2.676 -1.540 1.00 . A A . 16 ASP C 1 1
7 1551 1 1 16 ASP CA C -10.230 -1.310 -1.950 1.00 . A A . 16 ASP CA 1 1
7 1552 1 1 16 ASP CB C -9.953 -1.063 -3.434 1.00 . A A . 16 ASP CB 1 1
7 1553 1 1 16 ASP CG C -11.029 -1.646 -4.330 1.00 . A A . 16 ASP CG 1 1
7 1554 1 1 16 ASP H H -8.898 0.274 -1.510 1.00 . A A . 16 ASP H 1 1
7 1555 1 1 16 ASP HA H -11.297 -1.296 -1.787 1.00 . A A . 16 ASP HA 1 1
7 1556 1 1 16 ASP HB2 H -9.901 0.002 -3.612 1.00 . A A . 16 ASP HB2 1 1
7 1557 1 1 16 ASP HB3 H -9.008 -1.514 -3.697 1.00 . A A . 16 ASP HB3 1 1
7 1558 1 1 16 ASP N N -9.638 -0.252 -1.141 1.00 . A A . 16 ASP N 1 1
7 1559 1 1 16 ASP O O -10.271 -3.711 -1.869 1.00 . A A . 16 ASP O 1 1
7 1560 1 1 16 ASP OD1 O -11.910 -2.361 -3.809 1.00 . A A . 16 ASP OD1 1 1
7 1561 1 1 16 ASP OD2 O -10.989 -1.387 -5.551 1.00 . A A . 16 ASP OD2 1 1
8 1562 1 1 1 GLY C C -6.515 -3.915 0.097 1.00 . A A . 1 GLY C 1 1
8 1563 1 1 1 GLY CA C -7.532 -3.831 -1.024 1.00 . A A . 1 GLY CA 1 1
8 1564 1 1 1 GLY H1 H -8.564 -2.351 0.083 1.00 . A A . 1 GLY H1 1 1
8 1565 1 1 1 GLY HA2 H -7.981 -4.804 -1.161 1.00 . A A . 1 GLY HA2 1 1
8 1566 1 1 1 GLY HA3 H -7.024 -3.549 -1.934 1.00 . A A . 1 GLY HA3 1 1
8 1567 1 1 1 GLY N N -8.579 -2.864 -0.752 1.00 . A A . 1 GLY N 1 1
8 1568 1 1 1 GLY O O -6.453 -3.053 0.974 1.00 . A A . 1 GLY O 1 1
8 1569 1 1 2 PRO C C -3.521 -4.187 0.989 1.00 . A A . 2 PRO C 1 1
8 1570 1 1 2 PRO CA C -4.660 -5.194 1.095 1.00 . A A . 2 PRO CA 1 1
8 1571 1 1 2 PRO CB C -4.155 -6.607 0.789 1.00 . A A . 2 PRO CB 1 1
8 1572 1 1 2 PRO CD C -5.710 -6.042 -0.937 1.00 . A A . 2 PRO CD 1 1
8 1573 1 1 2 PRO CG C -4.446 -6.809 -0.658 1.00 . A A . 2 PRO CG 1 1
8 1574 1 1 2 PRO HA H -5.073 -5.167 2.092 1.00 . A A . 2 PRO HA 1 1
8 1575 1 1 2 PRO HB2 H -3.095 -6.664 0.991 1.00 . A A . 2 PRO HB2 1 1
8 1576 1 1 2 PRO HB3 H -4.683 -7.323 1.400 1.00 . A A . 2 PRO HB3 1 1
8 1577 1 1 2 PRO HD2 H -5.688 -5.626 -1.933 1.00 . A A . 2 PRO HD2 1 1
8 1578 1 1 2 PRO HD3 H -6.573 -6.680 -0.811 1.00 . A A . 2 PRO HD3 1 1
8 1579 1 1 2 PRO HG2 H -3.634 -6.420 -1.254 1.00 . A A . 2 PRO HG2 1 1
8 1580 1 1 2 PRO HG3 H -4.593 -7.859 -0.861 1.00 . A A . 2 PRO HG3 1 1
8 1581 1 1 2 PRO N N -5.693 -4.976 0.078 1.00 . A A . 2 PRO N 1 1
8 1582 1 1 2 PRO O O -3.647 -3.158 0.324 1.00 . A A . 2 PRO O 1 1
8 1583 1 1 3 CYS C C -0.165 -4.155 0.699 1.00 . A A . 3 CYS C 1 1
8 1584 1 1 3 CYS CA C -1.244 -3.609 1.630 1.00 . A A . 3 CYS CA 1 1
8 1585 1 1 3 CYS CB C -0.679 -3.445 3.043 1.00 . A A . 3 CYS CB 1 1
8 1586 1 1 3 CYS H H -2.366 -5.324 2.163 1.00 . A A . 3 CYS H 1 1
8 1587 1 1 3 CYS HA H -1.563 -2.644 1.265 1.00 . A A . 3 CYS HA 1 1
8 1588 1 1 3 CYS HB2 H -0.002 -4.261 3.248 1.00 . A A . 3 CYS HB2 1 1
8 1589 1 1 3 CYS HB3 H -0.139 -2.512 3.099 1.00 . A A . 3 CYS HB3 1 1
8 1590 1 1 3 CYS N N -2.408 -4.488 1.649 1.00 . A A . 3 CYS N 1 1
8 1591 1 1 3 CYS O O -0.039 -5.366 0.521 1.00 . A A . 3 CYS O 1 1
8 1592 1 1 3 CYS SG S -1.945 -3.435 4.353 1.00 . A A . 3 CYS SG 1 1
8 1593 1 1 4 PHE C C 2.911 -2.762 -0.608 1.00 . A A . 4 PHE C 1 1
8 1594 1 1 4 PHE CA C 1.679 -3.641 -0.804 1.00 . A A . 4 PHE CA 1 1
8 1595 1 1 4 PHE CB C 1.198 -3.549 -2.254 1.00 . A A . 4 PHE CB 1 1
8 1596 1 1 4 PHE CD1 C 1.034 -5.881 -3.165 1.00 . A A . 4 PHE CD1 1 1
8 1597 1 1 4 PHE CD2 C -0.985 -4.720 -2.648 1.00 . A A . 4 PHE CD2 1 1
8 1598 1 1 4 PHE CE1 C 0.301 -6.979 -3.576 1.00 . A A . 4 PHE CE1 1 1
8 1599 1 1 4 PHE CE2 C -1.723 -5.816 -3.057 1.00 . A A . 4 PHE CE2 1 1
8 1600 1 1 4 PHE CG C 0.400 -4.741 -2.698 1.00 . A A . 4 PHE CG 1 1
8 1601 1 1 4 PHE CZ C -1.079 -6.947 -3.520 1.00 . A A . 4 PHE CZ 1 1
8 1602 1 1 4 PHE H H 0.461 -2.300 0.292 1.00 . A A . 4 PHE H 1 1
8 1603 1 1 4 PHE HA H 1.943 -4.665 -0.587 1.00 . A A . 4 PHE HA 1 1
8 1604 1 1 4 PHE HB2 H 0.576 -2.674 -2.364 1.00 . A A . 4 PHE HB2 1 1
8 1605 1 1 4 PHE HB3 H 2.055 -3.461 -2.905 1.00 . A A . 4 PHE HB3 1 1
8 1606 1 1 4 PHE HD1 H 2.113 -5.909 -3.207 1.00 . A A . 4 PHE HD1 1 1
8 1607 1 1 4 PHE HD2 H -1.490 -3.836 -2.286 1.00 . A A . 4 PHE HD2 1 1
8 1608 1 1 4 PHE HE1 H 0.807 -7.862 -3.936 1.00 . A A . 4 PHE HE1 1 1
8 1609 1 1 4 PHE HE2 H -2.802 -5.787 -3.013 1.00 . A A . 4 PHE HE2 1 1
8 1610 1 1 4 PHE HZ H -1.654 -7.802 -3.840 1.00 . A A . 4 PHE HZ 1 1
8 1611 1 1 4 PHE N N 0.611 -3.252 0.109 1.00 . A A . 4 PHE N 1 1
8 1612 1 1 4 PHE O O 2.814 -1.551 -0.409 1.00 . A A . 4 PHE O 1 1
8 1613 1 1 5 PRO C C 5.686 -1.764 -1.670 1.00 . A A . 5 PRO C 1 1
8 1614 1 1 5 PRO CA C 5.371 -2.681 -0.494 1.00 . A A . 5 PRO CA 1 1
8 1615 1 1 5 PRO CB C 6.395 -3.814 -0.408 1.00 . A A . 5 PRO CB 1 1
8 1616 1 1 5 PRO CD C 4.286 -4.828 -0.896 1.00 . A A . 5 PRO CD 1 1
8 1617 1 1 5 PRO CG C 5.765 -4.951 -1.137 1.00 . A A . 5 PRO CG 1 1
8 1618 1 1 5 PRO HA H 5.388 -2.108 0.422 1.00 . A A . 5 PRO HA 1 1
8 1619 1 1 5 PRO HB2 H 7.318 -3.505 -0.879 1.00 . A A . 5 PRO HB2 1 1
8 1620 1 1 5 PRO HB3 H 6.577 -4.062 0.626 1.00 . A A . 5 PRO HB3 1 1
8 1621 1 1 5 PRO HD2 H 3.733 -5.153 -1.765 1.00 . A A . 5 PRO HD2 1 1
8 1622 1 1 5 PRO HD3 H 3.996 -5.399 -0.027 1.00 . A A . 5 PRO HD3 1 1
8 1623 1 1 5 PRO HG2 H 5.980 -4.874 -2.193 1.00 . A A . 5 PRO HG2 1 1
8 1624 1 1 5 PRO HG3 H 6.132 -5.887 -0.745 1.00 . A A . 5 PRO HG3 1 1
8 1625 1 1 5 PRO N N 4.097 -3.386 -0.663 1.00 . A A . 5 PRO N 1 1
8 1626 1 1 5 PRO O O 6.476 -2.114 -2.547 1.00 . A A . 5 PRO O 1 1
8 1627 1 1 6 MET C C 5.098 1.803 -2.242 1.00 . A A . 6 MET C 1 1
8 1628 1 1 6 MET CA C 5.283 0.378 -2.752 1.00 . A A . 6 MET CA 1 1
8 1629 1 1 6 MET CB C 4.323 0.112 -3.914 1.00 . A A . 6 MET CB 1 1
8 1630 1 1 6 MET CE C 6.111 -1.053 -7.439 1.00 . A A . 6 MET CE 1 1
8 1631 1 1 6 MET CG C 4.887 -0.833 -4.963 1.00 . A A . 6 MET CG 1 1
8 1632 1 1 6 MET H H 4.447 -0.366 -0.957 1.00 . A A . 6 MET H 1 1
8 1633 1 1 6 MET HA H 6.298 0.262 -3.102 1.00 . A A . 6 MET HA 1 1
8 1634 1 1 6 MET HB2 H 3.415 -0.321 -3.522 1.00 . A A . 6 MET HB2 1 1
8 1635 1 1 6 MET HB3 H 4.088 1.050 -4.394 1.00 . A A . 6 MET HB3 1 1
8 1636 1 1 6 MET HE1 H 5.475 -0.551 -8.152 1.00 . A A . 6 MET HE1 1 1
8 1637 1 1 6 MET HE2 H 7.100 -1.166 -7.856 1.00 . A A . 6 MET HE2 1 1
8 1638 1 1 6 MET HE3 H 5.702 -2.027 -7.214 1.00 . A A . 6 MET HE3 1 1
8 1639 1 1 6 MET HG2 H 5.278 -1.709 -4.467 1.00 . A A . 6 MET HG2 1 1
8 1640 1 1 6 MET HG3 H 4.088 -1.127 -5.628 1.00 . A A . 6 MET HG3 1 1
8 1641 1 1 6 MET N N 5.066 -0.589 -1.682 1.00 . A A . 6 MET N 1 1
8 1642 1 1 6 MET O O 4.783 2.018 -1.072 1.00 . A A . 6 MET O 1 1
8 1643 1 1 6 MET SD S 6.206 -0.083 -5.937 1.00 . A A . 6 MET SD 1 1
8 1644 1 1 7 GLY C C 6.371 4.708 -2.033 1.00 . A A . 7 GLY C 1 1
8 1645 1 1 7 GLY CA C 5.148 4.168 -2.747 1.00 . A A . 7 GLY CA 1 1
8 1646 1 1 7 GLY H H 5.547 2.545 -4.046 1.00 . A A . 7 GLY H 1 1
8 1647 1 1 7 GLY HA2 H 4.972 4.756 -3.635 1.00 . A A . 7 GLY HA2 1 1
8 1648 1 1 7 GLY HA3 H 4.293 4.261 -2.092 1.00 . A A . 7 GLY HA3 1 1
8 1649 1 1 7 GLY N N 5.296 2.776 -3.127 1.00 . A A . 7 GLY N 1 1
8 1650 1 1 7 GLY O O 7.409 4.052 -1.953 1.00 . A A . 7 GLY O 1 1
8 1651 1 1 8 PRO C C 7.646 5.926 0.559 1.00 . A A . 8 PRO C 1 1
8 1652 1 1 8 PRO CA C 7.354 6.590 -0.782 1.00 . A A . 8 PRO CA 1 1
8 1653 1 1 8 PRO CB C 6.838 8.015 -0.572 1.00 . A A . 8 PRO CB 1 1
8 1654 1 1 8 PRO CD C 5.049 6.773 -1.558 1.00 . A A . 8 PRO CD 1 1
8 1655 1 1 8 PRO CG C 5.354 7.889 -0.597 1.00 . A A . 8 PRO CG 1 1
8 1656 1 1 8 PRO HA H 8.257 6.615 -1.374 1.00 . A A . 8 PRO HA 1 1
8 1657 1 1 8 PRO HB2 H 7.188 8.391 0.378 1.00 . A A . 8 PRO HB2 1 1
8 1658 1 1 8 PRO HB3 H 7.193 8.650 -1.370 1.00 . A A . 8 PRO HB3 1 1
8 1659 1 1 8 PRO HD2 H 4.180 6.221 -1.232 1.00 . A A . 8 PRO HD2 1 1
8 1660 1 1 8 PRO HD3 H 4.899 7.164 -2.554 1.00 . A A . 8 PRO HD3 1 1
8 1661 1 1 8 PRO HG2 H 4.990 7.643 0.390 1.00 . A A . 8 PRO HG2 1 1
8 1662 1 1 8 PRO HG3 H 4.912 8.812 -0.942 1.00 . A A . 8 PRO HG3 1 1
8 1663 1 1 8 PRO N N 6.257 5.934 -1.501 1.00 . A A . 8 PRO N 1 1
8 1664 1 1 8 PRO O O 8.791 5.897 1.012 1.00 . A A . 8 PRO O 1 1
8 1665 1 1 9 TRP C C 7.003 3.240 2.302 1.00 . A A . 9 TRP C 1 1
8 1666 1 1 9 TRP CA C 6.751 4.732 2.482 1.00 . A A . 9 TRP CA 1 1
8 1667 1 1 9 TRP CB C 5.500 4.951 3.335 1.00 . A A . 9 TRP CB 1 1
8 1668 1 1 9 TRP CD1 C 5.909 7.480 3.379 1.00 . A A . 9 TRP CD1 1 1
8 1669 1 1 9 TRP CD2 C 4.797 6.696 5.158 1.00 . A A . 9 TRP CD2 1 1
8 1670 1 1 9 TRP CE2 C 4.954 8.089 5.305 1.00 . A A . 9 TRP CE2 1 1
8 1671 1 1 9 TRP CE3 C 4.125 5.986 6.156 1.00 . A A . 9 TRP CE3 1 1
8 1672 1 1 9 TRP CG C 5.414 6.328 3.920 1.00 . A A . 9 TRP CG 1 1
8 1673 1 1 9 TRP CH2 C 3.811 8.060 7.372 1.00 . A A . 9 TRP CH2 1 1
8 1674 1 1 9 TRP CZ2 C 4.465 8.781 6.409 1.00 . A A . 9 TRP CZ2 1 1
8 1675 1 1 9 TRP CZ3 C 3.640 6.674 7.252 1.00 . A A . 9 TRP CZ3 1 1
8 1676 1 1 9 TRP H H 5.717 5.451 0.779 1.00 . A A . 9 TRP H 1 1
8 1677 1 1 9 TRP HA H 7.600 5.171 2.985 1.00 . A A . 9 TRP HA 1 1
8 1678 1 1 9 TRP HB2 H 4.624 4.792 2.726 1.00 . A A . 9 TRP HB2 1 1
8 1679 1 1 9 TRP HB3 H 5.502 4.242 4.150 1.00 . A A . 9 TRP HB3 1 1
8 1680 1 1 9 TRP HD1 H 6.437 7.534 2.439 1.00 . A A . 9 TRP HD1 1 1
8 1681 1 1 9 TRP HE1 H 5.888 9.476 4.037 1.00 . A A . 9 TRP HE1 1 1
8 1682 1 1 9 TRP HE3 H 3.983 4.918 6.083 1.00 . A A . 9 TRP HE3 1 1
8 1683 1 1 9 TRP HH2 H 3.417 8.556 8.244 1.00 . A A . 9 TRP HH2 1 1
8 1684 1 1 9 TRP HZ2 H 4.589 9.848 6.515 1.00 . A A . 9 TRP HZ2 1 1
8 1685 1 1 9 TRP HZ3 H 3.118 6.141 8.034 1.00 . A A . 9 TRP HZ3 1 1
8 1686 1 1 9 TRP N N 6.605 5.396 1.191 1.00 . A A . 9 TRP N 1 1
8 1687 1 1 9 TRP NE1 N 5.636 8.543 4.207 1.00 . A A . 9 TRP NE1 1 1
8 1688 1 1 9 TRP O O 7.863 2.661 2.964 1.00 . A A . 9 TRP O 1 1
8 1689 1 1 10 GLY C C 5.170 0.405 1.513 1.00 . A A . 10 GLY C 1 1
8 1690 1 1 10 GLY CA C 6.408 1.200 1.147 1.00 . A A . 10 GLY CA 1 1
8 1691 1 1 10 GLY H H 5.580 3.134 0.898 1.00 . A A . 10 GLY H 1 1
8 1692 1 1 10 GLY HA2 H 6.621 1.053 0.099 1.00 . A A . 10 GLY HA2 1 1
8 1693 1 1 10 GLY HA3 H 7.241 0.834 1.728 1.00 . A A . 10 GLY HA3 1 1
8 1694 1 1 10 GLY N N 6.249 2.621 1.398 1.00 . A A . 10 GLY N 1 1
8 1695 1 1 10 GLY O O 4.244 0.256 0.716 1.00 . A A . 10 GLY O 1 1
8 1696 1 1 11 PRO C C 2.770 -0.071 3.474 1.00 . A A . 11 PRO C 1 1
8 1697 1 1 11 PRO CA C 4.018 -0.917 3.244 1.00 . A A . 11 PRO CA 1 1
8 1698 1 1 11 PRO CB C 4.537 -1.476 4.570 1.00 . A A . 11 PRO CB 1 1
8 1699 1 1 11 PRO CD C 6.214 0.016 3.749 1.00 . A A . 11 PRO CD 1 1
8 1700 1 1 11 PRO CG C 5.580 -0.507 5.008 1.00 . A A . 11 PRO CG 1 1
8 1701 1 1 11 PRO HA H 3.781 -1.732 2.576 1.00 . A A . 11 PRO HA 1 1
8 1702 1 1 11 PRO HB2 H 3.725 -1.533 5.282 1.00 . A A . 11 PRO HB2 1 1
8 1703 1 1 11 PRO HB3 H 4.953 -2.460 4.412 1.00 . A A . 11 PRO HB3 1 1
8 1704 1 1 11 PRO HD2 H 6.498 1.051 3.871 1.00 . A A . 11 PRO HD2 1 1
8 1705 1 1 11 PRO HD3 H 7.072 -0.584 3.481 1.00 . A A . 11 PRO HD3 1 1
8 1706 1 1 11 PRO HG2 H 5.124 0.299 5.560 1.00 . A A . 11 PRO HG2 1 1
8 1707 1 1 11 PRO HG3 H 6.317 -1.011 5.617 1.00 . A A . 11 PRO HG3 1 1
8 1708 1 1 11 PRO N N 5.145 -0.123 2.745 1.00 . A A . 11 PRO N 1 1
8 1709 1 1 11 PRO O O 2.480 0.332 4.601 1.00 . A A . 11 PRO O 1 1
8 1710 1 1 12 PHE C C -0.407 0.159 2.113 1.00 . A A . 12 PHE C 1 1
8 1711 1 1 12 PHE CA C 0.817 0.992 2.485 1.00 . A A . 12 PHE CA 1 1
8 1712 1 1 12 PHE CB C 0.916 2.212 1.568 1.00 . A A . 12 PHE CB 1 1
8 1713 1 1 12 PHE CD1 C -0.672 1.963 -0.359 1.00 . A A . 12 PHE CD1 1 1
8 1714 1 1 12 PHE CD2 C 1.645 1.553 -0.742 1.00 . A A . 12 PHE CD2 1 1
8 1715 1 1 12 PHE CE1 C -0.945 1.680 -1.685 1.00 . A A . 12 PHE CE1 1 1
8 1716 1 1 12 PHE CE2 C 1.379 1.270 -2.068 1.00 . A A . 12 PHE CE2 1 1
8 1717 1 1 12 PHE CG C 0.624 1.903 0.127 1.00 . A A . 12 PHE CG 1 1
8 1718 1 1 12 PHE CZ C 0.082 1.332 -2.540 1.00 . A A . 12 PHE CZ 1 1
8 1719 1 1 12 PHE H H 2.317 -0.156 1.529 1.00 . A A . 12 PHE H 1 1
8 1720 1 1 12 PHE HA H 0.711 1.328 3.506 1.00 . A A . 12 PHE HA 1 1
8 1721 1 1 12 PHE HB2 H 0.209 2.959 1.896 1.00 . A A . 12 PHE HB2 1 1
8 1722 1 1 12 PHE HB3 H 1.915 2.617 1.625 1.00 . A A . 12 PHE HB3 1 1
8 1723 1 1 12 PHE HD1 H -1.478 2.236 0.309 1.00 . A A . 12 PHE HD1 1 1
8 1724 1 1 12 PHE HD2 H 2.659 1.502 -0.374 1.00 . A A . 12 PHE HD2 1 1
8 1725 1 1 12 PHE HE1 H -1.960 1.731 -2.051 1.00 . A A . 12 PHE HE1 1 1
8 1726 1 1 12 PHE HE2 H 2.184 0.996 -2.734 1.00 . A A . 12 PHE HE2 1 1
8 1727 1 1 12 PHE HZ H -0.128 1.111 -3.576 1.00 . A A . 12 PHE HZ 1 1
8 1728 1 1 12 PHE N N 2.033 0.193 2.400 1.00 . A A . 12 PHE N 1 1
8 1729 1 1 12 PHE O O -0.339 -0.713 1.248 1.00 . A A . 12 PHE O 1 1
8 1730 1 1 13 CYS C C -3.762 0.593 1.767 1.00 . A A . 13 CYS C 1 1
8 1731 1 1 13 CYS CA C -2.766 -0.287 2.516 1.00 . A A . 13 CYS CA 1 1
8 1732 1 1 13 CYS CB C -3.383 -0.770 3.829 1.00 . A A . 13 CYS CB 1 1
8 1733 1 1 13 CYS H H -1.519 1.143 3.454 1.00 . A A . 13 CYS H 1 1
8 1734 1 1 13 CYS HA H -2.529 -1.143 1.903 1.00 . A A . 13 CYS HA 1 1
8 1735 1 1 13 CYS HB2 H -3.859 0.065 4.323 1.00 . A A . 13 CYS HB2 1 1
8 1736 1 1 13 CYS HB3 H -4.126 -1.524 3.614 1.00 . A A . 13 CYS HB3 1 1
8 1737 1 1 13 CYS N N -1.526 0.436 2.775 1.00 . A A . 13 CYS N 1 1
8 1738 1 1 13 CYS O O -3.755 1.817 1.909 1.00 . A A . 13 CYS O 1 1
8 1739 1 1 13 CYS SG S -2.181 -1.490 4.995 1.00 . A A . 13 CYS SG 1 1
8 1740 1 1 14 ILE C C -7.026 0.389 0.709 1.00 . A A . 14 ILE C 1 1
8 1741 1 1 14 ILE CA C -5.621 0.688 0.199 1.00 . A A . 14 ILE CA 1 1
8 1742 1 1 14 ILE CB C -5.544 0.336 -1.298 1.00 . A A . 14 ILE CB 1 1
8 1743 1 1 14 ILE CD1 C -5.225 -1.594 -2.927 1.00 . A A . 14 ILE CD1 1 1
8 1744 1 1 14 ILE CG1 C -5.249 -1.154 -1.480 1.00 . A A . 14 ILE CG1 1 1
8 1745 1 1 14 ILE CG2 C -4.481 1.180 -1.986 1.00 . A A . 14 ILE CG2 1 1
8 1746 1 1 14 ILE H H -4.574 -1.013 0.898 1.00 . A A . 14 ILE H 1 1
8 1747 1 1 14 ILE HA H -5.426 1.745 0.311 1.00 . A A . 14 ILE HA 1 1
8 1748 1 1 14 ILE HB H -6.498 0.565 -1.748 1.00 . A A . 14 ILE HB 1 1
8 1749 1 1 14 ILE HD11 H -4.253 -1.389 -3.350 1.00 . A A . 14 ILE HD11 1 1
8 1750 1 1 14 ILE HD12 H -5.429 -2.651 -2.986 1.00 . A A . 14 ILE HD12 1 1
8 1751 1 1 14 ILE HD13 H -5.979 -1.050 -3.480 1.00 . A A . 14 ILE HD13 1 1
8 1752 1 1 14 ILE HG12 H -4.285 -1.379 -1.050 1.00 . A A . 14 ILE HG12 1 1
8 1753 1 1 14 ILE HG13 H -6.009 -1.728 -0.970 1.00 . A A . 14 ILE HG13 1 1
8 1754 1 1 14 ILE HG21 H -4.922 1.706 -2.820 1.00 . A A . 14 ILE HG21 1 1
8 1755 1 1 14 ILE HG22 H -4.078 1.895 -1.284 1.00 . A A . 14 ILE HG22 1 1
8 1756 1 1 14 ILE HG23 H -3.688 0.540 -2.345 1.00 . A A . 14 ILE HG23 1 1
8 1757 1 1 14 ILE N N -4.618 -0.037 0.969 1.00 . A A . 14 ILE N 1 1
8 1758 1 1 14 ILE O O -7.276 -0.627 1.358 1.00 . A A . 14 ILE O 1 1
8 1759 1 1 15 PRO C C -10.077 0.016 0.084 1.00 . A A . 15 PRO C 1 1
8 1760 1 1 15 PRO CA C -9.369 1.147 0.821 1.00 . A A . 15 PRO CA 1 1
8 1761 1 1 15 PRO CB C -9.991 2.497 0.454 1.00 . A A . 15 PRO CB 1 1
8 1762 1 1 15 PRO CD C -7.745 2.528 -0.365 1.00 . A A . 15 PRO CD 1 1
8 1763 1 1 15 PRO CG C -9.137 3.019 -0.650 1.00 . A A . 15 PRO CG 1 1
8 1764 1 1 15 PRO HA H -9.451 0.989 1.886 1.00 . A A . 15 PRO HA 1 1
8 1765 1 1 15 PRO HB2 H -11.010 2.350 0.129 1.00 . A A . 15 PRO HB2 1 1
8 1766 1 1 15 PRO HB3 H -9.970 3.152 1.312 1.00 . A A . 15 PRO HB3 1 1
8 1767 1 1 15 PRO HD2 H -7.224 2.316 -1.287 1.00 . A A . 15 PRO HD2 1 1
8 1768 1 1 15 PRO HD3 H -7.200 3.253 0.221 1.00 . A A . 15 PRO HD3 1 1
8 1769 1 1 15 PRO HG2 H -9.484 2.635 -1.597 1.00 . A A . 15 PRO HG2 1 1
8 1770 1 1 15 PRO HG3 H -9.159 4.099 -0.651 1.00 . A A . 15 PRO HG3 1 1
8 1771 1 1 15 PRO N N -7.970 1.293 0.406 1.00 . A A . 15 PRO N 1 1
8 1772 1 1 15 PRO O O -11.002 -0.599 0.613 1.00 . A A . 15 PRO O 1 1
8 1773 1 1 16 ASP C C -9.684 -2.676 -1.542 1.00 . A A . 16 ASP C 1 1
8 1774 1 1 16 ASP CA C -10.229 -1.311 -1.950 1.00 . A A . 16 ASP CA 1 1
8 1775 1 1 16 ASP CB C -9.953 -1.062 -3.434 1.00 . A A . 16 ASP CB 1 1
8 1776 1 1 16 ASP CG C -10.922 -1.802 -4.335 1.00 . A A . 16 ASP CG 1 1
8 1777 1 1 16 ASP H H -8.896 0.273 -1.508 1.00 . A A . 16 ASP H 1 1
8 1778 1 1 16 ASP HA H -11.295 -1.299 -1.785 1.00 . A A . 16 ASP HA 1 1
8 1779 1 1 16 ASP HB2 H -10.040 -0.005 -3.637 1.00 . A A . 16 ASP HB2 1 1
8 1780 1 1 16 ASP HB3 H -8.951 -1.388 -3.667 1.00 . A A . 16 ASP HB3 1 1
8 1781 1 1 16 ASP N N -9.637 -0.253 -1.140 1.00 . A A . 16 ASP N 1 1
8 1782 1 1 16 ASP O O -10.267 -3.711 -1.868 1.00 . A A . 16 ASP O 1 1
8 1783 1 1 16 ASP OD1 O -12.122 -1.459 -4.326 1.00 . A A . 16 ASP OD1 1 1
8 1784 1 1 16 ASP OD2 O -10.480 -2.728 -5.049 1.00 . A A . 16 ASP OD2 1 1
9 1785 1 1 1 GLY C C -6.515 -3.917 0.101 1.00 . A A . 1 GLY C 1 1
9 1786 1 1 1 GLY CA C -7.533 -3.837 -1.019 1.00 . A A . 1 GLY CA 1 1
9 1787 1 1 1 GLY H1 H -8.602 -2.401 0.111 1.00 . A A . 1 GLY H1 1 1
9 1788 1 1 1 GLY HA2 H -7.983 -4.809 -1.153 1.00 . A A . 1 GLY HA2 1 1
9 1789 1 1 1 GLY HA3 H -7.026 -3.558 -1.931 1.00 . A A . 1 GLY HA3 1 1
9 1790 1 1 1 GLY N N -8.580 -2.868 -0.750 1.00 . A A . 1 GLY N 1 1
9 1791 1 1 1 GLY O O -6.453 -3.053 0.976 1.00 . A A . 1 GLY O 1 1
9 1792 1 1 2 PRO C C -3.520 -4.186 0.992 1.00 . A A . 2 PRO C 1 1
9 1793 1 1 2 PRO CA C -4.659 -5.194 1.101 1.00 . A A . 2 PRO CA 1 1
9 1794 1 1 2 PRO CB C -4.154 -6.607 0.797 1.00 . A A . 2 PRO CB 1 1
9 1795 1 1 2 PRO CD C -5.711 -6.047 -0.929 1.00 . A A . 2 PRO CD 1 1
9 1796 1 1 2 PRO CG C -4.446 -6.811 -0.649 1.00 . A A . 2 PRO CG 1 1
9 1797 1 1 2 PRO HA H -5.072 -5.163 2.099 1.00 . A A . 2 PRO HA 1 1
9 1798 1 1 2 PRO HB2 H -3.094 -6.663 0.999 1.00 . A A . 2 PRO HB2 1 1
9 1799 1 1 2 PRO HB3 H -4.682 -7.321 1.411 1.00 . A A . 2 PRO HB3 1 1
9 1800 1 1 2 PRO HD2 H -5.689 -5.633 -1.926 1.00 . A A . 2 PRO HD2 1 1
9 1801 1 1 2 PRO HD3 H -6.573 -6.684 -0.801 1.00 . A A . 2 PRO HD3 1 1
9 1802 1 1 2 PRO HG2 H -3.635 -6.425 -1.246 1.00 . A A . 2 PRO HG2 1 1
9 1803 1 1 2 PRO HG3 H -4.593 -7.863 -0.848 1.00 . A A . 2 PRO HG3 1 1
9 1804 1 1 2 PRO N N -5.694 -4.978 0.085 1.00 . A A . 2 PRO N 1 1
9 1805 1 1 2 PRO O O -3.648 -3.160 0.323 1.00 . A A . 2 PRO O 1 1
9 1806 1 1 3 CYS C C -0.167 -4.153 0.698 1.00 . A A . 3 CYS C 1 1
9 1807 1 1 3 CYS CA C -1.244 -3.606 1.630 1.00 . A A . 3 CYS CA 1 1
9 1808 1 1 3 CYS CB C -0.678 -3.440 3.042 1.00 . A A . 3 CYS CB 1 1
9 1809 1 1 3 CYS H H -2.366 -5.319 2.168 1.00 . A A . 3 CYS H 1 1
9 1810 1 1 3 CYS HA H -1.564 -2.643 1.265 1.00 . A A . 3 CYS HA 1 1
9 1811 1 1 3 CYS HB2 H 0.002 -4.255 3.246 1.00 . A A . 3 CYS HB2 1 1
9 1812 1 1 3 CYS HB3 H -0.139 -2.506 3.098 1.00 . A A . 3 CYS HB3 1 1
9 1813 1 1 3 CYS N N -2.407 -4.486 1.652 1.00 . A A . 3 CYS N 1 1
9 1814 1 1 3 CYS O O -0.041 -5.364 0.520 1.00 . A A . 3 CYS O 1 1
9 1815 1 1 3 CYS SG S -1.941 -3.430 4.354 1.00 . A A . 3 CYS SG 1 1
9 1816 1 1 4 PHE C C 2.909 -2.763 -0.612 1.00 . A A . 4 PHE C 1 1
9 1817 1 1 4 PHE CA C 1.676 -3.641 -0.807 1.00 . A A . 4 PHE CA 1 1
9 1818 1 1 4 PHE CB C 1.195 -3.547 -2.256 1.00 . A A . 4 PHE CB 1 1
9 1819 1 1 4 PHE CD1 C 1.027 -5.881 -3.163 1.00 . A A . 4 PHE CD1 1 1
9 1820 1 1 4 PHE CD2 C -0.990 -4.717 -2.654 1.00 . A A . 4 PHE CD2 1 1
9 1821 1 1 4 PHE CE1 C 0.293 -6.979 -3.572 1.00 . A A . 4 PHE CE1 1 1
9 1822 1 1 4 PHE CE2 C -1.729 -5.811 -3.060 1.00 . A A . 4 PHE CE2 1 1
9 1823 1 1 4 PHE CG C 0.395 -4.739 -2.700 1.00 . A A . 4 PHE CG 1 1
9 1824 1 1 4 PHE CZ C -1.086 -6.944 -3.522 1.00 . A A . 4 PHE CZ 1 1
9 1825 1 1 4 PHE H H 0.460 -2.298 0.289 1.00 . A A . 4 PHE H 1 1
9 1826 1 1 4 PHE HA H 1.940 -4.664 -0.590 1.00 . A A . 4 PHE HA 1 1
9 1827 1 1 4 PHE HB2 H 0.573 -2.672 -2.366 1.00 . A A . 4 PHE HB2 1 1
9 1828 1 1 4 PHE HB3 H 2.051 -3.460 -2.908 1.00 . A A . 4 PHE HB3 1 1
9 1829 1 1 4 PHE HD1 H 2.106 -5.910 -3.204 1.00 . A A . 4 PHE HD1 1 1
9 1830 1 1 4 PHE HD2 H -1.495 -3.831 -2.295 1.00 . A A . 4 PHE HD2 1 1
9 1831 1 1 4 PHE HE1 H 0.800 -7.863 -3.932 1.00 . A A . 4 PHE HE1 1 1
9 1832 1 1 4 PHE HE2 H -2.807 -5.781 -3.020 1.00 . A A . 4 PHE HE2 1 1
9 1833 1 1 4 PHE HZ H -1.661 -7.801 -3.839 1.00 . A A . 4 PHE HZ 1 1
9 1834 1 1 4 PHE N N 0.610 -3.250 0.107 1.00 . A A . 4 PHE N 1 1
9 1835 1 1 4 PHE O O 2.814 -1.552 -0.414 1.00 . A A . 4 PHE O 1 1
9 1836 1 1 5 PRO C C 5.685 -1.767 -1.677 1.00 . A A . 5 PRO C 1 1
9 1837 1 1 5 PRO CA C 5.369 -2.682 -0.499 1.00 . A A . 5 PRO CA 1 1
9 1838 1 1 5 PRO CB C 6.393 -3.817 -0.414 1.00 . A A . 5 PRO CB 1 1
9 1839 1 1 5 PRO CD C 4.282 -4.829 -0.901 1.00 . A A . 5 PRO CD 1 1
9 1840 1 1 5 PRO CG C 5.762 -4.953 -1.143 1.00 . A A . 5 PRO CG 1 1
9 1841 1 1 5 PRO HA H 5.388 -2.110 0.416 1.00 . A A . 5 PRO HA 1 1
9 1842 1 1 5 PRO HB2 H 7.316 -3.509 -0.886 1.00 . A A . 5 PRO HB2 1 1
9 1843 1 1 5 PRO HB3 H 6.576 -4.065 0.620 1.00 . A A . 5 PRO HB3 1 1
9 1844 1 1 5 PRO HD2 H 3.729 -5.155 -1.769 1.00 . A A . 5 PRO HD2 1 1
9 1845 1 1 5 PRO HD3 H 3.993 -5.400 -0.031 1.00 . A A . 5 PRO HD3 1 1
9 1846 1 1 5 PRO HG2 H 5.976 -4.877 -2.198 1.00 . A A . 5 PRO HG2 1 1
9 1847 1 1 5 PRO HG3 H 6.128 -5.890 -0.750 1.00 . A A . 5 PRO HG3 1 1
9 1848 1 1 5 PRO N N 4.094 -3.387 -0.668 1.00 . A A . 5 PRO N 1 1
9 1849 1 1 5 PRO O O 6.468 -2.121 -2.558 1.00 . A A . 5 PRO O 1 1
9 1850 1 1 6 MET C C 5.105 1.805 -2.243 1.00 . A A . 6 MET C 1 1
9 1851 1 1 6 MET CA C 5.291 0.380 -2.754 1.00 . A A . 6 MET CA 1 1
9 1852 1 1 6 MET CB C 4.333 0.113 -3.915 1.00 . A A . 6 MET CB 1 1
9 1853 1 1 6 MET CE C 3.265 -2.816 -6.003 1.00 . A A . 6 MET CE 1 1
9 1854 1 1 6 MET CG C 4.897 -0.832 -4.964 1.00 . A A . 6 MET CG 1 1
9 1855 1 1 6 MET H H 4.459 -0.361 -0.954 1.00 . A A . 6 MET H 1 1
9 1856 1 1 6 MET HA H 6.306 0.264 -3.102 1.00 . A A . 6 MET HA 1 1
9 1857 1 1 6 MET HB2 H 3.423 -0.319 -3.524 1.00 . A A . 6 MET HB2 1 1
9 1858 1 1 6 MET HB3 H 4.098 1.051 -4.397 1.00 . A A . 6 MET HB3 1 1
9 1859 1 1 6 MET HE1 H 3.827 -3.199 -5.164 1.00 . A A . 6 MET HE1 1 1
9 1860 1 1 6 MET HE2 H 2.210 -2.850 -5.774 1.00 . A A . 6 MET HE2 1 1
9 1861 1 1 6 MET HE3 H 3.465 -3.421 -6.876 1.00 . A A . 6 MET HE3 1 1
9 1862 1 1 6 MET HG2 H 5.806 -0.405 -5.362 1.00 . A A . 6 MET HG2 1 1
9 1863 1 1 6 MET HG3 H 5.122 -1.778 -4.492 1.00 . A A . 6 MET HG3 1 1
9 1864 1 1 6 MET N N 5.073 -0.588 -1.684 1.00 . A A . 6 MET N 1 1
9 1865 1 1 6 MET O O 4.787 2.020 -1.075 1.00 . A A . 6 MET O 1 1
9 1866 1 1 6 MET SD S 3.751 -1.123 -6.326 1.00 . A A . 6 MET SD 1 1
9 1867 1 1 7 GLY C C 6.379 4.709 -2.031 1.00 . A A . 7 GLY C 1 1
9 1868 1 1 7 GLY CA C 5.157 4.170 -2.748 1.00 . A A . 7 GLY CA 1 1
9 1869 1 1 7 GLY H H 5.559 2.547 -4.047 1.00 . A A . 7 GLY H 1 1
9 1870 1 1 7 GLY HA2 H 4.985 4.758 -3.637 1.00 . A A . 7 GLY HA2 1 1
9 1871 1 1 7 GLY HA3 H 4.302 4.263 -2.095 1.00 . A A . 7 GLY HA3 1 1
9 1872 1 1 7 GLY N N 5.307 2.777 -3.128 1.00 . A A . 7 GLY N 1 1
9 1873 1 1 7 GLY O O 7.417 4.053 -1.949 1.00 . A A . 7 GLY O 1 1
9 1874 1 1 8 PRO C C 7.648 5.927 0.565 1.00 . A A . 8 PRO C 1 1
9 1875 1 1 8 PRO CA C 7.360 6.590 -0.777 1.00 . A A . 8 PRO CA 1 1
9 1876 1 1 8 PRO CB C 6.843 8.017 -0.570 1.00 . A A . 8 PRO CB 1 1
9 1877 1 1 8 PRO CD C 5.056 6.775 -1.559 1.00 . A A . 8 PRO CD 1 1
9 1878 1 1 8 PRO CG C 5.360 7.891 -0.598 1.00 . A A . 8 PRO CG 1 1
9 1879 1 1 8 PRO HA H 8.265 6.615 -1.367 1.00 . A A . 8 PRO HA 1 1
9 1880 1 1 8 PRO HB2 H 7.191 8.392 0.382 1.00 . A A . 8 PRO HB2 1 1
9 1881 1 1 8 PRO HB3 H 7.201 8.652 -1.366 1.00 . A A . 8 PRO HB3 1 1
9 1882 1 1 8 PRO HD2 H 4.186 6.224 -1.236 1.00 . A A . 8 PRO HD2 1 1
9 1883 1 1 8 PRO HD3 H 4.909 7.166 -2.555 1.00 . A A . 8 PRO HD3 1 1
9 1884 1 1 8 PRO HG2 H 4.993 7.646 0.388 1.00 . A A . 8 PRO HG2 1 1
9 1885 1 1 8 PRO HG3 H 4.920 8.814 -0.944 1.00 . A A . 8 PRO HG3 1 1
9 1886 1 1 8 PRO N N 6.264 5.935 -1.499 1.00 . A A . 8 PRO N 1 1
9 1887 1 1 8 PRO O O 8.791 5.898 1.020 1.00 . A A . 8 PRO O 1 1
9 1888 1 1 9 TRP C C 7.000 3.239 2.304 1.00 . A A . 9 TRP C 1 1
9 1889 1 1 9 TRP CA C 6.748 4.733 2.484 1.00 . A A . 9 TRP CA 1 1
9 1890 1 1 9 TRP CB C 5.495 4.952 3.334 1.00 . A A . 9 TRP CB 1 1
9 1891 1 1 9 TRP CD1 C 6.019 7.449 3.575 1.00 . A A . 9 TRP CD1 1 1
9 1892 1 1 9 TRP CD2 C 4.872 6.579 5.291 1.00 . A A . 9 TRP CD2 1 1
9 1893 1 1 9 TRP CE2 C 5.094 7.946 5.546 1.00 . A A . 9 TRP CE2 1 1
9 1894 1 1 9 TRP CE3 C 4.168 5.823 6.232 1.00 . A A . 9 TRP CE3 1 1
9 1895 1 1 9 TRP CG C 5.472 6.281 4.026 1.00 . A A . 9 TRP CG 1 1
9 1896 1 1 9 TRP CH2 C 3.950 7.807 7.608 1.00 . A A . 9 TRP CH2 1 1
9 1897 1 1 9 TRP CZ2 C 4.637 8.571 6.703 1.00 . A A . 9 TRP CZ2 1 1
9 1898 1 1 9 TRP CZ3 C 3.716 6.445 7.381 1.00 . A A . 9 TRP CZ3 1 1
9 1899 1 1 9 TRP H H 5.719 5.450 0.779 1.00 . A A . 9 TRP H 1 1
9 1900 1 1 9 TRP HA H 7.596 5.171 2.989 1.00 . A A . 9 TRP HA 1 1
9 1901 1 1 9 TRP HB2 H 4.623 4.889 2.702 1.00 . A A . 9 TRP HB2 1 1
9 1902 1 1 9 TRP HB3 H 5.443 4.181 4.090 1.00 . A A . 9 TRP HB3 1 1
9 1903 1 1 9 TRP HD1 H 6.549 7.551 2.640 1.00 . A A . 9 TRP HD1 1 1
9 1904 1 1 9 TRP HE1 H 6.090 9.384 4.388 1.00 . A A . 9 TRP HE1 1 1
9 1905 1 1 9 TRP HE3 H 3.977 4.772 6.075 1.00 . A A . 9 TRP HE3 1 1
9 1906 1 1 9 TRP HH2 H 3.578 8.251 8.519 1.00 . A A . 9 TRP HH2 1 1
9 1907 1 1 9 TRP HZ2 H 4.809 9.621 6.892 1.00 . A A . 9 TRP HZ2 1 1
9 1908 1 1 9 TRP HZ3 H 3.170 5.877 8.120 1.00 . A A . 9 TRP HZ3 1 1
9 1909 1 1 9 TRP N N 6.605 5.396 1.193 1.00 . A A . 9 TRP N 1 1
9 1910 1 1 9 TRP NE1 N 5.796 8.453 4.485 1.00 . A A . 9 TRP NE1 1 1
9 1911 1 1 9 TRP O O 7.857 2.660 2.969 1.00 . A A . 9 TRP O 1 1
9 1912 1 1 10 GLY C C 5.168 0.406 1.512 1.00 . A A . 10 GLY C 1 1
9 1913 1 1 10 GLY CA C 6.406 1.200 1.148 1.00 . A A . 10 GLY CA 1 1
9 1914 1 1 10 GLY H H 5.579 3.134 0.897 1.00 . A A . 10 GLY H 1 1
9 1915 1 1 10 GLY HA2 H 6.620 1.053 0.100 1.00 . A A . 10 GLY HA2 1 1
9 1916 1 1 10 GLY HA3 H 7.238 0.835 1.731 1.00 . A A . 10 GLY HA3 1 1
9 1917 1 1 10 GLY N N 6.247 2.622 1.399 1.00 . A A . 10 GLY N 1 1
9 1918 1 1 10 GLY O O 4.241 0.258 0.713 1.00 . A A . 10 GLY O 1 1
9 1919 1 1 11 PRO C C 2.764 -0.072 3.470 1.00 . A A . 11 PRO C 1 1
9 1920 1 1 11 PRO CA C 4.011 -0.917 3.240 1.00 . A A . 11 PRO CA 1 1
9 1921 1 1 11 PRO CB C 4.529 -1.479 4.567 1.00 . A A . 11 PRO CB 1 1
9 1922 1 1 11 PRO CD C 6.208 0.012 3.748 1.00 . A A . 11 PRO CD 1 1
9 1923 1 1 11 PRO CG C 5.573 -0.511 5.007 1.00 . A A . 11 PRO CG 1 1
9 1924 1 1 11 PRO HA H 3.775 -1.732 2.571 1.00 . A A . 11 PRO HA 1 1
9 1925 1 1 11 PRO HB2 H 3.717 -1.535 5.278 1.00 . A A . 11 PRO HB2 1 1
9 1926 1 1 11 PRO HB3 H 4.945 -2.462 4.408 1.00 . A A . 11 PRO HB3 1 1
9 1927 1 1 11 PRO HD2 H 6.493 1.047 3.872 1.00 . A A . 11 PRO HD2 1 1
9 1928 1 1 11 PRO HD3 H 7.066 -0.587 3.481 1.00 . A A . 11 PRO HD3 1 1
9 1929 1 1 11 PRO HG2 H 5.116 0.295 5.559 1.00 . A A . 11 PRO HG2 1 1
9 1930 1 1 11 PRO HG3 H 6.307 -1.016 5.615 1.00 . A A . 11 PRO HG3 1 1
9 1931 1 1 11 PRO N N 5.140 -0.124 2.745 1.00 . A A . 11 PRO N 1 1
9 1932 1 1 11 PRO O O 2.474 0.330 4.596 1.00 . A A . 11 PRO O 1 1
9 1933 1 1 12 PHE C C -0.411 0.163 2.109 1.00 . A A . 12 PHE C 1 1
9 1934 1 1 12 PHE CA C 0.813 0.994 2.480 1.00 . A A . 12 PHE CA 1 1
9 1935 1 1 12 PHE CB C 0.913 2.214 1.560 1.00 . A A . 12 PHE CB 1 1
9 1936 1 1 12 PHE CD1 C -0.672 1.957 -0.369 1.00 . A A . 12 PHE CD1 1 1
9 1937 1 1 12 PHE CD2 C 1.648 1.555 -0.747 1.00 . A A . 12 PHE CD2 1 1
9 1938 1 1 12 PHE CE1 C -0.941 1.673 -1.694 1.00 . A A . 12 PHE CE1 1 1
9 1939 1 1 12 PHE CE2 C 1.385 1.268 -2.074 1.00 . A A . 12 PHE CE2 1 1
9 1940 1 1 12 PHE CG C 0.624 1.903 0.119 1.00 . A A . 12 PHE CG 1 1
9 1941 1 1 12 PHE CZ C 0.088 1.326 -2.548 1.00 . A A . 12 PHE CZ 1 1
9 1942 1 1 12 PHE H H 2.313 -0.153 1.524 1.00 . A A . 12 PHE H 1 1
9 1943 1 1 12 PHE HA H 0.709 1.331 3.500 1.00 . A A . 12 PHE HA 1 1
9 1944 1 1 12 PHE HB2 H 0.205 2.960 1.886 1.00 . A A . 12 PHE HB2 1 1
9 1945 1 1 12 PHE HB3 H 1.912 2.620 1.620 1.00 . A A . 12 PHE HB3 1 1
9 1946 1 1 12 PHE HD1 H -1.479 2.228 0.298 1.00 . A A . 12 PHE HD1 1 1
9 1947 1 1 12 PHE HD2 H 2.662 1.508 -0.377 1.00 . A A . 12 PHE HD2 1 1
9 1948 1 1 12 PHE HE1 H -1.956 1.719 -2.061 1.00 . A A . 12 PHE HE1 1 1
9 1949 1 1 12 PHE HE2 H 2.191 0.997 -2.738 1.00 . A A . 12 PHE HE2 1 1
9 1950 1 1 12 PHE HZ H -0.120 1.104 -3.583 1.00 . A A . 12 PHE HZ 1 1
9 1951 1 1 12 PHE N N 2.030 0.196 2.395 1.00 . A A . 12 PHE N 1 1
9 1952 1 1 12 PHE O O -0.345 -0.708 1.240 1.00 . A A . 12 PHE O 1 1
9 1953 1 1 13 CYS C C -3.766 0.594 1.768 1.00 . A A . 13 CYS C 1 1
9 1954 1 1 13 CYS CA C -2.768 -0.287 2.518 1.00 . A A . 13 CYS CA 1 1
9 1955 1 1 13 CYS CB C -3.384 -0.768 3.833 1.00 . A A . 13 CYS CB 1 1
9 1956 1 1 13 CYS H H -1.519 1.142 3.456 1.00 . A A . 13 CYS H 1 1
9 1957 1 1 13 CYS HA H -2.532 -1.143 1.905 1.00 . A A . 13 CYS HA 1 1
9 1958 1 1 13 CYS HB2 H -3.859 0.068 4.327 1.00 . A A . 13 CYS HB2 1 1
9 1959 1 1 13 CYS HB3 H -4.127 -1.522 3.618 1.00 . A A . 13 CYS HB3 1 1
9 1960 1 1 13 CYS N N -1.529 0.436 2.774 1.00 . A A . 13 CYS N 1 1
9 1961 1 1 13 CYS O O -3.761 1.816 1.913 1.00 . A A . 13 CYS O 1 1
9 1962 1 1 13 CYS SG S -2.183 -1.488 4.997 1.00 . A A . 13 CYS SG 1 1
9 1963 1 1 14 ILE C C -7.027 0.388 0.708 1.00 . A A . 14 ILE C 1 1
9 1964 1 1 14 ILE CA C -5.621 0.687 0.198 1.00 . A A . 14 ILE CA 1 1
9 1965 1 1 14 ILE CB C -5.544 0.334 -1.299 1.00 . A A . 14 ILE CB 1 1
9 1966 1 1 14 ILE CD1 C -5.231 -1.598 -2.927 1.00 . A A . 14 ILE CD1 1 1
9 1967 1 1 14 ILE CG1 C -5.254 -1.157 -1.479 1.00 . A A . 14 ILE CG1 1 1
9 1968 1 1 14 ILE CG2 C -4.478 1.173 -1.987 1.00 . A A . 14 ILE CG2 1 1
9 1969 1 1 14 ILE H H -4.572 -1.013 0.896 1.00 . A A . 14 ILE H 1 1
9 1970 1 1 14 ILE HA H -5.427 1.744 0.309 1.00 . A A . 14 ILE HA 1 1
9 1971 1 1 14 ILE HB H -6.497 0.566 -1.750 1.00 . A A . 14 ILE HB 1 1
9 1972 1 1 14 ILE HD11 H -4.929 -2.633 -2.984 1.00 . A A . 14 ILE HD11 1 1
9 1973 1 1 14 ILE HD12 H -6.215 -1.484 -3.354 1.00 . A A . 14 ILE HD12 1 1
9 1974 1 1 14 ILE HD13 H -4.528 -0.988 -3.476 1.00 . A A . 14 ILE HD13 1 1
9 1975 1 1 14 ILE HG12 H -4.292 -1.386 -1.048 1.00 . A A . 14 ILE HG12 1 1
9 1976 1 1 14 ILE HG13 H -6.018 -1.729 -0.971 1.00 . A A . 14 ILE HG13 1 1
9 1977 1 1 14 ILE HG21 H -3.678 0.532 -2.325 1.00 . A A . 14 ILE HG21 1 1
9 1978 1 1 14 ILE HG22 H -4.912 1.683 -2.834 1.00 . A A . 14 ILE HG22 1 1
9 1979 1 1 14 ILE HG23 H -4.087 1.900 -1.291 1.00 . A A . 14 ILE HG23 1 1
9 1980 1 1 14 ILE N N -4.618 -0.038 0.968 1.00 . A A . 14 ILE N 1 1
9 1981 1 1 14 ILE O O -7.276 -0.627 1.358 1.00 . A A . 14 ILE O 1 1
9 1982 1 1 15 PRO C C -10.078 0.016 0.084 1.00 . A A . 15 PRO C 1 1
9 1983 1 1 15 PRO CA C -9.369 1.147 0.821 1.00 . A A . 15 PRO CA 1 1
9 1984 1 1 15 PRO CB C -9.990 2.496 0.454 1.00 . A A . 15 PRO CB 1 1
9 1985 1 1 15 PRO CD C -7.745 2.526 -0.366 1.00 . A A . 15 PRO CD 1 1
9 1986 1 1 15 PRO CG C -9.137 3.018 -0.651 1.00 . A A . 15 PRO CG 1 1
9 1987 1 1 15 PRO HA H -9.451 0.989 1.886 1.00 . A A . 15 PRO HA 1 1
9 1988 1 1 15 PRO HB2 H -11.011 2.349 0.129 1.00 . A A . 15 PRO HB2 1 1
9 1989 1 1 15 PRO HB3 H -9.970 3.152 1.311 1.00 . A A . 15 PRO HB3 1 1
9 1990 1 1 15 PRO HD2 H -7.224 2.314 -1.289 1.00 . A A . 15 PRO HD2 1 1
9 1991 1 1 15 PRO HD3 H -7.200 3.252 0.219 1.00 . A A . 15 PRO HD3 1 1
9 1992 1 1 15 PRO HG2 H -9.485 2.634 -1.597 1.00 . A A . 15 PRO HG2 1 1
9 1993 1 1 15 PRO HG3 H -9.159 4.098 -0.652 1.00 . A A . 15 PRO HG3 1 1
9 1994 1 1 15 PRO N N -7.970 1.293 0.405 1.00 . A A . 15 PRO N 1 1
9 1995 1 1 15 PRO O O -11.004 -0.599 0.614 1.00 . A A . 15 PRO O 1 1
9 1996 1 1 16 ASP C C -9.684 -2.680 -1.538 1.00 . A A . 16 ASP C 1 1
9 1997 1 1 16 ASP CA C -10.228 -1.314 -1.948 1.00 . A A . 16 ASP CA 1 1
9 1998 1 1 16 ASP CB C -9.952 -1.066 -3.432 1.00 . A A . 16 ASP CB 1 1
9 1999 1 1 16 ASP CG C -10.593 0.213 -3.935 1.00 . A A . 16 ASP CG 1 1
9 2000 1 1 16 ASP H H -8.895 0.270 -1.507 1.00 . A A . 16 ASP H 1 1
9 2001 1 1 16 ASP HA H -11.296 -1.301 -1.783 1.00 . A A . 16 ASP HA 1 1
9 2002 1 1 16 ASP HB2 H -8.886 -0.997 -3.587 1.00 . A A . 16 ASP HB2 1 1
9 2003 1 1 16 ASP HB3 H -10.342 -1.893 -4.007 1.00 . A A . 16 ASP HB3 1 1
9 2004 1 1 16 ASP N N -9.636 -0.255 -1.139 1.00 . A A . 16 ASP N 1 1
9 2005 1 1 16 ASP O O -10.268 -3.714 -1.865 1.00 . A A . 16 ASP O 1 1
9 2006 1 1 16 ASP OD1 O -11.524 0.712 -3.268 1.00 . A A . 16 ASP OD1 1 1
9 2007 1 1 16 ASP OD2 O -10.162 0.716 -4.993 1.00 . A A . 16 ASP OD2 1 1
10 2008 1 1 1 GLY C C -6.523 -3.919 0.095 1.00 . A A . 1 GLY C 1 1
10 2009 1 1 1 GLY CA C -7.542 -3.832 -1.025 1.00 . A A . 1 GLY CA 1 1
10 2010 1 1 1 GLY H1 H -8.548 -2.321 0.064 1.00 . A A . 1 GLY H1 1 1
10 2011 1 1 1 GLY HA2 H -7.994 -4.803 -1.161 1.00 . A A . 1 GLY HA2 1 1
10 2012 1 1 1 GLY HA3 H -7.035 -3.551 -1.936 1.00 . A A . 1 GLY HA3 1 1
10 2013 1 1 1 GLY N N -8.587 -2.862 -0.751 1.00 . A A . 1 GLY N 1 1
10 2014 1 1 1 GLY O O -6.461 -3.058 0.974 1.00 . A A . 1 GLY O 1 1
10 2015 1 1 2 PRO C C -3.528 -4.189 0.983 1.00 . A A . 2 PRO C 1 1
10 2016 1 1 2 PRO CA C -4.667 -5.199 1.087 1.00 . A A . 2 PRO CA 1 1
10 2017 1 1 2 PRO CB C -4.161 -6.609 0.776 1.00 . A A . 2 PRO CB 1 1
10 2018 1 1 2 PRO CD C -5.719 -6.042 -0.946 1.00 . A A . 2 PRO CD 1 1
10 2019 1 1 2 PRO CG C -4.454 -6.807 -0.671 1.00 . A A . 2 PRO CG 1 1
10 2020 1 1 2 PRO HA H -5.079 -5.174 2.085 1.00 . A A . 2 PRO HA 1 1
10 2021 1 1 2 PRO HB2 H -3.101 -6.667 0.977 1.00 . A A . 2 PRO HB2 1 1
10 2022 1 1 2 PRO HB3 H -4.688 -7.327 1.387 1.00 . A A . 2 PRO HB3 1 1
10 2023 1 1 2 PRO HD2 H -5.698 -5.623 -1.941 1.00 . A A . 2 PRO HD2 1 1
10 2024 1 1 2 PRO HD3 H -6.581 -6.680 -0.821 1.00 . A A . 2 PRO HD3 1 1
10 2025 1 1 2 PRO HG2 H -3.642 -6.417 -1.267 1.00 . A A . 2 PRO HG2 1 1
10 2026 1 1 2 PRO HG3 H -4.601 -7.857 -0.876 1.00 . A A . 2 PRO HG3 1 1
10 2027 1 1 2 PRO N N -5.702 -4.978 0.072 1.00 . A A . 2 PRO N 1 1
10 2028 1 1 2 PRO O O -3.657 -3.159 0.322 1.00 . A A . 2 PRO O 1 1
10 2029 1 1 3 CYS C C -0.170 -4.159 0.692 1.00 . A A . 3 CYS C 1 1
10 2030 1 1 3 CYS CA C -1.251 -3.613 1.621 1.00 . A A . 3 CYS CA 1 1
10 2031 1 1 3 CYS CB C -0.688 -3.449 3.034 1.00 . A A . 3 CYS CB 1 1
10 2032 1 1 3 CYS H H -2.371 -5.330 2.148 1.00 . A A . 3 CYS H 1 1
10 2033 1 1 3 CYS HA H -1.571 -2.649 1.255 1.00 . A A . 3 CYS HA 1 1
10 2034 1 1 3 CYS HB2 H -0.008 -4.262 3.239 1.00 . A A . 3 CYS HB2 1 1
10 2035 1 1 3 CYS HB3 H -0.151 -2.513 3.092 1.00 . A A . 3 CYS HB3 1 1
10 2036 1 1 3 CYS N N -2.414 -4.493 1.639 1.00 . A A . 3 CYS N 1 1
10 2037 1 1 3 CYS O O -0.053 -5.370 0.502 1.00 . A A . 3 CYS O 1 1
10 2038 1 1 3 CYS SG S -1.955 -3.444 4.343 1.00 . A A . 3 CYS SG 1 1
10 2039 1 1 4 PHE C C 2.917 -2.763 -0.598 1.00 . A A . 4 PHE C 1 1
10 2040 1 1 4 PHE CA C 1.688 -3.646 -0.794 1.00 . A A . 4 PHE CA 1 1
10 2041 1 1 4 PHE CB C 1.211 -3.559 -2.245 1.00 . A A . 4 PHE CB 1 1
10 2042 1 1 4 PHE CD1 C 1.056 -5.888 -3.169 1.00 . A A . 4 PHE CD1 1 1
10 2043 1 1 4 PHE CD2 C -0.967 -4.749 -2.623 1.00 . A A . 4 PHE CD2 1 1
10 2044 1 1 4 PHE CE1 C 0.327 -6.989 -3.577 1.00 . A A . 4 PHE CE1 1 1
10 2045 1 1 4 PHE CE2 C -1.700 -5.847 -3.029 1.00 . A A . 4 PHE CE2 1 1
10 2046 1 1 4 PHE CG C 0.417 -4.756 -2.688 1.00 . A A . 4 PHE CG 1 1
10 2047 1 1 4 PHE CZ C -1.052 -6.970 -3.507 1.00 . A A . 4 PHE CZ 1 1
10 2048 1 1 4 PHE H H 0.474 -2.306 0.307 1.00 . A A . 4 PHE H 1 1
10 2049 1 1 4 PHE HA H 1.955 -4.668 -0.573 1.00 . A A . 4 PHE HA 1 1
10 2050 1 1 4 PHE HB2 H 0.585 -2.687 -2.359 1.00 . A A . 4 PHE HB2 1 1
10 2051 1 1 4 PHE HB3 H 2.068 -3.470 -2.895 1.00 . A A . 4 PHE HB3 1 1
10 2052 1 1 4 PHE HD1 H 2.134 -5.905 -3.224 1.00 . A A . 4 PHE HD1 1 1
10 2053 1 1 4 PHE HD2 H -1.475 -3.871 -2.249 1.00 . A A . 4 PHE HD2 1 1
10 2054 1 1 4 PHE HE1 H 0.837 -7.865 -3.950 1.00 . A A . 4 PHE HE1 1 1
10 2055 1 1 4 PHE HE2 H -2.778 -5.828 -2.972 1.00 . A A . 4 PHE HE2 1 1
10 2056 1 1 4 PHE HZ H -1.622 -7.829 -3.826 1.00 . A A . 4 PHE HZ 1 1
10 2057 1 1 4 PHE N N 0.617 -3.256 0.116 1.00 . A A . 4 PHE N 1 1
10 2058 1 1 4 PHE O O 2.817 -1.552 -0.400 1.00 . A A . 4 PHE O 1 1
10 2059 1 1 5 PRO C C 5.690 -1.756 -1.662 1.00 . A A . 5 PRO C 1 1
10 2060 1 1 5 PRO CA C 5.377 -2.674 -0.484 1.00 . A A . 5 PRO CA 1 1
10 2061 1 1 5 PRO CB C 6.405 -3.804 -0.398 1.00 . A A . 5 PRO CB 1 1
10 2062 1 1 5 PRO CD C 4.299 -4.825 -0.885 1.00 . A A . 5 PRO CD 1 1
10 2063 1 1 5 PRO CG C 5.779 -4.942 -1.127 1.00 . A A . 5 PRO CG 1 1
10 2064 1 1 5 PRO HA H 5.392 -2.100 0.431 1.00 . A A . 5 PRO HA 1 1
10 2065 1 1 5 PRO HB2 H 7.327 -3.492 -0.868 1.00 . A A . 5 PRO HB2 1 1
10 2066 1 1 5 PRO HB3 H 6.588 -4.052 0.636 1.00 . A A . 5 PRO HB3 1 1
10 2067 1 1 5 PRO HD2 H 3.747 -5.152 -1.755 1.00 . A A . 5 PRO HD2 1 1
10 2068 1 1 5 PRO HD3 H 4.011 -5.396 -0.016 1.00 . A A . 5 PRO HD3 1 1
10 2069 1 1 5 PRO HG2 H 5.994 -4.866 -2.182 1.00 . A A . 5 PRO HG2 1 1
10 2070 1 1 5 PRO HG3 H 6.148 -5.878 -0.734 1.00 . A A . 5 PRO HG3 1 1
10 2071 1 1 5 PRO N N 4.105 -3.383 -0.653 1.00 . A A . 5 PRO N 1 1
10 2072 1 1 5 PRO O O 6.489 -2.100 -2.532 1.00 . A A . 5 PRO O 1 1
10 2073 1 1 6 MET C C 5.088 1.804 -2.241 1.00 . A A . 6 MET C 1 1
10 2074 1 1 6 MET CA C 5.270 0.378 -2.751 1.00 . A A . 6 MET CA 1 1
10 2075 1 1 6 MET CB C 4.305 0.112 -3.909 1.00 . A A . 6 MET CB 1 1
10 2076 1 1 6 MET CE C 7.224 -1.423 -6.285 1.00 . A A . 6 MET CE 1 1
10 2077 1 1 6 MET CG C 4.863 -0.834 -4.960 1.00 . A A . 6 MET CG 1 1
10 2078 1 1 6 MET H H 4.431 -0.371 -0.959 1.00 . A A . 6 MET H 1 1
10 2079 1 1 6 MET HA H 6.283 0.261 -3.106 1.00 . A A . 6 MET HA 1 1
10 2080 1 1 6 MET HB2 H 3.397 -0.320 -3.513 1.00 . A A . 6 MET HB2 1 1
10 2081 1 1 6 MET HB3 H 4.069 1.050 -4.388 1.00 . A A . 6 MET HB3 1 1
10 2082 1 1 6 MET HE1 H 7.000 -2.218 -5.590 1.00 . A A . 6 MET HE1 1 1
10 2083 1 1 6 MET HE2 H 7.107 -1.784 -7.297 1.00 . A A . 6 MET HE2 1 1
10 2084 1 1 6 MET HE3 H 8.242 -1.091 -6.137 1.00 . A A . 6 MET HE3 1 1
10 2085 1 1 6 MET HG2 H 5.314 -1.680 -4.462 1.00 . A A . 6 MET HG2 1 1
10 2086 1 1 6 MET HG3 H 4.050 -1.178 -5.582 1.00 . A A . 6 MET HG3 1 1
10 2087 1 1 6 MET N N 5.056 -0.589 -1.682 1.00 . A A . 6 MET N 1 1
10 2088 1 1 6 MET O O 4.781 2.019 -1.069 1.00 . A A . 6 MET O 1 1
10 2089 1 1 6 MET SD S 6.104 -0.053 -6.008 1.00 . A A . 6 MET SD 1 1
10 2090 1 1 7 GLY C C 6.359 4.708 -2.038 1.00 . A A . 7 GLY C 1 1
10 2091 1 1 7 GLY CA C 5.133 4.167 -2.748 1.00 . A A . 7 GLY CA 1 1
10 2092 1 1 7 GLY H H 5.524 2.544 -4.049 1.00 . A A . 7 GLY H 1 1
10 2093 1 1 7 GLY HA2 H 4.955 4.756 -3.635 1.00 . A A . 7 GLY HA2 1 1
10 2094 1 1 7 GLY HA3 H 4.280 4.261 -2.090 1.00 . A A . 7 GLY HA3 1 1
10 2095 1 1 7 GLY N N 5.279 2.775 -3.128 1.00 . A A . 7 GLY N 1 1
10 2096 1 1 7 GLY O O 7.397 4.050 -1.960 1.00 . A A . 7 GLY O 1 1
10 2097 1 1 8 PRO C C 7.642 5.926 0.551 1.00 . A A . 8 PRO C 1 1
10 2098 1 1 8 PRO CA C 7.347 6.588 -0.790 1.00 . A A . 8 PRO CA 1 1
10 2099 1 1 8 PRO CB C 6.833 8.015 -0.580 1.00 . A A . 8 PRO CB 1 1
10 2100 1 1 8 PRO CD C 5.040 6.774 -1.559 1.00 . A A . 8 PRO CD 1 1
10 2101 1 1 8 PRO CG C 5.349 7.889 -0.600 1.00 . A A . 8 PRO CG 1 1
10 2102 1 1 8 PRO HA H 8.248 6.612 -1.385 1.00 . A A . 8 PRO HA 1 1
10 2103 1 1 8 PRO HB2 H 7.186 8.391 0.370 1.00 . A A . 8 PRO HB2 1 1
10 2104 1 1 8 PRO HB3 H 7.186 8.649 -1.378 1.00 . A A . 8 PRO HB3 1 1
10 2105 1 1 8 PRO HD2 H 4.171 6.223 -1.231 1.00 . A A . 8 PRO HD2 1 1
10 2106 1 1 8 PRO HD3 H 4.887 7.164 -2.555 1.00 . A A . 8 PRO HD3 1 1
10 2107 1 1 8 PRO HG2 H 4.987 7.646 0.388 1.00 . A A . 8 PRO HG2 1 1
10 2108 1 1 8 PRO HG3 H 4.907 8.813 -0.945 1.00 . A A . 8 PRO HG3 1 1
10 2109 1 1 8 PRO N N 6.248 5.933 -1.505 1.00 . A A . 8 PRO N 1 1
10 2110 1 1 8 PRO O O 8.789 5.893 0.998 1.00 . A A . 8 PRO O 1 1
10 2111 1 1 9 TRP C C 7.007 3.244 2.297 1.00 . A A . 9 TRP C 1 1
10 2112 1 1 9 TRP CA C 6.752 4.736 2.478 1.00 . A A . 9 TRP CA 1 1
10 2113 1 1 9 TRP CB C 5.502 4.953 3.332 1.00 . A A . 9 TRP CB 1 1
10 2114 1 1 9 TRP CD1 C 6.799 5.494 5.475 1.00 . A A . 9 TRP CD1 1 1
10 2115 1 1 9 TRP CD2 C 5.004 4.193 5.790 1.00 . A A . 9 TRP CD2 1 1
10 2116 1 1 9 TRP CE2 C 5.624 4.414 7.036 1.00 . A A . 9 TRP CE2 1 1
10 2117 1 1 9 TRP CE3 C 3.853 3.402 5.742 1.00 . A A . 9 TRP CE3 1 1
10 2118 1 1 9 TRP CG C 5.772 4.894 4.806 1.00 . A A . 9 TRP CG 1 1
10 2119 1 1 9 TRP CH2 C 4.002 3.101 8.142 1.00 . A A . 9 TRP CH2 1 1
10 2120 1 1 9 TRP CZ2 C 5.130 3.871 8.219 1.00 . A A . 9 TRP CZ2 1 1
10 2121 1 1 9 TRP CZ3 C 3.364 2.864 6.916 1.00 . A A . 9 TRP CZ3 1 1
10 2122 1 1 9 TRP H H 5.713 5.457 0.779 1.00 . A A . 9 TRP H 1 1
10 2123 1 1 9 TRP HA H 7.600 5.177 2.980 1.00 . A A . 9 TRP HA 1 1
10 2124 1 1 9 TRP HB2 H 5.084 5.923 3.109 1.00 . A A . 9 TRP HB2 1 1
10 2125 1 1 9 TRP HB3 H 4.776 4.189 3.095 1.00 . A A . 9 TRP HB3 1 1
10 2126 1 1 9 TRP HD1 H 7.559 6.101 5.005 1.00 . A A . 9 TRP HD1 1 1
10 2127 1 1 9 TRP HE1 H 7.339 5.527 7.505 1.00 . A A . 9 TRP HE1 1 1
10 2128 1 1 9 TRP HE3 H 3.348 3.208 4.806 1.00 . A A . 9 TRP HE3 1 1
10 2129 1 1 9 TRP HH2 H 3.585 2.660 9.035 1.00 . A A . 9 TRP HH2 1 1
10 2130 1 1 9 TRP HZ2 H 5.609 4.045 9.172 1.00 . A A . 9 TRP HZ2 1 1
10 2131 1 1 9 TRP HZ3 H 2.475 2.250 6.898 1.00 . A A . 9 TRP HZ3 1 1
10 2132 1 1 9 TRP N N 6.602 5.399 1.187 1.00 . A A . 9 TRP N 1 1
10 2133 1 1 9 TRP NE1 N 6.717 5.210 6.817 1.00 . A A . 9 TRP NE1 1 1
10 2134 1 1 9 TRP O O 7.869 2.668 2.960 1.00 . A A . 9 TRP O 1 1
10 2135 1 1 10 GLY C C 5.178 0.405 1.515 1.00 . A A . 10 GLY C 1 1
10 2136 1 1 10 GLY CA C 6.413 1.203 1.145 1.00 . A A . 10 GLY CA 1 1
10 2137 1 1 10 GLY H H 5.580 3.134 0.897 1.00 . A A . 10 GLY H 1 1
10 2138 1 1 10 GLY HA2 H 6.624 1.055 0.096 1.00 . A A . 10 GLY HA2 1 1
10 2139 1 1 10 GLY HA3 H 7.249 0.839 1.726 1.00 . A A . 10 GLY HA3 1 1
10 2140 1 1 10 GLY N N 6.252 2.623 1.396 1.00 . A A . 10 GLY N 1 1
10 2141 1 1 10 GLY O O 4.249 0.255 0.721 1.00 . A A . 10 GLY O 1 1
10 2142 1 1 11 PRO C C 2.785 -0.078 3.484 1.00 . A A . 11 PRO C 1 1
10 2143 1 1 11 PRO CA C 4.034 -0.921 3.248 1.00 . A A . 11 PRO CA 1 1
10 2144 1 1 11 PRO CB C 4.559 -1.480 4.573 1.00 . A A . 11 PRO CB 1 1
10 2145 1 1 11 PRO CD C 6.230 0.015 3.747 1.00 . A A . 11 PRO CD 1 1
10 2146 1 1 11 PRO CG C 5.601 -0.510 5.008 1.00 . A A . 11 PRO CG 1 1
10 2147 1 1 11 PRO HA H 3.796 -1.735 2.580 1.00 . A A . 11 PRO HA 1 1
10 2148 1 1 11 PRO HB2 H 3.749 -1.539 5.288 1.00 . A A . 11 PRO HB2 1 1
10 2149 1 1 11 PRO HB3 H 4.976 -2.463 4.412 1.00 . A A . 11 PRO HB3 1 1
10 2150 1 1 11 PRO HD2 H 6.512 1.050 3.868 1.00 . A A . 11 PRO HD2 1 1
10 2151 1 1 11 PRO HD3 H 7.088 -0.582 3.476 1.00 . A A . 11 PRO HD3 1 1
10 2152 1 1 11 PRO HG2 H 5.145 0.296 5.563 1.00 . A A . 11 PRO HG2 1 1
10 2153 1 1 11 PRO HG3 H 6.341 -1.013 5.613 1.00 . A A . 11 PRO HG3 1 1
10 2154 1 1 11 PRO N N 5.158 -0.124 2.748 1.00 . A A . 11 PRO N 1 1
10 2155 1 1 11 PRO O O 2.498 0.325 4.611 1.00 . A A . 11 PRO O 1 1
10 2156 1 1 12 PHE C C -0.396 0.150 2.128 1.00 . A A . 12 PHE C 1 1
10 2157 1 1 12 PHE CA C 0.826 0.982 2.502 1.00 . A A . 12 PHE CA 1 1
10 2158 1 1 12 PHE CB C 0.923 2.207 1.589 1.00 . A A . 12 PHE CB 1 1
10 2159 1 1 12 PHE CD1 C -0.672 1.970 -0.333 1.00 . A A . 12 PHE CD1 1 1
10 2160 1 1 12 PHE CD2 C 1.644 1.556 -0.724 1.00 . A A . 12 PHE CD2 1 1
10 2161 1 1 12 PHE CE1 C -0.948 1.692 -1.659 1.00 . A A . 12 PHE CE1 1 1
10 2162 1 1 12 PHE CE2 C 1.374 1.277 -2.051 1.00 . A A . 12 PHE CE2 1 1
10 2163 1 1 12 PHE CG C 0.625 1.905 0.148 1.00 . A A . 12 PHE CG 1 1
10 2164 1 1 12 PHE CZ C 0.077 1.346 -2.519 1.00 . A A . 12 PHE CZ 1 1
10 2165 1 1 12 PHE H H 2.325 -0.162 1.540 1.00 . A A . 12 PHE H 1 1
10 2166 1 1 12 PHE HA H 0.722 1.313 3.525 1.00 . A A . 12 PHE HA 1 1
10 2167 1 1 12 PHE HB2 H 0.217 2.952 1.924 1.00 . A A . 12 PHE HB2 1 1
10 2168 1 1 12 PHE HB3 H 1.922 2.611 1.646 1.00 . A A . 12 PHE HB3 1 1
10 2169 1 1 12 PHE HD1 H -1.474 2.240 0.338 1.00 . A A . 12 PHE HD1 1 1
10 2170 1 1 12 PHE HD2 H 2.660 1.503 -0.359 1.00 . A A . 12 PHE HD2 1 1
10 2171 1 1 12 PHE HE1 H -1.963 1.746 -2.023 1.00 . A A . 12 PHE HE1 1 1
10 2172 1 1 12 PHE HE2 H 2.178 1.008 -2.720 1.00 . A A . 12 PHE HE2 1 1
10 2173 1 1 12 PHE HZ H -0.137 1.128 -3.555 1.00 . A A . 12 PHE HZ 1 1
10 2174 1 1 12 PHE N N 2.045 0.186 2.412 1.00 . A A . 12 PHE N 1 1
10 2175 1 1 12 PHE O O -0.323 -0.733 1.272 1.00 . A A . 12 PHE O 1 1
10 2176 1 1 13 CYS C C -3.756 0.597 1.766 1.00 . A A . 13 CYS C 1 1
10 2177 1 1 13 CYS CA C -2.760 -0.286 2.513 1.00 . A A . 13 CYS CA 1 1
10 2178 1 1 13 CYS CB C -3.378 -0.773 3.824 1.00 . A A . 13 CYS CB 1 1
10 2179 1 1 13 CYS H H -1.517 1.151 3.447 1.00 . A A . 13 CYS H 1 1
10 2180 1 1 13 CYS HA H -2.523 -1.140 1.897 1.00 . A A . 13 CYS HA 1 1
10 2181 1 1 13 CYS HB2 H -3.857 0.059 4.320 1.00 . A A . 13 CYS HB2 1 1
10 2182 1 1 13 CYS HB3 H -4.119 -1.528 3.606 1.00 . A A . 13 CYS HB3 1 1
10 2183 1 1 13 CYS N N -1.521 0.436 2.775 1.00 . A A . 13 CYS N 1 1
10 2184 1 1 13 CYS O O -3.744 1.821 1.908 1.00 . A A . 13 CYS O 1 1
10 2185 1 1 13 CYS SG S -2.178 -1.494 4.989 1.00 . A A . 13 CYS SG 1 1
10 2186 1 1 14 ILE C C -7.025 0.392 0.710 1.00 . A A . 14 ILE C 1 1
10 2187 1 1 14 ILE CA C -5.618 0.697 0.204 1.00 . A A . 14 ILE CA 1 1
10 2188 1 1 14 ILE CB C -5.538 0.354 -1.295 1.00 . A A . 14 ILE CB 1 1
10 2189 1 1 14 ILE CD1 C -5.538 -1.643 -2.872 1.00 . A A . 14 ILE CD1 1 1
10 2190 1 1 14 ILE CG1 C -5.221 -1.130 -1.485 1.00 . A A . 14 ILE CG1 1 1
10 2191 1 1 14 ILE CG2 C -4.490 1.217 -1.980 1.00 . A A . 14 ILE CG2 1 1
10 2192 1 1 14 ILE H H -4.576 -1.007 0.901 1.00 . A A . 14 ILE H 1 1
10 2193 1 1 14 ILE HA H -5.426 1.754 0.323 1.00 . A A . 14 ILE HA 1 1
10 2194 1 1 14 ILE HB H -6.497 0.571 -1.742 1.00 . A A . 14 ILE HB 1 1
10 2195 1 1 14 ILE HD11 H -5.415 -2.716 -2.896 1.00 . A A . 14 ILE HD11 1 1
10 2196 1 1 14 ILE HD12 H -6.556 -1.390 -3.127 1.00 . A A . 14 ILE HD12 1 1
10 2197 1 1 14 ILE HD13 H -4.866 -1.189 -3.585 1.00 . A A . 14 ILE HD13 1 1
10 2198 1 1 14 ILE HG12 H -4.171 -1.294 -1.303 1.00 . A A . 14 ILE HG12 1 1
10 2199 1 1 14 ILE HG13 H -5.799 -1.708 -0.777 1.00 . A A . 14 ILE HG13 1 1
10 2200 1 1 14 ILE HG21 H -3.920 1.752 -1.234 1.00 . A A . 14 ILE HG21 1 1
10 2201 1 1 14 ILE HG22 H -3.827 0.589 -2.556 1.00 . A A . 14 ILE HG22 1 1
10 2202 1 1 14 ILE HG23 H -4.976 1.923 -2.635 1.00 . A A . 14 ILE HG23 1 1
10 2203 1 1 14 ILE N N -4.615 -0.031 0.972 1.00 . A A . 14 ILE N 1 1
10 2204 1 1 14 ILE O O -7.273 -0.626 1.355 1.00 . A A . 14 ILE O 1 1
10 2205 1 1 15 PRO C C -10.074 0.014 0.077 1.00 . A A . 15 PRO C 1 1
10 2206 1 1 15 PRO CA C -9.369 1.144 0.820 1.00 . A A . 15 PRO CA 1 1
10 2207 1 1 15 PRO CB C -9.993 2.494 0.456 1.00 . A A . 15 PRO CB 1 1
10 2208 1 1 15 PRO CD C -7.747 2.533 -0.358 1.00 . A A . 15 PRO CD 1 1
10 2209 1 1 15 PRO CG C -9.139 3.023 -0.644 1.00 . A A . 15 PRO CG 1 1
10 2210 1 1 15 PRO HA H -9.454 0.982 1.884 1.00 . A A . 15 PRO HA 1 1
10 2211 1 1 15 PRO HB2 H -11.013 2.345 0.128 1.00 . A A . 15 PRO HB2 1 1
10 2212 1 1 15 PRO HB3 H -9.977 3.145 1.316 1.00 . A A . 15 PRO HB3 1 1
10 2213 1 1 15 PRO HD2 H -7.222 2.326 -1.280 1.00 . A A . 15 PRO HD2 1 1
10 2214 1 1 15 PRO HD3 H -7.205 3.258 0.231 1.00 . A A . 15 PRO HD3 1 1
10 2215 1 1 15 PRO HG2 H -9.483 2.640 -1.593 1.00 . A A . 15 PRO HG2 1 1
10 2216 1 1 15 PRO HG3 H -9.164 4.102 -0.641 1.00 . A A . 15 PRO HG3 1 1
10 2217 1 1 15 PRO N N -7.970 1.295 0.408 1.00 . A A . 15 PRO N 1 1
10 2218 1 1 15 PRO O O -10.995 -0.609 0.604 1.00 . A A . 15 PRO O 1 1
10 2219 1 1 16 ASP C C -9.689 -2.671 -1.546 1.00 . A A . 16 ASP C 1 1
10 2220 1 1 16 ASP CA C -10.221 -1.303 -1.964 1.00 . A A . 16 ASP CA 1 1
10 2221 1 1 16 ASP CB C -9.924 -1.059 -3.446 1.00 . A A . 16 ASP CB 1 1
10 2222 1 1 16 ASP CG C -10.785 0.042 -4.034 1.00 . A A . 16 ASP CG 1 1
10 2223 1 1 16 ASP H H -8.894 0.285 -1.515 1.00 . A A . 16 ASP H 1 1
10 2224 1 1 16 ASP HA H -11.289 -1.284 -1.812 1.00 . A A . 16 ASP HA 1 1
10 2225 1 1 16 ASP HB2 H -8.888 -0.777 -3.557 1.00 . A A . 16 ASP HB2 1 1
10 2226 1 1 16 ASP HB3 H -10.108 -1.968 -3.997 1.00 . A A . 16 ASP HB3 1 1
10 2227 1 1 16 ASP N N -9.634 -0.246 -1.149 1.00 . A A . 16 ASP N 1 1
10 2228 1 1 16 ASP O O -10.273 -3.703 -1.880 1.00 . A A . 16 ASP O 1 1
10 2229 1 1 16 ASP OD1 O -11.061 1.026 -3.317 1.00 . A A . 16 ASP OD1 1 1
10 2230 1 1 16 ASP OD2 O -11.184 -0.081 -5.211 1.00 . A A . 16 ASP OD2 1 1
11 2231 1 1 1 GLY C C -6.521 -3.986 0.039 1.00 . A A . 1 GLY C 1 1
11 2232 1 1 1 GLY CA C -7.513 -3.968 -1.107 1.00 . A A . 1 GLY CA 1 1
11 2233 1 1 1 GLY H1 H -8.391 -2.232 -0.271 1.00 . A A . 1 GLY H1 1 1
11 2234 1 1 1 GLY HA2 H -8.100 -4.873 -1.076 1.00 . A A . 1 GLY HA2 1 1
11 2235 1 1 1 GLY HA3 H -6.966 -3.937 -2.039 1.00 . A A . 1 GLY HA3 1 1
11 2236 1 1 1 GLY N N -8.405 -2.826 -1.051 1.00 . A A . 1 GLY N 1 1
11 2237 1 1 1 GLY O O -6.485 -3.079 0.871 1.00 . A A . 1 GLY O 1 1
11 2238 1 1 2 PRO C C -3.547 -4.188 1.012 1.00 . A A . 2 PRO C 1 1
11 2239 1 1 2 PRO CA C -4.682 -5.198 1.143 1.00 . A A . 2 PRO CA 1 1
11 2240 1 1 2 PRO CB C -4.161 -6.620 0.923 1.00 . A A . 2 PRO CB 1 1
11 2241 1 1 2 PRO CD C -5.680 -6.157 -0.865 1.00 . A A . 2 PRO CD 1 1
11 2242 1 1 2 PRO CG C -4.418 -6.898 -0.518 1.00 . A A . 2 PRO CG 1 1
11 2243 1 1 2 PRO HA H -5.118 -5.121 2.129 1.00 . A A . 2 PRO HA 1 1
11 2244 1 1 2 PRO HB2 H -3.105 -6.659 1.152 1.00 . A A . 2 PRO HB2 1 1
11 2245 1 1 2 PRO HB3 H -4.699 -7.307 1.559 1.00 . A A . 2 PRO HB3 1 1
11 2246 1 1 2 PRO HD2 H -5.637 -5.794 -1.881 1.00 . A A . 2 PRO HD2 1 1
11 2247 1 1 2 PRO HD3 H -6.540 -6.794 -0.726 1.00 . A A . 2 PRO HD3 1 1
11 2248 1 1 2 PRO HG2 H -3.594 -6.536 -1.114 1.00 . A A . 2 PRO HG2 1 1
11 2249 1 1 2 PRO HG3 H -4.552 -7.958 -0.668 1.00 . A A . 2 PRO HG3 1 1
11 2250 1 1 2 PRO N N -5.693 -5.040 0.094 1.00 . A A . 2 PRO N 1 1
11 2251 1 1 2 PRO O O -3.673 -3.184 0.311 1.00 . A A . 2 PRO O 1 1
11 2252 1 1 3 CYS C C -0.212 -4.122 0.705 1.00 . A A . 3 CYS C 1 1
11 2253 1 1 3 CYS CA C -1.278 -3.577 1.650 1.00 . A A . 3 CYS CA 1 1
11 2254 1 1 3 CYS CB C -0.693 -3.405 3.053 1.00 . A A . 3 CYS CB 1 1
11 2255 1 1 3 CYS H H -2.396 -5.277 2.233 1.00 . A A . 3 CYS H 1 1
11 2256 1 1 3 CYS HA H -1.607 -2.615 1.286 1.00 . A A . 3 CYS HA 1 1
11 2257 1 1 3 CYS HB2 H 0.006 -4.205 3.244 1.00 . A A . 3 CYS HB2 1 1
11 2258 1 1 3 CYS HB3 H -0.172 -2.459 3.104 1.00 . A A . 3 CYS HB3 1 1
11 2259 1 1 3 CYS N N -2.437 -4.461 1.691 1.00 . A A . 3 CYS N 1 1
11 2260 1 1 3 CYS O O -0.092 -5.333 0.518 1.00 . A A . 3 CYS O 1 1
11 2261 1 1 3 CYS SG S -1.935 -3.427 4.385 1.00 . A A . 3 CYS SG 1 1
11 2262 1 1 4 PHE C C 2.863 -2.746 -0.613 1.00 . A A . 4 PHE C 1 1
11 2263 1 1 4 PHE CA C 1.619 -3.609 -0.814 1.00 . A A . 4 PHE CA 1 1
11 2264 1 1 4 PHE CB C 1.130 -3.489 -2.260 1.00 . A A . 4 PHE CB 1 1
11 2265 1 1 4 PHE CD1 C 0.953 -5.809 -3.200 1.00 . A A . 4 PHE CD1 1 1
11 2266 1 1 4 PHE CD2 C -1.059 -4.645 -2.669 1.00 . A A . 4 PHE CD2 1 1
11 2267 1 1 4 PHE CE1 C 0.215 -6.898 -3.624 1.00 . A A . 4 PHE CE1 1 1
11 2268 1 1 4 PHE CE2 C -1.803 -5.731 -3.091 1.00 . A A . 4 PHE CE2 1 1
11 2269 1 1 4 PHE CG C 0.325 -4.671 -2.719 1.00 . A A . 4 PHE CG 1 1
11 2270 1 1 4 PHE CZ C -1.165 -6.859 -3.568 1.00 . A A . 4 PHE CZ 1 1
11 2271 1 1 4 PHE H H 0.419 -2.268 0.301 1.00 . A A . 4 PHE H 1 1
11 2272 1 1 4 PHE HA H 1.873 -4.638 -0.613 1.00 . A A . 4 PHE HA 1 1
11 2273 1 1 4 PHE HB2 H 0.510 -2.611 -2.351 1.00 . A A . 4 PHE HB2 1 1
11 2274 1 1 4 PHE HB3 H 1.983 -3.392 -2.914 1.00 . A A . 4 PHE HB3 1 1
11 2275 1 1 4 PHE HD1 H 2.032 -5.842 -3.242 1.00 . A A . 4 PHE HD1 1 1
11 2276 1 1 4 PHE HD2 H -1.559 -3.763 -2.296 1.00 . A A . 4 PHE HD2 1 1
11 2277 1 1 4 PHE HE1 H 0.717 -7.779 -3.996 1.00 . A A . 4 PHE HE1 1 1
11 2278 1 1 4 PHE HE2 H -2.882 -5.697 -3.046 1.00 . A A . 4 PHE HE2 1 1
11 2279 1 1 4 PHE HZ H -1.744 -7.708 -3.899 1.00 . A A . 4 PHE HZ 1 1
11 2280 1 1 4 PHE N N 0.563 -3.219 0.112 1.00 . A A . 4 PHE N 1 1
11 2281 1 1 4 PHE O O 2.784 -1.532 -0.427 1.00 . A A . 4 PHE O 1 1
11 2282 1 1 5 PRO C C 5.664 -1.800 -1.660 1.00 . A A . 5 PRO C 1 1
11 2283 1 1 5 PRO CA C 5.323 -2.701 -0.478 1.00 . A A . 5 PRO CA 1 1
11 2284 1 1 5 PRO CB C 6.329 -3.850 -0.374 1.00 . A A . 5 PRO CB 1 1
11 2285 1 1 5 PRO CD C 4.208 -4.835 -0.872 1.00 . A A . 5 PRO CD 1 1
11 2286 1 1 5 PRO CG C 5.688 -4.982 -1.099 1.00 . A A . 5 PRO CG 1 1
11 2287 1 1 5 PRO HA H 5.341 -2.121 0.433 1.00 . A A . 5 PRO HA 1 1
11 2288 1 1 5 PRO HB2 H 7.261 -3.559 -0.838 1.00 . A A . 5 PRO HB2 1 1
11 2289 1 1 5 PRO HB3 H 6.499 -4.092 0.665 1.00 . A A . 5 PRO HB3 1 1
11 2290 1 1 5 PRO HD2 H 3.660 -5.160 -1.743 1.00 . A A . 5 PRO HD2 1 1
11 2291 1 1 5 PRO HD3 H 3.903 -5.394 0.000 1.00 . A A . 5 PRO HD3 1 1
11 2292 1 1 5 PRO HG2 H 5.914 -4.919 -2.152 1.00 . A A . 5 PRO HG2 1 1
11 2293 1 1 5 PRO HG3 H 6.037 -5.921 -0.694 1.00 . A A . 5 PRO HG3 1 1
11 2294 1 1 5 PRO N N 4.039 -3.388 -0.653 1.00 . A A . 5 PRO N 1 1
11 2295 1 1 5 PRO O O 6.441 -2.178 -2.536 1.00 . A A . 5 PRO O 1 1
11 2296 1 1 6 MET C C 5.130 1.779 -2.260 1.00 . A A . 6 MET C 1 1
11 2297 1 1 6 MET CA C 5.322 0.347 -2.752 1.00 . A A . 6 MET CA 1 1
11 2298 1 1 6 MET CB C 4.386 0.071 -3.931 1.00 . A A . 6 MET CB 1 1
11 2299 1 1 6 MET CE C 4.594 0.039 -7.543 1.00 . A A . 6 MET CE 1 1
11 2300 1 1 6 MET CG C 4.969 -0.886 -4.958 1.00 . A A . 6 MET CG 1 1
11 2301 1 1 6 MET H H 4.467 -0.363 -0.950 1.00 . A A . 6 MET H 1 1
11 2302 1 1 6 MET HA H 6.343 0.225 -3.078 1.00 . A A . 6 MET HA 1 1
11 2303 1 1 6 MET HB2 H 3.467 -0.354 -3.554 1.00 . A A . 6 MET HB2 1 1
11 2304 1 1 6 MET HB3 H 4.165 1.005 -4.426 1.00 . A A . 6 MET HB3 1 1
11 2305 1 1 6 MET HE1 H 5.302 -0.472 -8.179 1.00 . A A . 6 MET HE1 1 1
11 2306 1 1 6 MET HE2 H 3.810 0.466 -8.149 1.00 . A A . 6 MET HE2 1 1
11 2307 1 1 6 MET HE3 H 5.100 0.827 -7.002 1.00 . A A . 6 MET HE3 1 1
11 2308 1 1 6 MET HG2 H 5.912 -0.490 -5.304 1.00 . A A . 6 MET HG2 1 1
11 2309 1 1 6 MET HG3 H 5.134 -1.842 -4.484 1.00 . A A . 6 MET HG3 1 1
11 2310 1 1 6 MET N N 5.078 -0.608 -1.677 1.00 . A A . 6 MET N 1 1
11 2311 1 1 6 MET O O 4.800 2.007 -1.097 1.00 . A A . 6 MET O 1 1
11 2312 1 1 6 MET SD S 3.886 -1.123 -6.380 1.00 . A A . 6 MET SD 1 1
11 2313 1 1 7 GLY C C 6.400 4.684 -2.066 1.00 . A A . 7 GLY C 1 1
11 2314 1 1 7 GLY CA C 5.186 4.137 -2.793 1.00 . A A . 7 GLY CA 1 1
11 2315 1 1 7 GLY H H 5.602 2.500 -4.068 1.00 . A A . 7 GLY H 1 1
11 2316 1 1 7 GLY HA2 H 5.026 4.715 -3.691 1.00 . A A . 7 GLY HA2 1 1
11 2317 1 1 7 GLY HA3 H 4.323 4.238 -2.152 1.00 . A A . 7 GLY HA3 1 1
11 2318 1 1 7 GLY N N 5.340 2.741 -3.155 1.00 . A A . 7 GLY N 1 1
11 2319 1 1 7 GLY O O 7.437 4.030 -1.966 1.00 . A A . 7 GLY O 1 1
11 2320 1 1 8 PRO C C 7.637 5.926 0.534 1.00 . A A . 8 PRO C 1 1
11 2321 1 1 8 PRO CA C 7.363 6.578 -0.817 1.00 . A A . 8 PRO CA 1 1
11 2322 1 1 8 PRO CB C 6.843 8.004 -0.628 1.00 . A A . 8 PRO CB 1 1
11 2323 1 1 8 PRO CD C 5.069 6.752 -1.627 1.00 . A A . 8 PRO CD 1 1
11 2324 1 1 8 PRO CG C 5.360 7.877 -0.671 1.00 . A A . 8 PRO CG 1 1
11 2325 1 1 8 PRO HA H 8.274 6.598 -1.397 1.00 . A A . 8 PRO HA 1 1
11 2326 1 1 8 PRO HB2 H 7.179 8.389 0.325 1.00 . A A . 8 PRO HB2 1 1
11 2327 1 1 8 PRO HB3 H 7.208 8.634 -1.425 1.00 . A A . 8 PRO HB3 1 1
11 2328 1 1 8 PRO HD2 H 4.196 6.203 -1.309 1.00 . A A . 8 PRO HD2 1 1
11 2329 1 1 8 PRO HD3 H 4.933 7.134 -2.628 1.00 . A A . 8 PRO HD3 1 1
11 2330 1 1 8 PRO HG2 H 4.982 7.640 0.311 1.00 . A A . 8 PRO HG2 1 1
11 2331 1 1 8 PRO HG3 H 4.923 8.797 -1.032 1.00 . A A . 8 PRO HG3 1 1
11 2332 1 1 8 PRO N N 6.278 5.915 -1.546 1.00 . A A . 8 PRO N 1 1
11 2333 1 1 8 PRO O O 8.776 5.899 1.000 1.00 . A A . 8 PRO O 1 1
11 2334 1 1 9 TRP C C 6.969 3.258 2.291 1.00 . A A . 9 TRP C 1 1
11 2335 1 1 9 TRP CA C 6.715 4.751 2.455 1.00 . A A . 9 TRP CA 1 1
11 2336 1 1 9 TRP CB C 5.453 4.979 3.289 1.00 . A A . 9 TRP CB 1 1
11 2337 1 1 9 TRP CD1 C 5.758 7.523 3.294 1.00 . A A . 9 TRP CD1 1 1
11 2338 1 1 9 TRP CD2 C 4.877 6.698 5.181 1.00 . A A . 9 TRP CD2 1 1
11 2339 1 1 9 TRP CE2 C 4.992 8.096 5.312 1.00 . A A . 9 TRP CE2 1 1
11 2340 1 1 9 TRP CE3 C 4.347 5.963 6.244 1.00 . A A . 9 TRP CE3 1 1
11 2341 1 1 9 TRP CG C 5.373 6.353 3.883 1.00 . A A . 9 TRP CG 1 1
11 2342 1 1 9 TRP CH2 C 4.080 8.025 7.489 1.00 . A A . 9 TRP CH2 1 1
11 2343 1 1 9 TRP CZ2 C 4.595 8.770 6.464 1.00 . A A . 9 TRP CZ2 1 1
11 2344 1 1 9 TRP CZ3 C 3.955 6.633 7.387 1.00 . A A . 9 TRP CZ3 1 1
11 2345 1 1 9 TRP H H 5.704 5.457 0.734 1.00 . A A . 9 TRP H 1 1
11 2346 1 1 9 TRP HA H 7.558 5.194 2.966 1.00 . A A . 9 TRP HA 1 1
11 2347 1 1 9 TRP HB2 H 4.586 4.833 2.664 1.00 . A A . 9 TRP HB2 1 1
11 2348 1 1 9 TRP HB3 H 5.433 4.263 4.099 1.00 . A A . 9 TRP HB3 1 1
11 2349 1 1 9 TRP HD1 H 6.178 7.595 2.303 1.00 . A A . 9 TRP HD1 1 1
11 2350 1 1 9 TRP HE1 H 5.724 9.517 3.954 1.00 . A A . 9 TRP HE1 1 1
11 2351 1 1 9 TRP HE3 H 4.243 4.889 6.185 1.00 . A A . 9 TRP HE3 1 1
11 2352 1 1 9 TRP HH2 H 3.760 8.507 8.400 1.00 . A A . 9 TRP HH2 1 1
11 2353 1 1 9 TRP HZ2 H 4.685 9.842 6.557 1.00 . A A . 9 TRP HZ2 1 1
11 2354 1 1 9 TRP HZ3 H 3.543 6.081 8.220 1.00 . A A . 9 TRP HZ3 1 1
11 2355 1 1 9 TRP N N 6.587 5.403 1.157 1.00 . A A . 9 TRP N 1 1
11 2356 1 1 9 TRP NE1 N 5.531 8.575 4.147 1.00 . A A . 9 TRP NE1 1 1
11 2357 1 1 9 TRP O O 7.820 2.684 2.972 1.00 . A A . 9 TRP O 1 1
11 2358 1 1 10 GLY C C 5.147 0.416 1.509 1.00 . A A . 10 GLY C 1 1
11 2359 1 1 10 GLY CA C 6.387 1.208 1.147 1.00 . A A . 10 GLY CA 1 1
11 2360 1 1 10 GLY H H 5.564 3.138 0.870 1.00 . A A . 10 GLY H 1 1
11 2361 1 1 10 GLY HA2 H 6.611 1.050 0.103 1.00 . A A . 10 GLY HA2 1 1
11 2362 1 1 10 GLY HA3 H 7.216 0.848 1.741 1.00 . A A . 10 GLY HA3 1 1
11 2363 1 1 10 GLY N N 6.227 2.630 1.383 1.00 . A A . 10 GLY N 1 1
11 2364 1 1 10 GLY O O 4.223 0.268 0.709 1.00 . A A . 10 GLY O 1 1
11 2365 1 1 11 PRO C C 2.738 -0.055 3.461 1.00 . A A . 11 PRO C 1 1
11 2366 1 1 11 PRO CA C 3.984 -0.903 3.236 1.00 . A A . 11 PRO CA 1 1
11 2367 1 1 11 PRO CB C 4.498 -1.464 4.564 1.00 . A A . 11 PRO CB 1 1
11 2368 1 1 11 PRO CD C 6.181 0.024 3.748 1.00 . A A . 11 PRO CD 1 1
11 2369 1 1 11 PRO CG C 5.541 -0.498 5.006 1.00 . A A . 11 PRO CG 1 1
11 2370 1 1 11 PRO HA H 3.748 -1.718 2.567 1.00 . A A . 11 PRO HA 1 1
11 2371 1 1 11 PRO HB2 H 3.683 -1.518 5.273 1.00 . A A . 11 PRO HB2 1 1
11 2372 1 1 11 PRO HB3 H 4.912 -2.449 4.408 1.00 . A A . 11 PRO HB3 1 1
11 2373 1 1 11 PRO HD2 H 6.467 1.057 3.871 1.00 . A A . 11 PRO HD2 1 1
11 2374 1 1 11 PRO HD3 H 7.039 -0.578 3.484 1.00 . A A . 11 PRO HD3 1 1
11 2375 1 1 11 PRO HG2 H 5.084 0.310 5.556 1.00 . A A . 11 PRO HG2 1 1
11 2376 1 1 11 PRO HG3 H 6.274 -1.003 5.617 1.00 . A A . 11 PRO HG3 1 1
11 2377 1 1 11 PRO N N 5.116 -0.112 2.741 1.00 . A A . 11 PRO N 1 1
11 2378 1 1 11 PRO O O 2.438 0.339 4.588 1.00 . A A . 11 PRO O 1 1
11 2379 1 1 12 PHE C C -0.431 0.187 2.128 1.00 . A A . 12 PHE C 1 1
11 2380 1 1 12 PHE CA C 0.800 1.026 2.463 1.00 . A A . 12 PHE CA 1 1
11 2381 1 1 12 PHE CB C 0.889 2.222 1.511 1.00 . A A . 12 PHE CB 1 1
11 2382 1 1 12 PHE CD1 C -0.673 1.866 -0.421 1.00 . A A . 12 PHE CD1 1 1
11 2383 1 1 12 PHE CD2 C 1.662 1.536 -0.776 1.00 . A A . 12 PHE CD2 1 1
11 2384 1 1 12 PHE CE1 C -0.922 1.539 -1.740 1.00 . A A . 12 PHE CE1 1 1
11 2385 1 1 12 PHE CE2 C 1.419 1.210 -2.096 1.00 . A A . 12 PHE CE2 1 1
11 2386 1 1 12 PHE CG C 0.620 1.867 0.077 1.00 . A A . 12 PHE CG 1 1
11 2387 1 1 12 PHE CZ C 0.125 1.211 -2.579 1.00 . A A . 12 PHE CZ 1 1
11 2388 1 1 12 PHE H H 2.305 -0.118 1.510 1.00 . A A . 12 PHE H 1 1
11 2389 1 1 12 PHE HA H 0.709 1.389 3.475 1.00 . A A . 12 PHE HA 1 1
11 2390 1 1 12 PHE HB2 H 0.165 2.965 1.809 1.00 . A A . 12 PHE HB2 1 1
11 2391 1 1 12 PHE HB3 H 1.880 2.646 1.570 1.00 . A A . 12 PHE HB3 1 1
11 2392 1 1 12 PHE HD1 H -1.493 2.122 0.235 1.00 . A A . 12 PHE HD1 1 1
11 2393 1 1 12 PHE HD2 H 2.676 1.535 -0.399 1.00 . A A . 12 PHE HD2 1 1
11 2394 1 1 12 PHE HE1 H -1.935 1.541 -2.115 1.00 . A A . 12 PHE HE1 1 1
11 2395 1 1 12 PHE HE2 H 2.240 0.954 -2.750 1.00 . A A . 12 PHE HE2 1 1
11 2396 1 1 12 PHE HZ H -0.067 0.956 -3.611 1.00 . A A . 12 PHE HZ 1 1
11 2397 1 1 12 PHE N N 2.014 0.224 2.382 1.00 . A A . 12 PHE N 1 1
11 2398 1 1 12 PHE O O -0.384 -0.684 1.260 1.00 . A A . 12 PHE O 1 1
11 2399 1 1 13 CYS C C -3.793 0.597 1.879 1.00 . A A . 13 CYS C 1 1
11 2400 1 1 13 CYS CA C -2.773 -0.273 2.605 1.00 . A A . 13 CYS CA 1 1
11 2401 1 1 13 CYS CB C -3.351 -0.751 3.938 1.00 . A A . 13 CYS CB 1 1
11 2402 1 1 13 CYS H H -1.505 1.164 3.504 1.00 . A A . 13 CYS H 1 1
11 2403 1 1 13 CYS HA H -2.549 -1.132 1.991 1.00 . A A . 13 CYS HA 1 1
11 2404 1 1 13 CYS HB2 H -3.804 0.088 4.446 1.00 . A A . 13 CYS HB2 1 1
11 2405 1 1 13 CYS HB3 H -4.105 -1.499 3.747 1.00 . A A . 13 CYS HB3 1 1
11 2406 1 1 13 CYS N N -1.530 0.456 2.825 1.00 . A A . 13 CYS N 1 1
11 2407 1 1 13 CYS O O -3.838 1.813 2.073 1.00 . A A . 13 CYS O 1 1
11 2408 1 1 13 CYS SG S -2.118 -1.479 5.065 1.00 . A A . 13 CYS SG 1 1
11 2409 1 1 14 ILE C C -7.028 0.364 0.809 1.00 . A A . 14 ILE C 1 1
11 2410 1 1 14 ILE CA C -5.631 0.684 0.287 1.00 . A A . 14 ILE CA 1 1
11 2411 1 1 14 ILE CB C -5.566 0.343 -1.213 1.00 . A A . 14 ILE CB 1 1
11 2412 1 1 14 ILE CD1 C -5.287 -1.578 -2.860 1.00 . A A . 14 ILE CD1 1 1
11 2413 1 1 14 ILE CG1 C -5.320 -1.154 -1.408 1.00 . A A . 14 ILE CG1 1 1
11 2414 1 1 14 ILE CG2 C -4.478 1.159 -1.895 1.00 . A A . 14 ILE CG2 1 1
11 2415 1 1 14 ILE H H -4.526 -1.002 0.929 1.00 . A A . 14 ILE H 1 1
11 2416 1 1 14 ILE HA H -5.449 1.743 0.403 1.00 . A A . 14 ILE HA 1 1
11 2417 1 1 14 ILE HB H -6.513 0.606 -1.660 1.00 . A A . 14 ILE HB 1 1
11 2418 1 1 14 ILE HD11 H -5.346 -2.655 -2.922 1.00 . A A . 14 ILE HD11 1 1
11 2419 1 1 14 ILE HD12 H -6.125 -1.140 -3.381 1.00 . A A . 14 ILE HD12 1 1
11 2420 1 1 14 ILE HD13 H -4.366 -1.241 -3.312 1.00 . A A . 14 ILE HD13 1 1
11 2421 1 1 14 ILE HG12 H -4.371 -1.416 -0.965 1.00 . A A . 14 ILE HG12 1 1
11 2422 1 1 14 ILE HG13 H -6.106 -1.708 -0.917 1.00 . A A . 14 ILE HG13 1 1
11 2423 1 1 14 ILE HG21 H -3.728 0.492 -2.297 1.00 . A A . 14 ILE HG21 1 1
11 2424 1 1 14 ILE HG22 H -4.911 1.737 -2.697 1.00 . A A . 14 ILE HG22 1 1
11 2425 1 1 14 ILE HG23 H -4.021 1.822 -1.177 1.00 . A A . 14 ILE HG23 1 1
11 2426 1 1 14 ILE N N -4.611 -0.032 1.041 1.00 . A A . 14 ILE N 1 1
11 2427 1 1 14 ILE O O -7.259 -0.666 1.443 1.00 . A A . 14 ILE O 1 1
11 2428 1 1 15 PRO C C -10.084 -0.021 0.220 1.00 . A A . 15 PRO C 1 1
11 2429 1 1 15 PRO CA C -9.374 1.101 0.970 1.00 . A A . 15 PRO CA 1 1
11 2430 1 1 15 PRO CB C -10.011 2.453 0.637 1.00 . A A . 15 PRO CB 1 1
11 2431 1 1 15 PRO CD C -7.778 2.517 -0.212 1.00 . A A . 15 PRO CD 1 1
11 2432 1 1 15 PRO CG C -9.177 3.004 -0.468 1.00 . A A . 15 PRO CG 1 1
11 2433 1 1 15 PRO HA H -9.440 0.921 2.033 1.00 . A A . 15 PRO HA 1 1
11 2434 1 1 15 PRO HB2 H -11.035 2.303 0.324 1.00 . A A . 15 PRO HB2 1 1
11 2435 1 1 15 PRO HB3 H -9.984 3.091 1.507 1.00 . A A . 15 PRO HB3 1 1
11 2436 1 1 15 PRO HD2 H -7.268 2.328 -1.145 1.00 . A A . 15 PRO HD2 1 1
11 2437 1 1 15 PRO HD3 H -7.231 3.236 0.380 1.00 . A A . 15 PRO HD3 1 1
11 2438 1 1 15 PRO HG2 H -9.535 2.634 -1.417 1.00 . A A . 15 PRO HG2 1 1
11 2439 1 1 15 PRO HG3 H -9.209 4.083 -0.448 1.00 . A A . 15 PRO HG3 1 1
11 2440 1 1 15 PRO N N -7.983 1.266 0.538 1.00 . A A . 15 PRO N 1 1
11 2441 1 1 15 PRO O O -11.005 -0.645 0.746 1.00 . A A . 15 PRO O 1 1
11 2442 1 1 16 ASP C C -9.237 -2.440 -2.093 1.00 . A A . 16 ASP C 1 1
11 2443 1 1 16 ASP CA C -10.242 -1.321 -1.831 1.00 . A A . 16 ASP CA 1 1
11 2444 1 1 16 ASP CB C -10.737 -0.743 -3.157 1.00 . A A . 16 ASP CB 1 1
11 2445 1 1 16 ASP CG C -11.937 0.168 -2.979 1.00 . A A . 16 ASP CG 1 1
11 2446 1 1 16 ASP H H -8.910 0.260 -1.374 1.00 . A A . 16 ASP H 1 1
11 2447 1 1 16 ASP HA H -11.083 -1.730 -1.291 1.00 . A A . 16 ASP HA 1 1
11 2448 1 1 16 ASP HB2 H -9.940 -0.171 -3.613 1.00 . A A . 16 ASP HB2 1 1
11 2449 1 1 16 ASP HB3 H -11.015 -1.553 -3.815 1.00 . A A . 16 ASP HB3 1 1
11 2450 1 1 16 ASP N N -9.648 -0.273 -1.010 1.00 . A A . 16 ASP N 1 1
11 2451 1 1 16 ASP O O -9.005 -2.822 -3.241 1.00 . A A . 16 ASP O 1 1
11 2452 1 1 16 ASP OD1 O -13.054 -0.355 -2.784 1.00 . A A . 16 ASP OD1 1 1
11 2453 1 1 16 ASP OD2 O -11.758 1.402 -3.035 1.00 . A A . 16 ASP OD2 1 1
12 2454 1 1 1 GLY C C -6.520 -3.986 0.041 1.00 . A A . 1 GLY C 1 1
12 2455 1 1 1 GLY CA C -7.512 -3.969 -1.106 1.00 . A A . 1 GLY CA 1 1
12 2456 1 1 1 GLY H1 H -8.391 -2.233 -0.270 1.00 . A A . 1 GLY H1 1 1
12 2457 1 1 1 GLY HA2 H -8.099 -4.875 -1.074 1.00 . A A . 1 GLY HA2 1 1
12 2458 1 1 1 GLY HA3 H -6.966 -3.939 -2.038 1.00 . A A . 1 GLY HA3 1 1
12 2459 1 1 1 GLY N N -8.406 -2.827 -1.050 1.00 . A A . 1 GLY N 1 1
12 2460 1 1 1 GLY O O -6.484 -3.079 0.872 1.00 . A A . 1 GLY O 1 1
12 2461 1 1 2 PRO C C -3.546 -4.187 1.014 1.00 . A A . 2 PRO C 1 1
12 2462 1 1 2 PRO CA C -4.681 -5.197 1.146 1.00 . A A . 2 PRO CA 1 1
12 2463 1 1 2 PRO CB C -4.159 -6.619 0.926 1.00 . A A . 2 PRO CB 1 1
12 2464 1 1 2 PRO CD C -5.678 -6.158 -0.861 1.00 . A A . 2 PRO CD 1 1
12 2465 1 1 2 PRO CG C -4.416 -6.898 -0.514 1.00 . A A . 2 PRO CG 1 1
12 2466 1 1 2 PRO HA H -5.116 -5.121 2.132 1.00 . A A . 2 PRO HA 1 1
12 2467 1 1 2 PRO HB2 H -3.104 -6.658 1.156 1.00 . A A . 2 PRO HB2 1 1
12 2468 1 1 2 PRO HB3 H -4.697 -7.306 1.563 1.00 . A A . 2 PRO HB3 1 1
12 2469 1 1 2 PRO HD2 H -5.637 -5.795 -1.877 1.00 . A A . 2 PRO HD2 1 1
12 2470 1 1 2 PRO HD3 H -6.540 -6.794 -0.722 1.00 . A A . 2 PRO HD3 1 1
12 2471 1 1 2 PRO HG2 H -3.593 -6.535 -1.111 1.00 . A A . 2 PRO HG2 1 1
12 2472 1 1 2 PRO HG3 H -4.551 -7.959 -0.665 1.00 . A A . 2 PRO HG3 1 1
12 2473 1 1 2 PRO N N -5.692 -5.040 0.096 1.00 . A A . 2 PRO N 1 1
12 2474 1 1 2 PRO O O -3.673 -3.184 0.311 1.00 . A A . 2 PRO O 1 1
12 2475 1 1 3 CYS C C -0.211 -4.120 0.707 1.00 . A A . 3 CYS C 1 1
12 2476 1 1 3 CYS CA C -1.278 -3.575 1.650 1.00 . A A . 3 CYS CA 1 1
12 2477 1 1 3 CYS CB C -0.693 -3.400 3.054 1.00 . A A . 3 CYS CB 1 1
12 2478 1 1 3 CYS H H -2.395 -5.275 2.235 1.00 . A A . 3 CYS H 1 1
12 2479 1 1 3 CYS HA H -1.607 -2.613 1.286 1.00 . A A . 3 CYS HA 1 1
12 2480 1 1 3 CYS HB2 H 0.008 -4.200 3.244 1.00 . A A . 3 CYS HB2 1 1
12 2481 1 1 3 CYS HB3 H -0.175 -2.454 3.104 1.00 . A A . 3 CYS HB3 1 1
12 2482 1 1 3 CYS N N -2.436 -4.459 1.692 1.00 . A A . 3 CYS N 1 1
12 2483 1 1 3 CYS O O -0.089 -5.332 0.522 1.00 . A A . 3 CYS O 1 1
12 2484 1 1 3 CYS SG S -1.934 -3.427 4.386 1.00 . A A . 3 CYS SG 1 1
12 2485 1 1 4 PHE C C 2.862 -2.746 -0.615 1.00 . A A . 4 PHE C 1 1
12 2486 1 1 4 PHE CA C 1.618 -3.607 -0.815 1.00 . A A . 4 PHE CA 1 1
12 2487 1 1 4 PHE CB C 1.129 -3.488 -2.260 1.00 . A A . 4 PHE CB 1 1
12 2488 1 1 4 PHE CD1 C 0.955 -5.804 -3.209 1.00 . A A . 4 PHE CD1 1 1
12 2489 1 1 4 PHE CD2 C -1.058 -4.650 -2.662 1.00 . A A . 4 PHE CD2 1 1
12 2490 1 1 4 PHE CE1 C 0.217 -6.894 -3.634 1.00 . A A . 4 PHE CE1 1 1
12 2491 1 1 4 PHE CE2 C -1.801 -5.736 -3.084 1.00 . A A . 4 PHE CE2 1 1
12 2492 1 1 4 PHE CG C 0.326 -4.672 -2.720 1.00 . A A . 4 PHE CG 1 1
12 2493 1 1 4 PHE CZ C -1.162 -6.861 -3.570 1.00 . A A . 4 PHE CZ 1 1
12 2494 1 1 4 PHE H H 0.417 -2.267 0.298 1.00 . A A . 4 PHE H 1 1
12 2495 1 1 4 PHE HA H 1.872 -4.636 -0.613 1.00 . A A . 4 PHE HA 1 1
12 2496 1 1 4 PHE HB2 H 0.508 -2.611 -2.351 1.00 . A A . 4 PHE HB2 1 1
12 2497 1 1 4 PHE HB3 H 1.982 -3.391 -2.915 1.00 . A A . 4 PHE HB3 1 1
12 2498 1 1 4 PHE HD1 H 2.034 -5.834 -3.259 1.00 . A A . 4 PHE HD1 1 1
12 2499 1 1 4 PHE HD2 H -1.560 -3.770 -2.282 1.00 . A A . 4 PHE HD2 1 1
12 2500 1 1 4 PHE HE1 H 0.719 -7.772 -4.013 1.00 . A A . 4 PHE HE1 1 1
12 2501 1 1 4 PHE HE2 H -2.880 -5.706 -3.034 1.00 . A A . 4 PHE HE2 1 1
12 2502 1 1 4 PHE HZ H -1.740 -7.710 -3.902 1.00 . A A . 4 PHE HZ 1 1
12 2503 1 1 4 PHE N N 0.561 -3.218 0.111 1.00 . A A . 4 PHE N 1 1
12 2504 1 1 4 PHE O O 2.783 -1.531 -0.428 1.00 . A A . 4 PHE O 1 1
12 2505 1 1 5 PRO C C 5.662 -1.800 -1.662 1.00 . A A . 5 PRO C 1 1
12 2506 1 1 5 PRO CA C 5.322 -2.701 -0.480 1.00 . A A . 5 PRO CA 1 1
12 2507 1 1 5 PRO CB C 6.328 -3.850 -0.376 1.00 . A A . 5 PRO CB 1 1
12 2508 1 1 5 PRO CD C 4.207 -4.835 -0.874 1.00 . A A . 5 PRO CD 1 1
12 2509 1 1 5 PRO CG C 5.687 -4.983 -1.101 1.00 . A A . 5 PRO CG 1 1
12 2510 1 1 5 PRO HA H 5.341 -2.120 0.431 1.00 . A A . 5 PRO HA 1 1
12 2511 1 1 5 PRO HB2 H 7.260 -3.558 -0.840 1.00 . A A . 5 PRO HB2 1 1
12 2512 1 1 5 PRO HB3 H 6.498 -4.092 0.663 1.00 . A A . 5 PRO HB3 1 1
12 2513 1 1 5 PRO HD2 H 3.658 -5.159 -1.745 1.00 . A A . 5 PRO HD2 1 1
12 2514 1 1 5 PRO HD3 H 3.902 -5.394 -0.002 1.00 . A A . 5 PRO HD3 1 1
12 2515 1 1 5 PRO HG2 H 5.913 -4.918 -2.154 1.00 . A A . 5 PRO HG2 1 1
12 2516 1 1 5 PRO HG3 H 6.036 -5.921 -0.697 1.00 . A A . 5 PRO HG3 1 1
12 2517 1 1 5 PRO N N 4.039 -3.388 -0.655 1.00 . A A . 5 PRO N 1 1
12 2518 1 1 5 PRO O O 6.440 -2.178 -2.538 1.00 . A A . 5 PRO O 1 1
12 2519 1 1 6 MET C C 5.130 1.780 -2.261 1.00 . A A . 6 MET C 1 1
12 2520 1 1 6 MET CA C 5.320 0.348 -2.753 1.00 . A A . 6 MET CA 1 1
12 2521 1 1 6 MET CB C 4.384 0.074 -3.931 1.00 . A A . 6 MET CB 1 1
12 2522 1 1 6 MET CE C 3.706 0.526 -6.984 1.00 . A A . 6 MET CE 1 1
12 2523 1 1 6 MET CG C 4.966 -0.884 -4.959 1.00 . A A . 6 MET CG 1 1
12 2524 1 1 6 MET H H 4.466 -0.363 -0.952 1.00 . A A . 6 MET H 1 1
12 2525 1 1 6 MET HA H 6.342 0.225 -3.080 1.00 . A A . 6 MET HA 1 1
12 2526 1 1 6 MET HB2 H 3.466 -0.352 -3.554 1.00 . A A . 6 MET HB2 1 1
12 2527 1 1 6 MET HB3 H 4.163 1.007 -4.427 1.00 . A A . 6 MET HB3 1 1
12 2528 1 1 6 MET HE1 H 3.265 0.504 -7.970 1.00 . A A . 6 MET HE1 1 1
12 2529 1 1 6 MET HE2 H 3.074 1.097 -6.321 1.00 . A A . 6 MET HE2 1 1
12 2530 1 1 6 MET HE3 H 4.682 0.986 -7.038 1.00 . A A . 6 MET HE3 1 1
12 2531 1 1 6 MET HG2 H 5.899 -0.479 -5.321 1.00 . A A . 6 MET HG2 1 1
12 2532 1 1 6 MET HG3 H 5.151 -1.834 -4.481 1.00 . A A . 6 MET HG3 1 1
12 2533 1 1 6 MET N N 5.077 -0.607 -1.679 1.00 . A A . 6 MET N 1 1
12 2534 1 1 6 MET O O 4.801 2.008 -1.098 1.00 . A A . 6 MET O 1 1
12 2535 1 1 6 MET SD S 3.867 -1.147 -6.364 1.00 . A A . 6 MET SD 1 1
12 2536 1 1 7 GLY C C 6.401 4.684 -2.066 1.00 . A A . 7 GLY C 1 1
12 2537 1 1 7 GLY CA C 5.188 4.138 -2.792 1.00 . A A . 7 GLY CA 1 1
12 2538 1 1 7 GLY H H 5.602 2.500 -4.068 1.00 . A A . 7 GLY H 1 1
12 2539 1 1 7 GLY HA2 H 5.027 4.717 -3.690 1.00 . A A . 7 GLY HA2 1 1
12 2540 1 1 7 GLY HA3 H 4.324 4.239 -2.152 1.00 . A A . 7 GLY HA3 1 1
12 2541 1 1 7 GLY N N 5.341 2.742 -3.155 1.00 . A A . 7 GLY N 1 1
12 2542 1 1 7 GLY O O 7.439 4.029 -1.965 1.00 . A A . 7 GLY O 1 1
12 2543 1 1 8 PRO C C 7.638 5.924 0.535 1.00 . A A . 8 PRO C 1 1
12 2544 1 1 8 PRO CA C 7.366 6.576 -0.816 1.00 . A A . 8 PRO CA 1 1
12 2545 1 1 8 PRO CB C 6.848 8.004 -0.626 1.00 . A A . 8 PRO CB 1 1
12 2546 1 1 8 PRO CD C 5.072 6.754 -1.627 1.00 . A A . 8 PRO CD 1 1
12 2547 1 1 8 PRO CG C 5.363 7.876 -0.670 1.00 . A A . 8 PRO CG 1 1
12 2548 1 1 8 PRO HA H 8.278 6.596 -1.396 1.00 . A A . 8 PRO HA 1 1
12 2549 1 1 8 PRO HB2 H 7.183 8.388 0.327 1.00 . A A . 8 PRO HB2 1 1
12 2550 1 1 8 PRO HB3 H 7.213 8.633 -1.424 1.00 . A A . 8 PRO HB3 1 1
12 2551 1 1 8 PRO HD2 H 4.199 6.204 -1.309 1.00 . A A . 8 PRO HD2 1 1
12 2552 1 1 8 PRO HD3 H 4.936 7.136 -2.628 1.00 . A A . 8 PRO HD3 1 1
12 2553 1 1 8 PRO HG2 H 4.985 7.640 0.313 1.00 . A A . 8 PRO HG2 1 1
12 2554 1 1 8 PRO HG3 H 4.928 8.797 -1.030 1.00 . A A . 8 PRO HG3 1 1
12 2555 1 1 8 PRO N N 6.280 5.914 -1.545 1.00 . A A . 8 PRO N 1 1
12 2556 1 1 8 PRO O O 8.777 5.895 1.002 1.00 . A A . 8 PRO O 1 1
12 2557 1 1 9 TRP C C 6.969 3.256 2.292 1.00 . A A . 9 TRP C 1 1
12 2558 1 1 9 TRP CA C 6.716 4.750 2.456 1.00 . A A . 9 TRP CA 1 1
12 2559 1 1 9 TRP CB C 5.454 4.977 3.290 1.00 . A A . 9 TRP CB 1 1
12 2560 1 1 9 TRP CD1 C 5.671 7.529 3.388 1.00 . A A . 9 TRP CD1 1 1
12 2561 1 1 9 TRP CD2 C 5.118 6.577 5.338 1.00 . A A . 9 TRP CD2 1 1
12 2562 1 1 9 TRP CE2 C 5.205 7.970 5.528 1.00 . A A . 9 TRP CE2 1 1
12 2563 1 1 9 TRP CE3 C 4.782 5.768 6.428 1.00 . A A . 9 TRP CE3 1 1
12 2564 1 1 9 TRP CG C 5.420 6.316 3.963 1.00 . A A . 9 TRP CG 1 1
12 2565 1 1 9 TRP CH2 C 4.641 7.754 7.811 1.00 . A A . 9 TRP CH2 1 1
12 2566 1 1 9 TRP CZ2 C 4.968 8.570 6.761 1.00 . A A . 9 TRP CZ2 1 1
12 2567 1 1 9 TRP CZ3 C 4.548 6.365 7.652 1.00 . A A . 9 TRP CZ3 1 1
12 2568 1 1 9 TRP H H 5.705 5.457 0.735 1.00 . A A . 9 TRP H 1 1
12 2569 1 1 9 TRP HA H 7.558 5.193 2.966 1.00 . A A . 9 TRP HA 1 1
12 2570 1 1 9 TRP HB2 H 4.588 4.904 2.649 1.00 . A A . 9 TRP HB2 1 1
12 2571 1 1 9 TRP HB3 H 5.395 4.217 4.055 1.00 . A A . 9 TRP HB3 1 1
12 2572 1 1 9 TRP HD1 H 5.933 7.667 2.350 1.00 . A A . 9 TRP HD1 1 1
12 2573 1 1 9 TRP HE1 H 5.675 9.485 4.154 1.00 . A A . 9 TRP HE1 1 1
12 2574 1 1 9 TRP HE3 H 4.705 4.696 6.325 1.00 . A A . 9 TRP HE3 1 1
12 2575 1 1 9 TRP HH2 H 4.450 8.177 8.785 1.00 . A A . 9 TRP HH2 1 1
12 2576 1 1 9 TRP HZ2 H 5.036 9.639 6.900 1.00 . A A . 9 TRP HZ2 1 1
12 2577 1 1 9 TRP HZ3 H 4.288 5.757 8.506 1.00 . A A . 9 TRP HZ3 1 1
12 2578 1 1 9 TRP N N 6.589 5.402 1.158 1.00 . A A . 9 TRP N 1 1
12 2579 1 1 9 TRP NE1 N 5.544 8.528 4.324 1.00 . A A . 9 TRP NE1 1 1
12 2580 1 1 9 TRP O O 7.819 2.682 2.973 1.00 . A A . 9 TRP O 1 1
12 2581 1 1 10 GLY C C 5.145 0.416 1.508 1.00 . A A . 10 GLY C 1 1
12 2582 1 1 10 GLY CA C 6.387 1.207 1.148 1.00 . A A . 10 GLY CA 1 1
12 2583 1 1 10 GLY H H 5.564 3.138 0.871 1.00 . A A . 10 GLY H 1 1
12 2584 1 1 10 GLY HA2 H 6.611 1.050 0.102 1.00 . A A . 10 GLY HA2 1 1
12 2585 1 1 10 GLY HA3 H 7.215 0.846 1.740 1.00 . A A . 10 GLY HA3 1 1
12 2586 1 1 10 GLY N N 6.227 2.630 1.384 1.00 . A A . 10 GLY N 1 1
12 2587 1 1 10 GLY O O 4.222 0.269 0.707 1.00 . A A . 10 GLY O 1 1
12 2588 1 1 11 PRO C C 2.736 -0.054 3.460 1.00 . A A . 11 PRO C 1 1
12 2589 1 1 11 PRO CA C 3.982 -0.903 3.233 1.00 . A A . 11 PRO CA 1 1
12 2590 1 1 11 PRO CB C 4.495 -1.466 4.562 1.00 . A A . 11 PRO CB 1 1
12 2591 1 1 11 PRO CD C 6.180 0.021 3.748 1.00 . A A . 11 PRO CD 1 1
12 2592 1 1 11 PRO CG C 5.540 -0.500 5.004 1.00 . A A . 11 PRO CG 1 1
12 2593 1 1 11 PRO HA H 3.745 -1.718 2.564 1.00 . A A . 11 PRO HA 1 1
12 2594 1 1 11 PRO HB2 H 3.680 -1.520 5.271 1.00 . A A . 11 PRO HB2 1 1
12 2595 1 1 11 PRO HB3 H 4.908 -2.451 4.405 1.00 . A A . 11 PRO HB3 1 1
12 2596 1 1 11 PRO HD2 H 6.466 1.055 3.871 1.00 . A A . 11 PRO HD2 1 1
12 2597 1 1 11 PRO HD3 H 7.037 -0.581 3.483 1.00 . A A . 11 PRO HD3 1 1
12 2598 1 1 11 PRO HG2 H 5.083 0.308 5.555 1.00 . A A . 11 PRO HG2 1 1
12 2599 1 1 11 PRO HG3 H 6.272 -1.007 5.615 1.00 . A A . 11 PRO HG3 1 1
12 2600 1 1 11 PRO N N 5.114 -0.113 2.741 1.00 . A A . 11 PRO N 1 1
12 2601 1 1 11 PRO O O 2.437 0.339 4.587 1.00 . A A . 11 PRO O 1 1
12 2602 1 1 12 PHE C C -0.432 0.189 2.127 1.00 . A A . 12 PHE C 1 1
12 2603 1 1 12 PHE CA C 0.798 1.029 2.461 1.00 . A A . 12 PHE CA 1 1
12 2604 1 1 12 PHE CB C 0.888 2.224 1.511 1.00 . A A . 12 PHE CB 1 1
12 2605 1 1 12 PHE CD1 C -0.674 1.868 -0.422 1.00 . A A . 12 PHE CD1 1 1
12 2606 1 1 12 PHE CD2 C 1.662 1.539 -0.776 1.00 . A A . 12 PHE CD2 1 1
12 2607 1 1 12 PHE CE1 C -0.923 1.541 -1.740 1.00 . A A . 12 PHE CE1 1 1
12 2608 1 1 12 PHE CE2 C 1.418 1.213 -2.097 1.00 . A A . 12 PHE CE2 1 1
12 2609 1 1 12 PHE CG C 0.620 1.869 0.076 1.00 . A A . 12 PHE CG 1 1
12 2610 1 1 12 PHE CZ C 0.124 1.215 -2.581 1.00 . A A . 12 PHE CZ 1 1
12 2611 1 1 12 PHE H H 2.302 -0.118 1.508 1.00 . A A . 12 PHE H 1 1
12 2612 1 1 12 PHE HA H 0.708 1.391 3.474 1.00 . A A . 12 PHE HA 1 1
12 2613 1 1 12 PHE HB2 H 0.164 2.966 1.809 1.00 . A A . 12 PHE HB2 1 1
12 2614 1 1 12 PHE HB3 H 1.879 2.647 1.569 1.00 . A A . 12 PHE HB3 1 1
12 2615 1 1 12 PHE HD1 H -1.494 2.124 0.233 1.00 . A A . 12 PHE HD1 1 1
12 2616 1 1 12 PHE HD2 H 2.675 1.538 -0.399 1.00 . A A . 12 PHE HD2 1 1
12 2617 1 1 12 PHE HE1 H -1.935 1.544 -2.116 1.00 . A A . 12 PHE HE1 1 1
12 2618 1 1 12 PHE HE2 H 2.239 0.957 -2.750 1.00 . A A . 12 PHE HE2 1 1
12 2619 1 1 12 PHE HZ H -0.068 0.959 -3.611 1.00 . A A . 12 PHE HZ 1 1
12 2620 1 1 12 PHE N N 2.012 0.224 2.381 1.00 . A A . 12 PHE N 1 1
12 2621 1 1 12 PHE O O -0.388 -0.680 1.256 1.00 . A A . 12 PHE O 1 1
12 2622 1 1 13 CYS C C -3.794 0.598 1.880 1.00 . A A . 13 CYS C 1 1
12 2623 1 1 13 CYS CA C -2.773 -0.274 2.607 1.00 . A A . 13 CYS CA 1 1
12 2624 1 1 13 CYS CB C -3.352 -0.750 3.941 1.00 . A A . 13 CYS CB 1 1
12 2625 1 1 13 CYS H H -1.504 1.161 3.508 1.00 . A A . 13 CYS H 1 1
12 2626 1 1 13 CYS HA H -2.550 -1.133 1.994 1.00 . A A . 13 CYS HA 1 1
12 2627 1 1 13 CYS HB2 H -3.804 0.089 4.449 1.00 . A A . 13 CYS HB2 1 1
12 2628 1 1 13 CYS HB3 H -4.107 -1.499 3.751 1.00 . A A . 13 CYS HB3 1 1
12 2629 1 1 13 CYS N N -1.530 0.456 2.827 1.00 . A A . 13 CYS N 1 1
12 2630 1 1 13 CYS O O -3.838 1.812 2.074 1.00 . A A . 13 CYS O 1 1
12 2631 1 1 13 CYS SG S -2.120 -1.479 5.068 1.00 . A A . 13 CYS SG 1 1
12 2632 1 1 14 ILE C C -7.028 0.364 0.810 1.00 . A A . 14 ILE C 1 1
12 2633 1 1 14 ILE CA C -5.631 0.685 0.288 1.00 . A A . 14 ILE CA 1 1
12 2634 1 1 14 ILE CB C -5.565 0.344 -1.212 1.00 . A A . 14 ILE CB 1 1
12 2635 1 1 14 ILE CD1 C -5.283 -1.577 -2.858 1.00 . A A . 14 ILE CD1 1 1
12 2636 1 1 14 ILE CG1 C -5.316 -1.154 -1.406 1.00 . A A . 14 ILE CG1 1 1
12 2637 1 1 14 ILE CG2 C -4.477 1.160 -1.894 1.00 . A A . 14 ILE CG2 1 1
12 2638 1 1 14 ILE H H -4.527 -1.002 0.931 1.00 . A A . 14 ILE H 1 1
12 2639 1 1 14 ILE HA H -5.450 1.743 0.405 1.00 . A A . 14 ILE HA 1 1
12 2640 1 1 14 ILE HB H -6.511 0.605 -1.660 1.00 . A A . 14 ILE HB 1 1
12 2641 1 1 14 ILE HD11 H -4.353 -2.084 -3.065 1.00 . A A . 14 ILE HD11 1 1
12 2642 1 1 14 ILE HD12 H -6.109 -2.243 -3.058 1.00 . A A . 14 ILE HD12 1 1
12 2643 1 1 14 ILE HD13 H -5.364 -0.704 -3.490 1.00 . A A . 14 ILE HD13 1 1
12 2644 1 1 14 ILE HG12 H -4.369 -1.415 -0.964 1.00 . A A . 14 ILE HG12 1 1
12 2645 1 1 14 ILE HG13 H -6.104 -1.708 -0.916 1.00 . A A . 14 ILE HG13 1 1
12 2646 1 1 14 ILE HG21 H -4.054 1.857 -1.186 1.00 . A A . 14 ILE HG21 1 1
12 2647 1 1 14 ILE HG22 H -3.703 0.498 -2.252 1.00 . A A . 14 ILE HG22 1 1
12 2648 1 1 14 ILE HG23 H -4.901 1.702 -2.725 1.00 . A A . 14 ILE HG23 1 1
12 2649 1 1 14 ILE N N -4.611 -0.032 1.043 1.00 . A A . 14 ILE N 1 1
12 2650 1 1 14 ILE O O -7.260 -0.666 1.444 1.00 . A A . 14 ILE O 1 1
12 2651 1 1 15 PRO C C -10.083 -0.023 0.218 1.00 . A A . 15 PRO C 1 1
12 2652 1 1 15 PRO CA C -9.374 1.100 0.967 1.00 . A A . 15 PRO CA 1 1
12 2653 1 1 15 PRO CB C -10.012 2.451 0.635 1.00 . A A . 15 PRO CB 1 1
12 2654 1 1 15 PRO CD C -7.777 2.516 -0.214 1.00 . A A . 15 PRO CD 1 1
12 2655 1 1 15 PRO CG C -9.177 3.001 -0.470 1.00 . A A . 15 PRO CG 1 1
12 2656 1 1 15 PRO HA H -9.442 0.921 2.031 1.00 . A A . 15 PRO HA 1 1
12 2657 1 1 15 PRO HB2 H -11.035 2.301 0.321 1.00 . A A . 15 PRO HB2 1 1
12 2658 1 1 15 PRO HB3 H -9.986 3.091 1.505 1.00 . A A . 15 PRO HB3 1 1
12 2659 1 1 15 PRO HD2 H -7.267 2.327 -1.145 1.00 . A A . 15 PRO HD2 1 1
12 2660 1 1 15 PRO HD3 H -7.231 3.235 0.379 1.00 . A A . 15 PRO HD3 1 1
12 2661 1 1 15 PRO HG2 H -9.534 2.632 -1.419 1.00 . A A . 15 PRO HG2 1 1
12 2662 1 1 15 PRO HG3 H -9.209 4.081 -0.450 1.00 . A A . 15 PRO HG3 1 1
12 2663 1 1 15 PRO N N -7.982 1.266 0.537 1.00 . A A . 15 PRO N 1 1
12 2664 1 1 15 PRO O O -11.005 -0.647 0.744 1.00 . A A . 15 PRO O 1 1
12 2665 1 1 16 ASP C C -9.236 -2.441 -2.094 1.00 . A A . 16 ASP C 1 1
12 2666 1 1 16 ASP CA C -10.240 -1.323 -1.833 1.00 . A A . 16 ASP CA 1 1
12 2667 1 1 16 ASP CB C -10.735 -0.744 -3.159 1.00 . A A . 16 ASP CB 1 1
12 2668 1 1 16 ASP CG C -11.959 0.133 -2.987 1.00 . A A . 16 ASP CG 1 1
12 2669 1 1 16 ASP H H -8.909 0.259 -1.376 1.00 . A A . 16 ASP H 1 1
12 2670 1 1 16 ASP HA H -11.081 -1.732 -1.293 1.00 . A A . 16 ASP HA 1 1
12 2671 1 1 16 ASP HB2 H -9.947 -0.150 -3.600 1.00 . A A . 16 ASP HB2 1 1
12 2672 1 1 16 ASP HB3 H -10.985 -1.555 -3.827 1.00 . A A . 16 ASP HB3 1 1
12 2673 1 1 16 ASP N N -9.648 -0.274 -1.011 1.00 . A A . 16 ASP N 1 1
12 2674 1 1 16 ASP O O -8.993 -2.815 -3.243 1.00 . A A . 16 ASP O 1 1
12 2675 1 1 16 ASP OD1 O -12.942 -0.332 -2.373 1.00 . A A . 16 ASP OD1 1 1
12 2676 1 1 16 ASP OD2 O -11.934 1.286 -3.466 1.00 . A A . 16 ASP OD2 1 1
13 2677 1 1 1 GLY C C -6.519 -3.987 0.038 1.00 . A A . 1 GLY C 1 1
13 2678 1 1 1 GLY CA C -7.509 -3.968 -1.109 1.00 . A A . 1 GLY CA 1 1
13 2679 1 1 1 GLY H1 H -8.395 -2.239 -0.265 1.00 . A A . 1 GLY H1 1 1
13 2680 1 1 1 GLY HA2 H -8.093 -4.875 -1.081 1.00 . A A . 1 GLY HA2 1 1
13 2681 1 1 1 GLY HA3 H -6.963 -3.931 -2.040 1.00 . A A . 1 GLY HA3 1 1
13 2682 1 1 1 GLY N N -8.407 -2.829 -1.049 1.00 . A A . 1 GLY N 1 1
13 2683 1 1 1 GLY O O -6.484 -3.080 0.871 1.00 . A A . 1 GLY O 1 1
13 2684 1 1 2 PRO C C -3.544 -4.189 1.013 1.00 . A A . 2 PRO C 1 1
13 2685 1 1 2 PRO CA C -4.679 -5.199 1.143 1.00 . A A . 2 PRO CA 1 1
13 2686 1 1 2 PRO CB C -4.158 -6.620 0.921 1.00 . A A . 2 PRO CB 1 1
13 2687 1 1 2 PRO CD C -5.676 -6.157 -0.867 1.00 . A A . 2 PRO CD 1 1
13 2688 1 1 2 PRO CG C -4.414 -6.897 -0.521 1.00 . A A . 2 PRO CG 1 1
13 2689 1 1 2 PRO HA H -5.116 -5.123 2.129 1.00 . A A . 2 PRO HA 1 1
13 2690 1 1 2 PRO HB2 H -3.102 -6.660 1.151 1.00 . A A . 2 PRO HB2 1 1
13 2691 1 1 2 PRO HB3 H -4.696 -7.309 1.556 1.00 . A A . 2 PRO HB3 1 1
13 2692 1 1 2 PRO HD2 H -5.633 -5.792 -1.882 1.00 . A A . 2 PRO HD2 1 1
13 2693 1 1 2 PRO HD3 H -6.537 -6.794 -0.728 1.00 . A A . 2 PRO HD3 1 1
13 2694 1 1 2 PRO HG2 H -3.590 -6.534 -1.116 1.00 . A A . 2 PRO HG2 1 1
13 2695 1 1 2 PRO HG3 H -4.550 -7.958 -0.672 1.00 . A A . 2 PRO HG3 1 1
13 2696 1 1 2 PRO N N -5.690 -5.040 0.093 1.00 . A A . 2 PRO N 1 1
13 2697 1 1 2 PRO O O -3.671 -3.185 0.312 1.00 . A A . 2 PRO O 1 1
13 2698 1 1 3 CYS C C -0.209 -4.121 0.707 1.00 . A A . 3 CYS C 1 1
13 2699 1 1 3 CYS CA C -1.277 -3.577 1.652 1.00 . A A . 3 CYS CA 1 1
13 2700 1 1 3 CYS CB C -0.691 -3.407 3.055 1.00 . A A . 3 CYS CB 1 1
13 2701 1 1 3 CYS H H -2.394 -5.279 2.233 1.00 . A A . 3 CYS H 1 1
13 2702 1 1 3 CYS HA H -1.605 -2.616 1.289 1.00 . A A . 3 CYS HA 1 1
13 2703 1 1 3 CYS HB2 H 0.006 -4.209 3.246 1.00 . A A . 3 CYS HB2 1 1
13 2704 1 1 3 CYS HB3 H -0.169 -2.463 3.106 1.00 . A A . 3 CYS HB3 1 1
13 2705 1 1 3 CYS N N -2.435 -4.462 1.691 1.00 . A A . 3 CYS N 1 1
13 2706 1 1 3 CYS O O -0.085 -5.332 0.523 1.00 . A A . 3 CYS O 1 1
13 2707 1 1 3 CYS SG S -1.934 -3.428 4.387 1.00 . A A . 3 CYS SG 1 1
13 2708 1 1 4 PHE C C 2.859 -2.744 -0.617 1.00 . A A . 4 PHE C 1 1
13 2709 1 1 4 PHE CA C 1.615 -3.604 -0.819 1.00 . A A . 4 PHE CA 1 1
13 2710 1 1 4 PHE CB C 1.126 -3.481 -2.264 1.00 . A A . 4 PHE CB 1 1
13 2711 1 1 4 PHE CD1 C 0.948 -5.801 -3.202 1.00 . A A . 4 PHE CD1 1 1
13 2712 1 1 4 PHE CD2 C -1.065 -4.631 -2.686 1.00 . A A . 4 PHE CD2 1 1
13 2713 1 1 4 PHE CE1 C 0.209 -6.889 -3.629 1.00 . A A . 4 PHE CE1 1 1
13 2714 1 1 4 PHE CE2 C -1.808 -5.715 -3.111 1.00 . A A . 4 PHE CE2 1 1
13 2715 1 1 4 PHE CG C 0.320 -4.662 -2.727 1.00 . A A . 4 PHE CG 1 1
13 2716 1 1 4 PHE CZ C -1.170 -6.846 -3.582 1.00 . A A . 4 PHE CZ 1 1
13 2717 1 1 4 PHE H H 0.412 -2.266 0.295 1.00 . A A . 4 PHE H 1 1
13 2718 1 1 4 PHE HA H 1.869 -4.634 -0.621 1.00 . A A . 4 PHE HA 1 1
13 2719 1 1 4 PHE HB2 H 0.506 -2.601 -2.353 1.00 . A A . 4 PHE HB2 1 1
13 2720 1 1 4 PHE HB3 H 1.979 -3.383 -2.918 1.00 . A A . 4 PHE HB3 1 1
13 2721 1 1 4 PHE HD1 H 2.027 -5.837 -3.239 1.00 . A A . 4 PHE HD1 1 1
13 2722 1 1 4 PHE HD2 H -1.565 -3.747 -2.317 1.00 . A A . 4 PHE HD2 1 1
13 2723 1 1 4 PHE HE1 H 0.711 -7.772 -3.997 1.00 . A A . 4 PHE HE1 1 1
13 2724 1 1 4 PHE HE2 H -2.887 -5.679 -3.073 1.00 . A A . 4 PHE HE2 1 1
13 2725 1 1 4 PHE HZ H -1.750 -7.694 -3.916 1.00 . A A . 4 PHE HZ 1 1
13 2726 1 1 4 PHE N N 0.559 -3.217 0.108 1.00 . A A . 4 PHE N 1 1
13 2727 1 1 4 PHE O O 2.782 -1.529 -0.430 1.00 . A A . 4 PHE O 1 1
13 2728 1 1 5 PRO C C 5.663 -1.801 -1.659 1.00 . A A . 5 PRO C 1 1
13 2729 1 1 5 PRO CA C 5.319 -2.703 -0.477 1.00 . A A . 5 PRO CA 1 1
13 2730 1 1 5 PRO CB C 6.324 -3.852 -0.372 1.00 . A A . 5 PRO CB 1 1
13 2731 1 1 5 PRO CD C 4.203 -4.834 -0.873 1.00 . A A . 5 PRO CD 1 1
13 2732 1 1 5 PRO CG C 5.683 -4.984 -1.097 1.00 . A A . 5 PRO CG 1 1
13 2733 1 1 5 PRO HA H 5.337 -2.122 0.434 1.00 . A A . 5 PRO HA 1 1
13 2734 1 1 5 PRO HB2 H 7.256 -3.562 -0.834 1.00 . A A . 5 PRO HB2 1 1
13 2735 1 1 5 PRO HB3 H 6.491 -4.095 0.668 1.00 . A A . 5 PRO HB3 1 1
13 2736 1 1 5 PRO HD2 H 3.654 -5.159 -1.745 1.00 . A A . 5 PRO HD2 1 1
13 2737 1 1 5 PRO HD3 H 3.895 -5.393 -0.002 1.00 . A A . 5 PRO HD3 1 1
13 2738 1 1 5 PRO HG2 H 5.910 -4.921 -2.150 1.00 . A A . 5 PRO HG2 1 1
13 2739 1 1 5 PRO HG3 H 6.030 -5.923 -0.692 1.00 . A A . 5 PRO HG3 1 1
13 2740 1 1 5 PRO N N 4.036 -3.388 -0.655 1.00 . A A . 5 PRO N 1 1
13 2741 1 1 5 PRO O O 6.441 -2.180 -2.533 1.00 . A A . 5 PRO O 1 1
13 2742 1 1 6 MET C C 5.134 1.778 -2.260 1.00 . A A . 6 MET C 1 1
13 2743 1 1 6 MET CA C 5.326 0.347 -2.751 1.00 . A A . 6 MET CA 1 1
13 2744 1 1 6 MET CB C 4.393 0.072 -3.932 1.00 . A A . 6 MET CB 1 1
13 2745 1 1 6 MET CE C 4.487 -2.712 -6.984 1.00 . A A . 6 MET CE 1 1
13 2746 1 1 6 MET CG C 4.977 -0.886 -4.958 1.00 . A A . 6 MET CG 1 1
13 2747 1 1 6 MET H H 4.467 -0.363 -0.952 1.00 . A A . 6 MET H 1 1
13 2748 1 1 6 MET HA H 6.348 0.223 -3.076 1.00 . A A . 6 MET HA 1 1
13 2749 1 1 6 MET HB2 H 3.473 -0.354 -3.558 1.00 . A A . 6 MET HB2 1 1
13 2750 1 1 6 MET HB3 H 4.173 1.005 -4.429 1.00 . A A . 6 MET HB3 1 1
13 2751 1 1 6 MET HE1 H 3.700 -3.448 -6.910 1.00 . A A . 6 MET HE1 1 1
13 2752 1 1 6 MET HE2 H 4.785 -2.606 -8.017 1.00 . A A . 6 MET HE2 1 1
13 2753 1 1 6 MET HE3 H 5.334 -3.029 -6.394 1.00 . A A . 6 MET HE3 1 1
13 2754 1 1 6 MET HG2 H 5.917 -0.487 -5.310 1.00 . A A . 6 MET HG2 1 1
13 2755 1 1 6 MET HG3 H 5.151 -1.840 -4.481 1.00 . A A . 6 MET HG3 1 1
13 2756 1 1 6 MET N N 5.079 -0.608 -1.677 1.00 . A A . 6 MET N 1 1
13 2757 1 1 6 MET O O 4.803 2.007 -1.098 1.00 . A A . 6 MET O 1 1
13 2758 1 1 6 MET SD S 3.890 -1.137 -6.374 1.00 . A A . 6 MET SD 1 1
13 2759 1 1 7 GLY C C 6.403 4.684 -2.066 1.00 . A A . 7 GLY C 1 1
13 2760 1 1 7 GLY CA C 5.191 4.136 -2.794 1.00 . A A . 7 GLY CA 1 1
13 2761 1 1 7 GLY H H 5.607 2.498 -4.068 1.00 . A A . 7 GLY H 1 1
13 2762 1 1 7 GLY HA2 H 5.031 4.713 -3.691 1.00 . A A . 7 GLY HA2 1 1
13 2763 1 1 7 GLY HA3 H 4.326 4.237 -2.154 1.00 . A A . 7 GLY HA3 1 1
13 2764 1 1 7 GLY N N 5.345 2.740 -3.155 1.00 . A A . 7 GLY N 1 1
13 2765 1 1 7 GLY O O 7.441 4.029 -1.964 1.00 . A A . 7 GLY O 1 1
13 2766 1 1 8 PRO C C 7.638 5.927 0.535 1.00 . A A . 8 PRO C 1 1
13 2767 1 1 8 PRO CA C 7.366 6.577 -0.817 1.00 . A A . 8 PRO CA 1 1
13 2768 1 1 8 PRO CB C 6.846 8.004 -0.629 1.00 . A A . 8 PRO CB 1 1
13 2769 1 1 8 PRO CD C 5.073 6.752 -1.630 1.00 . A A . 8 PRO CD 1 1
13 2770 1 1 8 PRO CG C 5.362 7.877 -0.673 1.00 . A A . 8 PRO CG 1 1
13 2771 1 1 8 PRO HA H 8.278 6.598 -1.395 1.00 . A A . 8 PRO HA 1 1
13 2772 1 1 8 PRO HB2 H 7.181 8.389 0.324 1.00 . A A . 8 PRO HB2 1 1
13 2773 1 1 8 PRO HB3 H 7.212 8.633 -1.427 1.00 . A A . 8 PRO HB3 1 1
13 2774 1 1 8 PRO HD2 H 4.199 6.202 -1.312 1.00 . A A . 8 PRO HD2 1 1
13 2775 1 1 8 PRO HD3 H 4.937 7.134 -2.631 1.00 . A A . 8 PRO HD3 1 1
13 2776 1 1 8 PRO HG2 H 4.983 7.641 0.309 1.00 . A A . 8 PRO HG2 1 1
13 2777 1 1 8 PRO HG3 H 4.926 8.797 -1.035 1.00 . A A . 8 PRO HG3 1 1
13 2778 1 1 8 PRO N N 6.280 5.914 -1.546 1.00 . A A . 8 PRO N 1 1
13 2779 1 1 8 PRO O O 8.776 5.900 1.004 1.00 . A A . 8 PRO O 1 1
13 2780 1 1 9 TRP C C 6.968 3.257 2.292 1.00 . A A . 9 TRP C 1 1
13 2781 1 1 9 TRP CA C 6.715 4.752 2.455 1.00 . A A . 9 TRP CA 1 1
13 2782 1 1 9 TRP CB C 5.452 4.979 3.288 1.00 . A A . 9 TRP CB 1 1
13 2783 1 1 9 TRP CD1 C 5.549 7.536 3.439 1.00 . A A . 9 TRP CD1 1 1
13 2784 1 1 9 TRP CD2 C 5.319 6.505 5.414 1.00 . A A . 9 TRP CD2 1 1
13 2785 1 1 9 TRP CE2 C 5.359 7.895 5.635 1.00 . A A . 9 TRP CE2 1 1
13 2786 1 1 9 TRP CE3 C 5.176 5.652 6.512 1.00 . A A . 9 TRP CE3 1 1
13 2787 1 1 9 TRP CG C 5.441 6.297 4.003 1.00 . A A . 9 TRP CG 1 1
13 2788 1 1 9 TRP CH2 C 5.125 7.591 7.966 1.00 . A A . 9 TRP CH2 1 1
13 2789 1 1 9 TRP CZ2 C 5.263 8.449 6.910 1.00 . A A . 9 TRP CZ2 1 1
13 2790 1 1 9 TRP CZ3 C 5.082 6.203 7.776 1.00 . A A . 9 TRP CZ3 1 1
13 2791 1 1 9 TRP H H 5.706 5.456 0.732 1.00 . A A . 9 TRP H 1 1
13 2792 1 1 9 TRP HA H 7.556 5.194 2.966 1.00 . A A . 9 TRP HA 1 1
13 2793 1 1 9 TRP HB2 H 4.589 4.945 2.640 1.00 . A A . 9 TRP HB2 1 1
13 2794 1 1 9 TRP HB3 H 5.372 4.196 4.029 1.00 . A A . 9 TRP HB3 1 1
13 2795 1 1 9 TRP HD1 H 5.658 7.715 2.381 1.00 . A A . 9 TRP HD1 1 1
13 2796 1 1 9 TRP HE1 H 5.557 9.469 4.262 1.00 . A A . 9 TRP HE1 1 1
13 2797 1 1 9 TRP HE3 H 5.142 4.579 6.386 1.00 . A A . 9 TRP HE3 1 1
13 2798 1 1 9 TRP HH2 H 5.048 7.977 8.970 1.00 . A A . 9 TRP HH2 1 1
13 2799 1 1 9 TRP HZ2 H 5.293 9.517 7.072 1.00 . A A . 9 TRP HZ2 1 1
13 2800 1 1 9 TRP HZ3 H 4.973 5.560 8.637 1.00 . A A . 9 TRP HZ3 1 1
13 2801 1 1 9 TRP N N 6.587 5.403 1.156 1.00 . A A . 9 TRP N 1 1
13 2802 1 1 9 TRP NE1 N 5.501 8.502 4.415 1.00 . A A . 9 TRP NE1 1 1
13 2803 1 1 9 TRP O O 7.818 2.684 2.973 1.00 . A A . 9 TRP O 1 1
13 2804 1 1 10 GLY C C 5.145 0.416 1.509 1.00 . A A . 10 GLY C 1 1
13 2805 1 1 10 GLY CA C 6.386 1.208 1.148 1.00 . A A . 10 GLY CA 1 1
13 2806 1 1 10 GLY H H 5.563 3.138 0.870 1.00 . A A . 10 GLY H 1 1
13 2807 1 1 10 GLY HA2 H 6.610 1.049 0.104 1.00 . A A . 10 GLY HA2 1 1
13 2808 1 1 10 GLY HA3 H 7.214 0.846 1.742 1.00 . A A . 10 GLY HA3 1 1
13 2809 1 1 10 GLY N N 6.226 2.630 1.385 1.00 . A A . 10 GLY N 1 1
13 2810 1 1 10 GLY O O 4.222 0.269 0.708 1.00 . A A . 10 GLY O 1 1
13 2811 1 1 11 PRO C C 2.734 -0.053 3.459 1.00 . A A . 11 PRO C 1 1
13 2812 1 1 11 PRO CA C 3.981 -0.902 3.236 1.00 . A A . 11 PRO CA 1 1
13 2813 1 1 11 PRO CB C 4.492 -1.463 4.565 1.00 . A A . 11 PRO CB 1 1
13 2814 1 1 11 PRO CD C 6.177 0.024 3.750 1.00 . A A . 11 PRO CD 1 1
13 2815 1 1 11 PRO CG C 5.536 -0.496 5.007 1.00 . A A . 11 PRO CG 1 1
13 2816 1 1 11 PRO HA H 3.744 -1.717 2.566 1.00 . A A . 11 PRO HA 1 1
13 2817 1 1 11 PRO HB2 H 3.677 -1.516 5.273 1.00 . A A . 11 PRO HB2 1 1
13 2818 1 1 11 PRO HB3 H 4.906 -2.448 4.409 1.00 . A A . 11 PRO HB3 1 1
13 2819 1 1 11 PRO HD2 H 6.463 1.058 3.872 1.00 . A A . 11 PRO HD2 1 1
13 2820 1 1 11 PRO HD3 H 7.035 -0.578 3.487 1.00 . A A . 11 PRO HD3 1 1
13 2821 1 1 11 PRO HG2 H 5.080 0.312 5.556 1.00 . A A . 11 PRO HG2 1 1
13 2822 1 1 11 PRO HG3 H 6.268 -1.002 5.619 1.00 . A A . 11 PRO HG3 1 1
13 2823 1 1 11 PRO N N 5.113 -0.111 2.742 1.00 . A A . 11 PRO N 1 1
13 2824 1 1 11 PRO O O 2.434 0.342 4.587 1.00 . A A . 11 PRO O 1 1
13 2825 1 1 12 PHE C C -0.434 0.189 2.126 1.00 . A A . 12 PHE C 1 1
13 2826 1 1 12 PHE CA C 0.796 1.029 2.459 1.00 . A A . 12 PHE CA 1 1
13 2827 1 1 12 PHE CB C 0.886 2.223 1.506 1.00 . A A . 12 PHE CB 1 1
13 2828 1 1 12 PHE CD1 C -0.672 1.861 -0.426 1.00 . A A . 12 PHE CD1 1 1
13 2829 1 1 12 PHE CD2 C 1.664 1.537 -0.779 1.00 . A A . 12 PHE CD2 1 1
13 2830 1 1 12 PHE CE1 C -0.920 1.533 -1.746 1.00 . A A . 12 PHE CE1 1 1
13 2831 1 1 12 PHE CE2 C 1.422 1.208 -2.099 1.00 . A A . 12 PHE CE2 1 1
13 2832 1 1 12 PHE CG C 0.621 1.866 0.072 1.00 . A A . 12 PHE CG 1 1
13 2833 1 1 12 PHE CZ C 0.129 1.207 -2.583 1.00 . A A . 12 PHE CZ 1 1
13 2834 1 1 12 PHE H H 2.301 -0.117 1.509 1.00 . A A . 12 PHE H 1 1
13 2835 1 1 12 PHE HA H 0.706 1.392 3.471 1.00 . A A . 12 PHE HA 1 1
13 2836 1 1 12 PHE HB2 H 0.162 2.966 1.802 1.00 . A A . 12 PHE HB2 1 1
13 2837 1 1 12 PHE HB3 H 1.877 2.647 1.567 1.00 . A A . 12 PHE HB3 1 1
13 2838 1 1 12 PHE HD1 H -1.493 2.117 0.227 1.00 . A A . 12 PHE HD1 1 1
13 2839 1 1 12 PHE HD2 H 2.676 1.537 -0.400 1.00 . A A . 12 PHE HD2 1 1
13 2840 1 1 12 PHE HE1 H -1.931 1.533 -2.123 1.00 . A A . 12 PHE HE1 1 1
13 2841 1 1 12 PHE HE2 H 2.245 0.953 -2.751 1.00 . A A . 12 PHE HE2 1 1
13 2842 1 1 12 PHE HZ H -0.061 0.950 -3.615 1.00 . A A . 12 PHE HZ 1 1
13 2843 1 1 12 PHE N N 2.011 0.226 2.380 1.00 . A A . 12 PHE N 1 1
13 2844 1 1 12 PHE O O -0.389 -0.680 1.254 1.00 . A A . 12 PHE O 1 1
13 2845 1 1 13 CYS C C -3.795 0.596 1.881 1.00 . A A . 13 CYS C 1 1
13 2846 1 1 13 CYS CA C -2.774 -0.275 2.607 1.00 . A A . 13 CYS CA 1 1
13 2847 1 1 13 CYS CB C -3.352 -0.752 3.941 1.00 . A A . 13 CYS CB 1 1
13 2848 1 1 13 CYS H H -1.505 1.161 3.508 1.00 . A A . 13 CYS H 1 1
13 2849 1 1 13 CYS HA H -2.551 -1.133 1.992 1.00 . A A . 13 CYS HA 1 1
13 2850 1 1 13 CYS HB2 H -3.804 0.086 4.449 1.00 . A A . 13 CYS HB2 1 1
13 2851 1 1 13 CYS HB3 H -4.106 -1.501 3.750 1.00 . A A . 13 CYS HB3 1 1
13 2852 1 1 13 CYS N N -1.531 0.455 2.825 1.00 . A A . 13 CYS N 1 1
13 2853 1 1 13 CYS O O -3.844 1.811 2.079 1.00 . A A . 13 CYS O 1 1
13 2854 1 1 13 CYS SG S -2.118 -1.480 5.066 1.00 . A A . 13 CYS SG 1 1
13 2855 1 1 14 ILE C C -7.028 0.364 0.810 1.00 . A A . 14 ILE C 1 1
13 2856 1 1 14 ILE CA C -5.631 0.684 0.287 1.00 . A A . 14 ILE CA 1 1
13 2857 1 1 14 ILE CB C -5.567 0.343 -1.214 1.00 . A A . 14 ILE CB 1 1
13 2858 1 1 14 ILE CD1 C -5.301 -1.581 -2.860 1.00 . A A . 14 ILE CD1 1 1
13 2859 1 1 14 ILE CG1 C -5.327 -1.157 -1.409 1.00 . A A . 14 ILE CG1 1 1
13 2860 1 1 14 ILE CG2 C -4.473 1.152 -1.895 1.00 . A A . 14 ILE CG2 1 1
13 2861 1 1 14 ILE H H -4.524 -1.001 0.925 1.00 . A A . 14 ILE H 1 1
13 2862 1 1 14 ILE HA H -5.449 1.743 0.402 1.00 . A A . 14 ILE HA 1 1
13 2863 1 1 14 ILE HB H -6.511 0.610 -1.662 1.00 . A A . 14 ILE HB 1 1
13 2864 1 1 14 ILE HD11 H -6.090 -1.076 -3.398 1.00 . A A . 14 ILE HD11 1 1
13 2865 1 1 14 ILE HD12 H -4.347 -1.322 -3.294 1.00 . A A . 14 ILE HD12 1 1
13 2866 1 1 14 ILE HD13 H -5.448 -2.649 -2.925 1.00 . A A . 14 ILE HD13 1 1
13 2867 1 1 14 ILE HG12 H -4.379 -1.423 -0.969 1.00 . A A . 14 ILE HG12 1 1
13 2868 1 1 14 ILE HG13 H -6.116 -1.706 -0.915 1.00 . A A . 14 ILE HG13 1 1
13 2869 1 1 14 ILE HG21 H -4.899 1.718 -2.710 1.00 . A A . 14 ILE HG21 1 1
13 2870 1 1 14 ILE HG22 H -4.029 1.830 -1.181 1.00 . A A . 14 ILE HG22 1 1
13 2871 1 1 14 ILE HG23 H -3.716 0.485 -2.277 1.00 . A A . 14 ILE HG23 1 1
13 2872 1 1 14 ILE N N -4.610 -0.032 1.040 1.00 . A A . 14 ILE N 1 1
13 2873 1 1 14 ILE O O -7.259 -0.667 1.442 1.00 . A A . 14 ILE O 1 1
13 2874 1 1 15 PRO C C -10.084 -0.020 0.221 1.00 . A A . 15 PRO C 1 1
13 2875 1 1 15 PRO CA C -9.373 1.101 0.971 1.00 . A A . 15 PRO CA 1 1
13 2876 1 1 15 PRO CB C -10.010 2.453 0.642 1.00 . A A . 15 PRO CB 1 1
13 2877 1 1 15 PRO CD C -7.777 2.518 -0.209 1.00 . A A . 15 PRO CD 1 1
13 2878 1 1 15 PRO CG C -9.177 3.005 -0.463 1.00 . A A . 15 PRO CG 1 1
13 2879 1 1 15 PRO HA H -9.439 0.920 2.035 1.00 . A A . 15 PRO HA 1 1
13 2880 1 1 15 PRO HB2 H -11.034 2.304 0.330 1.00 . A A . 15 PRO HB2 1 1
13 2881 1 1 15 PRO HB3 H -9.982 3.091 1.513 1.00 . A A . 15 PRO HB3 1 1
13 2882 1 1 15 PRO HD2 H -7.268 2.330 -1.143 1.00 . A A . 15 PRO HD2 1 1
13 2883 1 1 15 PRO HD3 H -7.229 3.235 0.384 1.00 . A A . 15 PRO HD3 1 1
13 2884 1 1 15 PRO HG2 H -9.536 2.637 -1.413 1.00 . A A . 15 PRO HG2 1 1
13 2885 1 1 15 PRO HG3 H -9.207 4.084 -0.441 1.00 . A A . 15 PRO HG3 1 1
13 2886 1 1 15 PRO N N -7.982 1.266 0.540 1.00 . A A . 15 PRO N 1 1
13 2887 1 1 15 PRO O O -11.007 -0.643 0.746 1.00 . A A . 15 PRO O 1 1
13 2888 1 1 16 ASP C C -9.238 -2.440 -2.091 1.00 . A A . 16 ASP C 1 1
13 2889 1 1 16 ASP CA C -10.240 -1.321 -1.829 1.00 . A A . 16 ASP CA 1 1
13 2890 1 1 16 ASP CB C -10.734 -0.740 -3.156 1.00 . A A . 16 ASP CB 1 1
13 2891 1 1 16 ASP CG C -11.437 0.591 -2.979 1.00 . A A . 16 ASP CG 1 1
13 2892 1 1 16 ASP H H -8.907 0.257 -1.370 1.00 . A A . 16 ASP H 1 1
13 2893 1 1 16 ASP HA H -11.083 -1.728 -1.290 1.00 . A A . 16 ASP HA 1 1
13 2894 1 1 16 ASP HB2 H -9.889 -0.595 -3.814 1.00 . A A . 16 ASP HB2 1 1
13 2895 1 1 16 ASP HB3 H -11.424 -1.436 -3.611 1.00 . A A . 16 ASP HB3 1 1
13 2896 1 1 16 ASP N N -9.647 -0.273 -1.008 1.00 . A A . 16 ASP N 1 1
13 2897 1 1 16 ASP O O -9.013 -2.830 -3.237 1.00 . A A . 16 ASP O 1 1
13 2898 1 1 16 ASP OD1 O -12.174 0.745 -1.982 1.00 . A A . 16 ASP OD1 1 1
13 2899 1 1 16 ASP OD2 O -11.253 1.478 -3.839 1.00 . A A . 16 ASP OD2 1 1
14 2900 1 1 1 GLY C C -6.522 -3.986 0.040 1.00 . A A . 1 GLY C 1 1
14 2901 1 1 1 GLY CA C -7.514 -3.969 -1.106 1.00 . A A . 1 GLY CA 1 1
14 2902 1 1 1 GLY H1 H -8.393 -2.233 -0.269 1.00 . A A . 1 GLY H1 1 1
14 2903 1 1 1 GLY HA2 H -8.102 -4.874 -1.074 1.00 . A A . 1 GLY HA2 1 1
14 2904 1 1 1 GLY HA3 H -6.969 -3.939 -2.037 1.00 . A A . 1 GLY HA3 1 1
14 2905 1 1 1 GLY N N -8.408 -2.827 -1.049 1.00 . A A . 1 GLY N 1 1
14 2906 1 1 1 GLY O O -6.486 -3.079 0.872 1.00 . A A . 1 GLY O 1 1
14 2907 1 1 2 PRO C C -3.547 -4.188 1.013 1.00 . A A . 2 PRO C 1 1
14 2908 1 1 2 PRO CA C -4.683 -5.197 1.145 1.00 . A A . 2 PRO CA 1 1
14 2909 1 1 2 PRO CB C -4.161 -6.620 0.924 1.00 . A A . 2 PRO CB 1 1
14 2910 1 1 2 PRO CD C -5.680 -6.157 -0.862 1.00 . A A . 2 PRO CD 1 1
14 2911 1 1 2 PRO CG C -4.418 -6.899 -0.516 1.00 . A A . 2 PRO CG 1 1
14 2912 1 1 2 PRO HA H -5.118 -5.120 2.130 1.00 . A A . 2 PRO HA 1 1
14 2913 1 1 2 PRO HB2 H -3.106 -6.659 1.153 1.00 . A A . 2 PRO HB2 1 1
14 2914 1 1 2 PRO HB3 H -4.698 -7.307 1.561 1.00 . A A . 2 PRO HB3 1 1
14 2915 1 1 2 PRO HD2 H -5.639 -5.795 -1.879 1.00 . A A . 2 PRO HD2 1 1
14 2916 1 1 2 PRO HD3 H -6.542 -6.794 -0.723 1.00 . A A . 2 PRO HD3 1 1
14 2917 1 1 2 PRO HG2 H -3.595 -6.536 -1.113 1.00 . A A . 2 PRO HG2 1 1
14 2918 1 1 2 PRO HG3 H -4.554 -7.960 -0.666 1.00 . A A . 2 PRO HG3 1 1
14 2919 1 1 2 PRO N N -5.694 -5.040 0.096 1.00 . A A . 2 PRO N 1 1
14 2920 1 1 2 PRO O O -3.674 -3.184 0.311 1.00 . A A . 2 PRO O 1 1
14 2921 1 1 3 CYS C C -0.212 -4.122 0.704 1.00 . A A . 3 CYS C 1 1
14 2922 1 1 3 CYS CA C -1.279 -3.576 1.649 1.00 . A A . 3 CYS CA 1 1
14 2923 1 1 3 CYS CB C -0.693 -3.402 3.051 1.00 . A A . 3 CYS CB 1 1
14 2924 1 1 3 CYS H H -2.396 -5.276 2.233 1.00 . A A . 3 CYS H 1 1
14 2925 1 1 3 CYS HA H -1.608 -2.615 1.284 1.00 . A A . 3 CYS HA 1 1
14 2926 1 1 3 CYS HB2 H 0.007 -4.203 3.242 1.00 . A A . 3 CYS HB2 1 1
14 2927 1 1 3 CYS HB3 H -0.174 -2.457 3.102 1.00 . A A . 3 CYS HB3 1 1
14 2928 1 1 3 CYS N N -2.437 -4.461 1.690 1.00 . A A . 3 CYS N 1 1
14 2929 1 1 3 CYS O O -0.095 -5.332 0.515 1.00 . A A . 3 CYS O 1 1
14 2930 1 1 3 CYS SG S -1.935 -3.426 4.384 1.00 . A A . 3 CYS SG 1 1
14 2931 1 1 4 PHE C C 2.863 -2.747 -0.614 1.00 . A A . 4 PHE C 1 1
14 2932 1 1 4 PHE CA C 1.620 -3.609 -0.815 1.00 . A A . 4 PHE CA 1 1
14 2933 1 1 4 PHE CB C 1.131 -3.490 -2.259 1.00 . A A . 4 PHE CB 1 1
14 2934 1 1 4 PHE CD1 C 0.955 -5.805 -3.212 1.00 . A A . 4 PHE CD1 1 1
14 2935 1 1 4 PHE CD2 C -1.057 -4.652 -2.658 1.00 . A A . 4 PHE CD2 1 1
14 2936 1 1 4 PHE CE1 C 0.218 -6.895 -3.635 1.00 . A A . 4 PHE CE1 1 1
14 2937 1 1 4 PHE CE2 C -1.800 -5.738 -3.080 1.00 . A A . 4 PHE CE2 1 1
14 2938 1 1 4 PHE CG C 0.327 -4.673 -2.718 1.00 . A A . 4 PHE CG 1 1
14 2939 1 1 4 PHE CZ C -1.162 -6.861 -3.569 1.00 . A A . 4 PHE CZ 1 1
14 2940 1 1 4 PHE H H 0.421 -2.268 0.303 1.00 . A A . 4 PHE H 1 1
14 2941 1 1 4 PHE HA H 1.874 -4.638 -0.612 1.00 . A A . 4 PHE HA 1 1
14 2942 1 1 4 PHE HB2 H 0.510 -2.612 -2.350 1.00 . A A . 4 PHE HB2 1 1
14 2943 1 1 4 PHE HB3 H 1.984 -3.393 -2.913 1.00 . A A . 4 PHE HB3 1 1
14 2944 1 1 4 PHE HD1 H 2.034 -5.832 -3.263 1.00 . A A . 4 PHE HD1 1 1
14 2945 1 1 4 PHE HD2 H -1.558 -3.774 -2.276 1.00 . A A . 4 PHE HD2 1 1
14 2946 1 1 4 PHE HE1 H 0.720 -7.771 -4.017 1.00 . A A . 4 PHE HE1 1 1
14 2947 1 1 4 PHE HE2 H -2.878 -5.709 -3.027 1.00 . A A . 4 PHE HE2 1 1
14 2948 1 1 4 PHE HZ H -1.739 -7.712 -3.899 1.00 . A A . 4 PHE HZ 1 1
14 2949 1 1 4 PHE N N 0.563 -3.219 0.111 1.00 . A A . 4 PHE N 1 1
14 2950 1 1 4 PHE O O 2.785 -1.532 -0.426 1.00 . A A . 4 PHE O 1 1
14 2951 1 1 5 PRO C C 5.664 -1.801 -1.661 1.00 . A A . 5 PRO C 1 1
14 2952 1 1 5 PRO CA C 5.324 -2.702 -0.479 1.00 . A A . 5 PRO CA 1 1
14 2953 1 1 5 PRO CB C 6.330 -3.851 -0.375 1.00 . A A . 5 PRO CB 1 1
14 2954 1 1 5 PRO CD C 4.209 -4.836 -0.873 1.00 . A A . 5 PRO CD 1 1
14 2955 1 1 5 PRO CG C 5.688 -4.983 -1.101 1.00 . A A . 5 PRO CG 1 1
14 2956 1 1 5 PRO HA H 5.342 -2.122 0.432 1.00 . A A . 5 PRO HA 1 1
14 2957 1 1 5 PRO HB2 H 7.261 -3.561 -0.841 1.00 . A A . 5 PRO HB2 1 1
14 2958 1 1 5 PRO HB3 H 6.500 -4.093 0.663 1.00 . A A . 5 PRO HB3 1 1
14 2959 1 1 5 PRO HD2 H 3.659 -5.161 -1.744 1.00 . A A . 5 PRO HD2 1 1
14 2960 1 1 5 PRO HD3 H 3.904 -5.396 -0.001 1.00 . A A . 5 PRO HD3 1 1
14 2961 1 1 5 PRO HG2 H 5.914 -4.919 -2.154 1.00 . A A . 5 PRO HG2 1 1
14 2962 1 1 5 PRO HG3 H 6.037 -5.922 -0.696 1.00 . A A . 5 PRO HG3 1 1
14 2963 1 1 5 PRO N N 4.040 -3.389 -0.654 1.00 . A A . 5 PRO N 1 1
14 2964 1 1 5 PRO O O 6.441 -2.179 -2.538 1.00 . A A . 5 PRO O 1 1
14 2965 1 1 6 MET C C 5.130 1.779 -2.260 1.00 . A A . 6 MET C 1 1
14 2966 1 1 6 MET CA C 5.322 0.348 -2.752 1.00 . A A . 6 MET CA 1 1
14 2967 1 1 6 MET CB C 4.387 0.072 -3.931 1.00 . A A . 6 MET CB 1 1
14 2968 1 1 6 MET CE C 4.688 -0.208 -7.630 1.00 . A A . 6 MET CE 1 1
14 2969 1 1 6 MET CG C 4.971 -0.885 -4.958 1.00 . A A . 6 MET CG 1 1
14 2970 1 1 6 MET H H 4.469 -0.364 -0.950 1.00 . A A . 6 MET H 1 1
14 2971 1 1 6 MET HA H 6.344 0.226 -3.079 1.00 . A A . 6 MET HA 1 1
14 2972 1 1 6 MET HB2 H 3.469 -0.354 -3.555 1.00 . A A . 6 MET HB2 1 1
14 2973 1 1 6 MET HB3 H 4.166 1.005 -4.426 1.00 . A A . 6 MET HB3 1 1
14 2974 1 1 6 MET HE1 H 4.155 0.718 -7.788 1.00 . A A . 6 MET HE1 1 1
14 2975 1 1 6 MET HE2 H 5.701 0.006 -7.322 1.00 . A A . 6 MET HE2 1 1
14 2976 1 1 6 MET HE3 H 4.704 -0.776 -8.550 1.00 . A A . 6 MET HE3 1 1
14 2977 1 1 6 MET HG2 H 5.899 -0.474 -5.327 1.00 . A A . 6 MET HG2 1 1
14 2978 1 1 6 MET HG3 H 5.164 -1.833 -4.477 1.00 . A A . 6 MET HG3 1 1
14 2979 1 1 6 MET N N 5.078 -0.608 -1.677 1.00 . A A . 6 MET N 1 1
14 2980 1 1 6 MET O O 4.800 2.007 -1.097 1.00 . A A . 6 MET O 1 1
14 2981 1 1 6 MET SD S 3.866 -1.161 -6.356 1.00 . A A . 6 MET SD 1 1
14 2982 1 1 7 GLY C C 6.398 4.685 -2.066 1.00 . A A . 7 GLY C 1 1
14 2983 1 1 7 GLY CA C 5.186 4.137 -2.791 1.00 . A A . 7 GLY CA 1 1
14 2984 1 1 7 GLY H H 5.601 2.500 -4.067 1.00 . A A . 7 GLY H 1 1
14 2985 1 1 7 GLY HA2 H 5.024 4.715 -3.689 1.00 . A A . 7 GLY HA2 1 1
14 2986 1 1 7 GLY HA3 H 4.321 4.237 -2.150 1.00 . A A . 7 GLY HA3 1 1
14 2987 1 1 7 GLY N N 5.340 2.740 -3.154 1.00 . A A . 7 GLY N 1 1
14 2988 1 1 7 GLY O O 7.437 4.031 -1.966 1.00 . A A . 7 GLY O 1 1
14 2989 1 1 8 PRO C C 7.636 5.927 0.534 1.00 . A A . 8 PRO C 1 1
14 2990 1 1 8 PRO CA C 7.362 6.578 -0.817 1.00 . A A . 8 PRO CA 1 1
14 2991 1 1 8 PRO CB C 6.841 8.005 -0.626 1.00 . A A . 8 PRO CB 1 1
14 2992 1 1 8 PRO CD C 5.067 6.752 -1.625 1.00 . A A . 8 PRO CD 1 1
14 2993 1 1 8 PRO CG C 5.356 7.876 -0.668 1.00 . A A . 8 PRO CG 1 1
14 2994 1 1 8 PRO HA H 8.272 6.601 -1.396 1.00 . A A . 8 PRO HA 1 1
14 2995 1 1 8 PRO HB2 H 7.177 8.389 0.327 1.00 . A A . 8 PRO HB2 1 1
14 2996 1 1 8 PRO HB3 H 7.205 8.635 -1.424 1.00 . A A . 8 PRO HB3 1 1
14 2997 1 1 8 PRO HD2 H 4.194 6.202 -1.307 1.00 . A A . 8 PRO HD2 1 1
14 2998 1 1 8 PRO HD3 H 4.929 7.134 -2.626 1.00 . A A . 8 PRO HD3 1 1
14 2999 1 1 8 PRO HG2 H 4.980 7.638 0.314 1.00 . A A . 8 PRO HG2 1 1
14 3000 1 1 8 PRO HG3 H 4.919 8.795 -1.028 1.00 . A A . 8 PRO HG3 1 1
14 3001 1 1 8 PRO N N 6.275 5.915 -1.544 1.00 . A A . 8 PRO N 1 1
14 3002 1 1 8 PRO O O 8.775 5.899 1.000 1.00 . A A . 8 PRO O 1 1
14 3003 1 1 9 TRP C C 6.971 3.257 2.291 1.00 . A A . 9 TRP C 1 1
14 3004 1 1 9 TRP CA C 6.717 4.751 2.456 1.00 . A A . 9 TRP CA 1 1
14 3005 1 1 9 TRP CB C 5.456 4.977 3.292 1.00 . A A . 9 TRP CB 1 1
14 3006 1 1 9 TRP CD1 C 5.616 7.535 3.317 1.00 . A A . 9 TRP CD1 1 1
14 3007 1 1 9 TRP CD2 C 5.114 6.624 5.300 1.00 . A A . 9 TRP CD2 1 1
14 3008 1 1 9 TRP CE2 C 5.171 8.023 5.450 1.00 . A A . 9 TRP CE2 1 1
14 3009 1 1 9 TRP CE3 C 4.812 5.840 6.417 1.00 . A A . 9 TRP CE3 1 1
14 3010 1 1 9 TRP CG C 5.401 6.333 3.928 1.00 . A A . 9 TRP CG 1 1
14 3011 1 1 9 TRP CH2 C 4.647 7.859 7.747 1.00 . A A . 9 TRP CH2 1 1
14 3012 1 1 9 TRP CZ2 C 4.940 8.651 6.671 1.00 . A A . 9 TRP CZ2 1 1
14 3013 1 1 9 TRP CZ3 C 4.583 6.464 7.628 1.00 . A A . 9 TRP CZ3 1 1
14 3014 1 1 9 TRP H H 5.704 5.456 0.735 1.00 . A A . 9 TRP H 1 1
14 3015 1 1 9 TRP HA H 7.560 5.193 2.966 1.00 . A A . 9 TRP HA 1 1
14 3016 1 1 9 TRP HB2 H 4.588 4.870 2.658 1.00 . A A . 9 TRP HB2 1 1
14 3017 1 1 9 TRP HB3 H 5.417 4.238 4.078 1.00 . A A . 9 TRP HB3 1 1
14 3018 1 1 9 TRP HD1 H 5.858 7.651 2.271 1.00 . A A . 9 TRP HD1 1 1
14 3019 1 1 9 TRP HE1 H 5.585 9.511 4.029 1.00 . A A . 9 TRP HE1 1 1
14 3020 1 1 9 TRP HE3 H 4.759 4.763 6.345 1.00 . A A . 9 TRP HE3 1 1
14 3021 1 1 9 TRP HH2 H 4.461 8.304 8.712 1.00 . A A . 9 TRP HH2 1 1
14 3022 1 1 9 TRP HZ2 H 4.984 9.726 6.779 1.00 . A A . 9 TRP HZ2 1 1
14 3023 1 1 9 TRP HZ3 H 4.349 5.874 8.502 1.00 . A A . 9 TRP HZ3 1 1
14 3024 1 1 9 TRP N N 6.587 5.403 1.158 1.00 . A A . 9 TRP N 1 1
14 3025 1 1 9 TRP NE1 N 5.480 8.556 4.226 1.00 . A A . 9 TRP NE1 1 1
14 3026 1 1 9 TRP O O 7.821 2.683 2.970 1.00 . A A . 9 TRP O 1 1
14 3027 1 1 10 GLY C C 5.147 0.416 1.508 1.00 . A A . 10 GLY C 1 1
14 3028 1 1 10 GLY CA C 6.388 1.207 1.147 1.00 . A A . 10 GLY CA 1 1
14 3029 1 1 10 GLY H H 5.564 3.139 0.872 1.00 . A A . 10 GLY H 1 1
14 3030 1 1 10 GLY HA2 H 6.610 1.050 0.102 1.00 . A A . 10 GLY HA2 1 1
14 3031 1 1 10 GLY HA3 H 7.216 0.847 1.739 1.00 . A A . 10 GLY HA3 1 1
14 3032 1 1 10 GLY N N 6.227 2.630 1.384 1.00 . A A . 10 GLY N 1 1
14 3033 1 1 10 GLY O O 4.223 0.269 0.708 1.00 . A A . 10 GLY O 1 1
14 3034 1 1 11 PRO C C 2.738 -0.054 3.461 1.00 . A A . 11 PRO C 1 1
14 3035 1 1 11 PRO CA C 3.985 -0.903 3.236 1.00 . A A . 11 PRO CA 1 1
14 3036 1 1 11 PRO CB C 4.497 -1.464 4.565 1.00 . A A . 11 PRO CB 1 1
14 3037 1 1 11 PRO CD C 6.182 0.024 3.749 1.00 . A A . 11 PRO CD 1 1
14 3038 1 1 11 PRO CG C 5.542 -0.496 5.006 1.00 . A A . 11 PRO CG 1 1
14 3039 1 1 11 PRO HA H 3.748 -1.717 2.567 1.00 . A A . 11 PRO HA 1 1
14 3040 1 1 11 PRO HB2 H 3.684 -1.518 5.274 1.00 . A A . 11 PRO HB2 1 1
14 3041 1 1 11 PRO HB3 H 4.912 -2.448 4.409 1.00 . A A . 11 PRO HB3 1 1
14 3042 1 1 11 PRO HD2 H 6.468 1.058 3.871 1.00 . A A . 11 PRO HD2 1 1
14 3043 1 1 11 PRO HD3 H 7.040 -0.577 3.485 1.00 . A A . 11 PRO HD3 1 1
14 3044 1 1 11 PRO HG2 H 5.085 0.311 5.556 1.00 . A A . 11 PRO HG2 1 1
14 3045 1 1 11 PRO HG3 H 6.275 -1.002 5.617 1.00 . A A . 11 PRO HG3 1 1
14 3046 1 1 11 PRO N N 5.116 -0.112 2.742 1.00 . A A . 11 PRO N 1 1
14 3047 1 1 11 PRO O O 2.438 0.339 4.588 1.00 . A A . 11 PRO O 1 1
14 3048 1 1 12 PHE C C -0.430 0.188 2.129 1.00 . A A . 12 PHE C 1 1
14 3049 1 1 12 PHE CA C 0.800 1.027 2.462 1.00 . A A . 12 PHE CA 1 1
14 3050 1 1 12 PHE CB C 0.889 2.222 1.511 1.00 . A A . 12 PHE CB 1 1
14 3051 1 1 12 PHE CD1 C -0.673 1.865 -0.420 1.00 . A A . 12 PHE CD1 1 1
14 3052 1 1 12 PHE CD2 C 1.661 1.536 -0.776 1.00 . A A . 12 PHE CD2 1 1
14 3053 1 1 12 PHE CE1 C -0.922 1.539 -1.741 1.00 . A A . 12 PHE CE1 1 1
14 3054 1 1 12 PHE CE2 C 1.418 1.208 -2.097 1.00 . A A . 12 PHE CE2 1 1
14 3055 1 1 12 PHE CG C 0.620 1.867 0.075 1.00 . A A . 12 PHE CG 1 1
14 3056 1 1 12 PHE CZ C 0.124 1.211 -2.579 1.00 . A A . 12 PHE CZ 1 1
14 3057 1 1 12 PHE H H 2.305 -0.118 1.510 1.00 . A A . 12 PHE H 1 1
14 3058 1 1 12 PHE HA H 0.710 1.390 3.474 1.00 . A A . 12 PHE HA 1 1
14 3059 1 1 12 PHE HB2 H 0.166 2.966 1.809 1.00 . A A . 12 PHE HB2 1 1
14 3060 1 1 12 PHE HB3 H 1.880 2.646 1.568 1.00 . A A . 12 PHE HB3 1 1
14 3061 1 1 12 PHE HD1 H -1.493 2.124 0.234 1.00 . A A . 12 PHE HD1 1 1
14 3062 1 1 12 PHE HD2 H 2.675 1.533 -0.399 1.00 . A A . 12 PHE HD2 1 1
14 3063 1 1 12 PHE HE1 H -1.936 1.542 -2.116 1.00 . A A . 12 PHE HE1 1 1
14 3064 1 1 12 PHE HE2 H 2.239 0.952 -2.750 1.00 . A A . 12 PHE HE2 1 1
14 3065 1 1 12 PHE HZ H -0.069 0.955 -3.611 1.00 . A A . 12 PHE HZ 1 1
14 3066 1 1 12 PHE N N 2.015 0.225 2.382 1.00 . A A . 12 PHE N 1 1
14 3067 1 1 12 PHE O O -0.384 -0.685 1.261 1.00 . A A . 12 PHE O 1 1
14 3068 1 1 13 CYS C C -3.793 0.598 1.878 1.00 . A A . 13 CYS C 1 1
14 3069 1 1 13 CYS CA C -2.772 -0.273 2.604 1.00 . A A . 13 CYS CA 1 1
14 3070 1 1 13 CYS CB C -3.350 -0.749 3.938 1.00 . A A . 13 CYS CB 1 1
14 3071 1 1 13 CYS H H -1.504 1.164 3.503 1.00 . A A . 13 CYS H 1 1
14 3072 1 1 13 CYS HA H -2.549 -1.131 1.991 1.00 . A A . 13 CYS HA 1 1
14 3073 1 1 13 CYS HB2 H -3.803 0.089 4.446 1.00 . A A . 13 CYS HB2 1 1
14 3074 1 1 13 CYS HB3 H -4.105 -1.499 3.748 1.00 . A A . 13 CYS HB3 1 1
14 3075 1 1 13 CYS N N -1.529 0.457 2.825 1.00 . A A . 13 CYS N 1 1
14 3076 1 1 13 CYS O O -3.837 1.813 2.072 1.00 . A A . 13 CYS O 1 1
14 3077 1 1 13 CYS SG S -2.118 -1.478 5.065 1.00 . A A . 13 CYS SG 1 1
14 3078 1 1 14 ILE C C -7.027 0.365 0.809 1.00 . A A . 14 ILE C 1 1
14 3079 1 1 14 ILE CA C -5.631 0.685 0.286 1.00 . A A . 14 ILE CA 1 1
14 3080 1 1 14 ILE CB C -5.565 0.342 -1.214 1.00 . A A . 14 ILE CB 1 1
14 3081 1 1 14 ILE CD1 C -5.287 -1.580 -2.859 1.00 . A A . 14 ILE CD1 1 1
14 3082 1 1 14 ILE CG1 C -5.317 -1.155 -1.408 1.00 . A A . 14 ILE CG1 1 1
14 3083 1 1 14 ILE CG2 C -4.478 1.158 -1.897 1.00 . A A . 14 ILE CG2 1 1
14 3084 1 1 14 ILE H H -4.526 -1.001 0.929 1.00 . A A . 14 ILE H 1 1
14 3085 1 1 14 ILE HA H -5.449 1.744 0.402 1.00 . A A . 14 ILE HA 1 1
14 3086 1 1 14 ILE HB H -6.512 0.605 -1.662 1.00 . A A . 14 ILE HB 1 1
14 3087 1 1 14 ILE HD11 H -6.228 -1.330 -3.327 1.00 . A A . 14 ILE HD11 1 1
14 3088 1 1 14 ILE HD12 H -4.483 -1.069 -3.368 1.00 . A A . 14 ILE HD12 1 1
14 3089 1 1 14 ILE HD13 H -5.129 -2.647 -2.919 1.00 . A A . 14 ILE HD13 1 1
14 3090 1 1 14 ILE HG12 H -4.368 -1.416 -0.967 1.00 . A A . 14 ILE HG12 1 1
14 3091 1 1 14 ILE HG13 H -6.103 -1.708 -0.915 1.00 . A A . 14 ILE HG13 1 1
14 3092 1 1 14 ILE HG21 H -3.722 0.494 -2.289 1.00 . A A . 14 ILE HG21 1 1
14 3093 1 1 14 ILE HG22 H -4.909 1.728 -2.705 1.00 . A A . 14 ILE HG22 1 1
14 3094 1 1 14 ILE HG23 H -4.029 1.831 -1.181 1.00 . A A . 14 ILE HG23 1 1
14 3095 1 1 14 ILE N N -4.610 -0.032 1.041 1.00 . A A . 14 ILE N 1 1
14 3096 1 1 14 ILE O O -7.258 -0.664 1.443 1.00 . A A . 14 ILE O 1 1
14 3097 1 1 15 PRO C C -10.083 -0.022 0.219 1.00 . A A . 15 PRO C 1 1
14 3098 1 1 15 PRO CA C -9.373 1.102 0.968 1.00 . A A . 15 PRO CA 1 1
14 3099 1 1 15 PRO CB C -10.010 2.452 0.635 1.00 . A A . 15 PRO CB 1 1
14 3100 1 1 15 PRO CD C -7.777 2.516 -0.215 1.00 . A A . 15 PRO CD 1 1
14 3101 1 1 15 PRO CG C -9.177 3.003 -0.471 1.00 . A A . 15 PRO CG 1 1
14 3102 1 1 15 PRO HA H -9.439 0.922 2.031 1.00 . A A . 15 PRO HA 1 1
14 3103 1 1 15 PRO HB2 H -11.035 2.303 0.322 1.00 . A A . 15 PRO HB2 1 1
14 3104 1 1 15 PRO HB3 H -9.984 3.092 1.505 1.00 . A A . 15 PRO HB3 1 1
14 3105 1 1 15 PRO HD2 H -7.266 2.327 -1.147 1.00 . A A . 15 PRO HD2 1 1
14 3106 1 1 15 PRO HD3 H -7.230 3.236 0.377 1.00 . A A . 15 PRO HD3 1 1
14 3107 1 1 15 PRO HG2 H -9.535 2.633 -1.420 1.00 . A A . 15 PRO HG2 1 1
14 3108 1 1 15 PRO HG3 H -9.208 4.082 -0.451 1.00 . A A . 15 PRO HG3 1 1
14 3109 1 1 15 PRO N N -7.982 1.266 0.536 1.00 . A A . 15 PRO N 1 1
14 3110 1 1 15 PRO O O -11.003 -0.646 0.746 1.00 . A A . 15 PRO O 1 1
14 3111 1 1 16 ASP C C -9.238 -2.441 -2.093 1.00 . A A . 16 ASP C 1 1
14 3112 1 1 16 ASP CA C -10.242 -1.322 -1.831 1.00 . A A . 16 ASP CA 1 1
14 3113 1 1 16 ASP CB C -10.736 -0.743 -3.158 1.00 . A A . 16 ASP CB 1 1
14 3114 1 1 16 ASP CG C -11.604 -1.720 -3.928 1.00 . A A . 16 ASP CG 1 1
14 3115 1 1 16 ASP H H -8.911 0.261 -1.376 1.00 . A A . 16 ASP H 1 1
14 3116 1 1 16 ASP HA H -11.084 -1.730 -1.292 1.00 . A A . 16 ASP HA 1 1
14 3117 1 1 16 ASP HB2 H -11.317 0.146 -2.961 1.00 . A A . 16 ASP HB2 1 1
14 3118 1 1 16 ASP HB3 H -9.885 -0.485 -3.770 1.00 . A A . 16 ASP HB3 1 1
14 3119 1 1 16 ASP N N -9.649 -0.273 -1.011 1.00 . A A . 16 ASP N 1 1
14 3120 1 1 16 ASP O O -9.001 -2.819 -3.240 1.00 . A A . 16 ASP O 1 1
14 3121 1 1 16 ASP OD1 O -12.213 -2.603 -3.290 1.00 . A A . 16 ASP OD1 1 1
14 3122 1 1 16 ASP OD2 O -11.673 -1.599 -5.169 1.00 . A A . 16 ASP OD2 1 1
15 3123 1 1 1 GLY C C -6.521 -3.985 0.032 1.00 . A A . 1 GLY C 1 1
15 3124 1 1 1 GLY CA C -7.511 -3.964 -1.115 1.00 . A A . 1 GLY CA 1 1
15 3125 1 1 1 GLY H1 H -8.385 -2.226 -0.278 1.00 . A A . 1 GLY H1 1 1
15 3126 1 1 1 GLY HA2 H -8.099 -4.869 -1.086 1.00 . A A . 1 GLY HA2 1 1
15 3127 1 1 1 GLY HA3 H -6.965 -3.931 -2.046 1.00 . A A . 1 GLY HA3 1 1
15 3128 1 1 1 GLY N N -8.405 -2.823 -1.056 1.00 . A A . 1 GLY N 1 1
15 3129 1 1 1 GLY O O -6.486 -3.081 0.868 1.00 . A A . 1 GLY O 1 1
15 3130 1 1 2 PRO C C -3.547 -4.189 1.008 1.00 . A A . 2 PRO C 1 1
15 3131 1 1 2 PRO CA C -4.682 -5.200 1.135 1.00 . A A . 2 PRO CA 1 1
15 3132 1 1 2 PRO CB C -4.161 -6.621 0.911 1.00 . A A . 2 PRO CB 1 1
15 3133 1 1 2 PRO CD C -5.678 -6.154 -0.876 1.00 . A A . 2 PRO CD 1 1
15 3134 1 1 2 PRO CG C -4.416 -6.895 -0.531 1.00 . A A . 2 PRO CG 1 1
15 3135 1 1 2 PRO HA H -5.119 -5.125 2.121 1.00 . A A . 2 PRO HA 1 1
15 3136 1 1 2 PRO HB2 H -3.105 -6.661 1.140 1.00 . A A . 2 PRO HB2 1 1
15 3137 1 1 2 PRO HB3 H -4.698 -7.310 1.545 1.00 . A A . 2 PRO HB3 1 1
15 3138 1 1 2 PRO HD2 H -5.635 -5.787 -1.891 1.00 . A A . 2 PRO HD2 1 1
15 3139 1 1 2 PRO HD3 H -6.539 -6.791 -0.739 1.00 . A A . 2 PRO HD3 1 1
15 3140 1 1 2 PRO HG2 H -3.592 -6.530 -1.126 1.00 . A A . 2 PRO HG2 1 1
15 3141 1 1 2 PRO HG3 H -4.550 -7.955 -0.684 1.00 . A A . 2 PRO HG3 1 1
15 3142 1 1 2 PRO N N -5.692 -5.039 0.085 1.00 . A A . 2 PRO N 1 1
15 3143 1 1 2 PRO O O -3.673 -3.183 0.309 1.00 . A A . 2 PRO O 1 1
15 3144 1 1 3 CYS C C -0.210 -4.123 0.706 1.00 . A A . 3 CYS C 1 1
15 3145 1 1 3 CYS CA C -1.280 -3.579 1.648 1.00 . A A . 3 CYS CA 1 1
15 3146 1 1 3 CYS CB C -0.698 -3.407 3.054 1.00 . A A . 3 CYS CB 1 1
15 3147 1 1 3 CYS H H -2.397 -5.282 2.226 1.00 . A A . 3 CYS H 1 1
15 3148 1 1 3 CYS HA H -1.608 -2.617 1.284 1.00 . A A . 3 CYS HA 1 1
15 3149 1 1 3 CYS HB2 H 0.004 -4.207 3.245 1.00 . A A . 3 CYS HB2 1 1
15 3150 1 1 3 CYS HB3 H -0.180 -2.460 3.107 1.00 . A A . 3 CYS HB3 1 1
15 3151 1 1 3 CYS N N -2.438 -4.464 1.686 1.00 . A A . 3 CYS N 1 1
15 3152 1 1 3 CYS O O -0.088 -5.334 0.521 1.00 . A A . 3 CYS O 1 1
15 3153 1 1 3 CYS SG S -1.943 -3.434 4.382 1.00 . A A . 3 CYS SG 1 1
15 3154 1 1 4 PHE C C 2.863 -2.743 -0.609 1.00 . A A . 4 PHE C 1 1
15 3155 1 1 4 PHE CA C 1.622 -3.606 -0.811 1.00 . A A . 4 PHE CA 1 1
15 3156 1 1 4 PHE CB C 1.135 -3.489 -2.257 1.00 . A A . 4 PHE CB 1 1
15 3157 1 1 4 PHE CD1 C 0.961 -5.810 -3.195 1.00 . A A . 4 PHE CD1 1 1
15 3158 1 1 4 PHE CD2 C -1.053 -4.644 -2.672 1.00 . A A . 4 PHE CD2 1 1
15 3159 1 1 4 PHE CE1 C 0.224 -6.900 -3.619 1.00 . A A . 4 PHE CE1 1 1
15 3160 1 1 4 PHE CE2 C -1.794 -5.731 -3.095 1.00 . A A . 4 PHE CE2 1 1
15 3161 1 1 4 PHE CG C 0.332 -4.671 -2.717 1.00 . A A . 4 PHE CG 1 1
15 3162 1 1 4 PHE CZ C -1.155 -6.860 -3.570 1.00 . A A . 4 PHE CZ 1 1
15 3163 1 1 4 PHE H H 0.417 -2.268 0.301 1.00 . A A . 4 PHE H 1 1
15 3164 1 1 4 PHE HA H 1.877 -4.636 -0.609 1.00 . A A . 4 PHE HA 1 1
15 3165 1 1 4 PHE HB2 H 0.515 -2.611 -2.350 1.00 . A A . 4 PHE HB2 1 1
15 3166 1 1 4 PHE HB3 H 1.990 -3.392 -2.909 1.00 . A A . 4 PHE HB3 1 1
15 3167 1 1 4 PHE HD1 H 2.041 -5.842 -3.234 1.00 . A A . 4 PHE HD1 1 1
15 3168 1 1 4 PHE HD2 H -1.555 -3.762 -2.303 1.00 . A A . 4 PHE HD2 1 1
15 3169 1 1 4 PHE HE1 H 0.727 -7.781 -3.990 1.00 . A A . 4 PHE HE1 1 1
15 3170 1 1 4 PHE HE2 H -2.873 -5.697 -3.056 1.00 . A A . 4 PHE HE2 1 1
15 3171 1 1 4 PHE HZ H -1.733 -7.710 -3.900 1.00 . A A . 4 PHE HZ 1 1
15 3172 1 1 4 PHE N N 0.563 -3.218 0.113 1.00 . A A . 4 PHE N 1 1
15 3173 1 1 4 PHE O O 2.783 -1.529 -0.423 1.00 . A A . 4 PHE O 1 1
15 3174 1 1 5 PRO C C 5.666 -1.794 -1.650 1.00 . A A . 5 PRO C 1 1
15 3175 1 1 5 PRO CA C 5.324 -2.695 -0.468 1.00 . A A . 5 PRO CA 1 1
15 3176 1 1 5 PRO CB C 6.331 -3.842 -0.361 1.00 . A A . 5 PRO CB 1 1
15 3177 1 1 5 PRO CD C 4.213 -4.830 -0.863 1.00 . A A . 5 PRO CD 1 1
15 3178 1 1 5 PRO CG C 5.693 -4.977 -1.087 1.00 . A A . 5 PRO CG 1 1
15 3179 1 1 5 PRO HA H 5.339 -2.114 0.442 1.00 . A A . 5 PRO HA 1 1
15 3180 1 1 5 PRO HB2 H 7.263 -3.551 -0.824 1.00 . A A . 5 PRO HB2 1 1
15 3181 1 1 5 PRO HB3 H 6.499 -4.083 0.677 1.00 . A A . 5 PRO HB3 1 1
15 3182 1 1 5 PRO HD2 H 3.666 -5.156 -1.735 1.00 . A A . 5 PRO HD2 1 1
15 3183 1 1 5 PRO HD3 H 3.906 -5.390 0.008 1.00 . A A . 5 PRO HD3 1 1
15 3184 1 1 5 PRO HG2 H 5.921 -4.913 -2.140 1.00 . A A . 5 PRO HG2 1 1
15 3185 1 1 5 PRO HG3 H 6.042 -5.915 -0.682 1.00 . A A . 5 PRO HG3 1 1
15 3186 1 1 5 PRO N N 4.042 -3.384 -0.645 1.00 . A A . 5 PRO N 1 1
15 3187 1 1 5 PRO O O 6.456 -2.165 -2.517 1.00 . A A . 5 PRO O 1 1
15 3188 1 1 6 MET C C 5.123 1.778 -2.260 1.00 . A A . 6 MET C 1 1
15 3189 1 1 6 MET CA C 5.310 0.347 -2.752 1.00 . A A . 6 MET CA 1 1
15 3190 1 1 6 MET CB C 4.372 0.071 -3.929 1.00 . A A . 6 MET CB 1 1
15 3191 1 1 6 MET CE C 5.520 0.576 -7.243 1.00 . A A . 6 MET CE 1 1
15 3192 1 1 6 MET CG C 4.952 -0.886 -4.958 1.00 . A A . 6 MET CG 1 1
15 3193 1 1 6 MET H H 4.447 -0.368 -0.956 1.00 . A A . 6 MET H 1 1
15 3194 1 1 6 MET HA H 6.331 0.222 -3.080 1.00 . A A . 6 MET HA 1 1
15 3195 1 1 6 MET HB2 H 3.454 -0.353 -3.551 1.00 . A A . 6 MET HB2 1 1
15 3196 1 1 6 MET HB3 H 4.150 1.005 -4.423 1.00 . A A . 6 MET HB3 1 1
15 3197 1 1 6 MET HE1 H 4.682 -0.038 -7.539 1.00 . A A . 6 MET HE1 1 1
15 3198 1 1 6 MET HE2 H 5.165 1.556 -6.961 1.00 . A A . 6 MET HE2 1 1
15 3199 1 1 6 MET HE3 H 6.211 0.666 -8.069 1.00 . A A . 6 MET HE3 1 1
15 3200 1 1 6 MET HG2 H 5.279 -1.782 -4.452 1.00 . A A . 6 MET HG2 1 1
15 3201 1 1 6 MET HG3 H 4.180 -1.138 -5.669 1.00 . A A . 6 MET HG3 1 1
15 3202 1 1 6 MET N N 5.066 -0.608 -1.677 1.00 . A A . 6 MET N 1 1
15 3203 1 1 6 MET O O 4.798 2.008 -1.097 1.00 . A A . 6 MET O 1 1
15 3204 1 1 6 MET SD S 6.352 -0.182 -5.849 1.00 . A A . 6 MET SD 1 1
15 3205 1 1 7 GLY C C 6.395 4.681 -2.070 1.00 . A A . 7 GLY C 1 1
15 3206 1 1 7 GLY CA C 5.180 4.136 -2.794 1.00 . A A . 7 GLY CA 1 1
15 3207 1 1 7 GLY H H 5.589 2.497 -4.070 1.00 . A A . 7 GLY H 1 1
15 3208 1 1 7 GLY HA2 H 5.018 4.714 -3.691 1.00 . A A . 7 GLY HA2 1 1
15 3209 1 1 7 GLY HA3 H 4.317 4.238 -2.152 1.00 . A A . 7 GLY HA3 1 1
15 3210 1 1 7 GLY N N 5.330 2.738 -3.156 1.00 . A A . 7 GLY N 1 1
15 3211 1 1 7 GLY O O 7.432 4.025 -1.971 1.00 . A A . 7 GLY O 1 1
15 3212 1 1 8 PRO C C 7.638 5.922 0.527 1.00 . A A . 8 PRO C 1 1
15 3213 1 1 8 PRO CA C 7.365 6.573 -0.824 1.00 . A A . 8 PRO CA 1 1
15 3214 1 1 8 PRO CB C 6.847 8.002 -0.635 1.00 . A A . 8 PRO CB 1 1
15 3215 1 1 8 PRO CD C 5.069 6.753 -1.631 1.00 . A A . 8 PRO CD 1 1
15 3216 1 1 8 PRO CG C 5.364 7.876 -0.675 1.00 . A A . 8 PRO CG 1 1
15 3217 1 1 8 PRO HA H 8.275 6.592 -1.405 1.00 . A A . 8 PRO HA 1 1
15 3218 1 1 8 PRO HB2 H 7.187 8.387 0.317 1.00 . A A . 8 PRO HB2 1 1
15 3219 1 1 8 PRO HB3 H 7.213 8.630 -1.433 1.00 . A A . 8 PRO HB3 1 1
15 3220 1 1 8 PRO HD2 H 4.196 6.205 -1.311 1.00 . A A . 8 PRO HD2 1 1
15 3221 1 1 8 PRO HD3 H 4.932 7.135 -2.632 1.00 . A A . 8 PRO HD3 1 1
15 3222 1 1 8 PRO HG2 H 4.988 7.641 0.308 1.00 . A A . 8 PRO HG2 1 1
15 3223 1 1 8 PRO HG3 H 4.928 8.797 -1.036 1.00 . A A . 8 PRO HG3 1 1
15 3224 1 1 8 PRO N N 6.276 5.912 -1.550 1.00 . A A . 8 PRO N 1 1
15 3225 1 1 8 PRO O O 8.778 5.892 0.991 1.00 . A A . 8 PRO O 1 1
15 3226 1 1 9 TRP C C 6.973 3.258 2.289 1.00 . A A . 9 TRP C 1 1
15 3227 1 1 9 TRP CA C 6.717 4.753 2.452 1.00 . A A . 9 TRP CA 1 1
15 3228 1 1 9 TRP CB C 5.457 4.980 3.287 1.00 . A A . 9 TRP CB 1 1
15 3229 1 1 9 TRP CD1 C 5.209 3.402 5.291 1.00 . A A . 9 TRP CD1 1 1
15 3230 1 1 9 TRP CD2 C 6.214 5.346 5.768 1.00 . A A . 9 TRP CD2 1 1
15 3231 1 1 9 TRP CE2 C 6.141 4.576 6.945 1.00 . A A . 9 TRP CE2 1 1
15 3232 1 1 9 TRP CE3 C 6.810 6.609 5.824 1.00 . A A . 9 TRP CE3 1 1
15 3233 1 1 9 TRP CG C 5.613 4.575 4.721 1.00 . A A . 9 TRP CG 1 1
15 3234 1 1 9 TRP CH2 C 7.217 6.272 8.190 1.00 . A A . 9 TRP CH2 1 1
15 3235 1 1 9 TRP CZ2 C 6.640 5.031 8.163 1.00 . A A . 9 TRP CZ2 1 1
15 3236 1 1 9 TRP CZ3 C 7.303 7.059 7.034 1.00 . A A . 9 TRP CZ3 1 1
15 3237 1 1 9 TRP H H 5.706 5.459 0.731 1.00 . A A . 9 TRP H 1 1
15 3238 1 1 9 TRP HA H 7.561 5.196 2.961 1.00 . A A . 9 TRP HA 1 1
15 3239 1 1 9 TRP HB2 H 5.200 6.028 3.262 1.00 . A A . 9 TRP HB2 1 1
15 3240 1 1 9 TRP HB3 H 4.645 4.404 2.864 1.00 . A A . 9 TRP HB3 1 1
15 3241 1 1 9 TRP HD1 H 4.715 2.606 4.756 1.00 . A A . 9 TRP HD1 1 1
15 3242 1 1 9 TRP HE1 H 5.338 2.663 7.253 1.00 . A A . 9 TRP HE1 1 1
15 3243 1 1 9 TRP HE3 H 6.885 7.230 4.945 1.00 . A A . 9 TRP HE3 1 1
15 3244 1 1 9 TRP HH2 H 7.616 6.664 9.112 1.00 . A A . 9 TRP HH2 1 1
15 3245 1 1 9 TRP HZ2 H 6.582 4.436 9.063 1.00 . A A . 9 TRP HZ2 1 1
15 3246 1 1 9 TRP HZ3 H 7.766 8.033 7.097 1.00 . A A . 9 TRP HZ3 1 1
15 3247 1 1 9 TRP N N 6.589 5.403 1.153 1.00 . A A . 9 TRP N 1 1
15 3248 1 1 9 TRP NE1 N 5.524 3.396 6.629 1.00 . A A . 9 TRP NE1 1 1
15 3249 1 1 9 TRP O O 7.823 2.686 2.969 1.00 . A A . 9 TRP O 1 1
15 3250 1 1 10 GLY C C 5.149 0.416 1.511 1.00 . A A . 10 GLY C 1 1
15 3251 1 1 10 GLY CA C 6.389 1.208 1.147 1.00 . A A . 10 GLY CA 1 1
15 3252 1 1 10 GLY H H 5.566 3.138 0.869 1.00 . A A . 10 GLY H 1 1
15 3253 1 1 10 GLY HA2 H 6.612 1.050 0.101 1.00 . A A . 10 GLY HA2 1 1
15 3254 1 1 10 GLY HA3 H 7.218 0.848 1.739 1.00 . A A . 10 GLY HA3 1 1
15 3255 1 1 10 GLY N N 6.229 2.631 1.381 1.00 . A A . 10 GLY N 1 1
15 3256 1 1 10 GLY O O 4.224 0.268 0.711 1.00 . A A . 10 GLY O 1 1
15 3257 1 1 11 PRO C C 2.743 -0.054 3.466 1.00 . A A . 11 PRO C 1 1
15 3258 1 1 11 PRO CA C 3.989 -0.903 3.239 1.00 . A A . 11 PRO CA 1 1
15 3259 1 1 11 PRO CB C 4.504 -1.463 4.567 1.00 . A A . 11 PRO CB 1 1
15 3260 1 1 11 PRO CD C 6.186 0.024 3.748 1.00 . A A . 11 PRO CD 1 1
15 3261 1 1 11 PRO CG C 5.549 -0.495 5.007 1.00 . A A . 11 PRO CG 1 1
15 3262 1 1 11 PRO HA H 3.752 -1.717 2.571 1.00 . A A . 11 PRO HA 1 1
15 3263 1 1 11 PRO HB2 H 3.690 -1.516 5.277 1.00 . A A . 11 PRO HB2 1 1
15 3264 1 1 11 PRO HB3 H 4.918 -2.447 4.411 1.00 . A A . 11 PRO HB3 1 1
15 3265 1 1 11 PRO HD2 H 6.473 1.059 3.870 1.00 . A A . 11 PRO HD2 1 1
15 3266 1 1 11 PRO HD3 H 7.044 -0.577 3.483 1.00 . A A . 11 PRO HD3 1 1
15 3267 1 1 11 PRO HG2 H 5.092 0.313 5.558 1.00 . A A . 11 PRO HG2 1 1
15 3268 1 1 11 PRO HG3 H 6.282 -1.001 5.617 1.00 . A A . 11 PRO HG3 1 1
15 3269 1 1 11 PRO N N 5.119 -0.111 2.743 1.00 . A A . 11 PRO N 1 1
15 3270 1 1 11 PRO O O 2.447 0.343 4.593 1.00 . A A . 11 PRO O 1 1
15 3271 1 1 12 PHE C C -0.429 0.185 2.133 1.00 . A A . 12 PHE C 1 1
15 3272 1 1 12 PHE CA C 0.801 1.023 2.469 1.00 . A A . 12 PHE CA 1 1
15 3273 1 1 12 PHE CB C 0.890 2.221 1.520 1.00 . A A . 12 PHE CB 1 1
15 3274 1 1 12 PHE CD1 C -0.675 1.872 -0.410 1.00 . A A . 12 PHE CD1 1 1
15 3275 1 1 12 PHE CD2 C 1.659 1.538 -0.768 1.00 . A A . 12 PHE CD2 1 1
15 3276 1 1 12 PHE CE1 C -0.927 1.548 -1.730 1.00 . A A . 12 PHE CE1 1 1
15 3277 1 1 12 PHE CE2 C 1.413 1.214 -2.090 1.00 . A A . 12 PHE CE2 1 1
15 3278 1 1 12 PHE CG C 0.619 1.869 0.086 1.00 . A A . 12 PHE CG 1 1
15 3279 1 1 12 PHE CZ C 0.119 1.220 -2.571 1.00 . A A . 12 PHE CZ 1 1
15 3280 1 1 12 PHE H H 2.303 -0.123 1.516 1.00 . A A . 12 PHE H 1 1
15 3281 1 1 12 PHE HA H 0.710 1.385 3.483 1.00 . A A . 12 PHE HA 1 1
15 3282 1 1 12 PHE HB2 H 0.168 2.964 1.821 1.00 . A A . 12 PHE HB2 1 1
15 3283 1 1 12 PHE HB3 H 1.882 2.644 1.579 1.00 . A A . 12 PHE HB3 1 1
15 3284 1 1 12 PHE HD1 H -1.493 2.129 0.247 1.00 . A A . 12 PHE HD1 1 1
15 3285 1 1 12 PHE HD2 H 2.673 1.533 -0.393 1.00 . A A . 12 PHE HD2 1 1
15 3286 1 1 12 PHE HE1 H -1.939 1.554 -2.104 1.00 . A A . 12 PHE HE1 1 1
15 3287 1 1 12 PHE HE2 H 2.234 0.958 -2.743 1.00 . A A . 12 PHE HE2 1 1
15 3288 1 1 12 PHE HZ H -0.074 0.966 -3.602 1.00 . A A . 12 PHE HZ 1 1
15 3289 1 1 12 PHE N N 2.015 0.222 2.388 1.00 . A A . 12 PHE N 1 1
15 3290 1 1 12 PHE O O -0.382 -0.686 1.264 1.00 . A A . 12 PHE O 1 1
15 3291 1 1 13 CYS C C -3.791 0.597 1.882 1.00 . A A . 13 CYS C 1 1
15 3292 1 1 13 CYS CA C -2.771 -0.276 2.608 1.00 . A A . 13 CYS CA 1 1
15 3293 1 1 13 CYS CB C -3.351 -0.755 3.940 1.00 . A A . 13 CYS CB 1 1
15 3294 1 1 13 CYS H H -1.504 1.160 3.509 1.00 . A A . 13 CYS H 1 1
15 3295 1 1 13 CYS HA H -2.548 -1.134 1.993 1.00 . A A . 13 CYS HA 1 1
15 3296 1 1 13 CYS HB2 H -3.805 0.083 4.448 1.00 . A A . 13 CYS HB2 1 1
15 3297 1 1 13 CYS HB3 H -4.105 -1.504 3.748 1.00 . A A . 13 CYS HB3 1 1
15 3298 1 1 13 CYS N N -1.529 0.453 2.829 1.00 . A A . 13 CYS N 1 1
15 3299 1 1 13 CYS O O -3.835 1.812 2.075 1.00 . A A . 13 CYS O 1 1
15 3300 1 1 13 CYS SG S -2.119 -1.484 5.067 1.00 . A A . 13 CYS SG 1 1
15 3301 1 1 14 ILE C C -7.027 0.364 0.813 1.00 . A A . 14 ILE C 1 1
15 3302 1 1 14 ILE CA C -5.631 0.685 0.291 1.00 . A A . 14 ILE CA 1 1
15 3303 1 1 14 ILE CB C -5.565 0.346 -1.209 1.00 . A A . 14 ILE CB 1 1
15 3304 1 1 14 ILE CD1 C -5.276 -1.571 -2.859 1.00 . A A . 14 ILE CD1 1 1
15 3305 1 1 14 ILE CG1 C -5.311 -1.150 -1.406 1.00 . A A . 14 ILE CG1 1 1
15 3306 1 1 14 ILE CG2 C -4.480 1.167 -1.891 1.00 . A A . 14 ILE CG2 1 1
15 3307 1 1 14 ILE H H -4.527 -1.002 0.933 1.00 . A A . 14 ILE H 1 1
15 3308 1 1 14 ILE HA H -5.449 1.744 0.409 1.00 . A A . 14 ILE HA 1 1
15 3309 1 1 14 ILE HB H -6.512 0.606 -1.656 1.00 . A A . 14 ILE HB 1 1
15 3310 1 1 14 ILE HD11 H -4.312 -1.330 -3.281 1.00 . A A . 14 ILE HD11 1 1
15 3311 1 1 14 ILE HD12 H -5.446 -2.634 -2.930 1.00 . A A . 14 ILE HD12 1 1
15 3312 1 1 14 ILE HD13 H -6.048 -1.046 -3.404 1.00 . A A . 14 ILE HD13 1 1
15 3313 1 1 14 ILE HG12 H -4.361 -1.408 -0.964 1.00 . A A . 14 ILE HG12 1 1
15 3314 1 1 14 ILE HG13 H -6.096 -1.708 -0.917 1.00 . A A . 14 ILE HG13 1 1
15 3315 1 1 14 ILE HG21 H -4.900 1.684 -2.741 1.00 . A A . 14 ILE HG21 1 1
15 3316 1 1 14 ILE HG22 H -4.083 1.889 -1.193 1.00 . A A . 14 ILE HG22 1 1
15 3317 1 1 14 ILE HG23 H -3.688 0.513 -2.223 1.00 . A A . 14 ILE HG23 1 1
15 3318 1 1 14 ILE N N -4.611 -0.033 1.045 1.00 . A A . 14 ILE N 1 1
15 3319 1 1 14 ILE O O -7.259 -0.667 1.444 1.00 . A A . 14 ILE O 1 1
15 3320 1 1 15 PRO C C -10.083 -0.023 0.221 1.00 . A A . 15 PRO C 1 1
15 3321 1 1 15 PRO CA C -9.374 1.099 0.971 1.00 . A A . 15 PRO CA 1 1
15 3322 1 1 15 PRO CB C -10.012 2.450 0.639 1.00 . A A . 15 PRO CB 1 1
15 3323 1 1 15 PRO CD C -7.777 2.517 -0.208 1.00 . A A . 15 PRO CD 1 1
15 3324 1 1 15 PRO CG C -9.177 3.003 -0.464 1.00 . A A . 15 PRO CG 1 1
15 3325 1 1 15 PRO HA H -9.441 0.919 2.034 1.00 . A A . 15 PRO HA 1 1
15 3326 1 1 15 PRO HB2 H -11.035 2.301 0.325 1.00 . A A . 15 PRO HB2 1 1
15 3327 1 1 15 PRO HB3 H -9.986 3.088 1.510 1.00 . A A . 15 PRO HB3 1 1
15 3328 1 1 15 PRO HD2 H -7.267 2.329 -1.141 1.00 . A A . 15 PRO HD2 1 1
15 3329 1 1 15 PRO HD3 H -7.231 3.235 0.386 1.00 . A A . 15 PRO HD3 1 1
15 3330 1 1 15 PRO HG2 H -9.535 2.634 -1.414 1.00 . A A . 15 PRO HG2 1 1
15 3331 1 1 15 PRO HG3 H -9.209 4.082 -0.444 1.00 . A A . 15 PRO HG3 1 1
15 3332 1 1 15 PRO N N -7.982 1.266 0.540 1.00 . A A . 15 PRO N 1 1
15 3333 1 1 15 PRO O O -11.001 -0.651 0.746 1.00 . A A . 15 PRO O 1 1
15 3334 1 1 16 ASP C C -9.237 -2.435 -2.098 1.00 . A A . 16 ASP C 1 1
15 3335 1 1 16 ASP CA C -10.242 -1.318 -1.834 1.00 . A A . 16 ASP CA 1 1
15 3336 1 1 16 ASP CB C -10.737 -0.737 -3.160 1.00 . A A . 16 ASP CB 1 1
15 3337 1 1 16 ASP CG C -11.780 -1.615 -3.822 1.00 . A A . 16 ASP CG 1 1
15 3338 1 1 16 ASP H H -8.913 0.265 -1.375 1.00 . A A . 16 ASP H 1 1
15 3339 1 1 16 ASP HA H -11.083 -1.728 -1.295 1.00 . A A . 16 ASP HA 1 1
15 3340 1 1 16 ASP HB2 H -11.174 0.235 -2.979 1.00 . A A . 16 ASP HB2 1 1
15 3341 1 1 16 ASP HB3 H -9.900 -0.631 -3.834 1.00 . A A . 16 ASP HB3 1 1
15 3342 1 1 16 ASP N N -9.649 -0.270 -1.011 1.00 . A A . 16 ASP N 1 1
15 3343 1 1 16 ASP O O -9.002 -2.814 -3.247 1.00 . A A . 16 ASP O 1 1
15 3344 1 1 16 ASP OD1 O -11.907 -2.791 -3.423 1.00 . A A . 16 ASP OD1 1 1
15 3345 1 1 16 ASP OD2 O -12.470 -1.126 -4.742 1.00 . A A . 16 ASP OD2 1 1
16 3346 1 1 1 GLY C C -6.516 -3.983 0.031 1.00 . A A . 1 GLY C 1 1
16 3347 1 1 1 GLY CA C -7.506 -3.961 -1.118 1.00 . A A . 1 GLY CA 1 1
16 3348 1 1 1 GLY H1 H -8.387 -2.232 -0.274 1.00 . A A . 1 GLY H1 1 1
16 3349 1 1 1 GLY HA2 H -8.089 -4.869 -1.095 1.00 . A A . 1 GLY HA2 1 1
16 3350 1 1 1 GLY HA3 H -6.958 -3.921 -2.048 1.00 . A A . 1 GLY HA3 1 1
16 3351 1 1 1 GLY N N -8.405 -2.825 -1.055 1.00 . A A . 1 GLY N 1 1
16 3352 1 1 1 GLY O O -6.482 -3.080 0.866 1.00 . A A . 1 GLY O 1 1
16 3353 1 1 2 PRO C C -3.544 -4.189 1.008 1.00 . A A . 2 PRO C 1 1
16 3354 1 1 2 PRO CA C -4.679 -5.198 1.135 1.00 . A A . 2 PRO CA 1 1
16 3355 1 1 2 PRO CB C -4.158 -6.620 0.909 1.00 . A A . 2 PRO CB 1 1
16 3356 1 1 2 PRO CD C -5.673 -6.151 -0.879 1.00 . A A . 2 PRO CD 1 1
16 3357 1 1 2 PRO CG C -4.411 -6.893 -0.533 1.00 . A A . 2 PRO CG 1 1
16 3358 1 1 2 PRO HA H -5.117 -5.126 2.120 1.00 . A A . 2 PRO HA 1 1
16 3359 1 1 2 PRO HB2 H -3.102 -6.660 1.140 1.00 . A A . 2 PRO HB2 1 1
16 3360 1 1 2 PRO HB3 H -4.696 -7.310 1.542 1.00 . A A . 2 PRO HB3 1 1
16 3361 1 1 2 PRO HD2 H -5.628 -5.784 -1.894 1.00 . A A . 2 PRO HD2 1 1
16 3362 1 1 2 PRO HD3 H -6.534 -6.789 -0.745 1.00 . A A . 2 PRO HD3 1 1
16 3363 1 1 2 PRO HG2 H -3.586 -6.528 -1.126 1.00 . A A . 2 PRO HG2 1 1
16 3364 1 1 2 PRO HG3 H -4.546 -7.953 -0.688 1.00 . A A . 2 PRO HG3 1 1
16 3365 1 1 2 PRO N N -5.688 -5.037 0.083 1.00 . A A . 2 PRO N 1 1
16 3366 1 1 2 PRO O O -3.670 -3.182 0.311 1.00 . A A . 2 PRO O 1 1
16 3367 1 1 3 CYS C C -0.207 -4.122 0.710 1.00 . A A . 3 CYS C 1 1
16 3368 1 1 3 CYS CA C -1.277 -3.580 1.652 1.00 . A A . 3 CYS CA 1 1
16 3369 1 1 3 CYS CB C -0.696 -3.410 3.058 1.00 . A A . 3 CYS CB 1 1
16 3370 1 1 3 CYS H H -2.395 -5.283 2.226 1.00 . A A . 3 CYS H 1 1
16 3371 1 1 3 CYS HA H -1.605 -2.617 1.289 1.00 . A A . 3 CYS HA 1 1
16 3372 1 1 3 CYS HB2 H 0.002 -4.211 3.249 1.00 . A A . 3 CYS HB2 1 1
16 3373 1 1 3 CYS HB3 H -0.176 -2.464 3.112 1.00 . A A . 3 CYS HB3 1 1
16 3374 1 1 3 CYS N N -2.435 -4.464 1.688 1.00 . A A . 3 CYS N 1 1
16 3375 1 1 3 CYS O O -0.078 -5.334 0.531 1.00 . A A . 3 CYS O 1 1
16 3376 1 1 3 CYS SG S -1.943 -3.434 4.386 1.00 . A A . 3 CYS SG 1 1
16 3377 1 1 4 PHE C C 2.861 -2.743 -0.611 1.00 . A A . 4 PHE C 1 1
16 3378 1 1 4 PHE CA C 1.620 -3.605 -0.815 1.00 . A A . 4 PHE CA 1 1
16 3379 1 1 4 PHE CB C 1.133 -3.485 -2.260 1.00 . A A . 4 PHE CB 1 1
16 3380 1 1 4 PHE CD1 C 0.956 -5.808 -3.191 1.00 . A A . 4 PHE CD1 1 1
16 3381 1 1 4 PHE CD2 C -1.056 -4.635 -2.686 1.00 . A A . 4 PHE CD2 1 1
16 3382 1 1 4 PHE CE1 C 0.219 -6.896 -3.618 1.00 . A A . 4 PHE CE1 1 1
16 3383 1 1 4 PHE CE2 C -1.800 -5.721 -3.111 1.00 . A A . 4 PHE CE2 1 1
16 3384 1 1 4 PHE CG C 0.328 -4.666 -2.722 1.00 . A A . 4 PHE CG 1 1
16 3385 1 1 4 PHE CZ C -1.160 -6.853 -3.576 1.00 . A A . 4 PHE CZ 1 1
16 3386 1 1 4 PHE H H 0.409 -2.267 0.294 1.00 . A A . 4 PHE H 1 1
16 3387 1 1 4 PHE HA H 1.874 -4.634 -0.614 1.00 . A A . 4 PHE HA 1 1
16 3388 1 1 4 PHE HB2 H 0.512 -2.605 -2.352 1.00 . A A . 4 PHE HB2 1 1
16 3389 1 1 4 PHE HB3 H 1.987 -3.388 -2.912 1.00 . A A . 4 PHE HB3 1 1
16 3390 1 1 4 PHE HD1 H 2.036 -5.844 -3.223 1.00 . A A . 4 PHE HD1 1 1
16 3391 1 1 4 PHE HD2 H -1.558 -3.749 -2.321 1.00 . A A . 4 PHE HD2 1 1
16 3392 1 1 4 PHE HE1 H 0.721 -7.781 -3.981 1.00 . A A . 4 PHE HE1 1 1
16 3393 1 1 4 PHE HE2 H -2.878 -5.683 -3.077 1.00 . A A . 4 PHE HE2 1 1
16 3394 1 1 4 PHE HZ H -1.739 -7.701 -3.910 1.00 . A A . 4 PHE HZ 1 1
16 3395 1 1 4 PHE N N 0.560 -3.218 0.110 1.00 . A A . 4 PHE N 1 1
16 3396 1 1 4 PHE O O 2.781 -1.528 -0.424 1.00 . A A . 4 PHE O 1 1
16 3397 1 1 5 PRO C C 5.665 -1.795 -1.649 1.00 . A A . 5 PRO C 1 1
16 3398 1 1 5 PRO CA C 5.321 -2.696 -0.468 1.00 . A A . 5 PRO CA 1 1
16 3399 1 1 5 PRO CB C 6.327 -3.844 -0.360 1.00 . A A . 5 PRO CB 1 1
16 3400 1 1 5 PRO CD C 4.209 -4.831 -0.864 1.00 . A A . 5 PRO CD 1 1
16 3401 1 1 5 PRO CG C 5.689 -4.977 -1.086 1.00 . A A . 5 PRO CG 1 1
16 3402 1 1 5 PRO HA H 5.335 -2.115 0.443 1.00 . A A . 5 PRO HA 1 1
16 3403 1 1 5 PRO HB2 H 7.261 -3.553 -0.822 1.00 . A A . 5 PRO HB2 1 1
16 3404 1 1 5 PRO HB3 H 6.494 -4.085 0.679 1.00 . A A . 5 PRO HB3 1 1
16 3405 1 1 5 PRO HD2 H 3.662 -5.156 -1.737 1.00 . A A . 5 PRO HD2 1 1
16 3406 1 1 5 PRO HD3 H 3.902 -5.389 0.007 1.00 . A A . 5 PRO HD3 1 1
16 3407 1 1 5 PRO HG2 H 5.918 -4.914 -2.139 1.00 . A A . 5 PRO HG2 1 1
16 3408 1 1 5 PRO HG3 H 6.037 -5.915 -0.681 1.00 . A A . 5 PRO HG3 1 1
16 3409 1 1 5 PRO N N 4.039 -3.384 -0.646 1.00 . A A . 5 PRO N 1 1
16 3410 1 1 5 PRO O O 6.456 -2.167 -2.515 1.00 . A A . 5 PRO O 1 1
16 3411 1 1 6 MET C C 5.124 1.778 -2.260 1.00 . A A . 6 MET C 1 1
16 3412 1 1 6 MET CA C 5.311 0.346 -2.751 1.00 . A A . 6 MET CA 1 1
16 3413 1 1 6 MET CB C 4.375 0.072 -3.929 1.00 . A A . 6 MET CB 1 1
16 3414 1 1 6 MET CE C 6.281 -1.104 -7.381 1.00 . A A . 6 MET CE 1 1
16 3415 1 1 6 MET CG C 4.956 -0.886 -4.957 1.00 . A A . 6 MET CG 1 1
16 3416 1 1 6 MET H H 4.446 -0.369 -0.956 1.00 . A A . 6 MET H 1 1
16 3417 1 1 6 MET HA H 6.333 0.220 -3.078 1.00 . A A . 6 MET HA 1 1
16 3418 1 1 6 MET HB2 H 3.456 -0.353 -3.552 1.00 . A A . 6 MET HB2 1 1
16 3419 1 1 6 MET HB3 H 4.154 1.006 -4.424 1.00 . A A . 6 MET HB3 1 1
16 3420 1 1 6 MET HE1 H 7.164 -0.899 -7.969 1.00 . A A . 6 MET HE1 1 1
16 3421 1 1 6 MET HE2 H 6.230 -2.160 -7.164 1.00 . A A . 6 MET HE2 1 1
16 3422 1 1 6 MET HE3 H 5.403 -0.806 -7.936 1.00 . A A . 6 MET HE3 1 1
16 3423 1 1 6 MET HG2 H 5.283 -1.782 -4.451 1.00 . A A . 6 MET HG2 1 1
16 3424 1 1 6 MET HG3 H 4.185 -1.139 -5.670 1.00 . A A . 6 MET HG3 1 1
16 3425 1 1 6 MET N N 5.066 -0.609 -1.676 1.00 . A A . 6 MET N 1 1
16 3426 1 1 6 MET O O 4.798 2.007 -1.096 1.00 . A A . 6 MET O 1 1
16 3427 1 1 6 MET SD S 6.358 -0.183 -5.847 1.00 . A A . 6 MET SD 1 1
16 3428 1 1 7 GLY C C 6.396 4.681 -2.069 1.00 . A A . 7 GLY C 1 1
16 3429 1 1 7 GLY CA C 5.182 4.135 -2.793 1.00 . A A . 7 GLY CA 1 1
16 3430 1 1 7 GLY H H 5.590 2.496 -4.070 1.00 . A A . 7 GLY H 1 1
16 3431 1 1 7 GLY HA2 H 5.021 4.713 -3.691 1.00 . A A . 7 GLY HA2 1 1
16 3432 1 1 7 GLY HA3 H 4.319 4.237 -2.152 1.00 . A A . 7 GLY HA3 1 1
16 3433 1 1 7 GLY N N 5.333 2.738 -3.155 1.00 . A A . 7 GLY N 1 1
16 3434 1 1 7 GLY O O 7.434 4.024 -1.971 1.00 . A A . 7 GLY O 1 1
16 3435 1 1 8 PRO C C 7.639 5.922 0.527 1.00 . A A . 8 PRO C 1 1
16 3436 1 1 8 PRO CA C 7.365 6.573 -0.824 1.00 . A A . 8 PRO CA 1 1
16 3437 1 1 8 PRO CB C 6.848 8.001 -0.634 1.00 . A A . 8 PRO CB 1 1
16 3438 1 1 8 PRO CD C 5.070 6.752 -1.631 1.00 . A A . 8 PRO CD 1 1
16 3439 1 1 8 PRO CG C 5.364 7.876 -0.675 1.00 . A A . 8 PRO CG 1 1
16 3440 1 1 8 PRO HA H 8.276 6.593 -1.404 1.00 . A A . 8 PRO HA 1 1
16 3441 1 1 8 PRO HB2 H 7.187 8.386 0.318 1.00 . A A . 8 PRO HB2 1 1
16 3442 1 1 8 PRO HB3 H 7.213 8.629 -1.432 1.00 . A A . 8 PRO HB3 1 1
16 3443 1 1 8 PRO HD2 H 4.197 6.204 -1.311 1.00 . A A . 8 PRO HD2 1 1
16 3444 1 1 8 PRO HD3 H 4.933 7.133 -2.632 1.00 . A A . 8 PRO HD3 1 1
16 3445 1 1 8 PRO HG2 H 4.988 7.640 0.308 1.00 . A A . 8 PRO HG2 1 1
16 3446 1 1 8 PRO HG3 H 4.928 8.796 -1.036 1.00 . A A . 8 PRO HG3 1 1
16 3447 1 1 8 PRO N N 6.276 5.912 -1.550 1.00 . A A . 8 PRO N 1 1
16 3448 1 1 8 PRO O O 8.779 5.893 0.993 1.00 . A A . 8 PRO O 1 1
16 3449 1 1 9 TRP C C 6.973 3.256 2.289 1.00 . A A . 9 TRP C 1 1
16 3450 1 1 9 TRP CA C 6.719 4.751 2.451 1.00 . A A . 9 TRP CA 1 1
16 3451 1 1 9 TRP CB C 5.458 4.979 3.286 1.00 . A A . 9 TRP CB 1 1
16 3452 1 1 9 TRP CD1 C 5.092 7.498 3.590 1.00 . A A . 9 TRP CD1 1 1
16 3453 1 1 9 TRP CD2 C 5.900 6.459 5.403 1.00 . A A . 9 TRP CD2 1 1
16 3454 1 1 9 TRP CE2 C 5.747 7.828 5.700 1.00 . A A . 9 TRP CE2 1 1
16 3455 1 1 9 TRP CE3 C 6.393 5.607 6.394 1.00 . A A . 9 TRP CE3 1 1
16 3456 1 1 9 TRP CG C 5.475 6.270 4.049 1.00 . A A . 9 TRP CG 1 1
16 3457 1 1 9 TRP CH2 C 6.550 7.502 7.897 1.00 . A A . 9 TRP CH2 1 1
16 3458 1 1 9 TRP CZ2 C 6.069 8.361 6.945 1.00 . A A . 9 TRP CZ2 1 1
16 3459 1 1 9 TRP CZ3 C 6.714 6.137 7.630 1.00 . A A . 9 TRP CZ3 1 1
16 3460 1 1 9 TRP H H 5.707 5.457 0.732 1.00 . A A . 9 TRP H 1 1
16 3461 1 1 9 TRP HA H 7.562 5.195 2.960 1.00 . A A . 9 TRP HA 1 1
16 3462 1 1 9 TRP HB2 H 4.598 4.990 2.634 1.00 . A A . 9 TRP HB2 1 1
16 3463 1 1 9 TRP HB3 H 5.356 4.173 3.998 1.00 . A A . 9 TRP HB3 1 1
16 3464 1 1 9 TRP HD1 H 4.722 7.686 2.594 1.00 . A A . 9 TRP HD1 1 1
16 3465 1 1 9 TRP HE1 H 5.046 9.395 4.492 1.00 . A A . 9 TRP HE1 1 1
16 3466 1 1 9 TRP HE3 H 6.525 4.552 6.207 1.00 . A A . 9 TRP HE3 1 1
16 3467 1 1 9 TRP HH2 H 6.813 7.872 8.876 1.00 . A A . 9 TRP HH2 1 1
16 3468 1 1 9 TRP HZ2 H 5.948 9.410 7.167 1.00 . A A . 9 TRP HZ2 1 1
16 3469 1 1 9 TRP HZ3 H 7.096 5.493 8.408 1.00 . A A . 9 TRP HZ3 1 1
16 3470 1 1 9 TRP N N 6.589 5.402 1.153 1.00 . A A . 9 TRP N 1 1
16 3471 1 1 9 TRP NE1 N 5.253 8.440 4.578 1.00 . A A . 9 TRP NE1 1 1
16 3472 1 1 9 TRP O O 7.823 2.683 2.969 1.00 . A A . 9 TRP O 1 1
16 3473 1 1 10 GLY C C 5.148 0.416 1.510 1.00 . A A . 10 GLY C 1 1
16 3474 1 1 10 GLY CA C 6.389 1.207 1.146 1.00 . A A . 10 GLY CA 1 1
16 3475 1 1 10 GLY H H 5.566 3.138 0.869 1.00 . A A . 10 GLY H 1 1
16 3476 1 1 10 GLY HA2 H 6.610 1.049 0.101 1.00 . A A . 10 GLY HA2 1 1
16 3477 1 1 10 GLY HA3 H 7.218 0.847 1.738 1.00 . A A . 10 GLY HA3 1 1
16 3478 1 1 10 GLY N N 6.228 2.630 1.382 1.00 . A A . 10 GLY N 1 1
16 3479 1 1 10 GLY O O 4.223 0.268 0.711 1.00 . A A . 10 GLY O 1 1
16 3480 1 1 11 PRO C C 2.741 -0.051 3.464 1.00 . A A . 11 PRO C 1 1
16 3481 1 1 11 PRO CA C 3.986 -0.901 3.239 1.00 . A A . 11 PRO CA 1 1
16 3482 1 1 11 PRO CB C 4.500 -1.461 4.568 1.00 . A A . 11 PRO CB 1 1
16 3483 1 1 11 PRO CD C 6.184 0.025 3.750 1.00 . A A . 11 PRO CD 1 1
16 3484 1 1 11 PRO CG C 5.545 -0.494 5.007 1.00 . A A . 11 PRO CG 1 1
16 3485 1 1 11 PRO HA H 3.749 -1.716 2.571 1.00 . A A . 11 PRO HA 1 1
16 3486 1 1 11 PRO HB2 H 3.687 -1.514 5.277 1.00 . A A . 11 PRO HB2 1 1
16 3487 1 1 11 PRO HB3 H 4.915 -2.445 4.413 1.00 . A A . 11 PRO HB3 1 1
16 3488 1 1 11 PRO HD2 H 6.470 1.060 3.870 1.00 . A A . 11 PRO HD2 1 1
16 3489 1 1 11 PRO HD3 H 7.041 -0.577 3.484 1.00 . A A . 11 PRO HD3 1 1
16 3490 1 1 11 PRO HG2 H 5.089 0.315 5.558 1.00 . A A . 11 PRO HG2 1 1
16 3491 1 1 11 PRO HG3 H 6.279 -0.999 5.618 1.00 . A A . 11 PRO HG3 1 1
16 3492 1 1 11 PRO N N 5.118 -0.110 2.744 1.00 . A A . 11 PRO N 1 1
16 3493 1 1 11 PRO O O 2.444 0.346 4.592 1.00 . A A . 11 PRO O 1 1
16 3494 1 1 12 PHE C C -0.431 0.186 2.132 1.00 . A A . 12 PHE C 1 1
16 3495 1 1 12 PHE CA C 0.799 1.026 2.468 1.00 . A A . 12 PHE CA 1 1
16 3496 1 1 12 PHE CB C 0.889 2.222 1.518 1.00 . A A . 12 PHE CB 1 1
16 3497 1 1 12 PHE CD1 C -0.674 1.871 -0.414 1.00 . A A . 12 PHE CD1 1 1
16 3498 1 1 12 PHE CD2 C 1.661 1.538 -0.769 1.00 . A A . 12 PHE CD2 1 1
16 3499 1 1 12 PHE CE1 C -0.925 1.548 -1.734 1.00 . A A . 12 PHE CE1 1 1
16 3500 1 1 12 PHE CE2 C 1.415 1.215 -2.091 1.00 . A A . 12 PHE CE2 1 1
16 3501 1 1 12 PHE CG C 0.620 1.870 0.083 1.00 . A A . 12 PHE CG 1 1
16 3502 1 1 12 PHE CZ C 0.121 1.218 -2.573 1.00 . A A . 12 PHE CZ 1 1
16 3503 1 1 12 PHE H H 2.301 -0.124 1.516 1.00 . A A . 12 PHE H 1 1
16 3504 1 1 12 PHE HA H 0.707 1.386 3.480 1.00 . A A . 12 PHE HA 1 1
16 3505 1 1 12 PHE HB2 H 0.166 2.966 1.818 1.00 . A A . 12 PHE HB2 1 1
16 3506 1 1 12 PHE HB3 H 1.880 2.645 1.577 1.00 . A A . 12 PHE HB3 1 1
16 3507 1 1 12 PHE HD1 H -1.493 2.129 0.243 1.00 . A A . 12 PHE HD1 1 1
16 3508 1 1 12 PHE HD2 H 2.673 1.533 -0.394 1.00 . A A . 12 PHE HD2 1 1
16 3509 1 1 12 PHE HE1 H -1.939 1.552 -2.107 1.00 . A A . 12 PHE HE1 1 1
16 3510 1 1 12 PHE HE2 H 2.235 0.957 -2.745 1.00 . A A . 12 PHE HE2 1 1
16 3511 1 1 12 PHE HZ H -0.073 0.966 -3.605 1.00 . A A . 12 PHE HZ 1 1
16 3512 1 1 12 PHE N N 2.014 0.222 2.387 1.00 . A A . 12 PHE N 1 1
16 3513 1 1 12 PHE O O -0.385 -0.683 1.261 1.00 . A A . 12 PHE O 1 1
16 3514 1 1 13 CYS C C -3.793 0.596 1.882 1.00 . A A . 13 CYS C 1 1
16 3515 1 1 13 CYS CA C -2.773 -0.277 2.607 1.00 . A A . 13 CYS CA 1 1
16 3516 1 1 13 CYS CB C -3.352 -0.756 3.940 1.00 . A A . 13 CYS CB 1 1
16 3517 1 1 13 CYS H H -1.505 1.158 3.511 1.00 . A A . 13 CYS H 1 1
16 3518 1 1 13 CYS HA H -2.549 -1.134 1.992 1.00 . A A . 13 CYS HA 1 1
16 3519 1 1 13 CYS HB2 H -3.806 0.082 4.449 1.00 . A A . 13 CYS HB2 1 1
16 3520 1 1 13 CYS HB3 H -4.105 -1.506 3.747 1.00 . A A . 13 CYS HB3 1 1
16 3521 1 1 13 CYS N N -1.529 0.453 2.829 1.00 . A A . 13 CYS N 1 1
16 3522 1 1 13 CYS O O -3.836 1.810 2.077 1.00 . A A . 13 CYS O 1 1
16 3523 1 1 13 CYS SG S -2.119 -1.484 5.067 1.00 . A A . 13 CYS SG 1 1
16 3524 1 1 14 ILE C C -7.029 0.363 0.813 1.00 . A A . 14 ILE C 1 1
16 3525 1 1 14 ILE CA C -5.632 0.685 0.292 1.00 . A A . 14 ILE CA 1 1
16 3526 1 1 14 ILE CB C -5.566 0.347 -1.209 1.00 . A A . 14 ILE CB 1 1
16 3527 1 1 14 ILE CD1 C -5.281 -1.570 -2.859 1.00 . A A . 14 ILE CD1 1 1
16 3528 1 1 14 ILE CG1 C -5.317 -1.150 -1.406 1.00 . A A . 14 ILE CG1 1 1
16 3529 1 1 14 ILE CG2 C -4.479 1.165 -1.890 1.00 . A A . 14 ILE CG2 1 1
16 3530 1 1 14 ILE H H -4.528 -1.002 0.933 1.00 . A A . 14 ILE H 1 1
16 3531 1 1 14 ILE HA H -5.451 1.744 0.410 1.00 . A A . 14 ILE HA 1 1
16 3532 1 1 14 ILE HB H -6.513 0.609 -1.656 1.00 . A A . 14 ILE HB 1 1
16 3533 1 1 14 ILE HD11 H -6.118 -1.132 -3.382 1.00 . A A . 14 ILE HD11 1 1
16 3534 1 1 14 ILE HD12 H -4.358 -1.235 -3.309 1.00 . A A . 14 ILE HD12 1 1
16 3535 1 1 14 ILE HD13 H -5.342 -2.647 -2.923 1.00 . A A . 14 ILE HD13 1 1
16 3536 1 1 14 ILE HG12 H -4.369 -1.412 -0.963 1.00 . A A . 14 ILE HG12 1 1
16 3537 1 1 14 ILE HG13 H -6.104 -1.706 -0.919 1.00 . A A . 14 ILE HG13 1 1
16 3538 1 1 14 ILE HG21 H -4.918 1.768 -2.670 1.00 . A A . 14 ILE HG21 1 1
16 3539 1 1 14 ILE HG22 H -4.005 1.808 -1.163 1.00 . A A . 14 ILE HG22 1 1
16 3540 1 1 14 ILE HG23 H -3.743 0.501 -2.317 1.00 . A A . 14 ILE HG23 1 1
16 3541 1 1 14 ILE N N -4.612 -0.033 1.045 1.00 . A A . 14 ILE N 1 1
16 3542 1 1 14 ILE O O -7.261 -0.668 1.444 1.00 . A A . 14 ILE O 1 1
16 3543 1 1 15 PRO C C -10.084 -0.023 0.220 1.00 . A A . 15 PRO C 1 1
16 3544 1 1 15 PRO CA C -9.375 1.098 0.972 1.00 . A A . 15 PRO CA 1 1
16 3545 1 1 15 PRO CB C -10.013 2.451 0.642 1.00 . A A . 15 PRO CB 1 1
16 3546 1 1 15 PRO CD C -7.779 2.517 -0.206 1.00 . A A . 15 PRO CD 1 1
16 3547 1 1 15 PRO CG C -9.179 3.003 -0.461 1.00 . A A . 15 PRO CG 1 1
16 3548 1 1 15 PRO HA H -9.443 0.917 2.035 1.00 . A A . 15 PRO HA 1 1
16 3549 1 1 15 PRO HB2 H -11.037 2.301 0.328 1.00 . A A . 15 PRO HB2 1 1
16 3550 1 1 15 PRO HB3 H -9.987 3.087 1.514 1.00 . A A . 15 PRO HB3 1 1
16 3551 1 1 15 PRO HD2 H -7.268 2.330 -1.139 1.00 . A A . 15 PRO HD2 1 1
16 3552 1 1 15 PRO HD3 H -7.233 3.236 0.388 1.00 . A A . 15 PRO HD3 1 1
16 3553 1 1 15 PRO HG2 H -9.536 2.636 -1.412 1.00 . A A . 15 PRO HG2 1 1
16 3554 1 1 15 PRO HG3 H -9.210 4.082 -0.440 1.00 . A A . 15 PRO HG3 1 1
16 3555 1 1 15 PRO N N -7.984 1.266 0.543 1.00 . A A . 15 PRO N 1 1
16 3556 1 1 15 PRO O O -11.005 -0.650 0.746 1.00 . A A . 15 PRO O 1 1
16 3557 1 1 16 ASP C C -9.236 -2.436 -2.096 1.00 . A A . 16 ASP C 1 1
16 3558 1 1 16 ASP CA C -10.242 -1.319 -1.833 1.00 . A A . 16 ASP CA 1 1
16 3559 1 1 16 ASP CB C -10.735 -0.737 -3.159 1.00 . A A . 16 ASP CB 1 1
16 3560 1 1 16 ASP CG C -9.699 0.148 -3.824 1.00 . A A . 16 ASP CG 1 1
16 3561 1 1 16 ASP H H -8.912 0.263 -1.373 1.00 . A A . 16 ASP H 1 1
16 3562 1 1 16 ASP HA H -11.083 -1.728 -1.295 1.00 . A A . 16 ASP HA 1 1
16 3563 1 1 16 ASP HB2 H -10.975 -1.547 -3.832 1.00 . A A . 16 ASP HB2 1 1
16 3564 1 1 16 ASP HB3 H -11.623 -0.148 -2.979 1.00 . A A . 16 ASP HB3 1 1
16 3565 1 1 16 ASP N N -9.649 -0.271 -1.010 1.00 . A A . 16 ASP N 1 1
16 3566 1 1 16 ASP O O -9.029 -2.841 -3.241 1.00 . A A . 16 ASP O 1 1
16 3567 1 1 16 ASP OD1 O -8.703 -0.395 -4.349 1.00 . A A . 16 ASP OD1 1 1
16 3568 1 1 16 ASP OD2 O -9.885 1.383 -3.821 1.00 . A A . 16 ASP OD2 1 1
17 3569 1 1 1 GLY C C -6.515 -3.982 0.020 1.00 . A A . 1 GLY C 1 1
17 3570 1 1 1 GLY CA C -7.504 -3.956 -1.129 1.00 . A A . 1 GLY CA 1 1
17 3571 1 1 1 GLY H1 H -8.308 -2.164 -0.338 1.00 . A A . 1 GLY H1 1 1
17 3572 1 1 1 GLY HA2 H -8.088 -4.864 -1.108 1.00 . A A . 1 GLY HA2 1 1
17 3573 1 1 1 GLY HA3 H -6.955 -3.913 -2.059 1.00 . A A . 1 GLY HA3 1 1
17 3574 1 1 1 GLY N N -8.402 -2.818 -1.061 1.00 . A A . 1 GLY N 1 1
17 3575 1 1 1 GLY O O -6.483 -3.083 0.861 1.00 . A A . 1 GLY O 1 1
17 3576 1 1 2 PRO C C -3.543 -4.190 1.000 1.00 . A A . 2 PRO C 1 1
17 3577 1 1 2 PRO CA C -4.678 -5.202 1.120 1.00 . A A . 2 PRO CA 1 1
17 3578 1 1 2 PRO CB C -4.155 -6.622 0.889 1.00 . A A . 2 PRO CB 1 1
17 3579 1 1 2 PRO CD C -5.669 -6.145 -0.898 1.00 . A A . 2 PRO CD 1 1
17 3580 1 1 2 PRO CG C -4.408 -6.888 -0.555 1.00 . A A . 2 PRO CG 1 1
17 3581 1 1 2 PRO HA H -5.116 -5.134 2.104 1.00 . A A . 2 PRO HA 1 1
17 3582 1 1 2 PRO HB2 H -3.100 -6.662 1.120 1.00 . A A . 2 PRO HB2 1 1
17 3583 1 1 2 PRO HB3 H -4.694 -7.315 1.517 1.00 . A A . 2 PRO HB3 1 1
17 3584 1 1 2 PRO HD2 H -5.624 -5.773 -1.912 1.00 . A A . 2 PRO HD2 1 1
17 3585 1 1 2 PRO HD3 H -6.531 -6.784 -0.767 1.00 . A A . 2 PRO HD3 1 1
17 3586 1 1 2 PRO HG2 H -3.583 -6.519 -1.146 1.00 . A A . 2 PRO HG2 1 1
17 3587 1 1 2 PRO HG3 H -4.541 -7.948 -0.715 1.00 . A A . 2 PRO HG3 1 1
17 3588 1 1 2 PRO N N -5.687 -5.036 0.069 1.00 . A A . 2 PRO N 1 1
17 3589 1 1 2 PRO O O -3.669 -3.180 0.306 1.00 . A A . 2 PRO O 1 1
17 3590 1 1 3 CYS C C -0.205 -4.122 0.707 1.00 . A A . 3 CYS C 1 1
17 3591 1 1 3 CYS CA C -1.277 -3.582 1.649 1.00 . A A . 3 CYS CA 1 1
17 3592 1 1 3 CYS CB C -0.699 -3.416 3.055 1.00 . A A . 3 CYS CB 1 1
17 3593 1 1 3 CYS H H -2.394 -5.289 2.213 1.00 . A A . 3 CYS H 1 1
17 3594 1 1 3 CYS HA H -1.605 -2.620 1.287 1.00 . A A . 3 CYS HA 1 1
17 3595 1 1 3 CYS HB2 H -0.003 -4.219 3.247 1.00 . A A . 3 CYS HB2 1 1
17 3596 1 1 3 CYS HB3 H -0.177 -2.472 3.112 1.00 . A A . 3 CYS HB3 1 1
17 3597 1 1 3 CYS N N -2.435 -4.468 1.679 1.00 . A A . 3 CYS N 1 1
17 3598 1 1 3 CYS O O -0.073 -5.332 0.526 1.00 . A A . 3 CYS O 1 1
17 3599 1 1 3 CYS SG S -1.949 -3.441 4.380 1.00 . A A . 3 CYS SG 1 1
17 3600 1 1 4 PHE C C 2.862 -2.736 -0.607 1.00 . A A . 4 PHE C 1 1
17 3601 1 1 4 PHE CA C 1.620 -3.597 -0.817 1.00 . A A . 4 PHE CA 1 1
17 3602 1 1 4 PHE CB C 1.136 -3.472 -2.263 1.00 . A A . 4 PHE CB 1 1
17 3603 1 1 4 PHE CD1 C 0.963 -5.795 -3.194 1.00 . A A . 4 PHE CD1 1 1
17 3604 1 1 4 PHE CD2 C -1.051 -4.615 -2.709 1.00 . A A . 4 PHE CD2 1 1
17 3605 1 1 4 PHE CE1 C 0.226 -6.882 -3.627 1.00 . A A . 4 PHE CE1 1 1
17 3606 1 1 4 PHE CE2 C -1.793 -5.699 -3.140 1.00 . A A . 4 PHE CE2 1 1
17 3607 1 1 4 PHE CG C 0.334 -4.651 -2.732 1.00 . A A . 4 PHE CG 1 1
17 3608 1 1 4 PHE CZ C -1.154 -6.834 -3.598 1.00 . A A . 4 PHE CZ 1 1
17 3609 1 1 4 PHE H H 0.406 -2.264 0.291 1.00 . A A . 4 PHE H 1 1
17 3610 1 1 4 PHE HA H 1.875 -4.628 -0.620 1.00 . A A . 4 PHE HA 1 1
17 3611 1 1 4 PHE HB2 H 0.516 -2.592 -2.352 1.00 . A A . 4 PHE HB2 1 1
17 3612 1 1 4 PHE HB3 H 1.992 -3.371 -2.913 1.00 . A A . 4 PHE HB3 1 1
17 3613 1 1 4 PHE HD1 H 2.043 -5.835 -3.216 1.00 . A A . 4 PHE HD1 1 1
17 3614 1 1 4 PHE HD2 H -1.553 -3.728 -2.350 1.00 . A A . 4 PHE HD2 1 1
17 3615 1 1 4 PHE HE1 H 0.729 -7.768 -3.984 1.00 . A A . 4 PHE HE1 1 1
17 3616 1 1 4 PHE HE2 H -2.873 -5.659 -3.116 1.00 . A A . 4 PHE HE2 1 1
17 3617 1 1 4 PHE HZ H -1.732 -7.682 -3.936 1.00 . A A . 4 PHE HZ 1 1
17 3618 1 1 4 PHE N N 0.560 -3.215 0.107 1.00 . A A . 4 PHE N 1 1
17 3619 1 1 4 PHE O O 2.781 -1.522 -0.421 1.00 . A A . 4 PHE O 1 1
17 3620 1 1 5 PRO C C 5.672 -1.791 -1.632 1.00 . A A . 5 PRO C 1 1
17 3621 1 1 5 PRO CA C 5.320 -2.691 -0.452 1.00 . A A . 5 PRO CA 1 1
17 3622 1 1 5 PRO CB C 6.326 -3.840 -0.340 1.00 . A A . 5 PRO CB 1 1
17 3623 1 1 5 PRO CD C 4.210 -4.825 -0.855 1.00 . A A . 5 PRO CD 1 1
17 3624 1 1 5 PRO CG C 5.691 -4.973 -1.069 1.00 . A A . 5 PRO CG 1 1
17 3625 1 1 5 PRO HA H 5.332 -2.111 0.459 1.00 . A A . 5 PRO HA 1 1
17 3626 1 1 5 PRO HB2 H 7.261 -3.550 -0.797 1.00 . A A . 5 PRO HB2 1 1
17 3627 1 1 5 PRO HB3 H 6.487 -4.082 0.700 1.00 . A A . 5 PRO HB3 1 1
17 3628 1 1 5 PRO HD2 H 3.667 -5.150 -1.729 1.00 . A A . 5 PRO HD2 1 1
17 3629 1 1 5 PRO HD3 H 3.897 -5.384 0.015 1.00 . A A . 5 PRO HD3 1 1
17 3630 1 1 5 PRO HG2 H 5.924 -4.910 -2.121 1.00 . A A . 5 PRO HG2 1 1
17 3631 1 1 5 PRO HG3 H 6.036 -5.912 -0.662 1.00 . A A . 5 PRO HG3 1 1
17 3632 1 1 5 PRO N N 4.039 -3.378 -0.637 1.00 . A A . 5 PRO N 1 1
17 3633 1 1 5 PRO O O 6.483 -2.154 -2.482 1.00 . A A . 5 PRO O 1 1
17 3634 1 1 6 MET C C 5.119 1.771 -2.261 1.00 . A A . 6 MET C 1 1
17 3635 1 1 6 MET CA C 5.302 0.339 -2.752 1.00 . A A . 6 MET CA 1 1
17 3636 1 1 6 MET CB C 4.367 0.065 -3.930 1.00 . A A . 6 MET CB 1 1
17 3637 1 1 6 MET CE C 5.814 -0.733 -7.584 1.00 . A A . 6 MET CE 1 1
17 3638 1 1 6 MET CG C 4.946 -0.894 -4.957 1.00 . A A . 6 MET CG 1 1
17 3639 1 1 6 MET H H 4.417 -0.382 -0.969 1.00 . A A . 6 MET H 1 1
17 3640 1 1 6 MET HA H 6.324 0.210 -3.077 1.00 . A A . 6 MET HA 1 1
17 3641 1 1 6 MET HB2 H 3.447 -0.356 -3.555 1.00 . A A . 6 MET HB2 1 1
17 3642 1 1 6 MET HB3 H 4.149 1.001 -4.426 1.00 . A A . 6 MET HB3 1 1
17 3643 1 1 6 MET HE1 H 6.579 -1.406 -7.940 1.00 . A A . 6 MET HE1 1 1
17 3644 1 1 6 MET HE2 H 4.868 -1.253 -7.538 1.00 . A A . 6 MET HE2 1 1
17 3645 1 1 6 MET HE3 H 5.730 0.107 -8.258 1.00 . A A . 6 MET HE3 1 1
17 3646 1 1 6 MET HG2 H 5.354 -1.750 -4.440 1.00 . A A . 6 MET HG2 1 1
17 3647 1 1 6 MET HG3 H 4.152 -1.218 -5.614 1.00 . A A . 6 MET HG3 1 1
17 3648 1 1 6 MET N N 5.054 -0.615 -1.677 1.00 . A A . 6 MET N 1 1
17 3649 1 1 6 MET O O 4.798 2.003 -1.097 1.00 . A A . 6 MET O 1 1
17 3650 1 1 6 MET SD S 6.251 -0.143 -5.950 1.00 . A A . 6 MET SD 1 1
17 3651 1 1 7 GLY C C 6.391 4.672 -2.076 1.00 . A A . 7 GLY C 1 1
17 3652 1 1 7 GLY CA C 5.174 4.128 -2.798 1.00 . A A . 7 GLY CA 1 1
17 3653 1 1 7 GLY H H 5.577 2.487 -4.074 1.00 . A A . 7 GLY H 1 1
17 3654 1 1 7 GLY HA2 H 5.015 4.705 -3.697 1.00 . A A . 7 GLY HA2 1 1
17 3655 1 1 7 GLY HA3 H 4.313 4.233 -2.157 1.00 . A A . 7 GLY HA3 1 1
17 3656 1 1 7 GLY N N 5.323 2.731 -3.160 1.00 . A A . 7 GLY N 1 1
17 3657 1 1 7 GLY O O 7.425 4.013 -1.972 1.00 . A A . 7 GLY O 1 1
17 3658 1 1 8 PRO C C 7.635 5.918 0.521 1.00 . A A . 8 PRO C 1 1
17 3659 1 1 8 PRO CA C 7.364 6.565 -0.834 1.00 . A A . 8 PRO CA 1 1
17 3660 1 1 8 PRO CB C 6.852 7.996 -0.649 1.00 . A A . 8 PRO CB 1 1
17 3661 1 1 8 PRO CD C 5.071 6.749 -1.644 1.00 . A A . 8 PRO CD 1 1
17 3662 1 1 8 PRO CG C 5.367 7.875 -0.693 1.00 . A A . 8 PRO CG 1 1
17 3663 1 1 8 PRO HA H 8.276 6.579 -1.413 1.00 . A A . 8 PRO HA 1 1
17 3664 1 1 8 PRO HB2 H 7.189 8.382 0.302 1.00 . A A . 8 PRO HB2 1 1
17 3665 1 1 8 PRO HB3 H 7.220 8.620 -1.450 1.00 . A A . 8 PRO HB3 1 1
17 3666 1 1 8 PRO HD2 H 4.195 6.205 -1.323 1.00 . A A . 8 PRO HD2 1 1
17 3667 1 1 8 PRO HD3 H 4.937 7.127 -2.647 1.00 . A A . 8 PRO HD3 1 1
17 3668 1 1 8 PRO HG2 H 4.989 7.644 0.292 1.00 . A A . 8 PRO HG2 1 1
17 3669 1 1 8 PRO HG3 H 4.935 8.796 -1.056 1.00 . A A . 8 PRO HG3 1 1
17 3670 1 1 8 PRO N N 6.275 5.904 -1.559 1.00 . A A . 8 PRO N 1 1
17 3671 1 1 8 PRO O O 8.774 5.883 0.985 1.00 . A A . 8 PRO O 1 1
17 3672 1 1 9 TRP C C 6.965 3.265 2.291 1.00 . A A . 9 TRP C 1 1
17 3673 1 1 9 TRP CA C 6.707 4.760 2.449 1.00 . A A . 9 TRP CA 1 1
17 3674 1 1 9 TRP CB C 5.442 4.986 3.278 1.00 . A A . 9 TRP CB 1 1
17 3675 1 1 9 TRP CD1 C 4.695 7.415 3.613 1.00 . A A . 9 TRP CD1 1 1
17 3676 1 1 9 TRP CD2 C 6.150 6.679 5.148 1.00 . A A . 9 TRP CD2 1 1
17 3677 1 1 9 TRP CE2 C 5.823 8.017 5.445 1.00 . A A . 9 TRP CE2 1 1
17 3678 1 1 9 TRP CE3 C 7.050 6.005 5.979 1.00 . A A . 9 TRP CE3 1 1
17 3679 1 1 9 TRP CG C 5.418 6.314 3.974 1.00 . A A . 9 TRP CG 1 1
17 3680 1 1 9 TRP CH2 C 7.243 8.008 7.332 1.00 . A A . 9 TRP CH2 1 1
17 3681 1 1 9 TRP CZ2 C 6.365 8.691 6.535 1.00 . A A . 9 TRP CZ2 1 1
17 3682 1 1 9 TRP CZ3 C 7.587 6.677 7.061 1.00 . A A . 9 TRP CZ3 1 1
17 3683 1 1 9 TRP H H 5.698 5.465 0.725 1.00 . A A . 9 TRP H 1 1
17 3684 1 1 9 TRP HA H 7.546 5.206 2.960 1.00 . A A . 9 TRP HA 1 1
17 3685 1 1 9 TRP HB2 H 4.579 4.935 2.629 1.00 . A A . 9 TRP HB2 1 1
17 3686 1 1 9 TRP HB3 H 5.369 4.214 4.030 1.00 . A A . 9 TRP HB3 1 1
17 3687 1 1 9 TRP HD1 H 4.036 7.458 2.759 1.00 . A A . 9 TRP HD1 1 1
17 3688 1 1 9 TRP HE1 H 4.532 9.336 4.448 1.00 . A A . 9 TRP HE1 1 1
17 3689 1 1 9 TRP HE3 H 7.328 4.980 5.786 1.00 . A A . 9 TRP HE3 1 1
17 3690 1 1 9 TRP HH2 H 7.687 8.493 8.187 1.00 . A A . 9 TRP HH2 1 1
17 3691 1 1 9 TRP HZ2 H 6.109 9.717 6.757 1.00 . A A . 9 TRP HZ2 1 1
17 3692 1 1 9 TRP HZ3 H 8.285 6.173 7.714 1.00 . A A . 9 TRP HZ3 1 1
17 3693 1 1 9 TRP N N 6.581 5.406 1.147 1.00 . A A . 9 TRP N 1 1
17 3694 1 1 9 TRP NE1 N 4.934 8.443 4.494 1.00 . A A . 9 TRP NE1 1 1
17 3695 1 1 9 TRP O O 7.814 2.696 2.976 1.00 . A A . 9 TRP O 1 1
17 3696 1 1 10 GLY C C 5.151 0.417 1.516 1.00 . A A . 10 GLY C 1 1
17 3697 1 1 10 GLY CA C 6.390 1.210 1.153 1.00 . A A . 10 GLY CA 1 1
17 3698 1 1 10 GLY H H 5.564 3.138 0.866 1.00 . A A . 10 GLY H 1 1
17 3699 1 1 10 GLY HA2 H 6.615 1.049 0.109 1.00 . A A . 10 GLY HA2 1 1
17 3700 1 1 10 GLY HA3 H 7.219 0.854 1.748 1.00 . A A . 10 GLY HA3 1 1
17 3701 1 1 10 GLY N N 6.226 2.633 1.383 1.00 . A A . 10 GLY N 1 1
17 3702 1 1 10 GLY O O 4.227 0.269 0.717 1.00 . A A . 10 GLY O 1 1
17 3703 1 1 11 PRO C C 2.746 -0.057 3.471 1.00 . A A . 11 PRO C 1 1
17 3704 1 1 11 PRO CA C 3.993 -0.903 3.244 1.00 . A A . 11 PRO CA 1 1
17 3705 1 1 11 PRO CB C 4.508 -1.464 4.573 1.00 . A A . 11 PRO CB 1 1
17 3706 1 1 11 PRO CD C 6.189 0.026 3.755 1.00 . A A . 11 PRO CD 1 1
17 3707 1 1 11 PRO CG C 5.552 -0.496 5.013 1.00 . A A . 11 PRO CG 1 1
17 3708 1 1 11 PRO HA H 3.757 -1.719 2.575 1.00 . A A . 11 PRO HA 1 1
17 3709 1 1 11 PRO HB2 H 3.695 -1.519 5.283 1.00 . A A . 11 PRO HB2 1 1
17 3710 1 1 11 PRO HB3 H 4.924 -2.448 4.415 1.00 . A A . 11 PRO HB3 1 1
17 3711 1 1 11 PRO HD2 H 6.474 1.061 3.876 1.00 . A A . 11 PRO HD2 1 1
17 3712 1 1 11 PRO HD3 H 7.047 -0.575 3.490 1.00 . A A . 11 PRO HD3 1 1
17 3713 1 1 11 PRO HG2 H 5.094 0.312 5.564 1.00 . A A . 11 PRO HG2 1 1
17 3714 1 1 11 PRO HG3 H 6.286 -1.000 5.623 1.00 . A A . 11 PRO HG3 1 1
17 3715 1 1 11 PRO N N 5.122 -0.111 2.749 1.00 . A A . 11 PRO N 1 1
17 3716 1 1 11 PRO O O 2.446 0.336 4.600 1.00 . A A . 11 PRO O 1 1
17 3717 1 1 12 PHE C C -0.424 0.183 2.139 1.00 . A A . 12 PHE C 1 1
17 3718 1 1 12 PHE CA C 0.805 1.023 2.475 1.00 . A A . 12 PHE CA 1 1
17 3719 1 1 12 PHE CB C 0.894 2.220 1.526 1.00 . A A . 12 PHE CB 1 1
17 3720 1 1 12 PHE CD1 C -0.673 1.875 -0.403 1.00 . A A . 12 PHE CD1 1 1
17 3721 1 1 12 PHE CD2 C 1.660 1.536 -0.763 1.00 . A A . 12 PHE CD2 1 1
17 3722 1 1 12 PHE CE1 C -0.927 1.551 -1.723 1.00 . A A . 12 PHE CE1 1 1
17 3723 1 1 12 PHE CE2 C 1.413 1.212 -2.084 1.00 . A A . 12 PHE CE2 1 1
17 3724 1 1 12 PHE CG C 0.622 1.870 0.091 1.00 . A A . 12 PHE CG 1 1
17 3725 1 1 12 PHE CZ C 0.118 1.222 -2.565 1.00 . A A . 12 PHE CZ 1 1
17 3726 1 1 12 PHE H H 2.311 -0.120 1.520 1.00 . A A . 12 PHE H 1 1
17 3727 1 1 12 PHE HA H 0.714 1.383 3.488 1.00 . A A . 12 PHE HA 1 1
17 3728 1 1 12 PHE HB2 H 0.171 2.964 1.828 1.00 . A A . 12 PHE HB2 1 1
17 3729 1 1 12 PHE HB3 H 1.885 2.643 1.583 1.00 . A A . 12 PHE HB3 1 1
17 3730 1 1 12 PHE HD1 H -1.490 2.133 0.254 1.00 . A A . 12 PHE HD1 1 1
17 3731 1 1 12 PHE HD2 H 2.674 1.529 -0.388 1.00 . A A . 12 PHE HD2 1 1
17 3732 1 1 12 PHE HE1 H -1.940 1.560 -2.097 1.00 . A A . 12 PHE HE1 1 1
17 3733 1 1 12 PHE HE2 H 2.232 0.955 -2.740 1.00 . A A . 12 PHE HE2 1 1
17 3734 1 1 12 PHE HZ H -0.077 0.969 -3.597 1.00 . A A . 12 PHE HZ 1 1
17 3735 1 1 12 PHE N N 2.021 0.221 2.392 1.00 . A A . 12 PHE N 1 1
17 3736 1 1 12 PHE O O -0.375 -0.691 1.272 1.00 . A A . 12 PHE O 1 1
17 3737 1 1 13 CYS C C -3.789 0.596 1.884 1.00 . A A . 13 CYS C 1 1
17 3738 1 1 13 CYS CA C -2.768 -0.276 2.608 1.00 . A A . 13 CYS CA 1 1
17 3739 1 1 13 CYS CB C -3.346 -0.759 3.939 1.00 . A A . 13 CYS CB 1 1
17 3740 1 1 13 CYS H H -1.502 1.162 3.508 1.00 . A A . 13 CYS H 1 1
17 3741 1 1 13 CYS HA H -2.543 -1.133 1.991 1.00 . A A . 13 CYS HA 1 1
17 3742 1 1 13 CYS HB2 H -3.801 0.077 4.450 1.00 . A A . 13 CYS HB2 1 1
17 3743 1 1 13 CYS HB3 H -4.097 -1.510 3.746 1.00 . A A . 13 CYS HB3 1 1
17 3744 1 1 13 CYS N N -1.526 0.454 2.831 1.00 . A A . 13 CYS N 1 1
17 3745 1 1 13 CYS O O -3.832 1.811 2.080 1.00 . A A . 13 CYS O 1 1
17 3746 1 1 13 CYS SG S -2.112 -1.487 5.065 1.00 . A A . 13 CYS SG 1 1
17 3747 1 1 14 ILE C C -7.026 0.362 0.818 1.00 . A A . 14 ILE C 1 1
17 3748 1 1 14 ILE CA C -5.631 0.687 0.296 1.00 . A A . 14 ILE CA 1 1
17 3749 1 1 14 ILE CB C -5.565 0.351 -1.206 1.00 . A A . 14 ILE CB 1 1
17 3750 1 1 14 ILE CD1 C -5.276 -1.562 -2.858 1.00 . A A . 14 ILE CD1 1 1
17 3751 1 1 14 ILE CG1 C -5.312 -1.145 -1.405 1.00 . A A . 14 ILE CG1 1 1
17 3752 1 1 14 ILE CG2 C -4.479 1.172 -1.884 1.00 . A A . 14 ILE CG2 1 1
17 3753 1 1 14 ILE H H -4.525 -1.002 0.935 1.00 . A A . 14 ILE H 1 1
17 3754 1 1 14 ILE HA H -5.450 1.745 0.417 1.00 . A A . 14 ILE HA 1 1
17 3755 1 1 14 ILE HB H -6.512 0.612 -1.651 1.00 . A A . 14 ILE HB 1 1
17 3756 1 1 14 ILE HD11 H -5.027 -2.611 -2.926 1.00 . A A . 14 ILE HD11 1 1
17 3757 1 1 14 ILE HD12 H -6.243 -1.391 -3.307 1.00 . A A . 14 ILE HD12 1 1
17 3758 1 1 14 ILE HD13 H -4.529 -0.982 -3.381 1.00 . A A . 14 ILE HD13 1 1
17 3759 1 1 14 ILE HG12 H -4.364 -1.405 -0.962 1.00 . A A . 14 ILE HG12 1 1
17 3760 1 1 14 ILE HG13 H -6.098 -1.703 -0.918 1.00 . A A . 14 ILE HG13 1 1
17 3761 1 1 14 ILE HG21 H -4.911 1.736 -2.699 1.00 . A A . 14 ILE HG21 1 1
17 3762 1 1 14 ILE HG22 H -4.043 1.854 -1.169 1.00 . A A . 14 ILE HG22 1 1
17 3763 1 1 14 ILE HG23 H -3.715 0.514 -2.267 1.00 . A A . 14 ILE HG23 1 1
17 3764 1 1 14 ILE N N -4.609 -0.032 1.048 1.00 . A A . 14 ILE N 1 1
17 3765 1 1 14 ILE O O -7.257 -0.671 1.446 1.00 . A A . 14 ILE O 1 1
17 3766 1 1 15 PRO C C -10.082 -0.025 0.227 1.00 . A A . 15 PRO C 1 1
17 3767 1 1 15 PRO CA C -9.373 1.096 0.981 1.00 . A A . 15 PRO CA 1 1
17 3768 1 1 15 PRO CB C -10.012 2.448 0.653 1.00 . A A . 15 PRO CB 1 1
17 3769 1 1 15 PRO CD C -7.779 2.518 -0.195 1.00 . A A . 15 PRO CD 1 1
17 3770 1 1 15 PRO CG C -9.179 3.004 -0.449 1.00 . A A . 15 PRO CG 1 1
17 3771 1 1 15 PRO HA H -9.440 0.911 2.043 1.00 . A A . 15 PRO HA 1 1
17 3772 1 1 15 PRO HB2 H -11.036 2.298 0.340 1.00 . A A . 15 PRO HB2 1 1
17 3773 1 1 15 PRO HB3 H -9.986 3.083 1.527 1.00 . A A . 15 PRO HB3 1 1
17 3774 1 1 15 PRO HD2 H -7.268 2.334 -1.129 1.00 . A A . 15 PRO HD2 1 1
17 3775 1 1 15 PRO HD3 H -7.233 3.235 0.400 1.00 . A A . 15 PRO HD3 1 1
17 3776 1 1 15 PRO HG2 H -9.537 2.638 -1.399 1.00 . A A . 15 PRO HG2 1 1
17 3777 1 1 15 PRO HG3 H -9.212 4.083 -0.424 1.00 . A A . 15 PRO HG3 1 1
17 3778 1 1 15 PRO N N -7.982 1.265 0.550 1.00 . A A . 15 PRO N 1 1
17 3779 1 1 15 PRO O O -10.999 -0.656 0.752 1.00 . A A . 15 PRO O 1 1
17 3780 1 1 16 ASP C C -9.235 -2.428 -2.103 1.00 . A A . 16 ASP C 1 1
17 3781 1 1 16 ASP CA C -10.241 -1.313 -1.832 1.00 . A A . 16 ASP CA 1 1
17 3782 1 1 16 ASP CB C -10.742 -0.728 -3.153 1.00 . A A . 16 ASP CB 1 1
17 3783 1 1 16 ASP CG C -11.915 -1.502 -3.722 1.00 . A A . 16 ASP CG 1 1
17 3784 1 1 16 ASP H H -8.914 0.269 -1.369 1.00 . A A . 16 ASP H 1 1
17 3785 1 1 16 ASP HA H -11.080 -1.727 -1.292 1.00 . A A . 16 ASP HA 1 1
17 3786 1 1 16 ASP HB2 H -11.052 0.294 -2.992 1.00 . A A . 16 ASP HB2 1 1
17 3787 1 1 16 ASP HB3 H -9.938 -0.746 -3.874 1.00 . A A . 16 ASP HB3 1 1
17 3788 1 1 16 ASP N N -9.650 -0.268 -1.005 1.00 . A A . 16 ASP N 1 1
17 3789 1 1 16 ASP O O -8.996 -2.794 -3.254 1.00 . A A . 16 ASP O 1 1
17 3790 1 1 16 ASP OD1 O -12.912 -1.689 -2.993 1.00 . A A . 16 ASP OD1 1 1
17 3791 1 1 16 ASP OD2 O -11.837 -1.918 -4.897 1.00 . A A . 16 ASP OD2 1 1
18 3792 1 1 1 GLY C C -6.464 -3.957 0.005 1.00 . A A . 1 GLY C 1 1
18 3793 1 1 1 GLY CA C -7.421 -3.930 -1.171 1.00 . A A . 1 GLY CA 1 1
18 3794 1 1 1 GLY H1 H -8.306 -2.184 -0.363 1.00 . A A . 1 GLY H1 1 1
18 3795 1 1 1 GLY HA2 H -8.023 -4.826 -1.152 1.00 . A A . 1 GLY HA2 1 1
18 3796 1 1 1 GLY HA3 H -6.848 -3.912 -2.086 1.00 . A A . 1 GLY HA3 1 1
18 3797 1 1 1 GLY N N -8.299 -2.775 -1.145 1.00 . A A . 1 GLY N 1 1
18 3798 1 1 1 GLY O O -6.443 -3.049 0.837 1.00 . A A . 1 GLY O 1 1
18 3799 1 1 2 PRO C C -3.522 -4.190 1.065 1.00 . A A . 2 PRO C 1 1
18 3800 1 1 2 PRO CA C -4.672 -5.187 1.164 1.00 . A A . 2 PRO CA 1 1
18 3801 1 1 2 PRO CB C -4.161 -6.615 0.961 1.00 . A A . 2 PRO CB 1 1
18 3802 1 1 2 PRO CD C -5.621 -6.139 -0.870 1.00 . A A . 2 PRO CD 1 1
18 3803 1 1 2 PRO CG C -4.378 -6.893 -0.486 1.00 . A A . 2 PRO CG 1 1
18 3804 1 1 2 PRO HA H -5.136 -5.104 2.137 1.00 . A A . 2 PRO HA 1 1
18 3805 1 1 2 PRO HB2 H -3.112 -6.666 1.221 1.00 . A A . 2 PRO HB2 1 1
18 3806 1 1 2 PRO HB3 H -4.724 -7.295 1.583 1.00 . A A . 2 PRO HB3 1 1
18 3807 1 1 2 PRO HD2 H -5.545 -5.778 -1.886 1.00 . A A . 2 PRO HD2 1 1
18 3808 1 1 2 PRO HD3 H -6.493 -6.766 -0.756 1.00 . A A . 2 PRO HD3 1 1
18 3809 1 1 2 PRO HG2 H -3.534 -6.540 -1.059 1.00 . A A . 2 PRO HG2 1 1
18 3810 1 1 2 PRO HG3 H -4.521 -7.953 -0.639 1.00 . A A . 2 PRO HG3 1 1
18 3811 1 1 2 PRO N N -5.650 -5.019 0.085 1.00 . A A . 2 PRO N 1 1
18 3812 1 1 2 PRO O O -3.616 -3.188 0.356 1.00 . A A . 2 PRO O 1 1
18 3813 1 1 3 CYS C C -0.187 -4.151 0.844 1.00 . A A . 3 CYS C 1 1
18 3814 1 1 3 CYS CA C -1.268 -3.601 1.770 1.00 . A A . 3 CYS CA 1 1
18 3815 1 1 3 CYS CB C -0.712 -3.447 3.186 1.00 . A A . 3 CYS CB 1 1
18 3816 1 1 3 CYS H H -2.422 -5.287 2.323 1.00 . A A . 3 CYS H 1 1
18 3817 1 1 3 CYS HA H -1.578 -2.634 1.407 1.00 . A A . 3 CYS HA 1 1
18 3818 1 1 3 CYS HB2 H -0.010 -4.245 3.379 1.00 . A A . 3 CYS HB2 1 1
18 3819 1 1 3 CYS HB3 H -0.201 -2.498 3.263 1.00 . A A . 3 CYS HB3 1 1
18 3820 1 1 3 CYS N N -2.437 -4.473 1.778 1.00 . A A . 3 CYS N 1 1
18 3821 1 1 3 CYS O O -0.028 -5.364 0.707 1.00 . A A . 3 CYS O 1 1
18 3822 1 1 3 CYS SG S -1.980 -3.501 4.494 1.00 . A A . 3 CYS SG 1 1
18 3823 1 1 4 PHE C C 2.836 -2.730 -0.547 1.00 . A A . 4 PHE C 1 1
18 3824 1 1 4 PHE CA C 1.623 -3.643 -0.702 1.00 . A A . 4 PHE CA 1 1
18 3825 1 1 4 PHE CB C 1.125 -3.605 -2.148 1.00 . A A . 4 PHE CB 1 1
18 3826 1 1 4 PHE CD1 C 0.986 -5.979 -2.950 1.00 . A A . 4 PHE CD1 1 1
18 3827 1 1 4 PHE CD2 C -1.046 -4.810 -2.508 1.00 . A A . 4 PHE CD2 1 1
18 3828 1 1 4 PHE CE1 C 0.265 -7.099 -3.315 1.00 . A A . 4 PHE CE1 1 1
18 3829 1 1 4 PHE CE2 C -1.772 -5.929 -2.871 1.00 . A A . 4 PHE CE2 1 1
18 3830 1 1 4 PHE CG C 0.339 -4.822 -2.543 1.00 . A A . 4 PHE CG 1 1
18 3831 1 1 4 PHE CZ C -1.116 -7.076 -3.274 1.00 . A A . 4 PHE CZ 1 1
18 3832 1 1 4 PHE H H 0.383 -2.296 0.362 1.00 . A A . 4 PHE H 1 1
18 3833 1 1 4 PHE HA H 1.913 -4.652 -0.457 1.00 . A A . 4 PHE HA 1 1
18 3834 1 1 4 PHE HB2 H 0.489 -2.743 -2.280 1.00 . A A . 4 PHE HB2 1 1
18 3835 1 1 4 PHE HB3 H 1.973 -3.526 -2.812 1.00 . A A . 4 PHE HB3 1 1
18 3836 1 1 4 PHE HD1 H 2.065 -6.000 -2.981 1.00 . A A . 4 PHE HD1 1 1
18 3837 1 1 4 PHE HD2 H -1.561 -3.914 -2.192 1.00 . A A . 4 PHE HD2 1 1
18 3838 1 1 4 PHE HE1 H 0.780 -7.995 -3.630 1.00 . A A . 4 PHE HE1 1 1
18 3839 1 1 4 PHE HE2 H -2.851 -5.907 -2.838 1.00 . A A . 4 PHE HE2 1 1
18 3840 1 1 4 PHE HZ H -1.682 -7.950 -3.559 1.00 . A A . 4 PHE HZ 1 1
18 3841 1 1 4 PHE N N 0.556 -3.249 0.211 1.00 . A A . 4 PHE N 1 1
18 3842 1 1 4 PHE O O 2.715 -1.517 -0.376 1.00 . A A . 4 PHE O 1 1
18 3843 1 1 5 PRO C C 5.571 -1.693 -1.678 1.00 . A A . 5 PRO C 1 1
18 3844 1 1 5 PRO CA C 5.296 -2.588 -0.474 1.00 . A A . 5 PRO CA 1 1
18 3845 1 1 5 PRO CB C 6.347 -3.695 -0.379 1.00 . A A . 5 PRO CB 1 1
18 3846 1 1 5 PRO CD C 4.255 -4.769 -0.808 1.00 . A A . 5 PRO CD 1 1
18 3847 1 1 5 PRO CG C 5.733 -4.863 -1.071 1.00 . A A . 5 PRO CG 1 1
18 3848 1 1 5 PRO HA H 5.313 -1.993 0.427 1.00 . A A . 5 PRO HA 1 1
18 3849 1 1 5 PRO HB2 H 7.255 -3.376 -0.872 1.00 . A A . 5 PRO HB2 1 1
18 3850 1 1 5 PRO HB3 H 6.553 -3.914 0.659 1.00 . A A . 5 PRO HB3 1 1
18 3851 1 1 5 PRO HD2 H 3.697 -5.129 -1.660 1.00 . A A . 5 PRO HD2 1 1
18 3852 1 1 5 PRO HD3 H 3.994 -5.326 0.079 1.00 . A A . 5 PRO HD3 1 1
18 3853 1 1 5 PRO HG2 H 5.930 -4.807 -2.130 1.00 . A A . 5 PRO HG2 1 1
18 3854 1 1 5 PRO HG3 H 6.128 -5.781 -0.662 1.00 . A A . 5 PRO HG3 1 1
18 3855 1 1 5 PRO N N 4.036 -3.327 -0.607 1.00 . A A . 5 PRO N 1 1
18 3856 1 1 5 PRO O O 6.383 -2.029 -2.539 1.00 . A A . 5 PRO O 1 1
18 3857 1 1 6 MET C C 4.972 1.829 -2.329 1.00 . A A . 6 MET C 1 1
18 3858 1 1 6 MET CA C 5.064 0.392 -2.828 1.00 . A A . 6 MET CA 1 1
18 3859 1 1 6 MET CB C 4.011 0.146 -3.911 1.00 . A A . 6 MET CB 1 1
18 3860 1 1 6 MET CE C 3.693 -2.966 -6.673 1.00 . A A . 6 MET CE 1 1
18 3861 1 1 6 MET CG C 4.374 -0.975 -4.869 1.00 . A A . 6 MET CG 1 1
18 3862 1 1 6 MET H H 4.256 -0.340 -1.013 1.00 . A A . 6 MET H 1 1
18 3863 1 1 6 MET HA H 6.045 0.231 -3.250 1.00 . A A . 6 MET HA 1 1
18 3864 1 1 6 MET HB2 H 3.074 -0.105 -3.436 1.00 . A A . 6 MET HB2 1 1
18 3865 1 1 6 MET HB3 H 3.883 1.052 -4.484 1.00 . A A . 6 MET HB3 1 1
18 3866 1 1 6 MET HE1 H 4.040 -2.607 -7.632 1.00 . A A . 6 MET HE1 1 1
18 3867 1 1 6 MET HE2 H 4.527 -3.359 -6.113 1.00 . A A . 6 MET HE2 1 1
18 3868 1 1 6 MET HE3 H 2.961 -3.744 -6.825 1.00 . A A . 6 MET HE3 1 1
18 3869 1 1 6 MET HG2 H 5.092 -0.602 -5.585 1.00 . A A . 6 MET HG2 1 1
18 3870 1 1 6 MET HG3 H 4.820 -1.782 -4.306 1.00 . A A . 6 MET HG3 1 1
18 3871 1 1 6 MET N N 4.890 -0.553 -1.730 1.00 . A A . 6 MET N 1 1
18 3872 1 1 6 MET O O 4.775 2.072 -1.138 1.00 . A A . 6 MET O 1 1
18 3873 1 1 6 MET SD S 2.946 -1.615 -5.765 1.00 . A A . 6 MET SD 1 1
18 3874 1 1 7 GLY C C 6.288 4.653 -2.149 1.00 . A A . 7 GLY C 1 1
18 3875 1 1 7 GLY CA C 5.046 4.183 -2.878 1.00 . A A . 7 GLY CA 1 1
18 3876 1 1 7 GLY H H 5.270 2.529 -4.181 1.00 . A A . 7 GLY H 1 1
18 3877 1 1 7 GLY HA2 H 4.921 4.773 -3.774 1.00 . A A . 7 GLY HA2 1 1
18 3878 1 1 7 GLY HA3 H 4.188 4.333 -2.238 1.00 . A A . 7 GLY HA3 1 1
18 3879 1 1 7 GLY N N 5.115 2.780 -3.246 1.00 . A A . 7 GLY N 1 1
18 3880 1 1 7 GLY O O 7.297 3.951 -2.080 1.00 . A A . 7 GLY O 1 1
18 3881 1 1 8 PRO C C 7.604 5.760 0.474 1.00 . A A . 8 PRO C 1 1
18 3882 1 1 8 PRO CA C 7.346 6.463 -0.855 1.00 . A A . 8 PRO CA 1 1
18 3883 1 1 8 PRO CB C 6.893 7.906 -0.617 1.00 . A A . 8 PRO CB 1 1
18 3884 1 1 8 PRO CD C 5.055 6.764 -1.634 1.00 . A A . 8 PRO CD 1 1
18 3885 1 1 8 PRO CG C 5.405 7.845 -0.648 1.00 . A A . 8 PRO CG 1 1
18 3886 1 1 8 PRO HA H 8.252 6.462 -1.442 1.00 . A A . 8 PRO HA 1 1
18 3887 1 1 8 PRO HB2 H 7.254 8.246 0.343 1.00 . A A . 8 PRO HB2 1 1
18 3888 1 1 8 PRO HB3 H 7.278 8.542 -1.399 1.00 . A A . 8 PRO HB3 1 1
18 3889 1 1 8 PRO HD2 H 4.162 6.244 -1.324 1.00 . A A . 8 PRO HD2 1 1
18 3890 1 1 8 PRO HD3 H 4.927 7.182 -2.622 1.00 . A A . 8 PRO HD3 1 1
18 3891 1 1 8 PRO HG2 H 5.026 7.595 0.331 1.00 . A A . 8 PRO HG2 1 1
18 3892 1 1 8 PRO HG3 H 5.005 8.793 -0.977 1.00 . A A . 8 PRO HG3 1 1
18 3893 1 1 8 PRO N N 6.225 5.871 -1.591 1.00 . A A . 8 PRO N 1 1
18 3894 1 1 8 PRO O O 8.751 5.516 0.845 1.00 . A A . 8 PRO O 1 1
18 3895 1 1 9 TRP C C 6.905 3.270 2.282 1.00 . A A . 9 TRP C 1 1
18 3896 1 1 9 TRP CA C 6.639 4.760 2.471 1.00 . A A . 9 TRP CA 1 1
18 3897 1 1 9 TRP CB C 5.362 4.963 3.288 1.00 . A A . 9 TRP CB 1 1
18 3898 1 1 9 TRP CD1 C 5.658 3.753 5.528 1.00 . A A . 9 TRP CD1 1 1
18 3899 1 1 9 TRP CD2 C 5.761 5.986 5.667 1.00 . A A . 9 TRP CD2 1 1
18 3900 1 1 9 TRP CE2 C 5.937 5.447 6.957 1.00 . A A . 9 TRP CE2 1 1
18 3901 1 1 9 TRP CE3 C 5.790 7.375 5.508 1.00 . A A . 9 TRP CE3 1 1
18 3902 1 1 9 TRP CG C 5.585 4.886 4.768 1.00 . A A . 9 TRP CG 1 1
18 3903 1 1 9 TRP CH2 C 6.161 7.604 7.892 1.00 . A A . 9 TRP CH2 1 1
18 3904 1 1 9 TRP CZ2 C 6.138 6.249 8.077 1.00 . A A . 9 TRP CZ2 1 1
18 3905 1 1 9 TRP CZ3 C 5.989 8.168 6.621 1.00 . A A . 9 TRP CZ3 1 1
18 3906 1 1 9 TRP H H 5.640 5.657 0.834 1.00 . A A . 9 TRP H 1 1
18 3907 1 1 9 TRP HA H 7.470 5.198 3.005 1.00 . A A . 9 TRP HA 1 1
18 3908 1 1 9 TRP HB2 H 4.949 5.936 3.064 1.00 . A A . 9 TRP HB2 1 1
18 3909 1 1 9 TRP HB3 H 4.645 4.200 3.018 1.00 . A A . 9 TRP HB3 1 1
18 3910 1 1 9 TRP HD1 H 5.560 2.752 5.137 1.00 . A A . 9 TRP HD1 1 1
18 3911 1 1 9 TRP HE1 H 5.958 3.445 7.584 1.00 . A A . 9 TRP HE1 1 1
18 3912 1 1 9 TRP HE3 H 5.659 7.828 4.536 1.00 . A A . 9 TRP HE3 1 1
18 3913 1 1 9 TRP HH2 H 6.313 8.262 8.733 1.00 . A A . 9 TRP HH2 1 1
18 3914 1 1 9 TRP HZ2 H 6.273 5.829 9.063 1.00 . A A . 9 TRP HZ2 1 1
18 3915 1 1 9 TRP HZ3 H 6.013 9.243 6.518 1.00 . A A . 9 TRP HZ3 1 1
18 3916 1 1 9 TRP N N 6.529 5.436 1.184 1.00 . A A . 9 TRP N 1 1
18 3917 1 1 9 TRP NE1 N 5.869 4.083 6.845 1.00 . A A . 9 TRP NE1 1 1
18 3918 1 1 9 TRP O O 7.749 2.690 2.965 1.00 . A A . 9 TRP O 1 1
18 3919 1 1 10 GLY C C 5.128 0.429 1.458 1.00 . A A . 10 GLY C 1 1
18 3920 1 1 10 GLY CA C 6.355 1.240 1.091 1.00 . A A . 10 GLY CA 1 1
18 3921 1 1 10 GLY H H 5.523 3.172 0.838 1.00 . A A . 10 GLY H 1 1
18 3922 1 1 10 GLY HA2 H 6.564 1.102 0.041 1.00 . A A . 10 GLY HA2 1 1
18 3923 1 1 10 GLY HA3 H 7.196 0.881 1.666 1.00 . A A . 10 GLY HA3 1 1
18 3924 1 1 10 GLY N N 6.181 2.657 1.352 1.00 . A A . 10 GLY N 1 1
18 3925 1 1 10 GLY O O 4.165 0.341 0.696 1.00 . A A . 10 GLY O 1 1
18 3926 1 1 11 PRO C C 2.817 -0.171 3.490 1.00 . A A . 11 PRO C 1 1
18 3927 1 1 11 PRO CA C 4.045 -1.005 3.143 1.00 . A A . 11 PRO CA 1 1
18 3928 1 1 11 PRO CB C 4.619 -1.660 4.402 1.00 . A A . 11 PRO CB 1 1
18 3929 1 1 11 PRO CD C 6.270 -0.124 3.609 1.00 . A A . 11 PRO CD 1 1
18 3930 1 1 11 PRO CG C 5.691 -0.730 4.857 1.00 . A A . 11 PRO CG 1 1
18 3931 1 1 11 PRO HA H 3.770 -1.770 2.431 1.00 . A A . 11 PRO HA 1 1
18 3932 1 1 11 PRO HB2 H 3.841 -1.762 5.145 1.00 . A A . 11 PRO HB2 1 1
18 3933 1 1 11 PRO HB3 H 5.019 -2.632 4.156 1.00 . A A . 11 PRO HB3 1 1
18 3934 1 1 11 PRO HD2 H 6.568 0.898 3.790 1.00 . A A . 11 PRO HD2 1 1
18 3935 1 1 11 PRO HD3 H 7.110 -0.707 3.261 1.00 . A A . 11 PRO HD3 1 1
18 3936 1 1 11 PRO HG2 H 5.267 0.038 5.486 1.00 . A A . 11 PRO HG2 1 1
18 3937 1 1 11 PRO HG3 H 6.450 -1.280 5.394 1.00 . A A . 11 PRO HG3 1 1
18 3938 1 1 11 PRO N N 5.155 -0.185 2.650 1.00 . A A . 11 PRO N 1 1
18 3939 1 1 11 PRO O O 2.604 0.189 4.648 1.00 . A A . 11 PRO O 1 1
18 3940 1 1 12 PHE C C -0.442 0.129 2.291 1.00 . A A . 12 PHE C 1 1
18 3941 1 1 12 PHE CA C 0.801 0.925 2.677 1.00 . A A . 12 PHE CA 1 1
18 3942 1 1 12 PHE CB C 0.870 2.214 1.856 1.00 . A A . 12 PHE CB 1 1
18 3943 1 1 12 PHE CD1 C -0.580 1.887 -0.165 1.00 . A A . 12 PHE CD1 1 1
18 3944 1 1 12 PHE CD2 C 1.787 1.897 -0.458 1.00 . A A . 12 PHE CD2 1 1
18 3945 1 1 12 PHE CE1 C -0.751 1.686 -1.522 1.00 . A A . 12 PHE CE1 1 1
18 3946 1 1 12 PHE CE2 C 1.622 1.696 -1.815 1.00 . A A . 12 PHE CE2 1 1
18 3947 1 1 12 PHE CG C 0.689 1.995 0.382 1.00 . A A . 12 PHE CG 1 1
18 3948 1 1 12 PHE CZ C 0.352 1.589 -2.348 1.00 . A A . 12 PHE CZ 1 1
18 3949 1 1 12 PHE H H 2.230 -0.184 1.578 1.00 . A A . 12 PHE H 1 1
18 3950 1 1 12 PHE HA H 0.740 1.179 3.725 1.00 . A A . 12 PHE HA 1 1
18 3951 1 1 12 PHE HB2 H 0.095 2.887 2.189 1.00 . A A . 12 PHE HB2 1 1
18 3952 1 1 12 PHE HB3 H 1.833 2.677 2.008 1.00 . A A . 12 PHE HB3 1 1
18 3953 1 1 12 PHE HD1 H -1.444 1.962 0.481 1.00 . A A . 12 PHE HD1 1 1
18 3954 1 1 12 PHE HD2 H 2.780 1.979 -0.043 1.00 . A A . 12 PHE HD2 1 1
18 3955 1 1 12 PHE HE1 H -1.745 1.602 -1.935 1.00 . A A . 12 PHE HE1 1 1
18 3956 1 1 12 PHE HE2 H 2.485 1.621 -2.460 1.00 . A A . 12 PHE HE2 1 1
18 3957 1 1 12 PHE HZ H 0.221 1.432 -3.408 1.00 . A A . 12 PHE HZ 1 1
18 3958 1 1 12 PHE N N 2.009 0.133 2.480 1.00 . A A . 12 PHE N 1 1
18 3959 1 1 12 PHE O O -0.416 -0.667 1.352 1.00 . A A . 12 PHE O 1 1
18 3960 1 1 13 CYS C C -3.757 0.552 2.008 1.00 . A A . 13 CYS C 1 1
18 3961 1 1 13 CYS CA C -2.782 -0.349 2.761 1.00 . A A . 13 CYS CA 1 1
18 3962 1 1 13 CYS CB C -3.414 -0.819 4.072 1.00 . A A . 13 CYS CB 1 1
18 3963 1 1 13 CYS H H -1.487 0.994 3.760 1.00 . A A . 13 CYS H 1 1
18 3964 1 1 13 CYS HA H -2.561 -1.210 2.149 1.00 . A A . 13 CYS HA 1 1
18 3965 1 1 13 CYS HB2 H -3.855 0.029 4.575 1.00 . A A . 13 CYS HB2 1 1
18 3966 1 1 13 CYS HB3 H -4.186 -1.542 3.853 1.00 . A A . 13 CYS HB3 1 1
18 3967 1 1 13 CYS N N -1.529 0.348 3.024 1.00 . A A . 13 CYS N 1 1
18 3968 1 1 13 CYS O O -3.793 1.764 2.225 1.00 . A A . 13 CYS O 1 1
18 3969 1 1 13 CYS SG S -2.239 -1.596 5.228 1.00 . A A . 13 CYS SG 1 1
18 3970 1 1 14 ILE C C -6.945 0.391 0.797 1.00 . A A . 14 ILE C 1 1
18 3971 1 1 14 ILE CA C -5.523 0.698 0.341 1.00 . A A . 14 ILE CA 1 1
18 3972 1 1 14 ILE CB C -5.399 0.383 -1.162 1.00 . A A . 14 ILE CB 1 1
18 3973 1 1 14 ILE CD1 C -5.043 -1.507 -2.829 1.00 . A A . 14 ILE CD1 1 1
18 3974 1 1 14 ILE CG1 C -5.125 -1.108 -1.372 1.00 . A A . 14 ILE CG1 1 1
18 3975 1 1 14 ILE CG2 C -4.296 1.223 -1.790 1.00 . A A . 14 ILE CG2 1 1
18 3976 1 1 14 ILE H H -4.471 -1.018 0.996 1.00 . A A . 14 ILE H 1 1
18 3977 1 1 14 ILE HA H -5.330 1.751 0.484 1.00 . A A . 14 ILE HA 1 1
18 3978 1 1 14 ILE HB H -6.331 0.642 -1.640 1.00 . A A . 14 ILE HB 1 1
18 3979 1 1 14 ILE HD11 H -5.245 -2.564 -2.925 1.00 . A A . 14 ILE HD11 1 1
18 3980 1 1 14 ILE HD12 H -5.770 -0.948 -3.398 1.00 . A A . 14 ILE HD12 1 1
18 3981 1 1 14 ILE HD13 H -4.052 -1.296 -3.205 1.00 . A A . 14 ILE HD13 1 1
18 3982 1 1 14 ILE HG12 H -4.188 -1.365 -0.905 1.00 . A A . 14 ILE HG12 1 1
18 3983 1 1 14 ILE HG13 H -5.919 -1.679 -0.914 1.00 . A A . 14 ILE HG13 1 1
18 3984 1 1 14 ILE HG21 H -4.694 1.765 -2.635 1.00 . A A . 14 ILE HG21 1 1
18 3985 1 1 14 ILE HG22 H -3.919 1.924 -1.060 1.00 . A A . 14 ILE HG22 1 1
18 3986 1 1 14 ILE HG23 H -3.496 0.579 -2.119 1.00 . A A . 14 ILE HG23 1 1
18 3987 1 1 14 ILE N N -4.547 -0.049 1.124 1.00 . A A . 14 ILE N 1 1
18 3988 1 1 14 ILE O O -7.218 -0.642 1.408 1.00 . A A . 14 ILE O 1 1
18 3989 1 1 15 PRO C C -9.976 0.051 0.067 1.00 . A A . 15 PRO C 1 1
18 3990 1 1 15 PRO CA C -9.286 1.156 0.859 1.00 . A A . 15 PRO CA 1 1
18 3991 1 1 15 PRO CB C -9.892 2.519 0.513 1.00 . A A . 15 PRO CB 1 1
18 3992 1 1 15 PRO CD C -7.621 2.563 -0.235 1.00 . A A . 15 PRO CD 1 1
18 3993 1 1 15 PRO CG C -9.002 3.070 -0.549 1.00 . A A . 15 PRO CG 1 1
18 3994 1 1 15 PRO HA H -9.403 0.966 1.915 1.00 . A A . 15 PRO HA 1 1
18 3995 1 1 15 PRO HB2 H -10.902 2.386 0.153 1.00 . A A . 15 PRO HB2 1 1
18 3996 1 1 15 PRO HB3 H -9.896 3.148 1.389 1.00 . A A . 15 PRO HB3 1 1
18 3997 1 1 15 PRO HD2 H -7.073 2.377 -1.147 1.00 . A A . 15 PRO HD2 1 1
18 3998 1 1 15 PRO HD3 H -7.092 3.268 0.388 1.00 . A A . 15 PRO HD3 1 1
18 3999 1 1 15 PRO HG2 H -9.322 2.714 -1.516 1.00 . A A . 15 PRO HG2 1 1
18 4000 1 1 15 PRO HG3 H -9.021 4.149 -0.518 1.00 . A A . 15 PRO HG3 1 1
18 4001 1 1 15 PRO N N -7.876 1.308 0.491 1.00 . A A . 15 PRO N 1 1
18 4002 1 1 15 PRO O O -10.927 -0.568 0.545 1.00 . A A . 15 PRO O 1 1
18 4003 1 1 16 ASP C C -9.061 -2.357 -2.227 1.00 . A A . 16 ASP C 1 1
18 4004 1 1 16 ASP CA C -10.060 -1.227 -2.003 1.00 . A A . 16 ASP CA 1 1
18 4005 1 1 16 ASP CB C -10.482 -0.629 -3.346 1.00 . A A . 16 ASP CB 1 1
18 4006 1 1 16 ASP CG C -11.045 0.772 -3.205 1.00 . A A . 16 ASP CG 1 1
18 4007 1 1 16 ASP H H -8.731 0.333 -1.471 1.00 . A A . 16 ASP H 1 1
18 4008 1 1 16 ASP HA H -10.931 -1.626 -1.508 1.00 . A A . 16 ASP HA 1 1
18 4009 1 1 16 ASP HB2 H -9.623 -0.586 -4.000 1.00 . A A . 16 ASP HB2 1 1
18 4010 1 1 16 ASP HB3 H -11.238 -1.258 -3.792 1.00 . A A . 16 ASP HB3 1 1
18 4011 1 1 16 ASP N N -9.491 -0.193 -1.146 1.00 . A A . 16 ASP N 1 1
18 4012 1 1 16 ASP O O -8.769 -2.724 -3.367 1.00 . A A . 16 ASP O 1 1
18 4013 1 1 16 ASP OD1 O -11.863 0.992 -2.287 1.00 . A A . 16 ASP OD1 1 1
18 4014 1 1 16 ASP OD2 O -10.669 1.647 -4.012 1.00 . A A . 16 ASP OD2 1 1
19 4015 1 1 1 GLY C C -6.547 -3.993 -0.003 1.00 . A A . 1 GLY C 1 1
19 4016 1 1 1 GLY CA C -7.543 -3.955 -1.145 1.00 . A A . 1 GLY CA 1 1
19 4017 1 1 1 GLY H1 H -8.384 -2.207 -0.296 1.00 . A A . 1 GLY H1 1 1
19 4018 1 1 1 GLY HA2 H -8.120 -4.868 -1.135 1.00 . A A . 1 GLY HA2 1 1
19 4019 1 1 1 GLY HA3 H -7.001 -3.894 -2.078 1.00 . A A . 1 GLY HA3 1 1
19 4020 1 1 1 GLY N N -8.449 -2.825 -1.054 1.00 . A A . 1 GLY N 1 1
19 4021 1 1 1 GLY O O -6.508 -3.100 0.845 1.00 . A A . 1 GLY O 1 1
19 4022 1 1 2 PRO C C -3.568 -4.212 0.954 1.00 . A A . 2 PRO C 1 1
19 4023 1 1 2 PRO CA C -4.702 -5.223 1.073 1.00 . A A . 2 PRO CA 1 1
19 4024 1 1 2 PRO CB C -4.183 -6.641 0.826 1.00 . A A . 2 PRO CB 1 1
19 4025 1 1 2 PRO CD C -5.709 -6.148 -0.946 1.00 . A A . 2 PRO CD 1 1
19 4026 1 1 2 PRO CG C -4.445 -6.895 -0.619 1.00 . A A . 2 PRO CG 1 1
19 4027 1 1 2 PRO HA H -5.134 -5.163 2.062 1.00 . A A . 2 PRO HA 1 1
19 4028 1 1 2 PRO HB2 H -3.127 -6.684 1.049 1.00 . A A . 2 PRO HB2 1 1
19 4029 1 1 2 PRO HB3 H -4.718 -7.339 1.453 1.00 . A A . 2 PRO HB3 1 1
19 4030 1 1 2 PRO HD2 H -5.671 -5.767 -1.957 1.00 . A A . 2 PRO HD2 1 1
19 4031 1 1 2 PRO HD3 H -6.570 -6.787 -0.815 1.00 . A A . 2 PRO HD3 1 1
19 4032 1 1 2 PRO HG2 H -3.624 -6.522 -1.212 1.00 . A A . 2 PRO HG2 1 1
19 4033 1 1 2 PRO HG3 H -4.582 -7.953 -0.787 1.00 . A A . 2 PRO HG3 1 1
19 4034 1 1 2 PRO N N -5.719 -5.047 0.030 1.00 . A A . 2 PRO N 1 1
19 4035 1 1 2 PRO O O -3.698 -3.196 0.270 1.00 . A A . 2 PRO O 1 1
19 4036 1 1 3 CYS C C -0.235 -4.138 0.633 1.00 . A A . 3 CYS C 1 1
19 4037 1 1 3 CYS CA C -1.298 -3.610 1.593 1.00 . A A . 3 CYS CA 1 1
19 4038 1 1 3 CYS CB C -0.706 -3.462 2.997 1.00 . A A . 3 CYS CB 1 1
19 4039 1 1 3 CYS H H -2.413 -5.321 2.152 1.00 . A A . 3 CYS H 1 1
19 4040 1 1 3 CYS HA H -1.628 -2.642 1.247 1.00 . A A . 3 CYS HA 1 1
19 4041 1 1 3 CYS HB2 H -0.023 -4.280 3.178 1.00 . A A . 3 CYS HB2 1 1
19 4042 1 1 3 CYS HB3 H -0.166 -2.529 3.054 1.00 . A A . 3 CYS HB3 1 1
19 4043 1 1 3 CYS N N -2.456 -4.495 1.623 1.00 . A A . 3 CYS N 1 1
19 4044 1 1 3 CYS O O -0.134 -5.344 0.403 1.00 . A A . 3 CYS O 1 1
19 4045 1 1 3 CYS SG S -1.946 -3.470 4.331 1.00 . A A . 3 CYS SG 1 1
19 4046 1 1 4 PHE C C 2.871 -2.775 -0.614 1.00 . A A . 4 PHE C 1 1
19 4047 1 1 4 PHE CA C 1.611 -3.600 -0.859 1.00 . A A . 4 PHE CA 1 1
19 4048 1 1 4 PHE CB C 1.135 -3.410 -2.300 1.00 . A A . 4 PHE CB 1 1
19 4049 1 1 4 PHE CD1 C 0.936 -5.670 -3.369 1.00 . A A . 4 PHE CD1 1 1
19 4050 1 1 4 PHE CD2 C -1.065 -4.528 -2.756 1.00 . A A . 4 PHE CD2 1 1
19 4051 1 1 4 PHE CE1 C 0.187 -6.729 -3.848 1.00 . A A . 4 PHE CE1 1 1
19 4052 1 1 4 PHE CE2 C -1.819 -5.583 -3.232 1.00 . A A . 4 PHE CE2 1 1
19 4053 1 1 4 PHE CG C 0.319 -4.559 -2.818 1.00 . A A . 4 PHE CG 1 1
19 4054 1 1 4 PHE CZ C -1.191 -6.687 -3.779 1.00 . A A . 4 PHE CZ 1 1
19 4055 1 1 4 PHE H H 0.427 -2.281 0.300 1.00 . A A . 4 PHE H 1 1
19 4056 1 1 4 PHE HA H 1.841 -4.642 -0.699 1.00 . A A . 4 PHE HA 1 1
19 4057 1 1 4 PHE HB2 H 0.527 -2.520 -2.356 1.00 . A A . 4 PHE HB2 1 1
19 4058 1 1 4 PHE HB3 H 1.995 -3.295 -2.943 1.00 . A A . 4 PHE HB3 1 1
19 4059 1 1 4 PHE HD1 H 2.015 -5.707 -3.424 1.00 . A A . 4 PHE HD1 1 1
19 4060 1 1 4 PHE HD2 H -1.556 -3.665 -2.328 1.00 . A A . 4 PHE HD2 1 1
19 4061 1 1 4 PHE HE1 H 0.680 -7.590 -4.275 1.00 . A A . 4 PHE HE1 1 1
19 4062 1 1 4 PHE HE2 H -2.897 -5.547 -3.176 1.00 . A A . 4 PHE HE2 1 1
19 4063 1 1 4 PHE HZ H -1.778 -7.512 -4.152 1.00 . A A . 4 PHE HZ 1 1
19 4064 1 1 4 PHE N N 0.556 -3.227 0.076 1.00 . A A . 4 PHE N 1 1
19 4065 1 1 4 PHE O O 2.818 -1.567 -0.382 1.00 . A A . 4 PHE O 1 1
19 4066 1 1 5 PRO C C 5.704 -1.855 -1.597 1.00 . A A . 5 PRO C 1 1
19 4067 1 1 5 PRO CA C 5.330 -2.792 -0.453 1.00 . A A . 5 PRO CA 1 1
19 4068 1 1 5 PRO CB C 6.310 -3.966 -0.382 1.00 . A A . 5 PRO CB 1 1
19 4069 1 1 5 PRO CD C 4.173 -4.883 -0.937 1.00 . A A . 5 PRO CD 1 1
19 4070 1 1 5 PRO CG C 5.650 -5.056 -1.155 1.00 . A A . 5 PRO CG 1 1
19 4071 1 1 5 PRO HA H 5.352 -2.246 0.479 1.00 . A A . 5 PRO HA 1 1
19 4072 1 1 5 PRO HB2 H 7.252 -3.680 -0.826 1.00 . A A . 5 PRO HB2 1 1
19 4073 1 1 5 PRO HB3 H 6.462 -4.251 0.648 1.00 . A A . 5 PRO HB3 1 1
19 4074 1 1 5 PRO HD2 H 3.625 -5.163 -1.826 1.00 . A A . 5 PRO HD2 1 1
19 4075 1 1 5 PRO HD3 H 3.845 -5.467 -0.090 1.00 . A A . 5 PRO HD3 1 1
19 4076 1 1 5 PRO HG2 H 5.889 -4.958 -2.204 1.00 . A A . 5 PRO HG2 1 1
19 4077 1 1 5 PRO HG3 H 5.974 -6.016 -0.783 1.00 . A A . 5 PRO HG3 1 1
19 4078 1 1 5 PRO N N 4.034 -3.442 -0.666 1.00 . A A . 5 PRO N 1 1
19 4079 1 1 5 PRO O O 6.516 -2.201 -2.455 1.00 . A A . 5 PRO O 1 1
19 4080 1 1 6 MET C C 5.096 1.731 -2.138 1.00 . A A . 6 MET C 1 1
19 4081 1 1 6 MET CA C 5.378 0.320 -2.641 1.00 . A A . 6 MET CA 1 1
19 4082 1 1 6 MET CB C 4.533 0.030 -3.884 1.00 . A A . 6 MET CB 1 1
19 4083 1 1 6 MET CE C 5.369 0.335 -7.368 1.00 . A A . 6 MET CE 1 1
19 4084 1 1 6 MET CG C 5.218 -0.885 -4.885 1.00 . A A . 6 MET CG 1 1
19 4085 1 1 6 MET H H 4.467 -0.450 -0.892 1.00 . A A . 6 MET H 1 1
19 4086 1 1 6 MET HA H 6.423 0.245 -2.902 1.00 . A A . 6 MET HA 1 1
19 4087 1 1 6 MET HB2 H 3.610 -0.436 -3.575 1.00 . A A . 6 MET HB2 1 1
19 4088 1 1 6 MET HB3 H 4.309 0.964 -4.377 1.00 . A A . 6 MET HB3 1 1
19 4089 1 1 6 MET HE1 H 4.945 0.495 -8.349 1.00 . A A . 6 MET HE1 1 1
19 4090 1 1 6 MET HE2 H 5.359 1.263 -6.816 1.00 . A A . 6 MET HE2 1 1
19 4091 1 1 6 MET HE3 H 6.387 -0.014 -7.468 1.00 . A A . 6 MET HE3 1 1
19 4092 1 1 6 MET HG2 H 6.238 -0.555 -5.017 1.00 . A A . 6 MET HG2 1 1
19 4093 1 1 6 MET HG3 H 5.216 -1.891 -4.492 1.00 . A A . 6 MET HG3 1 1
19 4094 1 1 6 MET N N 5.106 -0.668 -1.602 1.00 . A A . 6 MET N 1 1
19 4095 1 1 6 MET O O 4.712 1.923 -0.984 1.00 . A A . 6 MET O 1 1
19 4096 1 1 6 MET SD S 4.401 -0.891 -6.492 1.00 . A A . 6 MET SD 1 1
19 4097 1 1 7 GLY C C 6.271 4.747 -2.011 1.00 . A A . 7 GLY C 1 1
19 4098 1 1 7 GLY CA C 5.051 4.097 -2.632 1.00 . A A . 7 GLY CA 1 1
19 4099 1 1 7 GLY H H 5.596 2.502 -3.915 1.00 . A A . 7 GLY H 1 1
19 4100 1 1 7 GLY HA2 H 4.767 4.655 -3.513 1.00 . A A . 7 GLY HA2 1 1
19 4101 1 1 7 GLY HA3 H 4.239 4.129 -1.922 1.00 . A A . 7 GLY HA3 1 1
19 4102 1 1 7 GLY N N 5.289 2.716 -3.009 1.00 . A A . 7 GLY N 1 1
19 4103 1 1 7 GLY O O 7.357 4.169 -1.972 1.00 . A A . 7 GLY O 1 1
19 4104 1 1 8 PRO C C 7.601 6.146 0.461 1.00 . A A . 8 PRO C 1 1
19 4105 1 1 8 PRO CA C 7.184 6.737 -0.881 1.00 . A A . 8 PRO CA 1 1
19 4106 1 1 8 PRO CB C 6.580 8.130 -0.687 1.00 . A A . 8 PRO CB 1 1
19 4107 1 1 8 PRO CD C 4.832 6.730 -1.524 1.00 . A A . 8 PRO CD 1 1
19 4108 1 1 8 PRO CG C 5.111 7.899 -0.619 1.00 . A A . 8 PRO CG 1 1
19 4109 1 1 8 PRO HA H 8.048 6.805 -1.527 1.00 . A A . 8 PRO HA 1 1
19 4110 1 1 8 PRO HB2 H 6.956 8.564 0.228 1.00 . A A . 8 PRO HB2 1 1
19 4111 1 1 8 PRO HB3 H 6.842 8.760 -1.524 1.00 . A A . 8 PRO HB3 1 1
19 4112 1 1 8 PRO HD2 H 4.025 6.131 -1.129 1.00 . A A . 8 PRO HD2 1 1
19 4113 1 1 8 PRO HD3 H 4.597 7.073 -2.521 1.00 . A A . 8 PRO HD3 1 1
19 4114 1 1 8 PRO HG2 H 4.822 7.665 0.395 1.00 . A A . 8 PRO HG2 1 1
19 4115 1 1 8 PRO HG3 H 4.584 8.775 -0.967 1.00 . A A . 8 PRO HG3 1 1
19 4116 1 1 8 PRO N N 6.099 5.981 -1.513 1.00 . A A . 8 PRO N 1 1
19 4117 1 1 8 PRO O O 8.684 6.435 0.969 1.00 . A A . 8 PRO O 1 1
19 4118 1 1 9 TRP C C 7.207 3.180 2.150 1.00 . A A . 9 TRP C 1 1
19 4119 1 1 9 TRP CA C 7.011 4.683 2.314 1.00 . A A . 9 TRP CA 1 1
19 4120 1 1 9 TRP CB C 5.875 4.958 3.299 1.00 . A A . 9 TRP CB 1 1
19 4121 1 1 9 TRP CD1 C 3.763 4.302 2.004 1.00 . A A . 9 TRP CD1 1 1
19 4122 1 1 9 TRP CD2 C 3.888 6.478 2.518 1.00 . A A . 9 TRP CD2 1 1
19 4123 1 1 9 TRP CE2 C 2.690 6.252 1.812 1.00 . A A . 9 TRP CE2 1 1
19 4124 1 1 9 TRP CE3 C 4.183 7.775 2.946 1.00 . A A . 9 TRP CE3 1 1
19 4125 1 1 9 TRP CG C 4.559 5.218 2.629 1.00 . A A . 9 TRP CG 1 1
19 4126 1 1 9 TRP CH2 C 2.104 8.535 1.957 1.00 . A A . 9 TRP CH2 1 1
19 4127 1 1 9 TRP CZ2 C 1.791 7.275 1.526 1.00 . A A . 9 TRP CZ2 1 1
19 4128 1 1 9 TRP CZ3 C 3.289 8.790 2.661 1.00 . A A . 9 TRP CZ3 1 1
19 4129 1 1 9 TRP H H 5.886 5.124 0.576 1.00 . A A . 9 TRP H 1 1
19 4130 1 1 9 TRP HA H 7.924 5.111 2.703 1.00 . A A . 9 TRP HA 1 1
19 4131 1 1 9 TRP HB2 H 5.754 4.104 3.948 1.00 . A A . 9 TRP HB2 1 1
19 4132 1 1 9 TRP HB3 H 6.124 5.825 3.893 1.00 . A A . 9 TRP HB3 1 1
19 4133 1 1 9 TRP HD1 H 3.997 3.252 1.916 1.00 . A A . 9 TRP HD1 1 1
19 4134 1 1 9 TRP HE1 H 1.915 4.471 1.020 1.00 . A A . 9 TRP HE1 1 1
19 4135 1 1 9 TRP HE3 H 5.090 7.992 3.490 1.00 . A A . 9 TRP HE3 1 1
19 4136 1 1 9 TRP HH2 H 1.435 9.358 1.757 1.00 . A A . 9 TRP HH2 1 1
19 4137 1 1 9 TRP HZ2 H 0.873 7.094 0.985 1.00 . A A . 9 TRP HZ2 1 1
19 4138 1 1 9 TRP HZ3 H 3.499 9.798 2.984 1.00 . A A . 9 TRP HZ3 1 1
19 4139 1 1 9 TRP N N 6.733 5.315 1.030 1.00 . A A . 9 TRP N 1 1
19 4140 1 1 9 TRP NE1 N 2.638 4.917 1.509 1.00 . A A . 9 TRP NE1 1 1
19 4141 1 1 9 TRP O O 8.107 2.592 2.746 1.00 . A A . 9 TRP O 1 1
19 4142 1 1 10 GLY C C 5.206 0.390 1.555 1.00 . A A . 10 GLY C 1 1
19 4143 1 1 10 GLY CA C 6.450 1.133 1.109 1.00 . A A . 10 GLY CA 1 1
19 4144 1 1 10 GLY H H 5.655 3.083 0.888 1.00 . A A . 10 GLY H 1 1
19 4145 1 1 10 GLY HA2 H 6.603 0.956 0.054 1.00 . A A . 10 GLY HA2 1 1
19 4146 1 1 10 GLY HA3 H 7.300 0.749 1.654 1.00 . A A . 10 GLY HA3 1 1
19 4147 1 1 10 GLY N N 6.354 2.562 1.336 1.00 . A A . 10 GLY N 1 1
19 4148 1 1 10 GLY O O 4.279 0.164 0.776 1.00 . A A . 10 GLY O 1 1
19 4149 1 1 11 PRO C C 2.801 0.140 3.551 1.00 . A A . 11 PRO C 1 1
19 4150 1 1 11 PRO CA C 4.043 -0.734 3.413 1.00 . A A . 11 PRO CA 1 1
19 4151 1 1 11 PRO CB C 4.557 -1.154 4.792 1.00 . A A . 11 PRO CB 1 1
19 4152 1 1 11 PRO CD C 6.245 0.229 3.820 1.00 . A A . 11 PRO CD 1 1
19 4153 1 1 11 PRO CG C 5.606 -0.152 5.127 1.00 . A A . 11 PRO CG 1 1
19 4154 1 1 11 PRO HA H 3.799 -1.613 2.834 1.00 . A A . 11 PRO HA 1 1
19 4155 1 1 11 PRO HB2 H 3.744 -1.129 5.505 1.00 . A A . 11 PRO HB2 1 1
19 4156 1 1 11 PRO HB3 H 4.966 -2.152 4.739 1.00 . A A . 11 PRO HB3 1 1
19 4157 1 1 11 PRO HD2 H 6.537 1.270 3.832 1.00 . A A . 11 PRO HD2 1 1
19 4158 1 1 11 PRO HD3 H 7.099 -0.400 3.619 1.00 . A A . 11 PRO HD3 1 1
19 4159 1 1 11 PRO HG2 H 5.156 0.711 5.591 1.00 . A A . 11 PRO HG2 1 1
19 4160 1 1 11 PRO HG3 H 6.338 -0.594 5.787 1.00 . A A . 11 PRO HG3 1 1
19 4161 1 1 11 PRO N N 5.175 -0.006 2.836 1.00 . A A . 11 PRO N 1 1
19 4162 1 1 11 PRO O O 2.561 0.735 4.603 1.00 . A A . 11 PRO O 1 1
19 4163 1 1 12 PHE C C -0.421 0.161 2.145 1.00 . A A . 12 PHE C 1 1
19 4164 1 1 12 PHE CA C 0.795 1.018 2.485 1.00 . A A . 12 PHE CA 1 1
19 4165 1 1 12 PHE CB C 0.918 2.170 1.486 1.00 . A A . 12 PHE CB 1 1
19 4166 1 1 12 PHE CD1 C -0.665 1.829 -0.431 1.00 . A A . 12 PHE CD1 1 1
19 4167 1 1 12 PHE CD2 C 1.642 1.328 -0.764 1.00 . A A . 12 PHE CD2 1 1
19 4168 1 1 12 PHE CE1 C -0.937 1.460 -1.735 1.00 . A A . 12 PHE CE1 1 1
19 4169 1 1 12 PHE CE2 C 1.377 0.958 -2.068 1.00 . A A . 12 PHE CE2 1 1
19 4170 1 1 12 PHE CG C 0.626 1.767 0.069 1.00 . A A . 12 PHE CG 1 1
19 4171 1 1 12 PHE CZ C 0.086 1.023 -2.555 1.00 . A A . 12 PHE CZ 1 1
19 4172 1 1 12 PHE H H 2.257 -0.282 1.674 1.00 . A A . 12 PHE H 1 1
19 4173 1 1 12 PHE HA H 0.670 1.423 3.477 1.00 . A A . 12 PHE HA 1 1
19 4174 1 1 12 PHE HB2 H 0.221 2.949 1.759 1.00 . A A . 12 PHE HB2 1 1
19 4175 1 1 12 PHE HB3 H 1.923 2.562 1.521 1.00 . A A . 12 PHE HB3 1 1
19 4176 1 1 12 PHE HD1 H -1.466 2.170 0.210 1.00 . A A . 12 PHE HD1 1 1
19 4177 1 1 12 PHE HD2 H 2.653 1.275 -0.385 1.00 . A A . 12 PHE HD2 1 1
19 4178 1 1 12 PHE HE1 H -1.948 1.512 -2.112 1.00 . A A . 12 PHE HE1 1 1
19 4179 1 1 12 PHE HE2 H 2.178 0.617 -2.708 1.00 . A A . 12 PHE HE2 1 1
19 4180 1 1 12 PHE HZ H -0.125 0.735 -3.574 1.00 . A A . 12 PHE HZ 1 1
19 4181 1 1 12 PHE N N 2.013 0.214 2.484 1.00 . A A . 12 PHE N 1 1
19 4182 1 1 12 PHE O O -0.341 -0.752 1.322 1.00 . A A . 12 PHE O 1 1
19 4183 1 1 13 CYS C C -3.811 0.589 1.839 1.00 . A A . 13 CYS C 1 1
19 4184 1 1 13 CYS CA C -2.780 -0.280 2.553 1.00 . A A . 13 CYS CA 1 1
19 4185 1 1 13 CYS CB C -3.352 -0.784 3.879 1.00 . A A . 13 CYS CB 1 1
19 4186 1 1 13 CYS H H -1.547 1.200 3.431 1.00 . A A . 13 CYS H 1 1
19 4187 1 1 13 CYS HA H -2.545 -1.127 1.926 1.00 . A A . 13 CYS HA 1 1
19 4188 1 1 13 CYS HB2 H -3.816 0.041 4.399 1.00 . A A . 13 CYS HB2 1 1
19 4189 1 1 13 CYS HB3 H -4.098 -1.540 3.675 1.00 . A A . 13 CYS HB3 1 1
19 4190 1 1 13 CYS N N -1.546 0.461 2.786 1.00 . A A . 13 CYS N 1 1
19 4191 1 1 13 CYS O O -3.868 1.802 2.050 1.00 . A A . 13 CYS O 1 1
19 4192 1 1 13 CYS SG S -2.112 -1.515 4.996 1.00 . A A . 13 CYS SG 1 1
19 4193 1 1 14 ILE C C -7.041 0.362 0.791 1.00 . A A . 14 ILE C 1 1
19 4194 1 1 14 ILE CA C -5.650 0.679 0.250 1.00 . A A . 14 ILE CA 1 1
19 4195 1 1 14 ILE CB C -5.605 0.333 -1.250 1.00 . A A . 14 ILE CB 1 1
19 4196 1 1 14 ILE CD1 C -5.423 -1.603 -2.892 1.00 . A A . 14 ILE CD1 1 1
19 4197 1 1 14 ILE CG1 C -5.411 -1.173 -1.442 1.00 . A A . 14 ILE CG1 1 1
19 4198 1 1 14 ILE CG2 C -4.491 1.108 -1.937 1.00 . A A . 14 ILE CG2 1 1
19 4199 1 1 14 ILE H H -4.527 -1.004 0.868 1.00 . A A . 14 ILE H 1 1
19 4200 1 1 14 ILE HA H -5.465 1.737 0.362 1.00 . A A . 14 ILE HA 1 1
19 4201 1 1 14 ILE HB H -6.543 0.627 -1.693 1.00 . A A . 14 ILE HB 1 1
19 4202 1 1 14 ILE HD11 H -5.206 -2.659 -2.957 1.00 . A A . 14 ILE HD11 1 1
19 4203 1 1 14 ILE HD12 H -6.394 -1.406 -3.319 1.00 . A A . 14 ILE HD12 1 1
19 4204 1 1 14 ILE HD13 H -4.672 -1.049 -3.438 1.00 . A A . 14 ILE HD13 1 1
19 4205 1 1 14 ILE HG12 H -4.464 -1.465 -1.017 1.00 . A A . 14 ILE HG12 1 1
19 4206 1 1 14 ILE HG13 H -6.206 -1.698 -0.934 1.00 . A A . 14 ILE HG13 1 1
19 4207 1 1 14 ILE HG21 H -3.695 0.430 -2.208 1.00 . A A . 14 ILE HG21 1 1
19 4208 1 1 14 ILE HG22 H -4.879 1.579 -2.828 1.00 . A A . 14 ILE HG22 1 1
19 4209 1 1 14 ILE HG23 H -4.109 1.862 -1.267 1.00 . A A . 14 ILE HG23 1 1
19 4210 1 1 14 ILE N N -4.622 -0.037 0.995 1.00 . A A . 14 ILE N 1 1
19 4211 1 1 14 ILE O O -7.268 -0.671 1.422 1.00 . A A . 14 ILE O 1 1
19 4212 1 1 15 PRO C C -10.106 -0.009 0.243 1.00 . A A . 15 PRO C 1 1
19 4213 1 1 15 PRO CA C -9.381 1.107 0.987 1.00 . A A . 15 PRO CA 1 1
19 4214 1 1 15 PRO CB C -10.018 2.462 0.671 1.00 . A A . 15 PRO CB 1 1
19 4215 1 1 15 PRO CD C -7.796 2.522 -0.210 1.00 . A A . 15 PRO CD 1 1
19 4216 1 1 15 PRO CG C -9.197 3.015 -0.444 1.00 . A A . 15 PRO CG 1 1
19 4217 1 1 15 PRO HA H -9.433 0.922 2.050 1.00 . A A . 15 PRO HA 1 1
19 4218 1 1 15 PRO HB2 H -11.046 2.319 0.371 1.00 . A A . 15 PRO HB2 1 1
19 4219 1 1 15 PRO HB3 H -9.976 3.097 1.543 1.00 . A A . 15 PRO HB3 1 1
19 4220 1 1 15 PRO HD2 H -7.300 2.335 -1.151 1.00 . A A . 15 PRO HD2 1 1
19 4221 1 1 15 PRO HD3 H -7.238 3.236 0.378 1.00 . A A . 15 PRO HD3 1 1
19 4222 1 1 15 PRO HG2 H -9.571 2.652 -1.389 1.00 . A A . 15 PRO HG2 1 1
19 4223 1 1 15 PRO HG3 H -9.223 4.095 -0.418 1.00 . A A . 15 PRO HG3 1 1
19 4224 1 1 15 PRO N N -7.995 1.269 0.537 1.00 . A A . 15 PRO N 1 1
19 4225 1 1 15 PRO O O -11.030 -0.625 0.775 1.00 . A A . 15 PRO O 1 1
19 4226 1 1 16 ASP C C -9.294 -2.428 -2.087 1.00 . A A . 16 ASP C 1 1
19 4227 1 1 16 ASP CA C -10.290 -1.308 -1.807 1.00 . A A . 16 ASP CA 1 1
19 4228 1 1 16 ASP CB C -10.801 -0.721 -3.123 1.00 . A A . 16 ASP CB 1 1
19 4229 1 1 16 ASP CG C -11.915 -1.550 -3.733 1.00 . A A . 16 ASP CG 1 1
19 4230 1 1 16 ASP H H -8.941 0.261 -1.359 1.00 . A A . 16 ASP H 1 1
19 4231 1 1 16 ASP HA H -11.125 -1.716 -1.257 1.00 . A A . 16 ASP HA 1 1
19 4232 1 1 16 ASP HB2 H -11.177 0.276 -2.944 1.00 . A A . 16 ASP HB2 1 1
19 4233 1 1 16 ASP HB3 H -9.985 -0.672 -3.828 1.00 . A A . 16 ASP HB3 1 1
19 4234 1 1 16 ASP N N -9.682 -0.264 -0.990 1.00 . A A . 16 ASP N 1 1
19 4235 1 1 16 ASP O O -9.092 -2.819 -3.238 1.00 . A A . 16 ASP O 1 1
19 4236 1 1 16 ASP OD1 O -12.723 -2.114 -2.966 1.00 . A A . 16 ASP OD1 1 1
19 4237 1 1 16 ASP OD2 O -11.978 -1.634 -4.976 1.00 . A A . 16 ASP OD2 1 1
20 4238 1 1 1 GLY C C -6.593 -3.853 -0.160 1.00 . A A . 1 GLY C 1 1
20 4239 1 1 1 GLY CA C -7.601 -3.792 -1.291 1.00 . A A . 1 GLY CA 1 1
20 4240 1 1 1 GLY H1 H -8.515 -1.884 -1.328 1.00 . A A . 1 GLY H1 1 1
20 4241 1 1 1 GLY HA2 H -8.053 -4.765 -1.409 1.00 . A A . 1 GLY HA2 1 1
20 4242 1 1 1 GLY HA3 H -7.084 -3.534 -2.203 1.00 . A A . 1 GLY HA3 1 1
20 4243 1 1 1 GLY N N -8.646 -2.814 -1.052 1.00 . A A . 1 GLY N 1 1
20 4244 1 1 1 GLY O O -6.544 -2.977 0.704 1.00 . A A . 1 GLY O 1 1
20 4245 1 1 2 PRO C C -3.606 -4.094 0.763 1.00 . A A . 2 PRO C 1 1
20 4246 1 1 2 PRO CA C -4.740 -5.107 0.874 1.00 . A A . 2 PRO CA 1 1
20 4247 1 1 2 PRO CB C -4.226 -6.521 0.594 1.00 . A A . 2 PRO CB 1 1
20 4248 1 1 2 PRO CD C -5.768 -5.991 -1.153 1.00 . A A . 2 PRO CD 1 1
20 4249 1 1 2 PRO CG C -4.503 -6.746 -0.852 1.00 . A A . 2 PRO CG 1 1
20 4250 1 1 2 PRO HA H -5.163 -5.065 1.868 1.00 . A A . 2 PRO HA 1 1
20 4251 1 1 2 PRO HB2 H -3.167 -6.569 0.806 1.00 . A A . 2 PRO HB2 1 1
20 4252 1 1 2 PRO HB3 H -4.756 -7.229 1.213 1.00 . A A . 2 PRO HB3 1 1
20 4253 1 1 2 PRO HD2 H -5.739 -5.590 -2.156 1.00 . A A . 2 PRO HD2 1 1
20 4254 1 1 2 PRO HD3 H -6.629 -6.632 -1.025 1.00 . A A . 2 PRO HD3 1 1
20 4255 1 1 2 PRO HG2 H -3.687 -6.363 -1.447 1.00 . A A . 2 PRO HG2 1 1
20 4256 1 1 2 PRO HG3 H -4.643 -7.800 -1.039 1.00 . A A . 2 PRO HG3 1 1
20 4257 1 1 2 PRO N N -5.767 -4.909 -0.155 1.00 . A A . 2 PRO N 1 1
20 4258 1 1 2 PRO O O -3.729 -3.080 0.076 1.00 . A A . 2 PRO O 1 1
20 4259 1 1 3 CYS C C -0.238 -4.060 0.534 1.00 . A A . 3 CYS C 1 1
20 4260 1 1 3 CYS CA C -1.341 -3.491 1.421 1.00 . A A . 3 CYS CA 1 1
20 4261 1 1 3 CYS CB C -0.811 -3.276 2.840 1.00 . A A . 3 CYS CB 1 1
20 4262 1 1 3 CYS H H -2.461 -5.200 1.974 1.00 . A A . 3 CYS H 1 1
20 4263 1 1 3 CYS HA H -1.657 -2.540 1.018 1.00 . A A . 3 CYS HA 1 1
20 4264 1 1 3 CYS HB2 H -0.094 -4.051 3.069 1.00 . A A . 3 CYS HB2 1 1
20 4265 1 1 3 CYS HB3 H -0.323 -2.315 2.892 1.00 . A A . 3 CYS HB3 1 1
20 4266 1 1 3 CYS N N -2.499 -4.377 1.444 1.00 . A A . 3 CYS N 1 1
20 4267 1 1 3 CYS O O -0.168 -5.268 0.310 1.00 . A A . 3 CYS O 1 1
20 4268 1 1 3 CYS SG S -2.097 -3.317 4.130 1.00 . A A . 3 CYS SG 1 1
20 4269 1 1 4 PHE C C 2.956 -2.730 -0.591 1.00 . A A . 4 PHE C 1 1
20 4270 1 1 4 PHE CA C 1.722 -3.594 -0.832 1.00 . A A . 4 PHE CA 1 1
20 4271 1 1 4 PHE CB C 1.304 -3.510 -2.301 1.00 . A A . 4 PHE CB 1 1
20 4272 1 1 4 PHE CD1 C 1.180 -5.812 -3.292 1.00 . A A . 4 PHE CD1 1 1
20 4273 1 1 4 PHE CD2 C -0.857 -4.722 -2.698 1.00 . A A . 4 PHE CD2 1 1
20 4274 1 1 4 PHE CE1 C 0.468 -6.912 -3.728 1.00 . A A . 4 PHE CE1 1 1
20 4275 1 1 4 PHE CE2 C -1.574 -5.821 -3.132 1.00 . A A . 4 PHE CE2 1 1
20 4276 1 1 4 PHE CG C 0.527 -4.705 -2.773 1.00 . A A . 4 PHE CG 1 1
20 4277 1 1 4 PHE CZ C -0.911 -6.918 -3.647 1.00 . A A . 4 PHE CZ 1 1
20 4278 1 1 4 PHE H H 0.514 -2.230 0.246 1.00 . A A . 4 PHE H 1 1
20 4279 1 1 4 PHE HA H 1.962 -4.619 -0.593 1.00 . A A . 4 PHE HA 1 1
20 4280 1 1 4 PHE HB2 H 0.686 -2.636 -2.442 1.00 . A A . 4 PHE HB2 1 1
20 4281 1 1 4 PHE HB3 H 2.188 -3.423 -2.914 1.00 . A A . 4 PHE HB3 1 1
20 4282 1 1 4 PHE HD1 H 2.259 -5.809 -3.354 1.00 . A A . 4 PHE HD1 1 1
20 4283 1 1 4 PHE HD2 H -1.376 -3.864 -2.295 1.00 . A A . 4 PHE HD2 1 1
20 4284 1 1 4 PHE HE1 H 0.988 -7.769 -4.128 1.00 . A A . 4 PHE HE1 1 1
20 4285 1 1 4 PHE HE2 H -2.652 -5.821 -3.067 1.00 . A A . 4 PHE HE2 1 1
20 4286 1 1 4 PHE HZ H -1.470 -7.776 -3.987 1.00 . A A . 4 PHE HZ 1 1
20 4287 1 1 4 PHE N N 0.622 -3.180 0.032 1.00 . A A . 4 PHE N 1 1
20 4288 1 1 4 PHE O O 2.869 -1.515 -0.409 1.00 . A A . 4 PHE O 1 1
20 4289 1 1 5 PRO C C 5.789 -1.781 -1.545 1.00 . A A . 5 PRO C 1 1
20 4290 1 1 5 PRO CA C 5.410 -2.681 -0.373 1.00 . A A . 5 PRO CA 1 1
20 4291 1 1 5 PRO CB C 6.414 -3.828 -0.233 1.00 . A A . 5 PRO CB 1 1
20 4292 1 1 5 PRO CD C 4.313 -4.817 -0.800 1.00 . A A . 5 PRO CD 1 1
20 4293 1 1 5 PRO CG C 5.800 -4.962 -0.978 1.00 . A A . 5 PRO CG 1 1
20 4294 1 1 5 PRO HA H 5.397 -2.098 0.536 1.00 . A A . 5 PRO HA 1 1
20 4295 1 1 5 PRO HB2 H 7.360 -3.536 -0.668 1.00 . A A . 5 PRO HB2 1 1
20 4296 1 1 5 PRO HB3 H 6.549 -4.068 0.810 1.00 . A A . 5 PRO HB3 1 1
20 4297 1 1 5 PRO HD2 H 3.793 -5.144 -1.689 1.00 . A A . 5 PRO HD2 1 1
20 4298 1 1 5 PRO HD3 H 3.979 -5.375 0.061 1.00 . A A . 5 PRO HD3 1 1
20 4299 1 1 5 PRO HG2 H 6.060 -4.901 -2.023 1.00 . A A . 5 PRO HG2 1 1
20 4300 1 1 5 PRO HG3 H 6.136 -5.900 -0.561 1.00 . A A . 5 PRO HG3 1 1
20 4301 1 1 5 PRO N N 4.135 -3.370 -0.591 1.00 . A A . 5 PRO N 1 1
20 4302 1 1 5 PRO O O 6.625 -2.143 -2.373 1.00 . A A . 5 PRO O 1 1
20 4303 1 1 6 MET C C 5.254 1.778 -2.193 1.00 . A A . 6 MET C 1 1
20 4304 1 1 6 MET CA C 5.444 0.345 -2.679 1.00 . A A . 6 MET CA 1 1
20 4305 1 1 6 MET CB C 4.532 0.075 -3.876 1.00 . A A . 6 MET CB 1 1
20 4306 1 1 6 MET CE C 2.572 -1.306 -5.876 1.00 . A A . 6 MET CE 1 1
20 4307 1 1 6 MET CG C 5.129 -0.889 -4.889 1.00 . A A . 6 MET CG 1 1
20 4308 1 1 6 MET H H 4.512 -0.375 -0.919 1.00 . A A . 6 MET H 1 1
20 4309 1 1 6 MET HA H 6.471 0.213 -2.983 1.00 . A A . 6 MET HA 1 1
20 4310 1 1 6 MET HB2 H 3.602 -0.343 -3.520 1.00 . A A . 6 MET HB2 1 1
20 4311 1 1 6 MET HB3 H 4.329 1.009 -4.379 1.00 . A A . 6 MET HB3 1 1
20 4312 1 1 6 MET HE1 H 2.295 -0.632 -5.079 1.00 . A A . 6 MET HE1 1 1
20 4313 1 1 6 MET HE2 H 1.873 -1.204 -6.693 1.00 . A A . 6 MET HE2 1 1
20 4314 1 1 6 MET HE3 H 2.553 -2.323 -5.509 1.00 . A A . 6 MET HE3 1 1
20 4315 1 1 6 MET HG2 H 6.149 -0.598 -5.088 1.00 . A A . 6 MET HG2 1 1
20 4316 1 1 6 MET HG3 H 5.117 -1.884 -4.469 1.00 . A A . 6 MET HG3 1 1
20 4317 1 1 6 MET N N 5.169 -0.607 -1.608 1.00 . A A . 6 MET N 1 1
20 4318 1 1 6 MET O O 4.906 2.011 -1.036 1.00 . A A . 6 MET O 1 1
20 4319 1 1 6 MET SD S 4.222 -0.908 -6.448 1.00 . A A . 6 MET SD 1 1
20 4320 1 1 7 GLY C C 6.539 4.676 -1.986 1.00 . A A . 7 GLY C 1 1
20 4321 1 1 7 GLY CA C 5.334 4.135 -2.729 1.00 . A A . 7 GLY CA 1 1
20 4322 1 1 7 GLY H H 5.759 2.491 -3.994 1.00 . A A . 7 GLY H 1 1
20 4323 1 1 7 GLY HA2 H 5.190 4.711 -3.630 1.00 . A A . 7 GLY HA2 1 1
20 4324 1 1 7 GLY HA3 H 4.461 4.242 -2.101 1.00 . A A . 7 GLY HA3 1 1
20 4325 1 1 7 GLY N N 5.484 2.736 -3.085 1.00 . A A . 7 GLY N 1 1
20 4326 1 1 7 GLY O O 7.571 4.016 -1.869 1.00 . A A . 7 GLY O 1 1
20 4327 1 1 8 PRO C C 7.745 5.915 0.631 1.00 . A A . 8 PRO C 1 1
20 4328 1 1 8 PRO CA C 7.495 6.566 -0.725 1.00 . A A . 8 PRO CA 1 1
20 4329 1 1 8 PRO CB C 6.980 7.996 -0.545 1.00 . A A . 8 PRO CB 1 1
20 4330 1 1 8 PRO CD C 5.213 6.753 -1.569 1.00 . A A . 8 PRO CD 1 1
20 4331 1 1 8 PRO CG C 5.496 7.876 -0.611 1.00 . A A . 8 PRO CG 1 1
20 4332 1 1 8 PRO HA H 8.414 6.582 -1.292 1.00 . A A . 8 PRO HA 1 1
20 4333 1 1 8 PRO HB2 H 7.305 8.380 0.412 1.00 . A A . 8 PRO HB2 1 1
20 4334 1 1 8 PRO HB3 H 7.361 8.622 -1.338 1.00 . A A . 8 PRO HB3 1 1
20 4335 1 1 8 PRO HD2 H 4.333 6.208 -1.263 1.00 . A A . 8 PRO HD2 1 1
20 4336 1 1 8 PRO HD3 H 5.094 7.134 -2.572 1.00 . A A . 8 PRO HD3 1 1
20 4337 1 1 8 PRO HG2 H 5.103 7.644 0.367 1.00 . A A . 8 PRO HG2 1 1
20 4338 1 1 8 PRO HG3 H 5.070 8.798 -0.978 1.00 . A A . 8 PRO HG3 1 1
20 4339 1 1 8 PRO N N 6.416 5.908 -1.468 1.00 . A A . 8 PRO N 1 1
20 4340 1 1 8 PRO O O 8.876 5.882 1.114 1.00 . A A . 8 PRO O 1 1
20 4341 1 1 9 TRP C C 7.038 3.253 2.382 1.00 . A A . 9 TRP C 1 1
20 4342 1 1 9 TRP CA C 6.788 4.749 2.540 1.00 . A A . 9 TRP CA 1 1
20 4343 1 1 9 TRP CB C 5.515 4.983 3.355 1.00 . A A . 9 TRP CB 1 1
20 4344 1 1 9 TRP CD1 C 5.522 5.737 5.804 1.00 . A A . 9 TRP CD1 1 1
20 4345 1 1 9 TRP CD2 C 6.083 7.341 4.345 1.00 . A A . 9 TRP CD2 1 1
20 4346 1 1 9 TRP CE2 C 6.126 7.881 5.646 1.00 . A A . 9 TRP CE2 1 1
20 4347 1 1 9 TRP CE3 C 6.401 8.166 3.263 1.00 . A A . 9 TRP CE3 1 1
20 4348 1 1 9 TRP CG C 5.696 5.969 4.470 1.00 . A A . 9 TRP CG 1 1
20 4349 1 1 9 TRP CH2 C 6.776 9.993 4.811 1.00 . A A . 9 TRP CH2 1 1
20 4350 1 1 9 TRP CZ2 C 6.470 9.208 5.890 1.00 . A A . 9 TRP CZ2 1 1
20 4351 1 1 9 TRP CZ3 C 6.742 9.482 3.506 1.00 . A A . 9 TRP CZ3 1 1
20 4352 1 1 9 TRP H H 5.806 5.457 0.803 1.00 . A A . 9 TRP H 1 1
20 4353 1 1 9 TRP HA H 7.625 5.188 3.063 1.00 . A A . 9 TRP HA 1 1
20 4354 1 1 9 TRP HB2 H 4.741 5.356 2.702 1.00 . A A . 9 TRP HB2 1 1
20 4355 1 1 9 TRP HB3 H 5.196 4.045 3.786 1.00 . A A . 9 TRP HB3 1 1
20 4356 1 1 9 TRP HD1 H 5.225 4.788 6.223 1.00 . A A . 9 TRP HD1 1 1
20 4357 1 1 9 TRP HE1 H 5.723 6.971 7.492 1.00 . A A . 9 TRP HE1 1 1
20 4358 1 1 9 TRP HE3 H 6.380 7.790 2.251 1.00 . A A . 9 TRP HE3 1 1
20 4359 1 1 9 TRP HH2 H 7.049 11.027 4.954 1.00 . A A . 9 TRP HH2 1 1
20 4360 1 1 9 TRP HZ2 H 6.501 9.616 6.889 1.00 . A A . 9 TRP HZ2 1 1
20 4361 1 1 9 TRP HZ3 H 6.991 10.134 2.682 1.00 . A A . 9 TRP HZ3 1 1
20 4362 1 1 9 TRP N N 6.682 5.399 1.239 1.00 . A A . 9 TRP N 1 1
20 4363 1 1 9 TRP NE1 N 5.779 6.883 6.517 1.00 . A A . 9 TRP NE1 1 1
20 4364 1 1 9 TRP O O 7.876 2.678 3.075 1.00 . A A . 9 TRP O 1 1
20 4365 1 1 10 GLY C C 5.212 0.419 1.577 1.00 . A A . 10 GLY C 1 1
20 4366 1 1 10 GLY CA C 6.463 1.204 1.234 1.00 . A A . 10 GLY CA 1 1
20 4367 1 1 10 GLY H H 5.651 3.139 0.943 1.00 . A A . 10 GLY H 1 1
20 4368 1 1 10 GLY HA2 H 6.703 1.044 0.194 1.00 . A A . 10 GLY HA2 1 1
20 4369 1 1 10 GLY HA3 H 7.279 0.841 1.841 1.00 . A A . 10 GLY HA3 1 1
20 4370 1 1 10 GLY N N 6.305 2.628 1.466 1.00 . A A . 10 GLY N 1 1
20 4371 1 1 10 GLY O O 4.306 0.266 0.758 1.00 . A A . 10 GLY O 1 1
20 4372 1 1 11 PRO C C 2.760 -0.027 3.480 1.00 . A A . 11 PRO C 1 1
20 4373 1 1 11 PRO CA C 4.009 -0.880 3.290 1.00 . A A . 11 PRO CA 1 1
20 4374 1 1 11 PRO CB C 4.491 -1.430 4.635 1.00 . A A . 11 PRO CB 1 1
20 4375 1 1 11 PRO CD C 6.196 0.046 3.841 1.00 . A A . 11 PRO CD 1 1
20 4376 1 1 11 PRO CG C 5.527 -0.462 5.090 1.00 . A A . 11 PRO CG 1 1
20 4377 1 1 11 PRO HA H 3.784 -1.701 2.624 1.00 . A A . 11 PRO HA 1 1
20 4378 1 1 11 PRO HB2 H 3.661 -1.475 5.326 1.00 . A A . 11 PRO HB2 1 1
20 4379 1 1 11 PRO HB3 H 4.906 -2.416 4.497 1.00 . A A . 11 PRO HB3 1 1
20 4380 1 1 11 PRO HD2 H 6.482 1.080 3.961 1.00 . A A . 11 PRO HD2 1 1
20 4381 1 1 11 PRO HD3 H 7.058 -0.560 3.602 1.00 . A A . 11 PRO HD3 1 1
20 4382 1 1 11 PRO HG2 H 5.061 0.353 5.623 1.00 . A A . 11 PRO HG2 1 1
20 4383 1 1 11 PRO HG3 H 6.246 -0.963 5.722 1.00 . A A . 11 PRO HG3 1 1
20 4384 1 1 11 PRO N N 5.152 -0.097 2.813 1.00 . A A . 11 PRO N 1 1
20 4385 1 1 11 PRO O O 2.442 0.386 4.595 1.00 . A A . 11 PRO O 1 1
20 4386 1 1 12 PHE C C -0.380 0.208 2.045 1.00 . A A . 12 PHE C 1 1
20 4387 1 1 12 PHE CA C 0.840 1.039 2.430 1.00 . A A . 12 PHE CA 1 1
20 4388 1 1 12 PHE CB C 0.965 2.244 1.496 1.00 . A A . 12 PHE CB 1 1
20 4389 1 1 12 PHE CD1 C -0.568 1.959 -0.469 1.00 . A A . 12 PHE CD1 1 1
20 4390 1 1 12 PHE CD2 C 1.761 1.556 -0.782 1.00 . A A . 12 PHE CD2 1 1
20 4391 1 1 12 PHE CE1 C -0.802 1.653 -1.796 1.00 . A A . 12 PHE CE1 1 1
20 4392 1 1 12 PHE CE2 C 1.532 1.249 -2.110 1.00 . A A . 12 PHE CE2 1 1
20 4393 1 1 12 PHE CG C 0.714 1.912 0.053 1.00 . A A . 12 PHE CG 1 1
20 4394 1 1 12 PHE CZ C 0.249 1.299 -2.618 1.00 . A A . 12 PHE CZ 1 1
20 4395 1 1 12 PHE H H 2.359 -0.123 1.523 1.00 . A A . 12 PHE H 1 1
20 4396 1 1 12 PHE HA H 0.715 1.391 3.443 1.00 . A A . 12 PHE HA 1 1
20 4397 1 1 12 PHE HB2 H 0.251 2.997 1.792 1.00 . A A . 12 PHE HB2 1 1
20 4398 1 1 12 PHE HB3 H 1.963 2.650 1.576 1.00 . A A . 12 PHE HB3 1 1
20 4399 1 1 12 PHE HD1 H -1.392 2.236 0.173 1.00 . A A . 12 PHE HD1 1 1
20 4400 1 1 12 PHE HD2 H 2.766 1.517 -0.386 1.00 . A A . 12 PHE HD2 1 1
20 4401 1 1 12 PHE HE1 H -1.807 1.692 -2.191 1.00 . A A . 12 PHE HE1 1 1
20 4402 1 1 12 PHE HE2 H 2.358 0.972 -2.750 1.00 . A A . 12 PHE HE2 1 1
20 4403 1 1 12 PHE HZ H 0.069 1.060 -3.656 1.00 . A A . 12 PHE HZ 1 1
20 4404 1 1 12 PHE N N 2.054 0.234 2.384 1.00 . A A . 12 PHE N 1 1
20 4405 1 1 12 PHE O O -0.284 -0.719 1.239 1.00 . A A . 12 PHE O 1 1
20 4406 1 1 13 CYS C C -3.731 0.705 1.553 1.00 . A A . 13 CYS C 1 1
20 4407 1 1 13 CYS CA C -2.765 -0.171 2.346 1.00 . A A . 13 CYS CA 1 1
20 4408 1 1 13 CYS CB C -3.423 -0.625 3.650 1.00 . A A . 13 CYS CB 1 1
20 4409 1 1 13 CYS H H -1.539 1.292 3.260 1.00 . A A . 13 CYS H 1 1
20 4410 1 1 13 CYS HA H -2.521 -1.041 1.755 1.00 . A A . 13 CYS HA 1 1
20 4411 1 1 13 CYS HB2 H -3.888 0.227 4.126 1.00 . A A . 13 CYS HB2 1 1
20 4412 1 1 13 CYS HB3 H -4.180 -1.361 3.425 1.00 . A A . 13 CYS HB3 1 1
20 4413 1 1 13 CYS N N -1.526 0.544 2.626 1.00 . A A . 13 CYS N 1 1
20 4414 1 1 13 CYS O O -3.708 1.932 1.667 1.00 . A A . 13 CYS O 1 1
20 4415 1 1 13 CYS SG S -2.267 -1.363 4.849 1.00 . A A . 13 CYS SG 1 1
20 4416 1 1 14 ILE C C -6.977 0.484 0.398 1.00 . A A . 14 ILE C 1 1
20 4417 1 1 14 ILE CA C -5.554 0.788 -0.056 1.00 . A A . 14 ILE CA 1 1
20 4418 1 1 14 ILE CB C -5.416 0.436 -1.549 1.00 . A A . 14 ILE CB 1 1
20 4419 1 1 14 ILE CD1 C -5.396 -1.591 -3.088 1.00 . A A . 14 ILE CD1 1 1
20 4420 1 1 14 ILE CG1 C -5.068 -1.044 -1.716 1.00 . A A . 14 ILE CG1 1 1
20 4421 1 1 14 ILE CG2 C -4.360 1.312 -2.205 1.00 . A A . 14 ILE CG2 1 1
20 4422 1 1 14 ILE H H -4.549 -0.911 0.707 1.00 . A A . 14 ILE H 1 1
20 4423 1 1 14 ILE HA H -5.367 1.846 0.062 1.00 . A A . 14 ILE HA 1 1
20 4424 1 1 14 ILE HB H -6.362 0.632 -2.031 1.00 . A A . 14 ILE HB 1 1
20 4425 1 1 14 ILE HD11 H -6.417 -1.345 -3.339 1.00 . A A . 14 ILE HD11 1 1
20 4426 1 1 14 ILE HD12 H -4.730 -1.158 -3.818 1.00 . A A . 14 ILE HD12 1 1
20 4427 1 1 14 ILE HD13 H -5.276 -2.665 -3.084 1.00 . A A . 14 ILE HD13 1 1
20 4428 1 1 14 ILE HG12 H -4.011 -1.180 -1.550 1.00 . A A . 14 ILE HG12 1 1
20 4429 1 1 14 ILE HG13 H -5.619 -1.620 -0.987 1.00 . A A . 14 ILE HG13 1 1
20 4430 1 1 14 ILE HG21 H -3.876 1.917 -1.452 1.00 . A A . 14 ILE HG21 1 1
20 4431 1 1 14 ILE HG22 H -3.626 0.687 -2.691 1.00 . A A . 14 ILE HG22 1 1
20 4432 1 1 14 ILE HG23 H -4.828 1.954 -2.936 1.00 . A A . 14 ILE HG23 1 1
20 4433 1 1 14 ILE N N -4.580 0.067 0.753 1.00 . A A . 14 ILE N 1 1
20 4434 1 1 14 ILE O O -7.245 -0.523 1.053 1.00 . A A . 14 ILE O 1 1
20 4435 1 1 15 PRO C C -9.996 0.074 -0.350 1.00 . A A . 15 PRO C 1 1
20 4436 1 1 15 PRO CA C -9.329 1.223 0.399 1.00 . A A . 15 PRO CA 1 1
20 4437 1 1 15 PRO CB C -9.946 2.560 -0.016 1.00 . A A . 15 PRO CB 1 1
20 4438 1 1 15 PRO CD C -7.667 2.598 -0.740 1.00 . A A . 15 PRO CD 1 1
20 4439 1 1 15 PRO CG C -9.050 3.074 -1.091 1.00 . A A . 15 PRO CG 1 1
20 4440 1 1 15 PRO HA H -9.455 1.080 1.462 1.00 . A A . 15 PRO HA 1 1
20 4441 1 1 15 PRO HB2 H -10.950 2.398 -0.381 1.00 . A A . 15 PRO HB2 1 1
20 4442 1 1 15 PRO HB3 H -9.968 3.229 0.832 1.00 . A A . 15 PRO HB3 1 1
20 4443 1 1 15 PRO HD2 H -7.106 2.377 -1.635 1.00 . A A . 15 PRO HD2 1 1
20 4444 1 1 15 PRO HD3 H -7.155 3.339 -0.143 1.00 . A A . 15 PRO HD3 1 1
20 4445 1 1 15 PRO HG2 H -9.354 2.670 -2.045 1.00 . A A . 15 PRO HG2 1 1
20 4446 1 1 15 PRO HG3 H -9.082 4.152 -1.111 1.00 . A A . 15 PRO HG3 1 1
20 4447 1 1 15 PRO N N -7.915 1.375 0.041 1.00 . A A . 15 PRO N 1 1
20 4448 1 1 15 PRO O O -10.246 0.166 -1.551 1.00 . A A . 15 PRO O 1 1
20 4449 1 1 16 ASP C C -9.995 -2.844 -1.238 1.00 . A A . 16 ASP C 1 1
20 4450 1 1 16 ASP CA C -10.920 -2.174 -0.228 1.00 . A A . 16 ASP CA 1 1
20 4451 1 1 16 ASP CB C -12.231 -1.773 -0.906 1.00 . A A . 16 ASP CB 1 1
20 4452 1 1 16 ASP CG C -13.259 -2.887 -0.882 1.00 . A A . 16 ASP CG 1 1
20 4453 1 1 16 ASP H H -10.056 -1.020 1.323 1.00 . A A . 16 ASP H 1 1
20 4454 1 1 16 ASP HA H -11.136 -2.875 0.564 1.00 . A A . 16 ASP HA 1 1
20 4455 1 1 16 ASP HB2 H -12.645 -0.915 -0.396 1.00 . A A . 16 ASP HB2 1 1
20 4456 1 1 16 ASP HB3 H -12.031 -1.513 -1.935 1.00 . A A . 16 ASP HB3 1 1
20 4457 1 1 16 ASP N N -10.281 -1.007 0.369 1.00 . A A . 16 ASP N 1 1
20 4458 1 1 16 ASP O O -10.400 -3.764 -1.951 1.00 . A A . 16 ASP O 1 1
20 4459 1 1 16 ASP OD1 O -12.939 -3.978 -0.370 1.00 . A A . 16 ASP OD1 1 1
20 4460 1 1 16 ASP OD2 O -14.385 -2.666 -1.378 1.00 . A A . 16 ASP OD2 1 1
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