NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
655037 |
7l7a   |
30833 | cing | 4-filtered-FRED | STAR | entry | full | 110 |
data_FRED_restraints_with_modified_coordinates_PDB_code_7l7a
# This FRED archive file contains, for PDB entry <7l7a>:
#
# - 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_7l7a
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 7l7a
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 1475.78
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 $NuxVA A . 1 1
stop_
save_
save_NuxVA
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name NuxVA
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCCPAPLTCHCVIY
_Entity.Number_of_monomers 14
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 CYS . 1 1
3 CYS . 1 1
4 PRO . 1 1
5 ALA . 1 1
6 PRO . 1 1
7 LEU . 1 1
8 THR . 1 1
9 CYS . 1 1
10 HIS . 1 1
11 CYS . 1 1
12 VAL . 1 1
13 ILE . 1 1
14 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
CYS 2 2 1 1
CYS 3 3 1 1
PRO 4 4 1 1
ALA 5 5 1 1
PRO 6 6 1 1
LEU 7 7 1 1
THR 8 8 1 1
CYS 9 9 1 1
HIS 10 10 1 1
CYS 11 11 1 1
VAL 12 12 1 1
ILE 13 13 1 1
TYR 14 14 1 1
stop_
save_
save_CNS/XPLOR_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 . HA# 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 2 CYS H . 2 . HN 1 1
2 1 2 1 1 2 CYS HA . 2 . HA 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
4 1 1 1 1 2 CYS H . 2 . HN 1 1
4 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
5 1 1 1 1 2 CYS HA . 2 . HA 1 1
5 1 2 1 1 2 CYS HB2 . 2 . HB2 1 1
6 1 1 1 1 2 CYS HA . 2 . HA 1 1
6 1 2 1 1 2 CYS HB3 . 2 . HB1 1 1
7 1 1 1 1 2 CYS HA . 2 . HA 1 1
7 1 2 1 1 3 CYS H . 3 . HN 1 1
8 1 1 1 1 2 CYS HA . 2 . HA 1 1
8 1 2 1 1 9 CYS HA . 9 . HA 1 1
9 1 1 1 1 2 CYS QB . 2 . HB# 1 1
9 1 2 1 1 3 CYS H . 3 . HN 1 1
10 1 1 1 1 2 CYS QB . 2 . HB# 1 1
10 1 2 1 1 9 CYS HA . 9 . HA 1 1
11 1 1 1 1 3 CYS H . 3 . HN 1 1
11 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
12 1 1 1 1 3 CYS H . 3 . HN 1 1
12 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
13 1 1 1 1 3 CYS H . 3 . HN 1 1
13 1 2 1 1 7 LEU HA . 7 . HA 1 1
14 1 1 1 1 3 CYS H . 3 . HN 1 1
14 1 2 1 1 11 CYS H . 11 . HN 1 1
15 1 1 1 1 3 CYS HA . 3 . HA 1 1
15 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
16 1 1 1 1 3 CYS HA . 3 . HA 1 1
16 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
17 1 1 1 1 3 CYS HA . 3 . HA 1 1
17 1 2 1 1 4 PRO QD . 4 . HD# 1 1
18 1 1 1 1 3 CYS QB . 3 . HB# 1 1
18 1 2 1 1 4 PRO QD . 4 . HD# 1 1
19 1 1 1 1 3 CYS QB . 3 . HB# 1 1
19 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
20 1 1 1 1 3 CYS QB . 3 . HB# 1 1
20 1 2 1 1 7 LEU HG . 7 . HG 1 1
21 1 1 1 1 3 CYS QB . 3 . HB# 1 1
21 1 2 1 1 11 CYS H . 11 . HN 1 1
22 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
22 1 2 1 1 4 PRO QB . 4 . HB# 1 1
23 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
23 1 2 1 1 4 PRO QB . 4 . HB# 1 1
24 1 1 1 1 4 PRO HA . 4 . HA 1 1
24 1 2 1 1 4 PRO HG2 . 4 . HG2 1 1
25 1 1 1 1 4 PRO HA . 4 . HA 1 1
25 1 2 1 1 4 PRO HG3 . 4 . HG1 1 1
26 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
26 1 2 1 1 5 ALA H . 5 . HN 1 1
27 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
27 1 2 1 1 5 ALA H . 5 . HN 1 1
28 1 1 1 1 5 ALA H . 5 . HN 1 1
28 1 2 1 1 5 ALA HA . 5 . HA 1 1
29 1 1 1 1 5 ALA HA . 5 . HA 1 1
29 1 2 1 1 6 PRO HA . 6 . HA 1 1
30 1 1 1 1 5 ALA MB . 5 . HB# 1 1
30 1 2 1 1 6 PRO HA . 6 . HA 1 1
31 1 1 1 1 6 PRO HA . 6 . HA 1 1
31 1 2 1 1 6 PRO HB3 . 6 . HB1 1 1
32 1 1 1 1 6 PRO HA . 6 . HA 1 1
32 1 2 1 1 6 PRO QD . 6 . HD# 1 1
33 1 1 1 1 6 PRO HA . 6 . HA 1 1
33 1 2 1 1 7 LEU H . 7 . HN 1 1
34 1 1 1 1 6 PRO HA . 6 . HA 1 1
34 1 2 1 1 7 LEU QB . 7 . HB# 1 1
35 1 1 1 1 6 PRO QB . 6 . HB# 1 1
35 1 2 1 1 6 PRO QD . 6 . HD# 1 1
36 1 1 1 1 6 PRO QB . 6 . HB# 1 1
36 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
37 1 1 1 1 6 PRO QD . 6 . HD# 1 1
37 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
38 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
38 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
39 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
39 1 2 1 1 6 PRO HG3 . 6 . HG1 1 1
40 1 1 1 1 7 LEU H . 7 . HN 1 1
40 1 2 1 1 7 LEU HA . 7 . HA 1 1
41 1 1 1 1 7 LEU H . 7 . HN 1 1
41 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
42 1 1 1 1 7 LEU H . 7 . HN 1 1
42 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
43 1 1 1 1 7 LEU H . 7 . HN 1 1
43 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
44 1 1 1 1 7 LEU H . 7 . HN 1 1
44 1 2 1 1 7 LEU HG . 7 . HG 1 1
45 1 1 1 1 7 LEU H . 7 . HN 1 1
45 1 2 1 1 8 THR H . 8 . HN 1 1
46 1 1 1 1 7 LEU HA . 7 . HA 1 1
46 1 2 1 1 7 LEU QD . 7 . HD# 1 1
47 1 1 1 1 7 LEU HA . 7 . HA 1 1
47 1 2 1 1 7 LEU HG . 7 . HG 1 1
48 1 1 1 1 7 LEU HA . 7 . HA 1 1
48 1 2 1 1 8 THR H . 8 . HN 1 1
49 1 1 1 1 7 LEU QB . 7 . HB# 1 1
49 1 2 1 1 8 THR H . 8 . HN 1 1
50 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
50 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
51 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
51 1 2 1 1 7 LEU HG . 7 . HG 1 1
52 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
52 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
53 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
53 1 2 1 1 7 LEU HG . 7 . HG 1 1
54 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
54 1 2 1 1 8 THR H . 8 . HN 1 1
55 1 1 1 1 7 LEU HG . 7 . HG 1 1
55 1 2 1 1 8 THR H . 8 . HN 1 1
56 1 1 1 1 7 LEU HG . 7 . HG 1 1
56 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
57 1 1 1 1 7 LEU HG . 7 . HG 1 1
57 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
58 1 1 1 1 8 THR H . 8 . HN 1 1
58 1 2 1 1 8 THR HA . 8 . HA 1 1
59 1 1 1 1 8 THR H . 8 . HN 1 1
59 1 2 1 1 8 THR MG . 8 . HG2# 1 1
60 1 1 1 1 8 THR H . 8 . HN 1 1
60 1 2 1 1 9 CYS H . 9 . HN 1 1
61 1 1 1 1 8 THR H . 8 . HN 1 1
61 1 2 1 1 11 CYS QB . 11 . HB# 1 1
62 1 1 1 1 8 THR HA . 8 . HA 1 1
62 1 2 1 1 8 THR MG . 8 . HG2# 1 1
63 1 1 1 1 8 THR HA . 8 . HA 1 1
63 1 2 1 1 9 CYS H . 9 . HN 1 1
64 1 1 1 1 8 THR MG . 8 . HG2# 1 1
64 1 2 1 1 9 CYS H . 9 . HN 1 1
65 1 1 1 1 8 THR MG . 8 . HG2# 1 1
65 1 2 1 1 9 CYS HA . 9 . HA 1 1
66 1 1 1 1 8 THR MG . 8 . HG2# 1 1
66 1 2 1 1 10 HIS H . 10 . HN 1 1
67 1 1 1 1 8 THR MG . 8 . HG2# 1 1
67 1 2 1 1 11 CYS H . 11 . HN 1 1
68 1 1 1 1 8 THR MG . 8 . HG2# 1 1
68 1 2 1 1 11 CYS HA . 11 . HA 1 1
69 1 1 1 1 8 THR MG . 8 . HG2# 1 1
69 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
70 1 1 1 1 8 THR MG . 8 . HG2# 1 1
70 1 2 1 1 11 CYS QB . 11 . HB# 1 1
71 1 1 1 1 8 THR MG . 8 . HG2# 1 1
71 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
72 1 1 1 1 9 CYS H . 9 . HN 1 1
72 1 2 1 1 9 CYS HA . 9 . HA 1 1
73 1 1 1 1 9 CYS H . 9 . HN 1 1
73 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
74 1 1 1 1 9 CYS H . 9 . HN 1 1
74 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
75 1 1 1 1 9 CYS H . 9 . HN 1 1
75 1 2 1 1 10 HIS H . 10 . HN 1 1
76 1 1 1 1 9 CYS HA . 9 . HA 1 1
76 1 2 1 1 9 CYS HB2 . 9 . HB2 1 1
77 1 1 1 1 9 CYS HA . 9 . HA 1 1
77 1 2 1 1 9 CYS HB3 . 9 . HB1 1 1
78 1 1 1 1 9 CYS HA . 9 . HA 1 1
78 1 2 1 1 12 VAL HB . 12 . HB 1 1
79 1 1 1 1 9 CYS QB . 9 . HB# 1 1
79 1 2 1 1 10 HIS H . 10 . HN 1 1
80 1 1 1 1 10 HIS H . 10 . HN 1 1
80 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
81 1 1 1 1 10 HIS H . 10 . HN 1 1
81 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
82 1 1 1 1 10 HIS H . 10 . HN 1 1
82 1 2 1 1 11 CYS H . 11 . HN 1 1
83 1 1 1 1 10 HIS HA . 10 . HA 1 1
83 1 2 1 1 10 HIS HB2 . 10 . HB2 1 1
84 1 1 1 1 10 HIS HA . 10 . HA 1 1
84 1 2 1 1 10 HIS HB3 . 10 . HB1 1 1
85 1 1 1 1 10 HIS HA . 10 . HA 1 1
85 1 2 1 1 11 CYS H . 11 . HN 1 1
86 1 1 1 1 11 CYS H . 11 . HN 1 1
86 1 2 1 1 11 CYS HA . 11 . HA 1 1
87 1 1 1 1 11 CYS H . 11 . HN 1 1
87 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
88 1 1 1 1 11 CYS H . 11 . HN 1 1
88 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
89 1 1 1 1 11 CYS H . 11 . HN 1 1
89 1 2 1 1 12 VAL H . 12 . HN 1 1
90 1 1 1 1 11 CYS HA . 11 . HA 1 1
90 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
91 1 1 1 1 11 CYS HA . 11 . HA 1 1
91 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
92 1 1 1 1 11 CYS HA . 11 . HA 1 1
92 1 2 1 1 12 VAL H . 12 . HN 1 1
93 1 1 1 1 11 CYS QB . 11 . HB# 1 1
93 1 2 1 1 12 VAL H . 12 . HN 1 1
94 1 1 1 1 12 VAL H . 12 . HN 1 1
94 1 2 1 1 12 VAL HB . 12 . HB 1 1
95 1 1 1 1 12 VAL H . 12 . HN 1 1
95 1 2 1 1 12 VAL MG1 . 12 . HG1# 1 1
96 1 1 1 1 12 VAL HA . 12 . HA 1 1
96 1 2 1 1 13 ILE H . 13 . HN 1 1
97 1 1 1 1 12 VAL HA . 12 . HA 1 1
97 1 2 1 1 13 ILE HB . 13 . HB 1 1
98 1 1 1 1 12 VAL MG1 . 12 . HG1# 1 1
98 1 2 1 1 14 TYR HA . 14 . HA 1 1
99 1 1 1 1 12 VAL MG2 . 12 . HG2# 1 1
99 1 2 1 1 13 ILE H . 13 . HN 1 1
100 1 1 1 1 13 ILE H . 13 . HN 1 1
100 1 2 1 1 13 ILE HA . 13 . HA 1 1
101 1 1 1 1 13 ILE H . 13 . HN 1 1
101 1 2 1 1 13 ILE HB . 13 . HB 1 1
102 1 1 1 1 13 ILE H . 13 . HN 1 1
102 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
103 1 1 1 1 13 ILE H . 13 . HN 1 1
103 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
104 1 1 1 1 13 ILE HA . 13 . HA 1 1
104 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
105 1 1 1 1 13 ILE HA . 13 . HA 1 1
105 1 2 1 1 14 TYR H . 14 . HN 1 1
106 1 1 1 1 13 ILE HB . 13 . HB 1 1
106 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
107 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
107 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
108 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
108 1 2 1 1 14 TYR H . 14 . HN 1 1
109 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
109 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 0.8 4.5 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 3.0 1.8 3.5 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.2 5.6 1 1
10 1 . . . . . 3.0 0.8 4.5 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 3.0 0.8 4.5 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 3.0 0.8 4.5 1 1
18 1 . . . . . 4.0 0.8 6.0 1 1
19 1 . . . . . 4.0 0.8 6.0 1 1
20 1 . . . . . 4.0 0.8 6.0 1 1
21 1 . . . . . 4.0 0.8 6.0 1 1
22 1 . . . . . 4.0 0.8 6.0 1 1
23 1 . . . . . 4.0 0.8 6.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 0.8 6.0 1 1
27 1 . . . . . 4.0 0.8 6.0 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 0.8 4.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 3.0 1.2 4.1 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 3.0 1.2 4.1 1 1
36 1 . . . . . 4.0 0.8 6.0 1 1
37 1 . . . . . 4.0 0.8 6.0 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 3.5 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 4.0 0.8 6.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.2 4.1 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 4.0 0.8 6.0 1 1
50 1 . . . . . 3.0 1.2 4.1 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.2 4.1 1 1
53 1 . . . . . 2.5 1.8 2.7 1 1
54 1 . . . . . 4.0 0.8 6.0 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 3.5 1 1
59 1 . . . . . 3.0 0.8 4.5 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 0.8 6.0 1 1
62 1 . . . . . 3.0 1.2 4.1 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 0.8 6.0 1 1
65 1 . . . . . 4.0 0.8 6.0 1 1
66 1 . . . . . 4.0 0.8 6.0 1 1
67 1 . . . . . 4.0 0.8 6.0 1 1
68 1 . . . . . 3.0 0.8 4.5 1 1
69 1 . . . . . 4.0 0.8 6.0 1 1
70 1 . . . . . 4.0 0.8 6.0 1 1
71 1 . . . . . 4.0 0.8 6.0 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 3.0 1.8 3.5 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 3.0 0.8 4.5 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 3.0 1.8 3.5 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 3.0 0.8 4.5 1 1
94 1 . . . . . 3.0 1.8 3.5 1 1
95 1 . . . . . 4.0 0.8 6.0 1 1
96 1 . . . . . 3.0 1.8 3.5 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 0.8 6.0 1 1
99 1 . . . . . 4.0 0.8 6.0 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.2 5.6 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 3.0 1.2 4.1 1 1
107 1 . . . . . 3.0 1.2 4.1 1 1
108 1 . . . . . 4.0 0.8 6.0 1 1
109 1 . . . . . 3.0 1.2 4.1 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 . 1 1 12 VAL C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 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 11.000 -6.589 2.095 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.902 -7.963 1.429 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.736 -9.838 2.318 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 11.354 -8.637 3.347 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 12.333 -9.303 2.130 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 11.519 -7.981 0.544 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 9.875 -8.154 1.156 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 11.367 -9.014 2.378 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 10.857 -6.458 3.293 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C 9.942 -3.675 2.246 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C 11.347 -4.193 1.909 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C 12.009 -3.349 0.810 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H 11.349 -5.693 0.361 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H 11.968 -4.205 2.791 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H 11.277 -3.122 0.045 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H 12.382 -2.431 1.236 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N 11.240 -5.564 1.325 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O 9.084 -4.434 2.650 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S 13.385 -4.280 0.071 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 CYS C C 7.437 -1.963 1.141 1.00 . A A . 3 CYS C 1 1
1 21 1 1 3 CYS CA C 8.306 -1.902 2.403 1.00 . A A . 3 CYS CA 1 1
1 22 1 1 3 CYS CB C 8.436 -0.442 2.900 1.00 . A A . 3 CYS CB 1 1
1 23 1 1 3 CYS H H 10.369 -1.789 1.751 1.00 . A A . 3 CYS H 1 1
1 24 1 1 3 CYS HA H 7.867 -2.512 3.177 1.00 . A A . 3 CYS HA 1 1
1 25 1 1 3 CYS HB2 H 8.251 0.231 2.080 1.00 . A A . 3 CYS HB2 1 1
1 26 1 1 3 CYS HB3 H 7.693 -0.270 3.666 1.00 . A A . 3 CYS HB3 1 1
1 27 1 1 3 CYS N N 9.680 -2.402 2.084 1.00 . A A . 3 CYS N 1 1
1 28 1 1 3 CYS O O 7.944 -1.928 0.037 1.00 . A A . 3 CYS O 1 1
1 29 1 1 3 CYS SG S 10.089 -0.110 3.588 1.00 . A A . 3 CYS SG 1 1
1 30 1 1 4 PRO C C 5.055 -0.771 -0.452 1.00 . A A . 4 PRO C 1 1
1 31 1 1 4 PRO CA C 5.190 -2.137 0.220 1.00 . A A . 4 PRO CA 1 1
1 32 1 1 4 PRO CB C 3.881 -2.539 0.892 1.00 . A A . 4 PRO CB 1 1
1 33 1 1 4 PRO CD C 5.478 -2.107 2.651 1.00 . A A . 4 PRO CD 1 1
1 34 1 1 4 PRO CG C 4.012 -2.070 2.305 1.00 . A A . 4 PRO CG 1 1
1 35 1 1 4 PRO HA H 5.492 -2.889 -0.490 1.00 . A A . 4 PRO HA 1 1
1 36 1 1 4 PRO HB2 H 3.045 -2.052 0.406 1.00 . A A . 4 PRO HB2 1 1
1 37 1 1 4 PRO HB3 H 3.759 -3.612 0.869 1.00 . A A . 4 PRO HB3 1 1
1 38 1 1 4 PRO HD2 H 5.747 -1.246 3.246 1.00 . A A . 4 PRO HD2 1 1
1 39 1 1 4 PRO HD3 H 5.725 -3.023 3.165 1.00 . A A . 4 PRO HD3 1 1
1 40 1 1 4 PRO HG2 H 3.636 -1.059 2.391 1.00 . A A . 4 PRO HG2 1 1
1 41 1 1 4 PRO HG3 H 3.465 -2.725 2.966 1.00 . A A . 4 PRO HG3 1 1
1 42 1 1 4 PRO N N 6.152 -2.061 1.351 1.00 . A A . 4 PRO N 1 1
1 43 1 1 4 PRO O O 4.589 -0.662 -1.569 1.00 . A A . 4 PRO O 1 1
1 44 1 1 5 ALA C C 5.637 1.630 -1.875 1.00 . A A . 5 ALA C 1 1
1 45 1 1 5 ALA CA C 5.379 1.637 -0.357 1.00 . A A . 5 ALA CA 1 1
1 46 1 1 5 ALA CB C 6.449 2.449 0.366 1.00 . A A . 5 ALA CB 1 1
1 47 1 1 5 ALA H H 5.840 0.144 1.122 1.00 . A A . 5 ALA H 1 1
1 48 1 1 5 ALA HA H 4.410 2.058 -0.152 1.00 . A A . 5 ALA HA 1 1
1 49 1 1 5 ALA HB1 H 6.911 3.128 -0.335 1.00 . A A . 5 ALA HB1 1 1
1 50 1 1 5 ALA HB2 H 7.194 1.784 0.773 1.00 . A A . 5 ALA HB2 1 1
1 51 1 1 5 ALA HB3 H 5.994 3.013 1.166 1.00 . A A . 5 ALA HB3 1 1
1 52 1 1 5 ALA N N 5.466 0.267 0.224 1.00 . A A . 5 ALA N 1 1
1 53 1 1 5 ALA O O 4.824 2.132 -2.626 1.00 . A A . 5 ALA O 1 1
1 54 1 1 6 PRO C C 8.771 1.475 -0.902 1.00 . A A . 6 PRO C 1 1
1 55 1 1 6 PRO CA C 7.748 0.457 -1.385 1.00 . A A . 6 PRO CA 1 1
1 56 1 1 6 PRO CB C 8.438 -0.572 -2.263 1.00 . A A . 6 PRO CB 1 1
1 57 1 1 6 PRO CD C 7.177 0.954 -3.694 1.00 . A A . 6 PRO CD 1 1
1 58 1 1 6 PRO CG C 8.278 -0.082 -3.674 1.00 . A A . 6 PRO CG 1 1
1 59 1 1 6 PRO HA H 7.280 -0.028 -0.556 1.00 . A A . 6 PRO HA 1 1
1 60 1 1 6 PRO HB2 H 9.486 -0.632 -2.002 1.00 . A A . 6 PRO HB2 1 1
1 61 1 1 6 PRO HB3 H 7.965 -1.534 -2.149 1.00 . A A . 6 PRO HB3 1 1
1 62 1 1 6 PRO HD2 H 7.556 1.898 -4.056 1.00 . A A . 6 PRO HD2 1 1
1 63 1 1 6 PRO HD3 H 6.354 0.618 -4.304 1.00 . A A . 6 PRO HD3 1 1
1 64 1 1 6 PRO HG2 H 9.205 0.363 -4.010 1.00 . A A . 6 PRO HG2 1 1
1 65 1 1 6 PRO HG3 H 8.011 -0.906 -4.318 1.00 . A A . 6 PRO HG3 1 1
1 66 1 1 6 PRO N N 6.754 1.070 -2.298 1.00 . A A . 6 PRO N 1 1
1 67 1 1 6 PRO O O 8.975 2.508 -1.508 1.00 . A A . 6 PRO O 1 1
1 68 1 1 7 LEU C C 11.771 1.344 0.928 1.00 . A A . 7 LEU C 1 1
1 69 1 1 7 LEU CA C 10.459 2.096 0.723 1.00 . A A . 7 LEU CA 1 1
1 70 1 1 7 LEU CB C 9.896 2.564 2.062 1.00 . A A . 7 LEU CB 1 1
1 71 1 1 7 LEU CD1 C 8.727 4.379 0.833 1.00 . A A . 7 LEU CD1 1 1
1 72 1 1 7 LEU CD2 C 8.985 4.525 3.312 1.00 . A A . 7 LEU CD2 1 1
1 73 1 1 7 LEU CG C 9.648 4.069 2.010 1.00 . A A . 7 LEU CG 1 1
1 74 1 1 7 LEU H H 9.254 0.316 0.640 1.00 . A A . 7 LEU H 1 1
1 75 1 1 7 LEU HA H 10.599 2.936 0.063 1.00 . A A . 7 LEU HA 1 1
1 76 1 1 7 LEU HB2 H 8.964 2.050 2.258 1.00 . A A . 7 LEU HB2 1 1
1 77 1 1 7 LEU HB3 H 10.601 2.343 2.847 1.00 . A A . 7 LEU HB3 1 1
1 78 1 1 7 LEU HD11 H 8.586 3.485 0.252 1.00 . A A . 7 LEU HD11 1 1
1 79 1 1 7 LEU HD12 H 9.175 5.141 0.215 1.00 . A A . 7 LEU HD12 1 1
1 80 1 1 7 LEU HD13 H 7.772 4.723 1.201 1.00 . A A . 7 LEU HD13 1 1
1 81 1 1 7 LEU HD21 H 9.392 5.480 3.608 1.00 . A A . 7 LEU HD21 1 1
1 82 1 1 7 LEU HD22 H 9.174 3.797 4.087 1.00 . A A . 7 LEU HD22 1 1
1 83 1 1 7 LEU HD23 H 7.919 4.620 3.160 1.00 . A A . 7 LEU HD23 1 1
1 84 1 1 7 LEU HG H 10.588 4.586 1.880 1.00 . A A . 7 LEU HG 1 1
1 85 1 1 7 LEU N N 9.430 1.169 0.182 1.00 . A A . 7 LEU N 1 1
1 86 1 1 7 LEU O O 11.849 0.150 0.718 1.00 . A A . 7 LEU O 1 1
1 87 1 1 8 THR C C 13.838 0.029 2.335 1.00 . A A . 8 THR C 1 1
1 88 1 1 8 THR CA C 14.094 1.326 1.564 1.00 . A A . 8 THR CA 1 1
1 89 1 1 8 THR CB C 14.941 2.298 2.392 1.00 . A A . 8 THR CB 1 1
1 90 1 1 8 THR CG2 C 14.326 2.463 3.783 1.00 . A A . 8 THR CG2 1 1
1 91 1 1 8 THR H H 12.723 2.986 1.513 1.00 . A A . 8 THR H 1 1
1 92 1 1 8 THR HA H 14.579 1.118 0.623 1.00 . A A . 8 THR HA 1 1
1 93 1 1 8 THR HB H 14.968 3.258 1.900 1.00 . A A . 8 THR HB 1 1
1 94 1 1 8 THR HG1 H 16.274 1.158 3.233 1.00 . A A . 8 THR HG1 1 1
1 95 1 1 8 THR HG21 H 13.384 2.984 3.703 1.00 . A A . 8 THR HG21 1 1
1 96 1 1 8 THR HG22 H 15.000 3.029 4.410 1.00 . A A . 8 THR HG22 1 1
1 97 1 1 8 THR HG23 H 14.163 1.490 4.220 1.00 . A A . 8 THR HG23 1 1
1 98 1 1 8 THR N N 12.801 2.024 1.342 1.00 . A A . 8 THR N 1 1
1 99 1 1 8 THR O O 12.894 -0.075 3.092 1.00 . A A . 8 THR O 1 1
1 100 1 1 8 THR OG1 O 16.263 1.790 2.511 1.00 . A A . 8 THR OG1 1 1
1 101 1 1 9 CYS C C 14.821 -2.111 4.336 1.00 . A A . 9 CYS C 1 1
1 102 1 1 9 CYS CA C 14.447 -2.253 2.860 1.00 . A A . 9 CYS CA 1 1
1 103 1 1 9 CYS CB C 15.351 -3.246 2.140 1.00 . A A . 9 CYS CB 1 1
1 104 1 1 9 CYS H H 15.411 -0.867 1.523 1.00 . A A . 9 CYS H 1 1
1 105 1 1 9 CYS HA H 13.419 -2.564 2.770 1.00 . A A . 9 CYS HA 1 1
1 106 1 1 9 CYS HB2 H 16.387 -3.004 2.337 1.00 . A A . 9 CYS HB2 1 1
1 107 1 1 9 CYS HB3 H 15.138 -4.247 2.486 1.00 . A A . 9 CYS HB3 1 1
1 108 1 1 9 CYS N N 14.660 -0.964 2.143 1.00 . A A . 9 CYS N 1 1
1 109 1 1 9 CYS O O 14.718 -3.044 5.107 1.00 . A A . 9 CYS O 1 1
1 110 1 1 9 CYS SG S 15.028 -3.138 0.362 1.00 . A A . 9 CYS SG 1 1
1 111 1 1 10 HIS C C 14.268 -0.316 6.905 1.00 . A A . 10 HIS C 1 1
1 112 1 1 10 HIS CA C 15.550 -0.720 6.176 1.00 . A A . 10 HIS CA 1 1
1 113 1 1 10 HIS CB C 16.564 0.426 6.184 1.00 . A A . 10 HIS CB 1 1
1 114 1 1 10 HIS CD2 C 18.920 0.395 7.344 1.00 . A A . 10 HIS CD2 1 1
1 115 1 1 10 HIS CE1 C 18.305 -0.354 9.283 1.00 . A A . 10 HIS CE1 1 1
1 116 1 1 10 HIS CG C 17.561 0.206 7.286 1.00 . A A . 10 HIS CG 1 1
1 117 1 1 10 HIS H H 15.268 -0.190 4.114 1.00 . A A . 10 HIS H 1 1
1 118 1 1 10 HIS HA H 15.978 -1.609 6.611 1.00 . A A . 10 HIS HA 1 1
1 119 1 1 10 HIS HB2 H 17.078 0.459 5.234 1.00 . A A . 10 HIS HB2 1 1
1 120 1 1 10 HIS HB3 H 16.046 1.361 6.350 1.00 . A A . 10 HIS HB3 1 1
1 121 1 1 10 HIS HD1 H 16.282 -0.505 8.819 1.00 . A A . 10 HIS HD1 1 1
1 122 1 1 10 HIS HD2 H 19.531 0.763 6.534 1.00 . A A . 10 HIS HD2 1 1
1 123 1 1 10 HIS HE1 H 18.324 -0.697 10.306 1.00 . A A . 10 HIS HE1 1 1
1 124 1 1 10 HIS N N 15.216 -0.936 4.744 1.00 . A A . 10 HIS N 1 1
1 125 1 1 10 HIS ND1 N 17.191 -0.270 8.534 1.00 . A A . 10 HIS ND1 1 1
1 126 1 1 10 HIS NE2 N 19.387 0.041 8.606 1.00 . A A . 10 HIS NE2 1 1
1 127 1 1 10 HIS O O 14.170 -0.387 8.114 1.00 . A A . 10 HIS O 1 1
1 128 1 1 11 CYS C C 11.079 -0.756 6.829 1.00 . A A . 11 CYS C 1 1
1 129 1 1 11 CYS CA C 11.974 0.480 6.758 1.00 . A A . 11 CYS CA 1 1
1 130 1 1 11 CYS CB C 11.415 1.556 5.791 1.00 . A A . 11 CYS CB 1 1
1 131 1 1 11 CYS H H 13.382 0.117 5.183 1.00 . A A . 11 CYS H 1 1
1 132 1 1 11 CYS HA H 12.121 0.900 7.738 1.00 . A A . 11 CYS HA 1 1
1 133 1 1 11 CYS HB2 H 11.352 2.497 6.317 1.00 . A A . 11 CYS HB2 1 1
1 134 1 1 11 CYS HB3 H 12.095 1.663 4.956 1.00 . A A . 11 CYS HB3 1 1
1 135 1 1 11 CYS N N 13.275 0.088 6.155 1.00 . A A . 11 CYS N 1 1
1 136 1 1 11 CYS O O 10.374 -0.970 7.793 1.00 . A A . 11 CYS O 1 1
1 137 1 1 11 CYS SG S 9.755 1.126 5.159 1.00 . A A . 11 CYS SG 1 1
1 138 1 1 12 VAL C C 9.018 -2.655 6.564 1.00 . A A . 12 VAL C 1 1
1 139 1 1 12 VAL CA C 10.287 -2.788 5.711 1.00 . A A . 12 VAL CA 1 1
1 140 1 1 12 VAL CB C 11.203 -3.925 6.194 1.00 . A A . 12 VAL CB 1 1
1 141 1 1 12 VAL CG1 C 11.135 -4.075 7.716 1.00 . A A . 12 VAL CG1 1 1
1 142 1 1 12 VAL CG2 C 10.759 -5.234 5.543 1.00 . A A . 12 VAL CG2 1 1
1 143 1 1 12 VAL H H 11.706 -1.324 5.039 1.00 . A A . 12 VAL H 1 1
1 144 1 1 12 VAL HA H 10.010 -2.969 4.684 1.00 . A A . 12 VAL HA 1 1
1 145 1 1 12 VAL HB H 12.221 -3.708 5.900 1.00 . A A . 12 VAL HB 1 1
1 146 1 1 12 VAL HG11 H 11.992 -4.629 8.064 1.00 . A A . 12 VAL HG11 1 1
1 147 1 1 12 VAL HG12 H 10.230 -4.605 7.984 1.00 . A A . 12 VAL HG12 1 1
1 148 1 1 12 VAL HG13 H 11.125 -3.096 8.175 1.00 . A A . 12 VAL HG13 1 1
1 149 1 1 12 VAL HG21 H 11.620 -5.751 5.148 1.00 . A A . 12 VAL HG21 1 1
1 150 1 1 12 VAL HG22 H 10.068 -5.020 4.740 1.00 . A A . 12 VAL HG22 1 1
1 151 1 1 12 VAL HG23 H 10.271 -5.855 6.280 1.00 . A A . 12 VAL HG23 1 1
1 152 1 1 12 VAL N N 11.118 -1.550 5.789 1.00 . A A . 12 VAL N 1 1
1 153 1 1 12 VAL O O 9.024 -2.846 7.763 1.00 . A A . 12 VAL O 1 1
1 154 1 1 13 ILE C C 5.984 -3.546 6.851 1.00 . A A . 13 ILE C 1 1
1 155 1 1 13 ILE CA C 6.673 -2.185 6.759 1.00 . A A . 13 ILE CA 1 1
1 156 1 1 13 ILE CB C 5.809 -1.179 6.002 1.00 . A A . 13 ILE CB 1 1
1 157 1 1 13 ILE CD1 C 6.673 0.843 7.194 1.00 . A A . 13 ILE CD1 1 1
1 158 1 1 13 ILE CG1 C 6.586 0.131 5.843 1.00 . A A . 13 ILE CG1 1 1
1 159 1 1 13 ILE CG2 C 4.522 -0.916 6.784 1.00 . A A . 13 ILE CG2 1 1
1 160 1 1 13 ILE H H 7.912 -2.156 4.985 1.00 . A A . 13 ILE H 1 1
1 161 1 1 13 ILE HA H 6.900 -1.811 7.745 1.00 . A A . 13 ILE HA 1 1
1 162 1 1 13 ILE HB H 5.564 -1.577 5.030 1.00 . A A . 13 ILE HB 1 1
1 163 1 1 13 ILE HD11 H 7.711 0.980 7.461 1.00 . A A . 13 ILE HD11 1 1
1 164 1 1 13 ILE HD12 H 6.183 0.247 7.949 1.00 . A A . 13 ILE HD12 1 1
1 165 1 1 13 ILE HD13 H 6.190 1.807 7.125 1.00 . A A . 13 ILE HD13 1 1
1 166 1 1 13 ILE HG12 H 7.582 -0.086 5.488 1.00 . A A . 13 ILE HG12 1 1
1 167 1 1 13 ILE HG13 H 6.080 0.767 5.134 1.00 . A A . 13 ILE HG13 1 1
1 168 1 1 13 ILE HG21 H 3.681 -1.318 6.238 1.00 . A A . 13 ILE HG21 1 1
1 169 1 1 13 ILE HG22 H 4.390 0.148 6.913 1.00 . A A . 13 ILE HG22 1 1
1 170 1 1 13 ILE HG23 H 4.583 -1.391 7.751 1.00 . A A . 13 ILE HG23 1 1
1 171 1 1 13 ILE N N 7.919 -2.321 5.957 1.00 . A A . 13 ILE N 1 1
1 172 1 1 13 ILE O O 4.799 -3.678 6.624 1.00 . A A . 13 ILE O 1 1
1 173 1 1 14 TYR C C 7.180 -6.885 7.913 1.00 . A A . 14 TYR C 1 1
1 174 1 1 14 TYR CA C 6.155 -5.923 7.307 1.00 . A A . 14 TYR CA 1 1
1 175 1 1 14 TYR CB C 5.809 -6.336 5.877 1.00 . A A . 14 TYR CB 1 1
1 176 1 1 14 TYR CD1 C 3.293 -6.232 5.752 1.00 . A A . 14 TYR CD1 1 1
1 177 1 1 14 TYR CD2 C 4.362 -8.400 5.949 1.00 . A A . 14 TYR CD2 1 1
1 178 1 1 14 TYR CE1 C 2.039 -6.852 5.736 1.00 . A A . 14 TYR CE1 1 1
1 179 1 1 14 TYR CE2 C 3.106 -9.020 5.932 1.00 . A A . 14 TYR CE2 1 1
1 180 1 1 14 TYR CG C 4.455 -7.006 5.857 1.00 . A A . 14 TYR CG 1 1
1 181 1 1 14 TYR CZ C 1.945 -8.246 5.827 1.00 . A A . 14 TYR CZ 1 1
1 182 1 1 14 TYR H H 7.691 -4.420 7.367 1.00 . A A . 14 TYR H 1 1
1 183 1 1 14 TYR HA H 5.267 -5.896 7.909 1.00 . A A . 14 TYR HA 1 1
1 184 1 1 14 TYR HB2 H 5.786 -5.459 5.245 1.00 . A A . 14 TYR HB2 1 1
1 185 1 1 14 TYR HB3 H 6.556 -7.027 5.511 1.00 . A A . 14 TYR HB3 1 1
1 186 1 1 14 TYR HD1 H 3.366 -5.156 5.682 1.00 . A A . 14 TYR HD1 1 1
1 187 1 1 14 TYR HD2 H 5.258 -8.997 6.031 1.00 . A A . 14 TYR HD2 1 1
1 188 1 1 14 TYR HE1 H 1.141 -6.255 5.654 1.00 . A A . 14 TYR HE1 1 1
1 189 1 1 14 TYR HE2 H 3.034 -10.095 6.002 1.00 . A A . 14 TYR HE2 1 1
1 190 1 1 14 TYR HH H 0.465 -9.013 4.893 1.00 . A A . 14 TYR HH 1 1
1 191 1 1 14 TYR N N 6.738 -4.560 7.188 1.00 . A A . 14 TYR N 1 1
1 192 1 1 14 TYR O O 8.286 -6.942 7.402 1.00 . A A . 14 TYR O 1 1
1 193 1 1 14 TYR OXT O 6.841 -7.550 8.879 1.00 . A A . 14 TYR OXT 1 1
1 194 1 1 14 TYR OH O 0.707 -8.858 5.809 1.00 . A A . 14 TYR OH 1 1
2 195 1 1 1 GLY C C 11.331 -2.257 -1.430 1.00 . A A . 1 GLY C 1 1
2 196 1 1 1 GLY CA C 11.827 -0.975 -2.100 1.00 . A A . 1 GLY CA 1 1
2 197 1 1 1 GLY H1 H 13.691 -1.075 -1.178 1.00 . A A . 1 GLY H1 1 1
2 198 1 1 1 GLY H2 H 13.653 -0.085 -2.558 1.00 . A A . 1 GLY H2 1 1
2 199 1 1 1 GLY H3 H 13.645 -1.775 -2.722 1.00 . A A . 1 GLY H3 1 1
2 200 1 1 1 GLY HA2 H 11.484 -0.118 -1.538 1.00 . A A . 1 GLY HA2 1 1
2 201 1 1 1 GLY HA3 H 11.439 -0.926 -3.106 1.00 . A A . 1 GLY HA3 1 1
2 202 1 1 1 GLY N N 13.317 -0.977 -2.143 1.00 . A A . 1 GLY N 1 1
2 203 1 1 1 GLY O O 10.644 -3.059 -2.032 1.00 . A A . 1 GLY O 1 1
2 204 1 1 2 CYS C C 9.888 -3.451 1.216 1.00 . A A . 2 CYS C 1 1
2 205 1 1 2 CYS CA C 11.230 -3.693 0.517 1.00 . A A . 2 CYS CA 1 1
2 206 1 1 2 CYS CB C 12.332 -3.974 1.535 1.00 . A A . 2 CYS CB 1 1
2 207 1 1 2 CYS H H 12.235 -1.808 0.280 1.00 . A A . 2 CYS H 1 1
2 208 1 1 2 CYS HA H 11.150 -4.513 -0.174 1.00 . A A . 2 CYS HA 1 1
2 209 1 1 2 CYS HB2 H 12.292 -3.231 2.317 1.00 . A A . 2 CYS HB2 1 1
2 210 1 1 2 CYS HB3 H 12.186 -4.955 1.960 1.00 . A A . 2 CYS HB3 1 1
2 211 1 1 2 CYS N N 11.677 -2.461 -0.189 1.00 . A A . 2 CYS N 1 1
2 212 1 1 2 CYS O O 9.054 -4.331 1.295 1.00 . A A . 2 CYS O 1 1
2 213 1 1 2 CYS SG S 13.943 -3.906 0.707 1.00 . A A . 2 CYS SG 1 1
2 214 1 1 3 CYS C C 7.235 -2.116 1.358 1.00 . A A . 3 CYS C 1 1
2 215 1 1 3 CYS CA C 8.361 -1.982 2.387 1.00 . A A . 3 CYS CA 1 1
2 216 1 1 3 CYS CB C 8.433 -0.528 2.893 1.00 . A A . 3 CYS CB 1 1
2 217 1 1 3 CYS H H 10.345 -1.566 1.622 1.00 . A A . 3 CYS H 1 1
2 218 1 1 3 CYS HA H 8.205 -2.659 3.211 1.00 . A A . 3 CYS HA 1 1
2 219 1 1 3 CYS HB2 H 8.234 0.147 2.074 1.00 . A A . 3 CYS HB2 1 1
2 220 1 1 3 CYS HB3 H 7.682 -0.383 3.659 1.00 . A A . 3 CYS HB3 1 1
2 221 1 1 3 CYS N N 9.666 -2.264 1.710 1.00 . A A . 3 CYS N 1 1
2 222 1 1 3 CYS O O 7.495 -2.223 0.181 1.00 . A A . 3 CYS O 1 1
2 223 1 1 3 CYS SG S 10.067 -0.159 3.587 1.00 . A A . 3 CYS SG 1 1
2 224 1 1 4 PRO C C 4.687 -0.835 0.182 1.00 . A A . 4 PRO C 1 1
2 225 1 1 4 PRO CA C 4.861 -2.176 0.906 1.00 . A A . 4 PRO CA 1 1
2 226 1 1 4 PRO CB C 3.684 -2.463 1.833 1.00 . A A . 4 PRO CB 1 1
2 227 1 1 4 PRO CD C 5.602 -1.969 3.226 1.00 . A A . 4 PRO CD 1 1
2 228 1 1 4 PRO CG C 4.095 -1.923 3.166 1.00 . A A . 4 PRO CG 1 1
2 229 1 1 4 PRO HA H 4.990 -2.982 0.201 1.00 . A A . 4 PRO HA 1 1
2 230 1 1 4 PRO HB2 H 2.796 -1.957 1.476 1.00 . A A . 4 PRO HB2 1 1
2 231 1 1 4 PRO HB3 H 3.512 -3.526 1.901 1.00 . A A . 4 PRO HB3 1 1
2 232 1 1 4 PRO HD2 H 5.986 -1.058 3.662 1.00 . A A . 4 PRO HD2 1 1
2 233 1 1 4 PRO HD3 H 5.934 -2.831 3.785 1.00 . A A . 4 PRO HD3 1 1
2 234 1 1 4 PRO HG2 H 3.750 -0.903 3.271 1.00 . A A . 4 PRO HG2 1 1
2 235 1 1 4 PRO HG3 H 3.683 -2.535 3.954 1.00 . A A . 4 PRO HG3 1 1
2 236 1 1 4 PRO N N 6.016 -2.085 1.826 1.00 . A A . 4 PRO N 1 1
2 237 1 1 4 PRO O O 3.839 -0.677 -0.673 1.00 . A A . 4 PRO O 1 1
2 238 1 1 5 ALA C C 5.634 1.385 -1.637 1.00 . A A . 5 ALA C 1 1
2 239 1 1 5 ALA CA C 5.425 1.472 -0.118 1.00 . A A . 5 ALA CA 1 1
2 240 1 1 5 ALA CB C 6.539 2.288 0.533 1.00 . A A . 5 ALA CB 1 1
2 241 1 1 5 ALA H H 6.178 -0.030 1.218 1.00 . A A . 5 ALA H 1 1
2 242 1 1 5 ALA HA H 4.475 1.926 0.098 1.00 . A A . 5 ALA HA 1 1
2 243 1 1 5 ALA HB1 H 6.144 2.818 1.387 1.00 . A A . 5 ALA HB1 1 1
2 244 1 1 5 ALA HB2 H 6.927 2.997 -0.182 1.00 . A A . 5 ALA HB2 1 1
2 245 1 1 5 ALA HB3 H 7.330 1.627 0.854 1.00 . A A . 5 ALA HB3 1 1
2 246 1 1 5 ALA N N 5.503 0.129 0.528 1.00 . A A . 5 ALA N 1 1
2 247 1 1 5 ALA O O 4.806 1.864 -2.386 1.00 . A A . 5 ALA O 1 1
2 248 1 1 6 PRO C C 8.859 1.192 -0.848 1.00 . A A . 6 PRO C 1 1
2 249 1 1 6 PRO CA C 7.749 0.192 -1.171 1.00 . A A . 6 PRO CA 1 1
2 250 1 1 6 PRO CB C 8.322 -0.940 -2.015 1.00 . A A . 6 PRO CB 1 1
2 251 1 1 6 PRO CD C 7.088 0.585 -3.474 1.00 . A A . 6 PRO CD 1 1
2 252 1 1 6 PRO CG C 8.095 -0.542 -3.446 1.00 . A A . 6 PRO CG 1 1
2 253 1 1 6 PRO HA H 7.317 -0.197 -0.275 1.00 . A A . 6 PRO HA 1 1
2 254 1 1 6 PRO HB2 H 9.380 -1.046 -1.819 1.00 . A A . 6 PRO HB2 1 1
2 255 1 1 6 PRO HB3 H 7.806 -1.863 -1.807 1.00 . A A . 6 PRO HB3 1 1
2 256 1 1 6 PRO HD2 H 7.535 1.480 -3.881 1.00 . A A . 6 PRO HD2 1 1
2 257 1 1 6 PRO HD3 H 6.218 0.300 -4.046 1.00 . A A . 6 PRO HD3 1 1
2 258 1 1 6 PRO HG2 H 9.027 -0.211 -3.883 1.00 . A A . 6 PRO HG2 1 1
2 259 1 1 6 PRO HG3 H 7.709 -1.385 -4.002 1.00 . A A . 6 PRO HG3 1 1
2 260 1 1 6 PRO N N 6.724 0.783 -2.072 1.00 . A A . 6 PRO N 1 1
2 261 1 1 6 PRO O O 9.040 2.182 -1.531 1.00 . A A . 6 PRO O 1 1
2 262 1 1 7 LEU C C 12.026 1.063 0.775 1.00 . A A . 7 LEU C 1 1
2 263 1 1 7 LEU CA C 10.735 1.851 0.539 1.00 . A A . 7 LEU CA 1 1
2 264 1 1 7 LEU CB C 10.285 2.535 1.824 1.00 . A A . 7 LEU CB 1 1
2 265 1 1 7 LEU CD1 C 9.276 4.255 0.332 1.00 . A A . 7 LEU CD1 1 1
2 266 1 1 7 LEU CD2 C 9.479 4.690 2.787 1.00 . A A . 7 LEU CD2 1 1
2 267 1 1 7 LEU CG C 10.141 4.035 1.573 1.00 . A A . 7 LEU CG 1 1
2 268 1 1 7 LEU H H 9.467 0.112 0.719 1.00 . A A . 7 LEU H 1 1
2 269 1 1 7 LEU HA H 10.879 2.585 -0.239 1.00 . A A . 7 LEU HA 1 1
2 270 1 1 7 LEU HB2 H 9.332 2.125 2.134 1.00 . A A . 7 LEU HB2 1 1
2 271 1 1 7 LEU HB3 H 11.019 2.370 2.593 1.00 . A A . 7 LEU HB3 1 1
2 272 1 1 7 LEU HD11 H 8.688 3.371 0.146 1.00 . A A . 7 LEU HD11 1 1
2 273 1 1 7 LEU HD12 H 9.910 4.449 -0.521 1.00 . A A . 7 LEU HD12 1 1
2 274 1 1 7 LEU HD13 H 8.620 5.098 0.492 1.00 . A A . 7 LEU HD13 1 1
2 275 1 1 7 LEU HD21 H 10.242 5.064 3.454 1.00 . A A . 7 LEU HD21 1 1
2 276 1 1 7 LEU HD22 H 8.874 3.961 3.305 1.00 . A A . 7 LEU HD22 1 1
2 277 1 1 7 LEU HD23 H 8.855 5.509 2.459 1.00 . A A . 7 LEU HD23 1 1
2 278 1 1 7 LEU HG H 11.118 4.469 1.415 1.00 . A A . 7 LEU HG 1 1
2 279 1 1 7 LEU N N 9.622 0.926 0.183 1.00 . A A . 7 LEU N 1 1
2 280 1 1 7 LEU O O 12.114 -0.110 0.468 1.00 . A A . 7 LEU O 1 1
2 281 1 1 8 THR C C 14.057 -0.287 2.400 1.00 . A A . 8 THR C 1 1
2 282 1 1 8 THR CA C 14.314 0.978 1.573 1.00 . A A . 8 THR CA 1 1
2 283 1 1 8 THR CB C 15.173 1.971 2.357 1.00 . A A . 8 THR CB 1 1
2 284 1 1 8 THR CG2 C 14.433 2.397 3.626 1.00 . A A . 8 THR CG2 1 1
2 285 1 1 8 THR H H 12.943 2.642 1.559 1.00 . A A . 8 THR H 1 1
2 286 1 1 8 THR HA H 14.796 0.728 0.640 1.00 . A A . 8 THR HA 1 1
2 287 1 1 8 THR HB H 15.364 2.841 1.748 1.00 . A A . 8 THR HB 1 1
2 288 1 1 8 THR HG1 H 17.040 1.551 2.010 1.00 . A A . 8 THR HG1 1 1
2 289 1 1 8 THR HG21 H 13.419 2.670 3.377 1.00 . A A . 8 THR HG21 1 1
2 290 1 1 8 THR HG22 H 14.937 3.243 4.069 1.00 . A A . 8 THR HG22 1 1
2 291 1 1 8 THR HG23 H 14.423 1.577 4.328 1.00 . A A . 8 THR HG23 1 1
2 292 1 1 8 THR N N 13.031 1.695 1.318 1.00 . A A . 8 THR N 1 1
2 293 1 1 8 THR O O 12.978 -0.485 2.922 1.00 . A A . 8 THR O 1 1
2 294 1 1 8 THR OG1 O 16.405 1.356 2.704 1.00 . A A . 8 THR OG1 1 1
2 295 1 1 9 CYS C C 14.908 -2.097 4.809 1.00 . A A . 9 CYS C 1 1
2 296 1 1 9 CYS CA C 14.831 -2.395 3.312 1.00 . A A . 9 CYS CA 1 1
2 297 1 1 9 CYS CB C 15.955 -3.339 2.887 1.00 . A A . 9 CYS CB 1 1
2 298 1 1 9 CYS H H 15.898 -0.971 2.090 1.00 . A A . 9 CYS H 1 1
2 299 1 1 9 CYS HA H 13.879 -2.833 3.072 1.00 . A A . 9 CYS HA 1 1
2 300 1 1 9 CYS HB2 H 16.638 -2.817 2.230 1.00 . A A . 9 CYS HB2 1 1
2 301 1 1 9 CYS HB3 H 16.485 -3.689 3.761 1.00 . A A . 9 CYS HB3 1 1
2 302 1 1 9 CYS N N 15.035 -1.146 2.520 1.00 . A A . 9 CYS N 1 1
2 303 1 1 9 CYS O O 14.661 -2.954 5.634 1.00 . A A . 9 CYS O 1 1
2 304 1 1 9 CYS SG S 15.232 -4.750 2.014 1.00 . A A . 9 CYS SG 1 1
2 305 1 1 10 HIS C C 13.922 -0.046 7.066 1.00 . A A . 10 HIS C 1 1
2 306 1 1 10 HIS CA C 15.295 -0.537 6.609 1.00 . A A . 10 HIS CA 1 1
2 307 1 1 10 HIS CB C 16.330 0.583 6.706 1.00 . A A . 10 HIS CB 1 1
2 308 1 1 10 HIS CD2 C 17.522 -0.229 8.901 1.00 . A A . 10 HIS CD2 1 1
2 309 1 1 10 HIS CE1 C 17.236 1.555 10.095 1.00 . A A . 10 HIS CE1 1 1
2 310 1 1 10 HIS CG C 16.842 0.669 8.117 1.00 . A A . 10 HIS CG 1 1
2 311 1 1 10 HIS H H 15.410 -0.205 4.485 1.00 . A A . 10 HIS H 1 1
2 312 1 1 10 HIS HA H 15.608 -1.388 7.192 1.00 . A A . 10 HIS HA 1 1
2 313 1 1 10 HIS HB2 H 17.152 0.372 6.036 1.00 . A A . 10 HIS HB2 1 1
2 314 1 1 10 HIS HB3 H 15.872 1.523 6.431 1.00 . A A . 10 HIS HB3 1 1
2 315 1 1 10 HIS HD1 H 16.220 2.628 8.630 1.00 . A A . 10 HIS HD1 1 1
2 316 1 1 10 HIS HD2 H 17.819 -1.221 8.596 1.00 . A A . 10 HIS HD2 1 1
2 317 1 1 10 HIS HE1 H 17.256 2.262 10.912 1.00 . A A . 10 HIS HE1 1 1
2 318 1 1 10 HIS N N 15.227 -0.887 5.165 1.00 . A A . 10 HIS N 1 1
2 319 1 1 10 HIS ND1 N 16.670 1.801 8.899 1.00 . A A . 10 HIS ND1 1 1
2 320 1 1 10 HIS NE2 N 17.771 0.333 10.150 1.00 . A A . 10 HIS NE2 1 1
2 321 1 1 10 HIS O O 13.612 -0.025 8.239 1.00 . A A . 10 HIS O 1 1
2 322 1 1 11 CYS C C 10.747 -0.345 6.460 1.00 . A A . 11 CYS C 1 1
2 323 1 1 11 CYS CA C 11.734 0.827 6.487 1.00 . A A . 11 CYS CA 1 1
2 324 1 1 11 CYS CB C 11.410 1.883 5.404 1.00 . A A . 11 CYS CB 1 1
2 325 1 1 11 CYS H H 13.370 0.307 5.192 1.00 . A A . 11 CYS H 1 1
2 326 1 1 11 CYS HA H 11.742 1.289 7.461 1.00 . A A . 11 CYS HA 1 1
2 327 1 1 11 CYS HB2 H 11.389 2.860 5.863 1.00 . A A . 11 CYS HB2 1 1
2 328 1 1 11 CYS HB3 H 12.189 1.864 4.652 1.00 . A A . 11 CYS HB3 1 1
2 329 1 1 11 CYS N N 13.096 0.342 6.133 1.00 . A A . 11 CYS N 1 1
2 330 1 1 11 CYS O O 9.639 -0.229 6.938 1.00 . A A . 11 CYS O 1 1
2 331 1 1 11 CYS SG S 9.800 1.570 4.608 1.00 . A A . 11 CYS SG 1 1
2 332 1 1 12 VAL C C 9.048 -2.565 6.671 1.00 . A A . 12 VAL C 1 1
2 333 1 1 12 VAL CA C 10.259 -2.647 5.732 1.00 . A A . 12 VAL CA 1 1
2 334 1 1 12 VAL CB C 11.158 -3.855 6.055 1.00 . A A . 12 VAL CB 1 1
2 335 1 1 12 VAL CG1 C 11.194 -4.121 7.563 1.00 . A A . 12 VAL CG1 1 1
2 336 1 1 12 VAL CG2 C 10.613 -5.095 5.343 1.00 . A A . 12 VAL CG2 1 1
2 337 1 1 12 VAL H H 12.045 -1.473 5.464 1.00 . A A . 12 VAL H 1 1
2 338 1 1 12 VAL HA H 9.914 -2.729 4.713 1.00 . A A . 12 VAL HA 1 1
2 339 1 1 12 VAL HB H 12.160 -3.655 5.705 1.00 . A A . 12 VAL HB 1 1
2 340 1 1 12 VAL HG11 H 11.249 -3.182 8.093 1.00 . A A . 12 VAL HG11 1 1
2 341 1 1 12 VAL HG12 H 12.058 -4.721 7.803 1.00 . A A . 12 VAL HG12 1 1
2 342 1 1 12 VAL HG13 H 10.297 -4.648 7.856 1.00 . A A . 12 VAL HG13 1 1
2 343 1 1 12 VAL HG21 H 9.546 -5.159 5.497 1.00 . A A . 12 VAL HG21 1 1
2 344 1 1 12 VAL HG22 H 11.088 -5.978 5.744 1.00 . A A . 12 VAL HG22 1 1
2 345 1 1 12 VAL HG23 H 10.820 -5.024 4.285 1.00 . A A . 12 VAL HG23 1 1
2 346 1 1 12 VAL N N 11.149 -1.446 5.861 1.00 . A A . 12 VAL N 1 1
2 347 1 1 12 VAL O O 9.135 -2.800 7.859 1.00 . A A . 12 VAL O 1 1
2 348 1 1 13 ILE C C 6.003 -3.471 7.082 1.00 . A A . 13 ILE C 1 1
2 349 1 1 13 ILE CA C 6.706 -2.114 7.020 1.00 . A A . 13 ILE CA 1 1
2 350 1 1 13 ILE CB C 5.804 -1.068 6.368 1.00 . A A . 13 ILE CB 1 1
2 351 1 1 13 ILE CD1 C 6.966 0.927 7.334 1.00 . A A . 13 ILE CD1 1 1
2 352 1 1 13 ILE CG1 C 6.625 0.181 6.040 1.00 . A A . 13 ILE CG1 1 1
2 353 1 1 13 ILE CG2 C 4.673 -0.700 7.331 1.00 . A A . 13 ILE CG2 1 1
2 354 1 1 13 ILE H H 7.846 -2.009 5.179 1.00 . A A . 13 ILE H 1 1
2 355 1 1 13 ILE HA H 6.988 -1.794 8.010 1.00 . A A . 13 ILE HA 1 1
2 356 1 1 13 ILE HB H 5.382 -1.474 5.463 1.00 . A A . 13 ILE HB 1 1
2 357 1 1 13 ILE HD11 H 8.002 1.232 7.310 1.00 . A A . 13 ILE HD11 1 1
2 358 1 1 13 ILE HD12 H 6.801 0.275 8.179 1.00 . A A . 13 ILE HD12 1 1
2 359 1 1 13 ILE HD13 H 6.335 1.799 7.422 1.00 . A A . 13 ILE HD13 1 1
2 360 1 1 13 ILE HG12 H 7.539 -0.109 5.540 1.00 . A A . 13 ILE HG12 1 1
2 361 1 1 13 ILE HG13 H 6.052 0.829 5.395 1.00 . A A . 13 ILE HG13 1 1
2 362 1 1 13 ILE HG21 H 3.852 -1.389 7.201 1.00 . A A . 13 ILE HG21 1 1
2 363 1 1 13 ILE HG22 H 4.336 0.305 7.122 1.00 . A A . 13 ILE HG22 1 1
2 364 1 1 13 ILE HG23 H 5.033 -0.755 8.348 1.00 . A A . 13 ILE HG23 1 1
2 365 1 1 13 ILE N N 7.909 -2.213 6.144 1.00 . A A . 13 ILE N 1 1
2 366 1 1 13 ILE O O 4.828 -3.564 7.381 1.00 . A A . 13 ILE O 1 1
2 367 1 1 14 TYR C C 7.193 -6.947 7.027 1.00 . A A . 14 TYR C 1 1
2 368 1 1 14 TYR CA C 6.108 -5.881 6.853 1.00 . A A . 14 TYR CA 1 1
2 369 1 1 14 TYR CB C 5.404 -6.046 5.507 1.00 . A A . 14 TYR CB 1 1
2 370 1 1 14 TYR CD1 C 3.348 -7.468 5.820 1.00 . A A . 14 TYR CD1 1 1
2 371 1 1 14 TYR CD2 C 3.113 -5.055 5.851 1.00 . A A . 14 TYR CD2 1 1
2 372 1 1 14 TYR CE1 C 1.971 -7.606 6.032 1.00 . A A . 14 TYR CE1 1 1
2 373 1 1 14 TYR CE2 C 1.736 -5.193 6.062 1.00 . A A . 14 TYR CE2 1 1
2 374 1 1 14 TYR CG C 3.919 -6.193 5.731 1.00 . A A . 14 TYR CG 1 1
2 375 1 1 14 TYR CZ C 1.164 -6.468 6.152 1.00 . A A . 14 TYR CZ 1 1
2 376 1 1 14 TYR H H 7.665 -4.427 6.573 1.00 . A A . 14 TYR H 1 1
2 377 1 1 14 TYR HA H 5.392 -5.940 7.655 1.00 . A A . 14 TYR HA 1 1
2 378 1 1 14 TYR HB2 H 5.593 -5.175 4.893 1.00 . A A . 14 TYR HB2 1 1
2 379 1 1 14 TYR HB3 H 5.782 -6.929 5.010 1.00 . A A . 14 TYR HB3 1 1
2 380 1 1 14 TYR HD1 H 3.970 -8.346 5.727 1.00 . A A . 14 TYR HD1 1 1
2 381 1 1 14 TYR HD2 H 3.553 -4.072 5.781 1.00 . A A . 14 TYR HD2 1 1
2 382 1 1 14 TYR HE1 H 1.531 -8.591 6.101 1.00 . A A . 14 TYR HE1 1 1
2 383 1 1 14 TYR HE2 H 1.113 -4.314 6.154 1.00 . A A . 14 TYR HE2 1 1
2 384 1 1 14 TYR HH H -0.319 -7.197 7.108 1.00 . A A . 14 TYR HH 1 1
2 385 1 1 14 TYR N N 6.721 -4.526 6.806 1.00 . A A . 14 TYR N 1 1
2 386 1 1 14 TYR O O 8.341 -6.649 6.738 1.00 . A A . 14 TYR O 1 1
2 387 1 1 14 TYR OXT O 6.858 -8.042 7.446 1.00 . A A . 14 TYR OXT 1 1
2 388 1 1 14 TYR OH O -0.193 -6.605 6.363 1.00 . A A . 14 TYR OH 1 1
3 389 1 1 1 GLY C C 11.269 -2.580 -1.567 1.00 . A A . 1 GLY C 1 1
3 390 1 1 1 GLY CA C 11.651 -1.351 -2.395 1.00 . A A . 1 GLY CA 1 1
3 391 1 1 1 GLY H1 H 12.509 0.226 -1.340 1.00 . A A . 1 GLY H1 1 1
3 392 1 1 1 GLY H2 H 11.072 -0.367 -0.654 1.00 . A A . 1 GLY H2 1 1
3 393 1 1 1 GLY H3 H 11.014 0.601 -2.049 1.00 . A A . 1 GLY H3 1 1
3 394 1 1 1 GLY HA2 H 10.978 -1.257 -3.236 1.00 . A A . 1 GLY HA2 1 1
3 395 1 1 1 GLY HA3 H 12.663 -1.463 -2.753 1.00 . A A . 1 GLY HA3 1 1
3 396 1 1 1 GLY N N 11.554 -0.130 -1.546 1.00 . A A . 1 GLY N 1 1
3 397 1 1 1 GLY O O 10.657 -3.507 -2.060 1.00 . A A . 1 GLY O 1 1
3 398 1 1 2 CYS C C 9.940 -3.569 1.231 1.00 . A A . 2 CYS C 1 1
3 399 1 1 2 CYS CA C 11.298 -3.767 0.546 1.00 . A A . 2 CYS CA 1 1
3 400 1 1 2 CYS CB C 12.430 -3.819 1.569 1.00 . A A . 2 CYS CB 1 1
3 401 1 1 2 CYS H H 12.128 -1.844 0.064 1.00 . A A . 2 CYS H 1 1
3 402 1 1 2 CYS HA H 11.292 -4.670 -0.038 1.00 . A A . 2 CYS HA 1 1
3 403 1 1 2 CYS HB2 H 12.402 -2.925 2.177 1.00 . A A . 2 CYS HB2 1 1
3 404 1 1 2 CYS HB3 H 12.312 -4.689 2.195 1.00 . A A . 2 CYS HB3 1 1
3 405 1 1 2 CYS N N 11.631 -2.598 -0.313 1.00 . A A . 2 CYS N 1 1
3 406 1 1 2 CYS O O 9.142 -4.482 1.319 1.00 . A A . 2 CYS O 1 1
3 407 1 1 2 CYS SG S 14.013 -3.911 0.690 1.00 . A A . 2 CYS SG 1 1
3 408 1 1 3 CYS C C 7.228 -2.272 1.313 1.00 . A A . 3 CYS C 1 1
3 409 1 1 3 CYS CA C 8.337 -2.148 2.366 1.00 . A A . 3 CYS CA 1 1
3 410 1 1 3 CYS CB C 8.347 -0.715 2.939 1.00 . A A . 3 CYS CB 1 1
3 411 1 1 3 CYS H H 10.315 -1.661 1.608 1.00 . A A . 3 CYS H 1 1
3 412 1 1 3 CYS HA H 8.181 -2.864 3.158 1.00 . A A . 3 CYS HA 1 1
3 413 1 1 3 CYS HB2 H 8.002 -0.025 2.183 1.00 . A A . 3 CYS HB2 1 1
3 414 1 1 3 CYS HB3 H 7.675 -0.674 3.787 1.00 . A A . 3 CYS HB3 1 1
3 415 1 1 3 CYS N N 9.664 -2.383 1.703 1.00 . A A . 3 CYS N 1 1
3 416 1 1 3 CYS O O 7.491 -2.643 0.188 1.00 . A A . 3 CYS O 1 1
3 417 1 1 3 CYS SG S 10.003 -0.217 3.481 1.00 . A A . 3 CYS SG 1 1
3 418 1 1 4 PRO C C 4.835 -0.715 -0.058 1.00 . A A . 4 PRO C 1 1
3 419 1 1 4 PRO CA C 4.883 -2.004 0.766 1.00 . A A . 4 PRO CA 1 1
3 420 1 1 4 PRO CB C 3.674 -2.109 1.687 1.00 . A A . 4 PRO CB 1 1
3 421 1 1 4 PRO CD C 5.615 -1.496 3.034 1.00 . A A . 4 PRO CD 1 1
3 422 1 1 4 PRO CG C 4.103 -1.497 2.988 1.00 . A A . 4 PRO CG 1 1
3 423 1 1 4 PRO HA H 4.950 -2.870 0.129 1.00 . A A . 4 PRO HA 1 1
3 424 1 1 4 PRO HB2 H 2.839 -1.560 1.270 1.00 . A A . 4 PRO HB2 1 1
3 425 1 1 4 PRO HB3 H 3.407 -3.144 1.838 1.00 . A A . 4 PRO HB3 1 1
3 426 1 1 4 PRO HD2 H 5.978 -0.497 3.227 1.00 . A A . 4 PRO HD2 1 1
3 427 1 1 4 PRO HD3 H 5.973 -2.186 3.782 1.00 . A A . 4 PRO HD3 1 1
3 428 1 1 4 PRO HG2 H 3.733 -0.484 3.053 1.00 . A A . 4 PRO HG2 1 1
3 429 1 1 4 PRO HG3 H 3.718 -2.079 3.811 1.00 . A A . 4 PRO HG3 1 1
3 430 1 1 4 PRO N N 6.025 -1.943 1.702 1.00 . A A . 4 PRO N 1 1
3 431 1 1 4 PRO O O 4.242 -0.657 -1.117 1.00 . A A . 4 PRO O 1 1
3 432 1 1 5 ALA C C 5.780 1.413 -1.800 1.00 . A A . 5 ALA C 1 1
3 433 1 1 5 ALA CA C 5.491 1.612 -0.303 1.00 . A A . 5 ALA CA 1 1
3 434 1 1 5 ALA CB C 6.602 2.426 0.355 1.00 . A A . 5 ALA CB 1 1
3 435 1 1 5 ALA H H 5.943 0.233 1.283 1.00 . A A . 5 ALA H 1 1
3 436 1 1 5 ALA HA H 4.552 2.118 -0.175 1.00 . A A . 5 ALA HA 1 1
3 437 1 1 5 ALA HB1 H 7.277 1.761 0.873 1.00 . A A . 5 ALA HB1 1 1
3 438 1 1 5 ALA HB2 H 6.169 3.120 1.060 1.00 . A A . 5 ALA HB2 1 1
3 439 1 1 5 ALA HB3 H 7.141 2.971 -0.403 1.00 . A A . 5 ALA HB3 1 1
3 440 1 1 5 ALA N N 5.471 0.315 0.429 1.00 . A A . 5 ALA N 1 1
3 441 1 1 5 ALA O O 5.010 1.862 -2.626 1.00 . A A . 5 ALA O 1 1
3 442 1 1 6 PRO C C 8.886 1.220 -0.722 1.00 . A A . 6 PRO C 1 1
3 443 1 1 6 PRO CA C 7.819 0.204 -1.119 1.00 . A A . 6 PRO CA 1 1
3 444 1 1 6 PRO CB C 8.478 -0.946 -1.859 1.00 . A A . 6 PRO CB 1 1
3 445 1 1 6 PRO CD C 7.321 0.459 -3.486 1.00 . A A . 6 PRO CD 1 1
3 446 1 1 6 PRO CG C 8.379 -0.607 -3.318 1.00 . A A . 6 PRO CG 1 1
3 447 1 1 6 PRO HA H 7.309 -0.164 -0.253 1.00 . A A . 6 PRO HA 1 1
3 448 1 1 6 PRO HB2 H 9.514 -1.028 -1.560 1.00 . A A . 6 PRO HB2 1 1
3 449 1 1 6 PRO HB3 H 7.954 -1.866 -1.661 1.00 . A A . 6 PRO HB3 1 1
3 450 1 1 6 PRO HD2 H 7.747 1.340 -3.947 1.00 . A A . 6 PRO HD2 1 1
3 451 1 1 6 PRO HD3 H 6.498 0.084 -4.073 1.00 . A A . 6 PRO HD3 1 1
3 452 1 1 6 PRO HG2 H 9.333 -0.236 -3.670 1.00 . A A . 6 PRO HG2 1 1
3 453 1 1 6 PRO HG3 H 8.097 -1.486 -3.878 1.00 . A A . 6 PRO HG3 1 1
3 454 1 1 6 PRO N N 6.876 0.755 -2.125 1.00 . A A . 6 PRO N 1 1
3 455 1 1 6 PRO O O 9.123 2.194 -1.409 1.00 . A A . 6 PRO O 1 1
3 456 1 1 7 LEU C C 11.923 1.161 1.045 1.00 . A A . 7 LEU C 1 1
3 457 1 1 7 LEU CA C 10.605 1.918 0.845 1.00 . A A . 7 LEU CA 1 1
3 458 1 1 7 LEU CB C 10.086 2.459 2.176 1.00 . A A . 7 LEU CB 1 1
3 459 1 1 7 LEU CD1 C 9.012 4.233 0.800 1.00 . A A . 7 LEU CD1 1 1
3 460 1 1 7 LEU CD2 C 9.077 4.453 3.288 1.00 . A A . 7 LEU CD2 1 1
3 461 1 1 7 LEU CG C 9.840 3.962 2.055 1.00 . A A . 7 LEU CG 1 1
3 462 1 1 7 LEU H H 9.332 0.183 0.917 1.00 . A A . 7 LEU H 1 1
3 463 1 1 7 LEU HA H 10.733 2.725 0.142 1.00 . A A . 7 LEU HA 1 1
3 464 1 1 7 LEU HB2 H 9.158 1.960 2.424 1.00 . A A . 7 LEU HB2 1 1
3 465 1 1 7 LEU HB3 H 10.814 2.272 2.950 1.00 . A A . 7 LEU HB3 1 1
3 466 1 1 7 LEU HD11 H 9.569 4.869 0.129 1.00 . A A . 7 LEU HD11 1 1
3 467 1 1 7 LEU HD12 H 8.088 4.716 1.074 1.00 . A A . 7 LEU HD12 1 1
3 468 1 1 7 LEU HD13 H 8.796 3.299 0.310 1.00 . A A . 7 LEU HD13 1 1
3 469 1 1 7 LEU HD21 H 8.207 3.832 3.443 1.00 . A A . 7 LEU HD21 1 1
3 470 1 1 7 LEU HD22 H 8.768 5.476 3.135 1.00 . A A . 7 LEU HD22 1 1
3 471 1 1 7 LEU HD23 H 9.719 4.395 4.154 1.00 . A A . 7 LEU HD23 1 1
3 472 1 1 7 LEU HG H 10.787 4.478 1.983 1.00 . A A . 7 LEU HG 1 1
3 473 1 1 7 LEU N N 9.541 0.984 0.386 1.00 . A A . 7 LEU N 1 1
3 474 1 1 7 LEU O O 11.988 -0.041 0.882 1.00 . A A . 7 LEU O 1 1
3 475 1 1 8 THR C C 14.082 -0.115 2.426 1.00 . A A . 8 THR C 1 1
3 476 1 1 8 THR CA C 14.284 1.166 1.610 1.00 . A A . 8 THR CA 1 1
3 477 1 1 8 THR CB C 15.135 2.170 2.389 1.00 . A A . 8 THR CB 1 1
3 478 1 1 8 THR CG2 C 14.464 2.482 3.726 1.00 . A A . 8 THR CG2 1 1
3 479 1 1 8 THR H H 12.901 2.821 1.528 1.00 . A A . 8 THR H 1 1
3 480 1 1 8 THR HA H 14.749 0.943 0.664 1.00 . A A . 8 THR HA 1 1
3 481 1 1 8 THR HB H 15.231 3.081 1.818 1.00 . A A . 8 THR HB 1 1
3 482 1 1 8 THR HG1 H 16.892 1.595 1.781 1.00 . A A . 8 THR HG1 1 1
3 483 1 1 8 THR HG21 H 13.449 2.812 3.551 1.00 . A A . 8 THR HG21 1 1
3 484 1 1 8 THR HG22 H 15.013 3.263 4.231 1.00 . A A . 8 THR HG22 1 1
3 485 1 1 8 THR HG23 H 14.453 1.595 4.340 1.00 . A A . 8 THR HG23 1 1
3 486 1 1 8 THR N N 12.973 1.853 1.400 1.00 . A A . 8 THR N 1 1
3 487 1 1 8 THR O O 13.034 -0.336 2.999 1.00 . A A . 8 THR O 1 1
3 488 1 1 8 THR OG1 O 16.423 1.616 2.620 1.00 . A A . 8 THR OG1 1 1
3 489 1 1 9 CYS C C 15.063 -1.942 4.759 1.00 . A A . 9 CYS C 1 1
3 490 1 1 9 CYS CA C 14.929 -2.222 3.264 1.00 . A A . 9 CYS CA 1 1
3 491 1 1 9 CYS CB C 16.054 -3.134 2.779 1.00 . A A . 9 CYS CB 1 1
3 492 1 1 9 CYS H H 15.915 -0.766 2.015 1.00 . A A . 9 CYS H 1 1
3 493 1 1 9 CYS HA H 13.977 -2.678 3.057 1.00 . A A . 9 CYS HA 1 1
3 494 1 1 9 CYS HB2 H 16.642 -2.618 2.032 1.00 . A A . 9 CYS HB2 1 1
3 495 1 1 9 CYS HB3 H 16.682 -3.409 3.614 1.00 . A A . 9 CYS HB3 1 1
3 496 1 1 9 CYS N N 15.076 -0.960 2.484 1.00 . A A . 9 CYS N 1 1
3 497 1 1 9 CYS O O 14.882 -2.816 5.583 1.00 . A A . 9 CYS O 1 1
3 498 1 1 9 CYS SG S 15.325 -4.623 2.053 1.00 . A A . 9 CYS SG 1 1
3 499 1 1 10 HIS C C 14.106 0.028 7.088 1.00 . A A . 10 HIS C 1 1
3 500 1 1 10 HIS CA C 15.479 -0.389 6.558 1.00 . A A . 10 HIS CA 1 1
3 501 1 1 10 HIS CB C 16.459 0.782 6.604 1.00 . A A . 10 HIS CB 1 1
3 502 1 1 10 HIS CD2 C 18.747 -0.474 6.306 1.00 . A A . 10 HIS CD2 1 1
3 503 1 1 10 HIS CE1 C 19.310 0.347 4.382 1.00 . A A . 10 HIS CE1 1 1
3 504 1 1 10 HIS CG C 17.744 0.385 5.931 1.00 . A A . 10 HIS CG 1 1
3 505 1 1 10 HIS H H 15.485 -0.029 4.441 1.00 . A A . 10 HIS H 1 1
3 506 1 1 10 HIS HA H 15.867 -1.226 7.115 1.00 . A A . 10 HIS HA 1 1
3 507 1 1 10 HIS HB2 H 16.030 1.632 6.090 1.00 . A A . 10 HIS HB2 1 1
3 508 1 1 10 HIS HB3 H 16.657 1.044 7.631 1.00 . A A . 10 HIS HB3 1 1
3 509 1 1 10 HIS HD1 H 17.621 1.541 4.160 1.00 . A A . 10 HIS HD1 1 1
3 510 1 1 10 HIS HD2 H 18.766 -1.046 7.222 1.00 . A A . 10 HIS HD2 1 1
3 511 1 1 10 HIS HE1 H 19.853 0.561 3.474 1.00 . A A . 10 HIS HE1 1 1
3 512 1 1 10 HIS N N 15.357 -0.725 5.117 1.00 . A A . 10 HIS N 1 1
3 513 1 1 10 HIS ND1 N 18.124 0.897 4.701 1.00 . A A . 10 HIS ND1 1 1
3 514 1 1 10 HIS NE2 N 19.735 -0.497 5.326 1.00 . A A . 10 HIS NE2 1 1
3 515 1 1 10 HIS O O 13.887 0.118 8.279 1.00 . A A . 10 HIS O 1 1
3 516 1 1 11 CYS C C 10.935 -0.578 6.770 1.00 . A A . 11 CYS C 1 1
3 517 1 1 11 CYS CA C 11.812 0.672 6.630 1.00 . A A . 11 CYS CA 1 1
3 518 1 1 11 CYS CB C 11.326 1.616 5.504 1.00 . A A . 11 CYS CB 1 1
3 519 1 1 11 CYS H H 13.377 0.181 5.244 1.00 . A A . 11 CYS H 1 1
3 520 1 1 11 CYS HA H 11.855 1.205 7.564 1.00 . A A . 11 CYS HA 1 1
3 521 1 1 11 CYS HB2 H 11.304 2.628 5.879 1.00 . A A . 11 CYS HB2 1 1
3 522 1 1 11 CYS HB3 H 12.024 1.562 4.678 1.00 . A A . 11 CYS HB3 1 1
3 523 1 1 11 CYS N N 13.178 0.272 6.200 1.00 . A A . 11 CYS N 1 1
3 524 1 1 11 CYS O O 10.208 -0.727 7.730 1.00 . A A . 11 CYS O 1 1
3 525 1 1 11 CYS SG S 9.664 1.171 4.912 1.00 . A A . 11 CYS SG 1 1
3 526 1 1 12 VAL C C 8.982 -2.601 6.729 1.00 . A A . 12 VAL C 1 1
3 527 1 1 12 VAL CA C 10.196 -2.712 5.793 1.00 . A A . 12 VAL CA 1 1
3 528 1 1 12 VAL CB C 11.164 -3.826 6.227 1.00 . A A . 12 VAL CB 1 1
3 529 1 1 12 VAL CG1 C 11.296 -3.869 7.751 1.00 . A A . 12 VAL CG1 1 1
3 530 1 1 12 VAL CG2 C 10.637 -5.173 5.726 1.00 . A A . 12 VAL CG2 1 1
3 531 1 1 12 VAL H H 11.614 -1.277 5.048 1.00 . A A . 12 VAL H 1 1
3 532 1 1 12 VAL HA H 9.854 -2.913 4.789 1.00 . A A . 12 VAL HA 1 1
3 533 1 1 12 VAL HB H 12.136 -3.639 5.793 1.00 . A A . 12 VAL HB 1 1
3 534 1 1 12 VAL HG11 H 10.511 -4.489 8.162 1.00 . A A . 12 VAL HG11 1 1
3 535 1 1 12 VAL HG12 H 11.209 -2.869 8.148 1.00 . A A . 12 VAL HG12 1 1
3 536 1 1 12 VAL HG13 H 12.258 -4.281 8.017 1.00 . A A . 12 VAL HG13 1 1
3 537 1 1 12 VAL HG21 H 10.900 -5.298 4.686 1.00 . A A . 12 VAL HG21 1 1
3 538 1 1 12 VAL HG22 H 9.563 -5.202 5.832 1.00 . A A . 12 VAL HG22 1 1
3 539 1 1 12 VAL HG23 H 11.077 -5.971 6.307 1.00 . A A . 12 VAL HG23 1 1
3 540 1 1 12 VAL N N 11.011 -1.454 5.798 1.00 . A A . 12 VAL N 1 1
3 541 1 1 12 VAL O O 9.071 -2.806 7.921 1.00 . A A . 12 VAL O 1 1
3 542 1 1 13 ILE C C 5.943 -3.503 7.187 1.00 . A A . 13 ILE C 1 1
3 543 1 1 13 ILE CA C 6.641 -2.147 7.079 1.00 . A A . 13 ILE CA 1 1
3 544 1 1 13 ILE CB C 5.732 -1.117 6.406 1.00 . A A . 13 ILE CB 1 1
3 545 1 1 13 ILE CD1 C 6.425 0.789 7.864 1.00 . A A . 13 ILE CD1 1 1
3 546 1 1 13 ILE CG1 C 6.411 0.254 6.431 1.00 . A A . 13 ILE CG1 1 1
3 547 1 1 13 ILE CG2 C 4.403 -1.039 7.163 1.00 . A A . 13 ILE CG2 1 1
3 548 1 1 13 ILE H H 7.769 -2.091 5.231 1.00 . A A . 13 ILE H 1 1
3 549 1 1 13 ILE HA H 6.932 -1.797 8.057 1.00 . A A . 13 ILE HA 1 1
3 550 1 1 13 ILE HB H 5.546 -1.412 5.385 1.00 . A A . 13 ILE HB 1 1
3 551 1 1 13 ILE HD11 H 5.540 1.383 8.035 1.00 . A A . 13 ILE HD11 1 1
3 552 1 1 13 ILE HD12 H 7.303 1.402 8.010 1.00 . A A . 13 ILE HD12 1 1
3 553 1 1 13 ILE HD13 H 6.444 -0.038 8.557 1.00 . A A . 13 ILE HD13 1 1
3 554 1 1 13 ILE HG12 H 7.425 0.159 6.070 1.00 . A A . 13 ILE HG12 1 1
3 555 1 1 13 ILE HG13 H 5.865 0.937 5.799 1.00 . A A . 13 ILE HG13 1 1
3 556 1 1 13 ILE HG21 H 4.499 -1.544 8.112 1.00 . A A . 13 ILE HG21 1 1
3 557 1 1 13 ILE HG22 H 3.628 -1.512 6.579 1.00 . A A . 13 ILE HG22 1 1
3 558 1 1 13 ILE HG23 H 4.146 -0.004 7.331 1.00 . A A . 13 ILE HG23 1 1
3 559 1 1 13 ILE N N 7.839 -2.267 6.199 1.00 . A A . 13 ILE N 1 1
3 560 1 1 13 ILE O O 4.809 -3.599 7.613 1.00 . A A . 13 ILE O 1 1
3 561 1 1 14 TYR C C 7.014 -6.978 6.445 1.00 . A A . 14 TYR C 1 1
3 562 1 1 14 TYR CA C 6.011 -5.913 6.906 1.00 . A A . 14 TYR CA 1 1
3 563 1 1 14 TYR CB C 4.781 -5.864 5.986 1.00 . A A . 14 TYR CB 1 1
3 564 1 1 14 TYR CD1 C 5.895 -5.294 3.792 1.00 . A A . 14 TYR CD1 1 1
3 565 1 1 14 TYR CD2 C 4.799 -7.444 4.021 1.00 . A A . 14 TYR CD2 1 1
3 566 1 1 14 TYR CE1 C 6.251 -5.617 2.476 1.00 . A A . 14 TYR CE1 1 1
3 567 1 1 14 TYR CE2 C 5.155 -7.767 2.707 1.00 . A A . 14 TYR CE2 1 1
3 568 1 1 14 TYR CG C 5.168 -6.208 4.564 1.00 . A A . 14 TYR CG 1 1
3 569 1 1 14 TYR CZ C 5.881 -6.853 1.934 1.00 . A A . 14 TYR CZ 1 1
3 570 1 1 14 TYR H H 7.538 -4.454 6.484 1.00 . A A . 14 TYR H 1 1
3 571 1 1 14 TYR HA H 5.703 -6.110 7.919 1.00 . A A . 14 TYR HA 1 1
3 572 1 1 14 TYR HB2 H 4.047 -6.576 6.336 1.00 . A A . 14 TYR HB2 1 1
3 573 1 1 14 TYR HB3 H 4.357 -4.869 6.009 1.00 . A A . 14 TYR HB3 1 1
3 574 1 1 14 TYR HD1 H 6.180 -4.340 4.210 1.00 . A A . 14 TYR HD1 1 1
3 575 1 1 14 TYR HD2 H 4.239 -8.150 4.618 1.00 . A A . 14 TYR HD2 1 1
3 576 1 1 14 TYR HE1 H 6.812 -4.911 1.880 1.00 . A A . 14 TYR HE1 1 1
3 577 1 1 14 TYR HE2 H 4.868 -8.721 2.289 1.00 . A A . 14 TYR HE2 1 1
3 578 1 1 14 TYR HH H 5.440 -7.463 0.177 1.00 . A A . 14 TYR HH 1 1
3 579 1 1 14 TYR N N 6.622 -4.556 6.815 1.00 . A A . 14 TYR N 1 1
3 580 1 1 14 TYR O O 7.211 -7.934 7.176 1.00 . A A . 14 TYR O 1 1
3 581 1 1 14 TYR OXT O 7.566 -6.818 5.368 1.00 . A A . 14 TYR OXT 1 1
3 582 1 1 14 TYR OH O 6.232 -7.171 0.637 1.00 . A A . 14 TYR OH 1 1
4 583 1 1 1 GLY C C 10.139 -4.118 -1.172 1.00 . A A . 1 GLY C 1 1
4 584 1 1 1 GLY CA C 10.291 -3.653 -2.621 1.00 . A A . 1 GLY CA 1 1
4 585 1 1 1 GLY H1 H 11.594 -5.257 -2.878 1.00 . A A . 1 GLY H1 1 1
4 586 1 1 1 GLY H2 H 11.310 -4.360 -4.294 1.00 . A A . 1 GLY H2 1 1
4 587 1 1 1 GLY H3 H 10.122 -5.422 -3.704 1.00 . A A . 1 GLY H3 1 1
4 588 1 1 1 GLY HA2 H 10.947 -2.794 -2.659 1.00 . A A . 1 GLY HA2 1 1
4 589 1 1 1 GLY HA3 H 9.323 -3.386 -3.014 1.00 . A A . 1 GLY HA3 1 1
4 590 1 1 1 GLY N N 10.873 -4.757 -3.436 1.00 . A A . 1 GLY N 1 1
4 591 1 1 1 GLY O O 9.197 -4.802 -0.826 1.00 . A A . 1 GLY O 1 1
4 592 1 1 2 CYS C C 9.642 -3.719 1.714 1.00 . A A . 2 CYS C 1 1
4 593 1 1 2 CYS CA C 10.969 -4.180 1.103 1.00 . A A . 2 CYS CA 1 1
4 594 1 1 2 CYS CB C 12.158 -3.514 1.792 1.00 . A A . 2 CYS CB 1 1
4 595 1 1 2 CYS H H 11.814 -3.204 -0.622 1.00 . A A . 2 CYS H 1 1
4 596 1 1 2 CYS HA H 11.058 -5.248 1.178 1.00 . A A . 2 CYS HA 1 1
4 597 1 1 2 CYS HB2 H 12.560 -2.742 1.150 1.00 . A A . 2 CYS HB2 1 1
4 598 1 1 2 CYS HB3 H 11.834 -3.075 2.726 1.00 . A A . 2 CYS HB3 1 1
4 599 1 1 2 CYS N N 11.061 -3.755 -0.322 1.00 . A A . 2 CYS N 1 1
4 600 1 1 2 CYS O O 8.732 -4.505 1.894 1.00 . A A . 2 CYS O 1 1
4 601 1 1 2 CYS SG S 13.434 -4.760 2.117 1.00 . A A . 2 CYS SG 1 1
4 602 1 1 3 CYS C C 7.109 -2.130 1.564 1.00 . A A . 3 CYS C 1 1
4 603 1 1 3 CYS CA C 8.214 -1.987 2.614 1.00 . A A . 3 CYS CA 1 1
4 604 1 1 3 CYS CB C 8.393 -0.506 2.986 1.00 . A A . 3 CYS CB 1 1
4 605 1 1 3 CYS H H 10.248 -1.833 1.867 1.00 . A A . 3 CYS H 1 1
4 606 1 1 3 CYS HA H 7.971 -2.562 3.495 1.00 . A A . 3 CYS HA 1 1
4 607 1 1 3 CYS HB2 H 8.257 0.105 2.106 1.00 . A A . 3 CYS HB2 1 1
4 608 1 1 3 CYS HB3 H 7.650 -0.234 3.724 1.00 . A A . 3 CYS HB3 1 1
4 609 1 1 3 CYS N N 9.510 -2.458 2.027 1.00 . A A . 3 CYS N 1 1
4 610 1 1 3 CYS O O 7.386 -2.327 0.398 1.00 . A A . 3 CYS O 1 1
4 611 1 1 3 CYS SG S 10.041 -0.209 3.671 1.00 . A A . 3 CYS SG 1 1
4 612 1 1 4 PRO C C 4.626 -0.860 0.221 1.00 . A A . 4 PRO C 1 1
4 613 1 1 4 PRO CA C 4.732 -2.122 1.087 1.00 . A A . 4 PRO CA 1 1
4 614 1 1 4 PRO CB C 3.533 -2.252 2.026 1.00 . A A . 4 PRO CB 1 1
4 615 1 1 4 PRO CD C 5.468 -1.773 3.395 1.00 . A A . 4 PRO CD 1 1
4 616 1 1 4 PRO CG C 3.972 -1.620 3.310 1.00 . A A . 4 PRO CG 1 1
4 617 1 1 4 PRO HA H 4.818 -3.002 0.472 1.00 . A A . 4 PRO HA 1 1
4 618 1 1 4 PRO HB2 H 2.680 -1.726 1.617 1.00 . A A . 4 PRO HB2 1 1
4 619 1 1 4 PRO HB3 H 3.295 -3.292 2.190 1.00 . A A . 4 PRO HB3 1 1
4 620 1 1 4 PRO HD2 H 5.916 -0.866 3.775 1.00 . A A . 4 PRO HD2 1 1
4 621 1 1 4 PRO HD3 H 5.729 -2.618 4.015 1.00 . A A . 4 PRO HD3 1 1
4 622 1 1 4 PRO HG2 H 3.706 -0.573 3.314 1.00 . A A . 4 PRO HG2 1 1
4 623 1 1 4 PRO HG3 H 3.508 -2.124 4.144 1.00 . A A . 4 PRO HG3 1 1
4 624 1 1 4 PRO N N 5.887 -2.014 2.010 1.00 . A A . 4 PRO N 1 1
4 625 1 1 4 PRO O O 3.746 -0.736 -0.607 1.00 . A A . 4 PRO O 1 1
4 626 1 1 5 ALA C C 5.753 1.064 -1.887 1.00 . A A . 5 ALA C 1 1
4 627 1 1 5 ALA CA C 5.486 1.330 -0.395 1.00 . A A . 5 ALA CA 1 1
4 628 1 1 5 ALA CB C 6.577 2.217 0.197 1.00 . A A . 5 ALA CB 1 1
4 629 1 1 5 ALA H H 6.218 -0.050 1.084 1.00 . A A . 5 ALA H 1 1
4 630 1 1 5 ALA HA H 4.533 1.811 -0.276 1.00 . A A . 5 ALA HA 1 1
4 631 1 1 5 ALA HB1 H 7.065 2.759 -0.598 1.00 . A A . 5 ALA HB1 1 1
4 632 1 1 5 ALA HB2 H 7.300 1.603 0.714 1.00 . A A . 5 ALA HB2 1 1
4 633 1 1 5 ALA HB3 H 6.136 2.916 0.891 1.00 . A A . 5 ALA HB3 1 1
4 634 1 1 5 ALA N N 5.521 0.073 0.408 1.00 . A A . 5 ALA N 1 1
4 635 1 1 5 ALA O O 4.935 1.414 -2.714 1.00 . A A . 5 ALA O 1 1
4 636 1 1 6 PRO C C 8.903 1.128 -0.901 1.00 . A A . 6 PRO C 1 1
4 637 1 1 6 PRO CA C 7.885 0.030 -1.207 1.00 . A A . 6 PRO CA 1 1
4 638 1 1 6 PRO CB C 8.583 -1.132 -1.897 1.00 . A A . 6 PRO CB 1 1
4 639 1 1 6 PRO CD C 7.311 0.120 -3.566 1.00 . A A . 6 PRO CD 1 1
4 640 1 1 6 PRO CG C 8.402 -0.908 -3.371 1.00 . A A . 6 PRO CG 1 1
4 641 1 1 6 PRO HA H 7.418 -0.310 -0.307 1.00 . A A . 6 PRO HA 1 1
4 642 1 1 6 PRO HB2 H 9.636 -1.130 -1.643 1.00 . A A . 6 PRO HB2 1 1
4 643 1 1 6 PRO HB3 H 8.127 -2.064 -1.606 1.00 . A A . 6 PRO HB3 1 1
4 644 1 1 6 PRO HD2 H 7.701 0.992 -4.072 1.00 . A A . 6 PRO HD2 1 1
4 645 1 1 6 PRO HD3 H 6.487 -0.304 -4.120 1.00 . A A . 6 PRO HD3 1 1
4 646 1 1 6 PRO HG2 H 9.328 -0.545 -3.800 1.00 . A A . 6 PRO HG2 1 1
4 647 1 1 6 PRO HG3 H 8.115 -1.833 -3.849 1.00 . A A . 6 PRO HG3 1 1
4 648 1 1 6 PRO N N 6.881 0.462 -2.210 1.00 . A A . 6 PRO N 1 1
4 649 1 1 6 PRO O O 9.060 2.080 -1.640 1.00 . A A . 6 PRO O 1 1
4 650 1 1 7 LEU C C 11.966 1.294 0.836 1.00 . A A . 7 LEU C 1 1
4 651 1 1 7 LEU CA C 10.626 1.985 0.582 1.00 . A A . 7 LEU CA 1 1
4 652 1 1 7 LEU CB C 10.087 2.599 1.875 1.00 . A A . 7 LEU CB 1 1
4 653 1 1 7 LEU CD1 C 8.994 4.243 0.365 1.00 . A A . 7 LEU CD1 1 1
4 654 1 1 7 LEU CD2 C 8.993 4.632 2.832 1.00 . A A . 7 LEU CD2 1 1
4 655 1 1 7 LEU CG C 9.800 4.082 1.653 1.00 . A A . 7 LEU CG 1 1
4 656 1 1 7 LEU H H 9.457 0.191 0.759 1.00 . A A . 7 LEU H 1 1
4 657 1 1 7 LEU HA H 10.723 2.742 -0.177 1.00 . A A . 7 LEU HA 1 1
4 658 1 1 7 LEU HB2 H 9.173 2.092 2.158 1.00 . A A . 7 LEU HB2 1 1
4 659 1 1 7 LEU HB3 H 10.818 2.487 2.660 1.00 . A A . 7 LEU HB3 1 1
4 660 1 1 7 LEU HD11 H 8.690 3.271 0.015 1.00 . A A . 7 LEU HD11 1 1
4 661 1 1 7 LEU HD12 H 9.604 4.722 -0.387 1.00 . A A . 7 LEU HD12 1 1
4 662 1 1 7 LEU HD13 H 8.119 4.845 0.558 1.00 . A A . 7 LEU HD13 1 1
4 663 1 1 7 LEU HD21 H 8.879 3.863 3.582 1.00 . A A . 7 LEU HD21 1 1
4 664 1 1 7 LEU HD22 H 8.019 4.945 2.488 1.00 . A A . 7 LEU HD22 1 1
4 665 1 1 7 LEU HD23 H 9.513 5.478 3.260 1.00 . A A . 7 LEU HD23 1 1
4 666 1 1 7 LEU HG H 10.732 4.620 1.567 1.00 . A A . 7 LEU HG 1 1
4 667 1 1 7 LEU N N 9.603 0.978 0.192 1.00 . A A . 7 LEU N 1 1
4 668 1 1 7 LEU O O 12.116 0.111 0.608 1.00 . A A . 7 LEU O 1 1
4 669 1 1 8 THR C C 14.044 0.058 2.311 1.00 . A A . 8 THR C 1 1
4 670 1 1 8 THR CA C 14.261 1.388 1.590 1.00 . A A . 8 THR CA 1 1
4 671 1 1 8 THR CB C 14.989 2.377 2.500 1.00 . A A . 8 THR CB 1 1
4 672 1 1 8 THR CG2 C 14.154 2.617 3.759 1.00 . A A . 8 THR CG2 1 1
4 673 1 1 8 THR H H 12.799 2.970 1.500 1.00 . A A . 8 THR H 1 1
4 674 1 1 8 THR HA H 14.813 1.242 0.675 1.00 . A A . 8 THR HA 1 1
4 675 1 1 8 THR HB H 15.126 3.312 1.979 1.00 . A A . 8 THR HB 1 1
4 676 1 1 8 THR HG1 H 16.905 2.166 2.232 1.00 . A A . 8 THR HG1 1 1
4 677 1 1 8 THR HG21 H 14.402 3.581 4.178 1.00 . A A . 8 THR HG21 1 1
4 678 1 1 8 THR HG22 H 14.366 1.844 4.484 1.00 . A A . 8 THR HG22 1 1
4 679 1 1 8 THR HG23 H 13.104 2.594 3.505 1.00 . A A . 8 THR HG23 1 1
4 680 1 1 8 THR N N 12.939 2.018 1.314 1.00 . A A . 8 THR N 1 1
4 681 1 1 8 THR O O 12.967 -0.218 2.801 1.00 . A A . 8 THR O 1 1
4 682 1 1 8 THR OG1 O 16.255 1.842 2.859 1.00 . A A . 8 THR OG1 1 1
4 683 1 1 9 CYS C C 15.073 -1.897 4.592 1.00 . A A . 9 CYS C 1 1
4 684 1 1 9 CYS CA C 14.860 -2.072 3.091 1.00 . A A . 9 CYS CA 1 1
4 685 1 1 9 CYS CB C 15.894 -3.022 2.491 1.00 . A A . 9 CYS CB 1 1
4 686 1 1 9 CYS H H 15.914 -0.539 1.994 1.00 . A A . 9 CYS H 1 1
4 687 1 1 9 CYS HA H 13.870 -2.444 2.907 1.00 . A A . 9 CYS HA 1 1
4 688 1 1 9 CYS HB2 H 16.697 -2.451 2.049 1.00 . A A . 9 CYS HB2 1 1
4 689 1 1 9 CYS HB3 H 16.288 -3.663 3.268 1.00 . A A . 9 CYS HB3 1 1
4 690 1 1 9 CYS N N 15.048 -0.770 2.390 1.00 . A A . 9 CYS N 1 1
4 691 1 1 9 CYS O O 14.927 -2.825 5.362 1.00 . A A . 9 CYS O 1 1
4 692 1 1 9 CYS SG S 15.097 -4.036 1.219 1.00 . A A . 9 CYS SG 1 1
4 693 1 1 10 HIS C C 14.220 -0.091 7.083 1.00 . A A . 10 HIS C 1 1
4 694 1 1 10 HIS CA C 15.572 -0.471 6.476 1.00 . A A . 10 HIS CA 1 1
4 695 1 1 10 HIS CB C 16.562 0.690 6.577 1.00 . A A . 10 HIS CB 1 1
4 696 1 1 10 HIS CD2 C 18.148 0.114 8.592 1.00 . A A . 10 HIS CD2 1 1
4 697 1 1 10 HIS CE1 C 19.854 -0.589 7.456 1.00 . A A . 10 HIS CE1 1 1
4 698 1 1 10 HIS CG C 17.812 0.217 7.264 1.00 . A A . 10 HIS CG 1 1
4 699 1 1 10 HIS H H 15.477 0.036 4.386 1.00 . A A . 10 HIS H 1 1
4 700 1 1 10 HIS HA H 15.972 -1.349 6.956 1.00 . A A . 10 HIS HA 1 1
4 701 1 1 10 HIS HB2 H 16.807 1.043 5.583 1.00 . A A . 10 HIS HB2 1 1
4 702 1 1 10 HIS HB3 H 16.120 1.494 7.149 1.00 . A A . 10 HIS HB3 1 1
4 703 1 1 10 HIS HD1 H 18.999 -0.291 5.584 1.00 . A A . 10 HIS HD1 1 1
4 704 1 1 10 HIS HD2 H 17.509 0.387 9.418 1.00 . A A . 10 HIS HD2 1 1
4 705 1 1 10 HIS HE1 H 20.827 -0.980 7.195 1.00 . A A . 10 HIS HE1 1 1
4 706 1 1 10 HIS N N 15.386 -0.707 5.019 1.00 . A A . 10 HIS N 1 1
4 707 1 1 10 HIS ND1 N 18.917 -0.237 6.559 1.00 . A A . 10 HIS ND1 1 1
4 708 1 1 10 HIS NE2 N 19.437 -0.396 8.710 1.00 . A A . 10 HIS NE2 1 1
4 709 1 1 10 HIS O O 14.039 -0.086 8.286 1.00 . A A . 10 HIS O 1 1
4 710 1 1 11 CYS C C 11.049 -0.695 6.810 1.00 . A A . 11 CYS C 1 1
4 711 1 1 11 CYS CA C 11.911 0.577 6.736 1.00 . A A . 11 CYS CA 1 1
4 712 1 1 11 CYS CB C 11.405 1.592 5.683 1.00 . A A . 11 CYS CB 1 1
4 713 1 1 11 CYS H H 13.433 0.187 5.278 1.00 . A A . 11 CYS H 1 1
4 714 1 1 11 CYS HA H 11.975 1.046 7.703 1.00 . A A . 11 CYS HA 1 1
4 715 1 1 11 CYS HB2 H 11.390 2.579 6.121 1.00 . A A . 11 CYS HB2 1 1
4 716 1 1 11 CYS HB3 H 12.087 1.591 4.843 1.00 . A A . 11 CYS HB3 1 1
4 717 1 1 11 CYS N N 13.264 0.213 6.245 1.00 . A A . 11 CYS N 1 1
4 718 1 1 11 CYS O O 10.265 -0.872 7.720 1.00 . A A . 11 CYS O 1 1
4 719 1 1 11 CYS SG S 9.735 1.188 5.096 1.00 . A A . 11 CYS SG 1 1
4 720 1 1 12 VAL C C 9.163 -2.805 6.631 1.00 . A A . 12 VAL C 1 1
4 721 1 1 12 VAL CA C 10.432 -2.843 5.767 1.00 . A A . 12 VAL CA 1 1
4 722 1 1 12 VAL CB C 11.400 -3.934 6.245 1.00 . A A . 12 VAL CB 1 1
4 723 1 1 12 VAL CG1 C 11.533 -3.896 7.767 1.00 . A A . 12 VAL CG1 1 1
4 724 1 1 12 VAL CG2 C 10.863 -5.303 5.820 1.00 . A A . 12 VAL CG2 1 1
4 725 1 1 12 VAL H H 11.856 -1.360 5.130 1.00 . A A . 12 VAL H 1 1
4 726 1 1 12 VAL HA H 10.162 -3.040 4.741 1.00 . A A . 12 VAL HA 1 1
4 727 1 1 12 VAL HB H 12.370 -3.773 5.796 1.00 . A A . 12 VAL HB 1 1
4 728 1 1 12 VAL HG11 H 11.008 -4.740 8.193 1.00 . A A . 12 VAL HG11 1 1
4 729 1 1 12 VAL HG12 H 11.102 -2.980 8.143 1.00 . A A . 12 VAL HG12 1 1
4 730 1 1 12 VAL HG13 H 12.574 -3.945 8.040 1.00 . A A . 12 VAL HG13 1 1
4 731 1 1 12 VAL HG21 H 10.040 -5.581 6.461 1.00 . A A . 12 VAL HG21 1 1
4 732 1 1 12 VAL HG22 H 11.649 -6.039 5.901 1.00 . A A . 12 VAL HG22 1 1
4 733 1 1 12 VAL HG23 H 10.521 -5.252 4.797 1.00 . A A . 12 VAL HG23 1 1
4 734 1 1 12 VAL N N 11.210 -1.561 5.837 1.00 . A A . 12 VAL N 1 1
4 735 1 1 12 VAL O O 9.092 -3.402 7.687 1.00 . A A . 12 VAL O 1 1
4 736 1 1 13 ILE C C 6.003 -3.262 6.581 1.00 . A A . 13 ILE C 1 1
4 737 1 1 13 ILE CA C 6.891 -2.089 6.989 1.00 . A A . 13 ILE CA 1 1
4 738 1 1 13 ILE CB C 6.223 -0.757 6.657 1.00 . A A . 13 ILE CB 1 1
4 739 1 1 13 ILE CD1 C 7.372 0.076 8.718 1.00 . A A . 13 ILE CD1 1 1
4 740 1 1 13 ILE CG1 C 7.044 0.387 7.255 1.00 . A A . 13 ILE CG1 1 1
4 741 1 1 13 ILE CG2 C 4.814 -0.729 7.251 1.00 . A A . 13 ILE CG2 1 1
4 742 1 1 13 ILE H H 8.199 -1.658 5.321 1.00 . A A . 13 ILE H 1 1
4 743 1 1 13 ILE HA H 7.119 -2.139 8.042 1.00 . A A . 13 ILE HA 1 1
4 744 1 1 13 ILE HB H 6.165 -0.639 5.586 1.00 . A A . 13 ILE HB 1 1
4 745 1 1 13 ILE HD11 H 7.601 0.994 9.238 1.00 . A A . 13 ILE HD11 1 1
4 746 1 1 13 ILE HD12 H 8.224 -0.585 8.762 1.00 . A A . 13 ILE HD12 1 1
4 747 1 1 13 ILE HD13 H 6.523 -0.400 9.184 1.00 . A A . 13 ILE HD13 1 1
4 748 1 1 13 ILE HG12 H 7.961 0.499 6.698 1.00 . A A . 13 ILE HG12 1 1
4 749 1 1 13 ILE HG13 H 6.477 1.303 7.202 1.00 . A A . 13 ILE HG13 1 1
4 750 1 1 13 ILE HG21 H 4.086 -0.742 6.453 1.00 . A A . 13 ILE HG21 1 1
4 751 1 1 13 ILE HG22 H 4.688 0.167 7.839 1.00 . A A . 13 ILE HG22 1 1
4 752 1 1 13 ILE HG23 H 4.673 -1.595 7.881 1.00 . A A . 13 ILE HG23 1 1
4 753 1 1 13 ILE N N 8.145 -2.126 6.184 1.00 . A A . 13 ILE N 1 1
4 754 1 1 13 ILE O O 4.846 -3.100 6.249 1.00 . A A . 13 ILE O 1 1
4 755 1 1 14 TYR C C 5.370 -5.573 4.736 1.00 . A A . 14 TYR C 1 1
4 756 1 1 14 TYR CA C 5.770 -5.651 6.213 1.00 . A A . 14 TYR CA 1 1
4 757 1 1 14 TYR CB C 4.529 -5.637 7.107 1.00 . A A . 14 TYR CB 1 1
4 758 1 1 14 TYR CD1 C 4.170 -4.553 9.354 1.00 . A A . 14 TYR CD1 1 1
4 759 1 1 14 TYR CD2 C 6.089 -6.005 9.050 1.00 . A A . 14 TYR CD2 1 1
4 760 1 1 14 TYR CE1 C 4.551 -4.328 10.682 1.00 . A A . 14 TYR CE1 1 1
4 761 1 1 14 TYR CE2 C 6.469 -5.780 10.379 1.00 . A A . 14 TYR CE2 1 1
4 762 1 1 14 TYR CG C 4.940 -5.392 8.538 1.00 . A A . 14 TYR CG 1 1
4 763 1 1 14 TYR CZ C 5.701 -4.942 11.195 1.00 . A A . 14 TYR CZ 1 1
4 764 1 1 14 TYR H H 7.490 -4.542 6.868 1.00 . A A . 14 TYR H 1 1
4 765 1 1 14 TYR HA H 6.351 -6.541 6.399 1.00 . A A . 14 TYR HA 1 1
4 766 1 1 14 TYR HB2 H 3.859 -4.852 6.784 1.00 . A A . 14 TYR HB2 1 1
4 767 1 1 14 TYR HB3 H 4.026 -6.591 7.038 1.00 . A A . 14 TYR HB3 1 1
4 768 1 1 14 TYR HD1 H 3.285 -4.079 8.959 1.00 . A A . 14 TYR HD1 1 1
4 769 1 1 14 TYR HD2 H 6.682 -6.651 8.421 1.00 . A A . 14 TYR HD2 1 1
4 770 1 1 14 TYR HE1 H 3.957 -3.682 11.312 1.00 . A A . 14 TYR HE1 1 1
4 771 1 1 14 TYR HE2 H 7.356 -6.253 10.772 1.00 . A A . 14 TYR HE2 1 1
4 772 1 1 14 TYR HH H 6.998 -4.974 12.594 1.00 . A A . 14 TYR HH 1 1
4 773 1 1 14 TYR N N 6.553 -4.445 6.600 1.00 . A A . 14 TYR N 1 1
4 774 1 1 14 TYR O O 6.120 -4.991 3.970 1.00 . A A . 14 TYR O 1 1
4 775 1 1 14 TYR OXT O 4.320 -6.095 4.399 1.00 . A A . 14 TYR OXT 1 1
4 776 1 1 14 TYR OH O 6.075 -4.722 12.503 1.00 . A A . 14 TYR OH 1 1
5 777 1 1 1 GLY C C 11.350 -2.642 -1.916 1.00 . A A . 1 GLY C 1 1
5 778 1 1 1 GLY CA C 11.570 -1.523 -2.937 1.00 . A A . 1 GLY CA 1 1
5 779 1 1 1 GLY H1 H 13.211 -0.393 -3.540 1.00 . A A . 1 GLY H1 1 1
5 780 1 1 1 GLY H2 H 13.576 -1.579 -2.380 1.00 . A A . 1 GLY H2 1 1
5 781 1 1 1 GLY H3 H 12.769 -0.157 -1.920 1.00 . A A . 1 GLY H3 1 1
5 782 1 1 1 GLY HA2 H 10.777 -0.794 -2.854 1.00 . A A . 1 GLY HA2 1 1
5 783 1 1 1 GLY HA3 H 11.570 -1.944 -3.930 1.00 . A A . 1 GLY HA3 1 1
5 784 1 1 1 GLY N N 12.880 -0.863 -2.674 1.00 . A A . 1 GLY N 1 1
5 785 1 1 1 GLY O O 10.860 -3.705 -2.241 1.00 . A A . 1 GLY O 1 1
5 786 1 1 2 CYS C C 10.170 -3.337 1.034 1.00 . A A . 2 CYS C 1 1
5 787 1 1 2 CYS CA C 11.537 -3.466 0.356 1.00 . A A . 2 CYS CA 1 1
5 788 1 1 2 CYS CB C 12.660 -3.218 1.357 1.00 . A A . 2 CYS CB 1 1
5 789 1 1 2 CYS H H 12.115 -1.551 -0.445 1.00 . A A . 2 CYS H 1 1
5 790 1 1 2 CYS HA H 11.645 -4.442 -0.078 1.00 . A A . 2 CYS HA 1 1
5 791 1 1 2 CYS HB2 H 13.184 -2.310 1.092 1.00 . A A . 2 CYS HB2 1 1
5 792 1 1 2 CYS HB3 H 12.243 -3.121 2.350 1.00 . A A . 2 CYS HB3 1 1
5 793 1 1 2 CYS N N 11.716 -2.413 -0.685 1.00 . A A . 2 CYS N 1 1
5 794 1 1 2 CYS O O 9.361 -4.243 0.996 1.00 . A A . 2 CYS O 1 1
5 795 1 1 2 CYS SG S 13.814 -4.611 1.321 1.00 . A A . 2 CYS SG 1 1
5 796 1 1 3 CYS C C 7.471 -2.173 1.265 1.00 . A A . 3 CYS C 1 1
5 797 1 1 3 CYS CA C 8.577 -2.043 2.318 1.00 . A A . 3 CYS CA 1 1
5 798 1 1 3 CYS CB C 8.570 -0.621 2.913 1.00 . A A . 3 CYS CB 1 1
5 799 1 1 3 CYS H H 10.568 -1.502 1.656 1.00 . A A . 3 CYS H 1 1
5 800 1 1 3 CYS HA H 8.446 -2.776 3.098 1.00 . A A . 3 CYS HA 1 1
5 801 1 1 3 CYS HB2 H 8.370 0.095 2.129 1.00 . A A . 3 CYS HB2 1 1
5 802 1 1 3 CYS HB3 H 7.792 -0.553 3.661 1.00 . A A . 3 CYS HB3 1 1
5 803 1 1 3 CYS N N 9.904 -2.219 1.646 1.00 . A A . 3 CYS N 1 1
5 804 1 1 3 CYS O O 7.753 -2.169 0.088 1.00 . A A . 3 CYS O 1 1
5 805 1 1 3 CYS SG S 10.167 -0.233 3.678 1.00 . A A . 3 CYS SG 1 1
5 806 1 1 4 PRO C C 4.866 -0.985 0.142 1.00 . A A . 4 PRO C 1 1
5 807 1 1 4 PRO CA C 5.108 -2.361 0.773 1.00 . A A . 4 PRO CA 1 1
5 808 1 1 4 PRO CB C 3.940 -2.776 1.662 1.00 . A A . 4 PRO CB 1 1
5 809 1 1 4 PRO CD C 5.815 -2.293 3.113 1.00 . A A . 4 PRO CD 1 1
5 810 1 1 4 PRO CG C 4.309 -2.299 3.032 1.00 . A A . 4 PRO CG 1 1
5 811 1 1 4 PRO HA H 5.292 -3.107 0.018 1.00 . A A . 4 PRO HA 1 1
5 812 1 1 4 PRO HB2 H 3.028 -2.299 1.328 1.00 . A A . 4 PRO HB2 1 1
5 813 1 1 4 PRO HB3 H 3.830 -3.849 1.662 1.00 . A A . 4 PRO HB3 1 1
5 814 1 1 4 PRO HD2 H 6.158 -1.414 3.632 1.00 . A A . 4 PRO HD2 1 1
5 815 1 1 4 PRO HD3 H 6.175 -3.190 3.595 1.00 . A A . 4 PRO HD3 1 1
5 816 1 1 4 PRO HG2 H 3.924 -1.301 3.189 1.00 . A A . 4 PRO HG2 1 1
5 817 1 1 4 PRO HG3 H 3.908 -2.971 3.776 1.00 . A A . 4 PRO HG3 1 1
5 818 1 1 4 PRO N N 6.249 -2.264 1.715 1.00 . A A . 4 PRO N 1 1
5 819 1 1 4 PRO O O 4.198 -0.852 -0.865 1.00 . A A . 4 PRO O 1 1
5 820 1 1 5 ALA C C 5.422 1.461 -1.330 1.00 . A A . 5 ALA C 1 1
5 821 1 1 5 ALA CA C 5.272 1.417 0.199 1.00 . A A . 5 ALA CA 1 1
5 822 1 1 5 ALA CB C 6.384 2.223 0.863 1.00 . A A . 5 ALA CB 1 1
5 823 1 1 5 ALA H H 5.965 -0.110 1.540 1.00 . A A . 5 ALA H 1 1
5 824 1 1 5 ALA HA H 4.316 1.818 0.488 1.00 . A A . 5 ALA HA 1 1
5 825 1 1 5 ALA HB1 H 7.171 1.558 1.184 1.00 . A A . 5 ALA HB1 1 1
5 826 1 1 5 ALA HB2 H 5.986 2.750 1.719 1.00 . A A . 5 ALA HB2 1 1
5 827 1 1 5 ALA HB3 H 6.779 2.934 0.156 1.00 . A A . 5 ALA HB3 1 1
5 828 1 1 5 ALA N N 5.426 0.035 0.736 1.00 . A A . 5 ALA N 1 1
5 829 1 1 5 ALA O O 4.556 1.981 -2.005 1.00 . A A . 5 ALA O 1 1
5 830 1 1 6 PRO C C 8.645 1.299 -0.603 1.00 . A A . 6 PRO C 1 1
5 831 1 1 6 PRO CA C 7.573 0.293 -1.029 1.00 . A A . 6 PRO CA 1 1
5 832 1 1 6 PRO CB C 8.180 -0.719 -1.993 1.00 . A A . 6 PRO CB 1 1
5 833 1 1 6 PRO CD C 6.846 0.875 -3.273 1.00 . A A . 6 PRO CD 1 1
5 834 1 1 6 PRO CG C 7.913 -0.189 -3.371 1.00 . A A . 6 PRO CG 1 1
5 835 1 1 6 PRO HA H 7.166 -0.211 -0.181 1.00 . A A . 6 PRO HA 1 1
5 836 1 1 6 PRO HB2 H 9.245 -0.800 -1.820 1.00 . A A . 6 PRO HB2 1 1
5 837 1 1 6 PRO HB3 H 7.706 -1.679 -1.875 1.00 . A A . 6 PRO HB3 1 1
5 838 1 1 6 PRO HD2 H 7.233 1.827 -3.609 1.00 . A A . 6 PRO HD2 1 1
5 839 1 1 6 PRO HD3 H 5.977 0.594 -3.847 1.00 . A A . 6 PRO HD3 1 1
5 840 1 1 6 PRO HG2 H 8.820 0.237 -3.780 1.00 . A A . 6 PRO HG2 1 1
5 841 1 1 6 PRO HG3 H 7.564 -0.990 -4.008 1.00 . A A . 6 PRO HG3 1 1
5 842 1 1 6 PRO N N 6.513 0.930 -1.849 1.00 . A A . 6 PRO N 1 1
5 843 1 1 6 PRO O O 8.695 2.413 -1.083 1.00 . A A . 6 PRO O 1 1
5 844 1 1 7 LEU C C 11.887 1.036 1.022 1.00 . A A . 7 LEU C 1 1
5 845 1 1 7 LEU CA C 10.601 1.821 0.738 1.00 . A A . 7 LEU CA 1 1
5 846 1 1 7 LEU CB C 10.075 2.476 2.012 1.00 . A A . 7 LEU CB 1 1
5 847 1 1 7 LEU CD1 C 9.246 4.341 0.589 1.00 . A A . 7 LEU CD1 1 1
5 848 1 1 7 LEU CD2 C 9.469 4.659 3.061 1.00 . A A . 7 LEU CD2 1 1
5 849 1 1 7 LEU CG C 10.076 3.991 1.825 1.00 . A A . 7 LEU CG 1 1
5 850 1 1 7 LEU H H 9.464 -0.010 0.659 1.00 . A A . 7 LEU H 1 1
5 851 1 1 7 LEU HA H 10.782 2.574 -0.013 1.00 . A A . 7 LEU HA 1 1
5 852 1 1 7 LEU HB2 H 9.069 2.134 2.206 1.00 . A A . 7 LEU HB2 1 1
5 853 1 1 7 LEU HB3 H 10.712 2.217 2.843 1.00 . A A . 7 LEU HB3 1 1
5 854 1 1 7 LEU HD11 H 8.360 3.727 0.568 1.00 . A A . 7 LEU HD11 1 1
5 855 1 1 7 LEU HD12 H 9.829 4.156 -0.301 1.00 . A A . 7 LEU HD12 1 1
5 856 1 1 7 LEU HD13 H 8.963 5.381 0.625 1.00 . A A . 7 LEU HD13 1 1
5 857 1 1 7 LEU HD21 H 8.393 4.688 2.964 1.00 . A A . 7 LEU HD21 1 1
5 858 1 1 7 LEU HD22 H 9.849 5.666 3.148 1.00 . A A . 7 LEU HD22 1 1
5 859 1 1 7 LEU HD23 H 9.737 4.096 3.943 1.00 . A A . 7 LEU HD23 1 1
5 860 1 1 7 LEU HG H 11.090 4.336 1.686 1.00 . A A . 7 LEU HG 1 1
5 861 1 1 7 LEU N N 9.517 0.900 0.290 1.00 . A A . 7 LEU N 1 1
5 862 1 1 7 LEU O O 11.941 -0.169 0.870 1.00 . A A . 7 LEU O 1 1
5 863 1 1 8 THR C C 13.990 -0.248 2.540 1.00 . A A . 8 THR C 1 1
5 864 1 1 8 THR CA C 14.217 1.025 1.718 1.00 . A A . 8 THR CA 1 1
5 865 1 1 8 THR CB C 15.027 2.039 2.526 1.00 . A A . 8 THR CB 1 1
5 866 1 1 8 THR CG2 C 14.203 2.524 3.721 1.00 . A A . 8 THR CG2 1 1
5 867 1 1 8 THR H H 12.857 2.688 1.538 1.00 . A A . 8 THR H 1 1
5 868 1 1 8 THR HA H 14.733 0.794 0.800 1.00 . A A . 8 THR HA 1 1
5 869 1 1 8 THR HB H 15.276 2.882 1.899 1.00 . A A . 8 THR HB 1 1
5 870 1 1 8 THR HG1 H 16.617 0.952 2.256 1.00 . A A . 8 THR HG1 1 1
5 871 1 1 8 THR HG21 H 14.756 3.281 4.257 1.00 . A A . 8 THR HG21 1 1
5 872 1 1 8 THR HG22 H 14.000 1.693 4.380 1.00 . A A . 8 THR HG22 1 1
5 873 1 1 8 THR HG23 H 13.270 2.940 3.370 1.00 . A A . 8 THR HG23 1 1
5 874 1 1 8 THR N N 12.924 1.716 1.429 1.00 . A A . 8 THR N 1 1
5 875 1 1 8 THR O O 12.923 -0.474 3.076 1.00 . A A . 8 THR O 1 1
5 876 1 1 8 THR OG1 O 16.221 1.425 2.991 1.00 . A A . 8 THR OG1 1 1
5 877 1 1 9 CYS C C 15.022 -2.038 4.924 1.00 . A A . 9 CYS C 1 1
5 878 1 1 9 CYS CA C 14.854 -2.336 3.435 1.00 . A A . 9 CYS CA 1 1
5 879 1 1 9 CYS CB C 15.976 -3.246 2.935 1.00 . A A . 9 CYS CB 1 1
5 880 1 1 9 CYS H H 15.847 -0.872 2.208 1.00 . A A . 9 CYS H 1 1
5 881 1 1 9 CYS HA H 13.896 -2.795 3.254 1.00 . A A . 9 CYS HA 1 1
5 882 1 1 9 CYS HB2 H 16.918 -2.716 2.975 1.00 . A A . 9 CYS HB2 1 1
5 883 1 1 9 CYS HB3 H 16.030 -4.127 3.559 1.00 . A A . 9 CYS HB3 1 1
5 884 1 1 9 CYS N N 14.995 -1.080 2.645 1.00 . A A . 9 CYS N 1 1
5 885 1 1 9 CYS O O 14.864 -2.902 5.763 1.00 . A A . 9 CYS O 1 1
5 886 1 1 9 CYS SG S 15.635 -3.740 1.227 1.00 . A A . 9 CYS SG 1 1
5 887 1 1 10 HIS C C 14.127 -0.031 7.252 1.00 . A A . 10 HIS C 1 1
5 888 1 1 10 HIS CA C 15.482 -0.460 6.695 1.00 . A A . 10 HIS CA 1 1
5 889 1 1 10 HIS CB C 16.466 0.708 6.717 1.00 . A A . 10 HIS CB 1 1
5 890 1 1 10 HIS CD2 C 16.874 0.770 9.310 1.00 . A A . 10 HIS CD2 1 1
5 891 1 1 10 HIS CE1 C 16.239 2.807 9.681 1.00 . A A . 10 HIS CE1 1 1
5 892 1 1 10 HIS CG C 16.500 1.296 8.100 1.00 . A A . 10 HIS CG 1 1
5 893 1 1 10 HIS H H 15.435 -0.129 4.569 1.00 . A A . 10 HIS H 1 1
5 894 1 1 10 HIS HA H 15.877 -1.295 7.253 1.00 . A A . 10 HIS HA 1 1
5 895 1 1 10 HIS HB2 H 17.454 0.354 6.451 1.00 . A A . 10 HIS HB2 1 1
5 896 1 1 10 HIS HB3 H 16.148 1.462 6.012 1.00 . A A . 10 HIS HB3 1 1
5 897 1 1 10 HIS HD1 H 15.771 3.244 7.701 1.00 . A A . 10 HIS HD1 1 1
5 898 1 1 10 HIS HD2 H 17.240 -0.235 9.464 1.00 . A A . 10 HIS HD2 1 1
5 899 1 1 10 HIS HE1 H 15.999 3.737 10.173 1.00 . A A . 10 HIS HE1 1 1
5 900 1 1 10 HIS N N 15.324 -0.816 5.260 1.00 . A A . 10 HIS N 1 1
5 901 1 1 10 HIS ND1 N 16.098 2.597 8.359 1.00 . A A . 10 HIS ND1 1 1
5 902 1 1 10 HIS NE2 N 16.709 1.725 10.308 1.00 . A A . 10 HIS NE2 1 1
5 903 1 1 10 HIS O O 13.908 -0.009 8.446 1.00 . A A . 10 HIS O 1 1
5 904 1 1 11 CYS C C 10.979 -0.526 6.975 1.00 . A A . 11 CYS C 1 1
5 905 1 1 11 CYS CA C 11.860 0.715 6.837 1.00 . A A . 11 CYS CA 1 1
5 906 1 1 11 CYS CB C 11.362 1.675 5.730 1.00 . A A . 11 CYS CB 1 1
5 907 1 1 11 CYS H H 13.412 0.259 5.422 1.00 . A A . 11 CYS H 1 1
5 908 1 1 11 CYS HA H 11.927 1.236 7.776 1.00 . A A . 11 CYS HA 1 1
5 909 1 1 11 CYS HB2 H 11.277 2.670 6.141 1.00 . A A . 11 CYS HB2 1 1
5 910 1 1 11 CYS HB3 H 12.085 1.687 4.925 1.00 . A A . 11 CYS HB3 1 1
5 911 1 1 11 CYS N N 13.212 0.298 6.382 1.00 . A A . 11 CYS N 1 1
5 912 1 1 11 CYS O O 10.207 -0.648 7.906 1.00 . A A . 11 CYS O 1 1
5 913 1 1 11 CYS SG S 9.739 1.176 5.066 1.00 . A A . 11 CYS SG 1 1
5 914 1 1 12 VAL C C 8.993 -2.509 6.827 1.00 . A A . 12 VAL C 1 1
5 915 1 1 12 VAL CA C 10.293 -2.687 6.036 1.00 . A A . 12 VAL CA 1 1
5 916 1 1 12 VAL CB C 11.199 -3.746 6.668 1.00 . A A . 12 VAL CB 1 1
5 917 1 1 12 VAL CG1 C 11.360 -3.475 8.164 1.00 . A A . 12 VAL CG1 1 1
5 918 1 1 12 VAL CG2 C 10.577 -5.128 6.465 1.00 . A A . 12 VAL CG2 1 1
5 919 1 1 12 VAL H H 11.739 -1.274 5.309 1.00 . A A . 12 VAL H 1 1
5 920 1 1 12 VAL HA H 10.064 -2.972 5.021 1.00 . A A . 12 VAL HA 1 1
5 921 1 1 12 VAL HB H 12.169 -3.714 6.191 1.00 . A A . 12 VAL HB 1 1
5 922 1 1 12 VAL HG11 H 12.374 -3.693 8.460 1.00 . A A . 12 VAL HG11 1 1
5 923 1 1 12 VAL HG12 H 10.679 -4.105 8.717 1.00 . A A . 12 VAL HG12 1 1
5 924 1 1 12 VAL HG13 H 11.139 -2.441 8.369 1.00 . A A . 12 VAL HG13 1 1
5 925 1 1 12 VAL HG21 H 10.881 -5.522 5.505 1.00 . A A . 12 VAL HG21 1 1
5 926 1 1 12 VAL HG22 H 9.500 -5.047 6.496 1.00 . A A . 12 VAL HG22 1 1
5 927 1 1 12 VAL HG23 H 10.911 -5.792 7.248 1.00 . A A . 12 VAL HG23 1 1
5 928 1 1 12 VAL N N 11.103 -1.430 6.035 1.00 . A A . 12 VAL N 1 1
5 929 1 1 12 VAL O O 8.932 -2.757 8.015 1.00 . A A . 12 VAL O 1 1
5 930 1 1 13 ILE C C 5.864 -3.191 6.873 1.00 . A A . 13 ILE C 1 1
5 931 1 1 13 ILE CA C 6.661 -1.880 6.898 1.00 . A A . 13 ILE CA 1 1
5 932 1 1 13 ILE CB C 5.962 -0.739 6.135 1.00 . A A . 13 ILE CB 1 1
5 933 1 1 13 ILE CD1 C 6.877 1.571 6.198 1.00 . A A . 13 ILE CD1 1 1
5 934 1 1 13 ILE CG1 C 6.053 0.540 6.964 1.00 . A A . 13 ILE CG1 1 1
5 935 1 1 13 ILE CG2 C 4.486 -1.055 5.872 1.00 . A A . 13 ILE CG2 1 1
5 936 1 1 13 ILE H H 8.017 -1.873 5.212 1.00 . A A . 13 ILE H 1 1
5 937 1 1 13 ILE HA H 6.848 -1.579 7.917 1.00 . A A . 13 ILE HA 1 1
5 938 1 1 13 ILE HB H 6.465 -0.582 5.195 1.00 . A A . 13 ILE HB 1 1
5 939 1 1 13 ILE HD11 H 6.263 2.431 5.979 1.00 . A A . 13 ILE HD11 1 1
5 940 1 1 13 ILE HD12 H 7.227 1.133 5.275 1.00 . A A . 13 ILE HD12 1 1
5 941 1 1 13 ILE HD13 H 7.722 1.872 6.798 1.00 . A A . 13 ILE HD13 1 1
5 942 1 1 13 ILE HG12 H 5.059 0.928 7.141 1.00 . A A . 13 ILE HG12 1 1
5 943 1 1 13 ILE HG13 H 6.532 0.326 7.907 1.00 . A A . 13 ILE HG13 1 1
5 944 1 1 13 ILE HG21 H 4.072 -0.312 5.206 1.00 . A A . 13 ILE HG21 1 1
5 945 1 1 13 ILE HG22 H 3.944 -1.043 6.807 1.00 . A A . 13 ILE HG22 1 1
5 946 1 1 13 ILE HG23 H 4.402 -2.031 5.419 1.00 . A A . 13 ILE HG23 1 1
5 947 1 1 13 ILE N N 7.950 -2.074 6.175 1.00 . A A . 13 ILE N 1 1
5 948 1 1 13 ILE O O 4.684 -3.231 7.164 1.00 . A A . 13 ILE O 1 1
5 949 1 1 14 TYR C C 4.823 -5.639 5.360 1.00 . A A . 14 TYR C 1 1
5 950 1 1 14 TYR CA C 5.832 -5.593 6.510 1.00 . A A . 14 TYR CA 1 1
5 951 1 1 14 TYR CB C 5.116 -5.706 7.858 1.00 . A A . 14 TYR CB 1 1
5 952 1 1 14 TYR CD1 C 5.953 -7.937 8.677 1.00 . A A . 14 TYR CD1 1 1
5 953 1 1 14 TYR CD2 C 3.630 -7.735 8.013 1.00 . A A . 14 TYR CD2 1 1
5 954 1 1 14 TYR CE1 C 5.748 -9.288 8.985 1.00 . A A . 14 TYR CE1 1 1
5 955 1 1 14 TYR CE2 C 3.423 -9.085 8.320 1.00 . A A . 14 TYR CE2 1 1
5 956 1 1 14 TYR CG C 4.895 -7.162 8.190 1.00 . A A . 14 TYR CG 1 1
5 957 1 1 14 TYR CZ C 4.483 -9.861 8.808 1.00 . A A . 14 TYR CZ 1 1
5 958 1 1 14 TYR H H 7.473 -4.211 6.327 1.00 . A A . 14 TYR H 1 1
5 959 1 1 14 TYR HA H 6.555 -6.387 6.411 1.00 . A A . 14 TYR HA 1 1
5 960 1 1 14 TYR HB2 H 5.722 -5.249 8.628 1.00 . A A . 14 TYR HB2 1 1
5 961 1 1 14 TYR HB3 H 4.161 -5.201 7.801 1.00 . A A . 14 TYR HB3 1 1
5 962 1 1 14 TYR HD1 H 6.929 -7.494 8.814 1.00 . A A . 14 TYR HD1 1 1
5 963 1 1 14 TYR HD2 H 2.814 -7.135 7.636 1.00 . A A . 14 TYR HD2 1 1
5 964 1 1 14 TYR HE1 H 6.565 -9.887 9.361 1.00 . A A . 14 TYR HE1 1 1
5 965 1 1 14 TYR HE2 H 2.448 -9.527 8.183 1.00 . A A . 14 TYR HE2 1 1
5 966 1 1 14 TYR HH H 5.135 -11.628 9.121 1.00 . A A . 14 TYR HH 1 1
5 967 1 1 14 TYR N N 6.520 -4.271 6.544 1.00 . A A . 14 TYR N 1 1
5 968 1 1 14 TYR O O 4.910 -6.554 4.557 1.00 . A A . 14 TYR O 1 1
5 969 1 1 14 TYR OXT O 3.980 -4.759 5.300 1.00 . A A . 14 TYR OXT 1 1
5 970 1 1 14 TYR OH O 4.280 -11.192 9.112 1.00 . A A . 14 TYR OH 1 1
6 971 1 1 1 GLY C C 11.460 -2.455 -1.193 1.00 . A A . 1 GLY C 1 1
6 972 1 1 1 GLY CA C 12.072 -1.189 -1.797 1.00 . A A . 1 GLY CA 1 1
6 973 1 1 1 GLY H1 H 13.879 -1.950 -1.103 1.00 . A A . 1 GLY H1 1 1
6 974 1 1 1 GLY H2 H 14.001 -0.404 -1.796 1.00 . A A . 1 GLY H2 1 1
6 975 1 1 1 GLY H3 H 13.809 -1.771 -2.787 1.00 . A A . 1 GLY H3 1 1
6 976 1 1 1 GLY HA2 H 11.829 -0.338 -1.179 1.00 . A A . 1 GLY HA2 1 1
6 977 1 1 1 GLY HA3 H 11.671 -1.039 -2.790 1.00 . A A . 1 GLY HA3 1 1
6 978 1 1 1 GLY N N 13.552 -1.340 -1.877 1.00 . A A . 1 GLY N 1 1
6 979 1 1 1 GLY O O 10.766 -3.198 -1.860 1.00 . A A . 1 GLY O 1 1
6 980 1 1 2 CYS C C 9.778 -3.635 1.321 1.00 . A A . 2 CYS C 1 1
6 981 1 1 2 CYS CA C 11.147 -3.937 0.698 1.00 . A A . 2 CYS CA 1 1
6 982 1 1 2 CYS CB C 12.151 -4.327 1.782 1.00 . A A . 2 CYS CB 1 1
6 983 1 1 2 CYS H H 12.278 -2.107 0.586 1.00 . A A . 2 CYS H 1 1
6 984 1 1 2 CYS HA H 11.062 -4.730 -0.025 1.00 . A A . 2 CYS HA 1 1
6 985 1 1 2 CYS HB2 H 12.430 -3.449 2.334 1.00 . A A . 2 CYS HB2 1 1
6 986 1 1 2 CYS HB3 H 11.694 -5.040 2.453 1.00 . A A . 2 CYS HB3 1 1
6 987 1 1 2 CYS N N 11.714 -2.713 0.062 1.00 . A A . 2 CYS N 1 1
6 988 1 1 2 CYS O O 8.922 -4.495 1.399 1.00 . A A . 2 CYS O 1 1
6 989 1 1 2 CYS SG S 13.627 -5.071 1.030 1.00 . A A . 2 CYS SG 1 1
6 990 1 1 3 CYS C C 7.143 -2.215 1.282 1.00 . A A . 3 CYS C 1 1
6 991 1 1 3 CYS CA C 8.224 -2.091 2.367 1.00 . A A . 3 CYS CA 1 1
6 992 1 1 3 CYS CB C 8.289 -0.638 2.892 1.00 . A A . 3 CYS CB 1 1
6 993 1 1 3 CYS H H 10.254 -1.741 1.680 1.00 . A A . 3 CYS H 1 1
6 994 1 1 3 CYS HA H 8.008 -2.769 3.181 1.00 . A A . 3 CYS HA 1 1
6 995 1 1 3 CYS HB2 H 8.018 0.039 2.098 1.00 . A A . 3 CYS HB2 1 1
6 996 1 1 3 CYS HB3 H 7.583 -0.529 3.705 1.00 . A A . 3 CYS HB3 1 1
6 997 1 1 3 CYS N N 9.557 -2.421 1.760 1.00 . A A . 3 CYS N 1 1
6 998 1 1 3 CYS O O 7.418 -2.675 0.194 1.00 . A A . 3 CYS O 1 1
6 999 1 1 3 CYS SG S 9.949 -0.213 3.497 1.00 . A A . 3 CYS SG 1 1
6 1000 1 1 4 PRO C C 4.845 -0.622 -0.252 1.00 . A A . 4 PRO C 1 1
6 1001 1 1 4 PRO CA C 4.831 -1.862 0.643 1.00 . A A . 4 PRO CA 1 1
6 1002 1 1 4 PRO CB C 3.595 -1.878 1.535 1.00 . A A . 4 PRO CB 1 1
6 1003 1 1 4 PRO CD C 5.523 -1.241 2.892 1.00 . A A . 4 PRO CD 1 1
6 1004 1 1 4 PRO CG C 4.013 -1.217 2.816 1.00 . A A . 4 PRO CG 1 1
6 1005 1 1 4 PRO HA H 4.879 -2.766 0.055 1.00 . A A . 4 PRO HA 1 1
6 1006 1 1 4 PRO HB2 H 2.792 -1.322 1.068 1.00 . A A . 4 PRO HB2 1 1
6 1007 1 1 4 PRO HB3 H 3.286 -2.895 1.729 1.00 . A A . 4 PRO HB3 1 1
6 1008 1 1 4 PRO HD2 H 5.906 -0.237 3.014 1.00 . A A . 4 PRO HD2 1 1
6 1009 1 1 4 PRO HD3 H 5.853 -1.876 3.700 1.00 . A A . 4 PRO HD3 1 1
6 1010 1 1 4 PRO HG2 H 3.662 -0.194 2.830 1.00 . A A . 4 PRO HG2 1 1
6 1011 1 1 4 PRO HG3 H 3.602 -1.756 3.656 1.00 . A A . 4 PRO HG3 1 1
6 1012 1 1 4 PRO N N 5.947 -1.800 1.609 1.00 . A A . 4 PRO N 1 1
6 1013 1 1 4 PRO O O 4.325 -0.624 -1.349 1.00 . A A . 4 PRO O 1 1
6 1014 1 1 5 ALA C C 5.843 1.389 -2.065 1.00 . A A . 5 ALA C 1 1
6 1015 1 1 5 ALA CA C 5.516 1.685 -0.591 1.00 . A A . 5 ALA CA 1 1
6 1016 1 1 5 ALA CB C 6.619 2.516 0.057 1.00 . A A . 5 ALA CB 1 1
6 1017 1 1 5 ALA H H 5.862 0.406 1.102 1.00 . A A . 5 ALA H 1 1
6 1018 1 1 5 ALA HA H 4.583 2.215 -0.524 1.00 . A A . 5 ALA HA 1 1
6 1019 1 1 5 ALA HB1 H 7.277 1.868 0.617 1.00 . A A . 5 ALA HB1 1 1
6 1020 1 1 5 ALA HB2 H 6.178 3.242 0.724 1.00 . A A . 5 ALA HB2 1 1
6 1021 1 1 5 ALA HB3 H 7.183 3.027 -0.709 1.00 . A A . 5 ALA HB3 1 1
6 1022 1 1 5 ALA N N 5.447 0.436 0.215 1.00 . A A . 5 ALA N 1 1
6 1023 1 1 5 ALA O O 5.095 1.785 -2.937 1.00 . A A . 5 ALA O 1 1
6 1024 1 1 6 PRO C C 8.921 1.257 -0.913 1.00 . A A . 6 PRO C 1 1
6 1025 1 1 6 PRO CA C 7.856 0.219 -1.260 1.00 . A A . 6 PRO CA 1 1
6 1026 1 1 6 PRO CB C 8.514 -0.991 -1.902 1.00 . A A . 6 PRO CB 1 1
6 1027 1 1 6 PRO CD C 7.409 0.308 -3.648 1.00 . A A . 6 PRO CD 1 1
6 1028 1 1 6 PRO CG C 8.437 -0.766 -3.384 1.00 . A A . 6 PRO CG 1 1
6 1029 1 1 6 PRO HA H 7.322 -0.078 -0.381 1.00 . A A . 6 PRO HA 1 1
6 1030 1 1 6 PRO HB2 H 9.547 -1.061 -1.585 1.00 . A A . 6 PRO HB2 1 1
6 1031 1 1 6 PRO HB3 H 7.979 -1.887 -1.638 1.00 . A A . 6 PRO HB3 1 1
6 1032 1 1 6 PRO HD2 H 7.863 1.147 -4.156 1.00 . A A . 6 PRO HD2 1 1
6 1033 1 1 6 PRO HD3 H 6.590 -0.088 -4.228 1.00 . A A . 6 PRO HD3 1 1
6 1034 1 1 6 PRO HG2 H 9.402 -0.449 -3.755 1.00 . A A . 6 PRO HG2 1 1
6 1035 1 1 6 PRO HG3 H 8.136 -1.681 -3.876 1.00 . A A . 6 PRO HG3 1 1
6 1036 1 1 6 PRO N N 6.939 0.704 -2.321 1.00 . A A . 6 PRO N 1 1
6 1037 1 1 6 PRO O O 9.196 2.166 -1.671 1.00 . A A . 6 PRO O 1 1
6 1038 1 1 7 LEU C C 11.883 1.331 0.942 1.00 . A A . 7 LEU C 1 1
6 1039 1 1 7 LEU CA C 10.573 2.075 0.669 1.00 . A A . 7 LEU CA 1 1
6 1040 1 1 7 LEU CB C 10.018 2.673 1.958 1.00 . A A . 7 LEU CB 1 1
6 1041 1 1 7 LEU CD1 C 8.778 4.310 0.541 1.00 . A A . 7 LEU CD1 1 1
6 1042 1 1 7 LEU CD2 C 9.016 4.709 2.995 1.00 . A A . 7 LEU CD2 1 1
6 1043 1 1 7 LEU CG C 9.705 4.154 1.747 1.00 . A A . 7 LEU CG 1 1
6 1044 1 1 7 LEU H H 9.279 0.364 0.827 1.00 . A A . 7 LEU H 1 1
6 1045 1 1 7 LEU HA H 10.714 2.847 -0.071 1.00 . A A . 7 LEU HA 1 1
6 1046 1 1 7 LEU HB2 H 9.111 2.151 2.231 1.00 . A A . 7 LEU HB2 1 1
6 1047 1 1 7 LEU HB3 H 10.745 2.568 2.747 1.00 . A A . 7 LEU HB3 1 1
6 1048 1 1 7 LEU HD11 H 8.880 3.453 -0.103 1.00 . A A . 7 LEU HD11 1 1
6 1049 1 1 7 LEU HD12 H 9.042 5.202 -0.005 1.00 . A A . 7 LEU HD12 1 1
6 1050 1 1 7 LEU HD13 H 7.756 4.383 0.880 1.00 . A A . 7 LEU HD13 1 1
6 1051 1 1 7 LEU HD21 H 8.268 5.431 2.703 1.00 . A A . 7 LEU HD21 1 1
6 1052 1 1 7 LEU HD22 H 9.749 5.187 3.628 1.00 . A A . 7 LEU HD22 1 1
6 1053 1 1 7 LEU HD23 H 8.547 3.900 3.537 1.00 . A A . 7 LEU HD23 1 1
6 1054 1 1 7 LEU HG H 10.624 4.693 1.570 1.00 . A A . 7 LEU HG 1 1
6 1055 1 1 7 LEU N N 9.522 1.114 0.239 1.00 . A A . 7 LEU N 1 1
6 1056 1 1 7 LEU O O 11.944 0.121 0.851 1.00 . A A . 7 LEU O 1 1
6 1057 1 1 8 THR C C 13.985 0.084 2.357 1.00 . A A . 8 THR C 1 1
6 1058 1 1 8 THR CA C 14.232 1.370 1.568 1.00 . A A . 8 THR CA 1 1
6 1059 1 1 8 THR CB C 15.022 2.373 2.411 1.00 . A A . 8 THR CB 1 1
6 1060 1 1 8 THR CG2 C 14.323 2.577 3.756 1.00 . A A . 8 THR CG2 1 1
6 1061 1 1 8 THR H H 12.854 3.017 1.354 1.00 . A A . 8 THR H 1 1
6 1062 1 1 8 THR HA H 14.758 1.157 0.651 1.00 . A A . 8 THR HA 1 1
6 1063 1 1 8 THR HB H 15.077 3.317 1.892 1.00 . A A . 8 THR HB 1 1
6 1064 1 1 8 THR HG1 H 16.953 2.596 2.485 1.00 . A A . 8 THR HG1 1 1
6 1065 1 1 8 THR HG21 H 13.294 2.859 3.588 1.00 . A A . 8 THR HG21 1 1
6 1066 1 1 8 THR HG22 H 14.825 3.359 4.307 1.00 . A A . 8 THR HG22 1 1
6 1067 1 1 8 THR HG23 H 14.357 1.658 4.323 1.00 . A A . 8 THR HG23 1 1
6 1068 1 1 8 THR N N 12.929 2.043 1.282 1.00 . A A . 8 THR N 1 1
6 1069 1 1 8 THR O O 12.977 -0.055 3.023 1.00 . A A . 8 THR O 1 1
6 1070 1 1 8 THR OG1 O 16.335 1.875 2.629 1.00 . A A . 8 THR OG1 1 1
6 1071 1 1 9 CYS C C 14.959 -1.926 4.520 1.00 . A A . 9 CYS C 1 1
6 1072 1 1 9 CYS CA C 14.652 -2.123 3.040 1.00 . A A . 9 CYS CA 1 1
6 1073 1 1 9 CYS CB C 15.565 -3.158 2.394 1.00 . A A . 9 CYS CB 1 1
6 1074 1 1 9 CYS H H 15.686 -0.748 1.745 1.00 . A A . 9 CYS H 1 1
6 1075 1 1 9 CYS HA H 13.630 -2.424 2.927 1.00 . A A . 9 CYS HA 1 1
6 1076 1 1 9 CYS HB2 H 16.567 -2.758 2.313 1.00 . A A . 9 CYS HB2 1 1
6 1077 1 1 9 CYS HB3 H 15.576 -4.055 2.994 1.00 . A A . 9 CYS HB3 1 1
6 1078 1 1 9 CYS N N 14.879 -0.863 2.289 1.00 . A A . 9 CYS N 1 1
6 1079 1 1 9 CYS O O 14.863 -2.842 5.313 1.00 . A A . 9 CYS O 1 1
6 1080 1 1 9 CYS SG S 14.922 -3.540 0.743 1.00 . A A . 9 CYS SG 1 1
6 1081 1 1 10 HIS C C 14.171 -0.106 6.985 1.00 . A A . 10 HIS C 1 1
6 1082 1 1 10 HIS CA C 15.516 -0.460 6.345 1.00 . A A . 10 HIS CA 1 1
6 1083 1 1 10 HIS CB C 16.472 0.731 6.388 1.00 . A A . 10 HIS CB 1 1
6 1084 1 1 10 HIS CD2 C 18.785 1.002 7.608 1.00 . A A . 10 HIS CD2 1 1
6 1085 1 1 10 HIS CE1 C 18.451 -0.403 9.225 1.00 . A A . 10 HIS CE1 1 1
6 1086 1 1 10 HIS CG C 17.526 0.484 7.432 1.00 . A A . 10 HIS CG 1 1
6 1087 1 1 10 HIS H H 15.304 0.010 4.261 1.00 . A A . 10 HIS H 1 1
6 1088 1 1 10 HIS HA H 15.958 -1.320 6.824 1.00 . A A . 10 HIS HA 1 1
6 1089 1 1 10 HIS HB2 H 16.943 0.855 5.423 1.00 . A A . 10 HIS HB2 1 1
6 1090 1 1 10 HIS HB3 H 15.922 1.628 6.640 1.00 . A A . 10 HIS HB3 1 1
6 1091 1 1 10 HIS HD1 H 16.530 -0.946 8.637 1.00 . A A . 10 HIS HD1 1 1
6 1092 1 1 10 HIS HD2 H 19.252 1.736 6.968 1.00 . A A . 10 HIS HD2 1 1
6 1093 1 1 10 HIS HE1 H 18.588 -1.005 10.110 1.00 . A A . 10 HIS HE1 1 1
6 1094 1 1 10 HIS N N 15.271 -0.724 4.908 1.00 . A A . 10 HIS N 1 1
6 1095 1 1 10 HIS ND1 N 17.334 -0.409 8.474 1.00 . A A . 10 HIS ND1 1 1
6 1096 1 1 10 HIS NE2 N 19.368 0.441 8.742 1.00 . A A . 10 HIS NE2 1 1
6 1097 1 1 10 HIS O O 14.011 -0.125 8.189 1.00 . A A . 10 HIS O 1 1
6 1098 1 1 11 CYS C C 11.013 -0.757 6.762 1.00 . A A . 11 CYS C 1 1
6 1099 1 1 11 CYS CA C 11.838 0.531 6.676 1.00 . A A . 11 CYS CA 1 1
6 1100 1 1 11 CYS CB C 11.281 1.524 5.627 1.00 . A A . 11 CYS CB 1 1
6 1101 1 1 11 CYS H H 13.348 0.185 5.195 1.00 . A A . 11 CYS H 1 1
6 1102 1 1 11 CYS HA H 11.907 1.005 7.641 1.00 . A A . 11 CYS HA 1 1
6 1103 1 1 11 CYS HB2 H 11.228 2.510 6.068 1.00 . A A . 11 CYS HB2 1 1
6 1104 1 1 11 CYS HB3 H 11.958 1.554 4.781 1.00 . A A . 11 CYS HB3 1 1
6 1105 1 1 11 CYS N N 13.194 0.195 6.163 1.00 . A A . 11 CYS N 1 1
6 1106 1 1 11 CYS O O 10.344 -1.018 7.742 1.00 . A A . 11 CYS O 1 1
6 1107 1 1 11 CYS SG S 9.619 1.049 5.046 1.00 . A A . 11 CYS SG 1 1
6 1108 1 1 12 VAL C C 9.091 -2.828 6.575 1.00 . A A . 12 VAL C 1 1
6 1109 1 1 12 VAL CA C 10.317 -2.835 5.652 1.00 . A A . 12 VAL CA 1 1
6 1110 1 1 12 VAL CB C 11.329 -3.921 6.054 1.00 . A A . 12 VAL CB 1 1
6 1111 1 1 12 VAL CG1 C 11.499 -3.964 7.575 1.00 . A A . 12 VAL CG1 1 1
6 1112 1 1 12 VAL CG2 C 10.831 -5.284 5.566 1.00 . A A . 12 VAL CG2 1 1
6 1113 1 1 12 VAL H H 11.634 -1.284 4.962 1.00 . A A . 12 VAL H 1 1
6 1114 1 1 12 VAL HA H 9.998 -3.010 4.636 1.00 . A A . 12 VAL HA 1 1
6 1115 1 1 12 VAL HB H 12.282 -3.705 5.594 1.00 . A A . 12 VAL HB 1 1
6 1116 1 1 12 VAL HG11 H 12.516 -4.234 7.818 1.00 . A A . 12 VAL HG11 1 1
6 1117 1 1 12 VAL HG12 H 10.824 -4.699 7.990 1.00 . A A . 12 VAL HG12 1 1
6 1118 1 1 12 VAL HG13 H 11.273 -2.993 7.990 1.00 . A A . 12 VAL HG13 1 1
6 1119 1 1 12 VAL HG21 H 10.236 -5.152 4.674 1.00 . A A . 12 VAL HG21 1 1
6 1120 1 1 12 VAL HG22 H 10.227 -5.742 6.336 1.00 . A A . 12 VAL HG22 1 1
6 1121 1 1 12 VAL HG23 H 11.677 -5.918 5.346 1.00 . A A . 12 VAL HG23 1 1
6 1122 1 1 12 VAL N N 11.074 -1.547 5.720 1.00 . A A . 12 VAL N 1 1
6 1123 1 1 12 VAL O O 9.147 -3.235 7.718 1.00 . A A . 12 VAL O 1 1
6 1124 1 1 13 ILE C C 6.063 -3.737 6.817 1.00 . A A . 13 ILE C 1 1
6 1125 1 1 13 ILE CA C 6.757 -2.386 6.956 1.00 . A A . 13 ILE CA 1 1
6 1126 1 1 13 ILE CB C 5.862 -1.261 6.438 1.00 . A A . 13 ILE CB 1 1
6 1127 1 1 13 ILE CD1 C 7.211 0.403 7.724 1.00 . A A . 13 ILE CD1 1 1
6 1128 1 1 13 ILE CG1 C 6.674 0.031 6.341 1.00 . A A . 13 ILE CG1 1 1
6 1129 1 1 13 ILE CG2 C 4.695 -1.056 7.404 1.00 . A A . 13 ILE CG2 1 1
6 1130 1 1 13 ILE H H 7.918 -2.062 5.155 1.00 . A A . 13 ILE H 1 1
6 1131 1 1 13 ILE HA H 7.028 -2.205 7.984 1.00 . A A . 13 ILE HA 1 1
6 1132 1 1 13 ILE HB H 5.480 -1.524 5.463 1.00 . A A . 13 ILE HB 1 1
6 1133 1 1 13 ILE HD11 H 6.385 0.609 8.388 1.00 . A A . 13 ILE HD11 1 1
6 1134 1 1 13 ILE HD12 H 7.835 1.281 7.643 1.00 . A A . 13 ILE HD12 1 1
6 1135 1 1 13 ILE HD13 H 7.794 -0.416 8.116 1.00 . A A . 13 ILE HD13 1 1
6 1136 1 1 13 ILE HG12 H 7.498 -0.113 5.661 1.00 . A A . 13 ILE HG12 1 1
6 1137 1 1 13 ILE HG13 H 6.041 0.827 5.979 1.00 . A A . 13 ILE HG13 1 1
6 1138 1 1 13 ILE HG21 H 3.930 -0.464 6.923 1.00 . A A . 13 ILE HG21 1 1
6 1139 1 1 13 ILE HG22 H 5.044 -0.543 8.288 1.00 . A A . 13 ILE HG22 1 1
6 1140 1 1 13 ILE HG23 H 4.285 -2.016 7.682 1.00 . A A . 13 ILE HG23 1 1
6 1141 1 1 13 ILE N N 7.968 -2.383 6.087 1.00 . A A . 13 ILE N 1 1
6 1142 1 1 13 ILE O O 5.192 -3.909 5.992 1.00 . A A . 13 ILE O 1 1
6 1143 1 1 14 TYR C C 6.604 -6.906 6.494 1.00 . A A . 14 TYR C 1 1
6 1144 1 1 14 TYR CA C 5.905 -6.076 7.581 1.00 . A A . 14 TYR CA 1 1
6 1145 1 1 14 TYR CB C 4.380 -5.922 7.333 1.00 . A A . 14 TYR CB 1 1
6 1146 1 1 14 TYR CD1 C 2.879 -7.441 5.984 1.00 . A A . 14 TYR CD1 1 1
6 1147 1 1 14 TYR CD2 C 4.588 -6.191 4.800 1.00 . A A . 14 TYR CD2 1 1
6 1148 1 1 14 TYR CE1 C 2.460 -8.009 4.774 1.00 . A A . 14 TYR CE1 1 1
6 1149 1 1 14 TYR CE2 C 4.167 -6.761 3.592 1.00 . A A . 14 TYR CE2 1 1
6 1150 1 1 14 TYR CG C 3.945 -6.532 6.003 1.00 . A A . 14 TYR CG 1 1
6 1151 1 1 14 TYR CZ C 3.103 -7.667 3.580 1.00 . A A . 14 TYR CZ 1 1
6 1152 1 1 14 TYR H H 7.197 -4.495 8.256 1.00 . A A . 14 TYR H 1 1
6 1153 1 1 14 TYR HA H 6.064 -6.547 8.539 1.00 . A A . 14 TYR HA 1 1
6 1154 1 1 14 TYR HB2 H 3.851 -6.429 8.131 1.00 . A A . 14 TYR HB2 1 1
6 1155 1 1 14 TYR HB3 H 4.113 -4.877 7.354 1.00 . A A . 14 TYR HB3 1 1
6 1156 1 1 14 TYR HD1 H 2.381 -7.709 6.904 1.00 . A A . 14 TYR HD1 1 1
6 1157 1 1 14 TYR HD2 H 5.414 -5.498 4.802 1.00 . A A . 14 TYR HD2 1 1
6 1158 1 1 14 TYR HE1 H 1.639 -8.710 4.763 1.00 . A A . 14 TYR HE1 1 1
6 1159 1 1 14 TYR HE2 H 4.663 -6.498 2.669 1.00 . A A . 14 TYR HE2 1 1
6 1160 1 1 14 TYR HH H 3.466 -8.559 1.931 1.00 . A A . 14 TYR HH 1 1
6 1161 1 1 14 TYR N N 6.479 -4.692 7.620 1.00 . A A . 14 TYR N 1 1
6 1162 1 1 14 TYR O O 6.080 -7.951 6.148 1.00 . A A . 14 TYR O 1 1
6 1163 1 1 14 TYR OXT O 7.647 -6.478 6.031 1.00 . A A . 14 TYR OXT 1 1
6 1164 1 1 14 TYR OH O 2.689 -8.226 2.389 1.00 . A A . 14 TYR OH 1 1
7 1165 1 1 1 GLY C C 10.976 -3.052 -1.774 1.00 . A A . 1 GLY C 1 1
7 1166 1 1 1 GLY CA C 11.156 -2.202 -3.033 1.00 . A A . 1 GLY CA 1 1
7 1167 1 1 1 GLY H1 H 10.481 -3.314 -4.659 1.00 . A A . 1 GLY H1 1 1
7 1168 1 1 1 GLY H2 H 9.863 -1.733 -4.596 1.00 . A A . 1 GLY H2 1 1
7 1169 1 1 1 GLY H3 H 9.269 -2.923 -3.540 1.00 . A A . 1 GLY H3 1 1
7 1170 1 1 1 GLY HA2 H 12.136 -2.380 -3.452 1.00 . A A . 1 GLY HA2 1 1
7 1171 1 1 1 GLY HA3 H 11.058 -1.158 -2.776 1.00 . A A . 1 GLY HA3 1 1
7 1172 1 1 1 GLY N N 10.114 -2.571 -4.032 1.00 . A A . 1 GLY N 1 1
7 1173 1 1 1 GLY O O 10.291 -4.055 -1.785 1.00 . A A . 1 GLY O 1 1
7 1174 1 1 2 CYS C C 10.066 -3.229 1.188 1.00 . A A . 2 CYS C 1 1
7 1175 1 1 2 CYS CA C 11.450 -3.450 0.566 1.00 . A A . 2 CYS CA 1 1
7 1176 1 1 2 CYS CB C 12.554 -2.925 1.480 1.00 . A A . 2 CYS CB 1 1
7 1177 1 1 2 CYS H H 12.136 -1.851 -0.700 1.00 . A A . 2 CYS H 1 1
7 1178 1 1 2 CYS HA H 11.605 -4.496 0.370 1.00 . A A . 2 CYS HA 1 1
7 1179 1 1 2 CYS HB2 H 12.293 -1.934 1.826 1.00 . A A . 2 CYS HB2 1 1
7 1180 1 1 2 CYS HB3 H 12.664 -3.586 2.327 1.00 . A A . 2 CYS HB3 1 1
7 1181 1 1 2 CYS N N 11.586 -2.662 -0.689 1.00 . A A . 2 CYS N 1 1
7 1182 1 1 2 CYS O O 9.218 -4.099 1.153 1.00 . A A . 2 CYS O 1 1
7 1183 1 1 2 CYS SG S 14.119 -2.851 0.564 1.00 . A A . 2 CYS SG 1 1
7 1184 1 1 3 CYS C C 7.415 -1.925 1.243 1.00 . A A . 3 CYS C 1 1
7 1185 1 1 3 CYS CA C 8.471 -1.823 2.348 1.00 . A A . 3 CYS CA 1 1
7 1186 1 1 3 CYS CB C 8.505 -0.394 2.928 1.00 . A A . 3 CYS CB 1 1
7 1187 1 1 3 CYS H H 10.510 -1.381 1.754 1.00 . A A . 3 CYS H 1 1
7 1188 1 1 3 CYS HA H 8.270 -2.539 3.131 1.00 . A A . 3 CYS HA 1 1
7 1189 1 1 3 CYS HB2 H 8.383 0.322 2.130 1.00 . A A . 3 CYS HB2 1 1
7 1190 1 1 3 CYS HB3 H 7.694 -0.279 3.633 1.00 . A A . 3 CYS HB3 1 1
7 1191 1 1 3 CYS N N 9.821 -2.074 1.745 1.00 . A A . 3 CYS N 1 1
7 1192 1 1 3 CYS O O 7.756 -1.996 0.081 1.00 . A A . 3 CYS O 1 1
7 1193 1 1 3 CYS SG S 10.077 -0.083 3.778 1.00 . A A . 3 CYS SG 1 1
7 1194 1 1 4 PRO C C 4.928 -0.656 -0.077 1.00 . A A . 4 PRO C 1 1
7 1195 1 1 4 PRO CA C 5.075 -2.008 0.626 1.00 . A A . 4 PRO CA 1 1
7 1196 1 1 4 PRO CB C 3.843 -2.336 1.460 1.00 . A A . 4 PRO CB 1 1
7 1197 1 1 4 PRO CD C 5.653 -1.844 2.996 1.00 . A A . 4 PRO CD 1 1
7 1198 1 1 4 PRO CG C 4.152 -1.825 2.833 1.00 . A A . 4 PRO CG 1 1
7 1199 1 1 4 PRO HA H 5.268 -2.793 -0.087 1.00 . A A . 4 PRO HA 1 1
7 1200 1 1 4 PRO HB2 H 2.973 -1.834 1.056 1.00 . A A . 4 PRO HB2 1 1
7 1201 1 1 4 PRO HB3 H 3.684 -3.404 1.491 1.00 . A A . 4 PRO HB3 1 1
7 1202 1 1 4 PRO HD2 H 5.986 -0.933 3.472 1.00 . A A . 4 PRO HD2 1 1
7 1203 1 1 4 PRO HD3 H 5.964 -2.709 3.563 1.00 . A A . 4 PRO HD3 1 1
7 1204 1 1 4 PRO HG2 H 3.780 -0.816 2.940 1.00 . A A . 4 PRO HG2 1 1
7 1205 1 1 4 PRO HG3 H 3.700 -2.466 3.575 1.00 . A A . 4 PRO HG3 1 1
7 1206 1 1 4 PRO N N 6.165 -1.924 1.625 1.00 . A A . 4 PRO N 1 1
7 1207 1 1 4 PRO O O 4.270 -0.533 -1.092 1.00 . A A . 4 PRO O 1 1
7 1208 1 1 5 ALA C C 5.721 1.660 -1.670 1.00 . A A . 5 ALA C 1 1
7 1209 1 1 5 ALA CA C 5.478 1.710 -0.153 1.00 . A A . 5 ALA CA 1 1
7 1210 1 1 5 ALA CB C 6.571 2.520 0.536 1.00 . A A . 5 ALA CB 1 1
7 1211 1 1 5 ALA H H 6.079 0.225 1.277 1.00 . A A . 5 ALA H 1 1
7 1212 1 1 5 ALA HA H 4.520 2.153 0.052 1.00 . A A . 5 ALA HA 1 1
7 1213 1 1 5 ALA HB1 H 7.298 1.850 0.971 1.00 . A A . 5 ALA HB1 1 1
7 1214 1 1 5 ALA HB2 H 6.133 3.130 1.312 1.00 . A A . 5 ALA HB2 1 1
7 1215 1 1 5 ALA HB3 H 7.054 3.154 -0.191 1.00 . A A . 5 ALA HB3 1 1
7 1216 1 1 5 ALA N N 5.552 0.357 0.462 1.00 . A A . 5 ALA N 1 1
7 1217 1 1 5 ALA O O 4.906 2.151 -2.425 1.00 . A A . 5 ALA O 1 1
7 1218 1 1 6 PRO C C 8.873 1.502 -0.714 1.00 . A A . 6 PRO C 1 1
7 1219 1 1 6 PRO CA C 7.832 0.482 -1.174 1.00 . A A . 6 PRO CA 1 1
7 1220 1 1 6 PRO CB C 8.506 -0.568 -2.042 1.00 . A A . 6 PRO CB 1 1
7 1221 1 1 6 PRO CD C 7.239 0.938 -3.487 1.00 . A A . 6 PRO CD 1 1
7 1222 1 1 6 PRO CG C 8.336 -0.099 -3.459 1.00 . A A . 6 PRO CG 1 1
7 1223 1 1 6 PRO HA H 7.366 0.013 -0.333 1.00 . A A . 6 PRO HA 1 1
7 1224 1 1 6 PRO HB2 H 9.557 -0.634 -1.791 1.00 . A A . 6 PRO HB2 1 1
7 1225 1 1 6 PRO HB3 H 8.026 -1.524 -1.912 1.00 . A A . 6 PRO HB3 1 1
7 1226 1 1 6 PRO HD2 H 7.619 1.875 -3.871 1.00 . A A . 6 PRO HD2 1 1
7 1227 1 1 6 PRO HD3 H 6.409 0.594 -4.084 1.00 . A A . 6 PRO HD3 1 1
7 1228 1 1 6 PRO HG2 H 9.263 0.336 -3.810 1.00 . A A . 6 PRO HG2 1 1
7 1229 1 1 6 PRO HG3 H 8.062 -0.934 -4.088 1.00 . A A . 6 PRO HG3 1 1
7 1230 1 1 6 PRO N N 6.830 1.083 -2.090 1.00 . A A . 6 PRO N 1 1
7 1231 1 1 6 PRO O O 9.001 2.573 -1.272 1.00 . A A . 6 PRO O 1 1
7 1232 1 1 7 LEU C C 12.009 1.352 0.960 1.00 . A A . 7 LEU C 1 1
7 1233 1 1 7 LEU CA C 10.675 2.086 0.810 1.00 . A A . 7 LEU CA 1 1
7 1234 1 1 7 LEU CB C 10.163 2.531 2.179 1.00 . A A . 7 LEU CB 1 1
7 1235 1 1 7 LEU CD1 C 9.041 4.394 0.988 1.00 . A A . 7 LEU CD1 1 1
7 1236 1 1 7 LEU CD2 C 9.263 4.467 3.474 1.00 . A A . 7 LEU CD2 1 1
7 1237 1 1 7 LEU CG C 9.938 4.040 2.169 1.00 . A A . 7 LEU CG 1 1
7 1238 1 1 7 LEU H H 9.508 0.277 0.724 1.00 . A A . 7 LEU H 1 1
7 1239 1 1 7 LEU HA H 10.779 2.938 0.158 1.00 . A A . 7 LEU HA 1 1
7 1240 1 1 7 LEU HB2 H 9.230 2.028 2.392 1.00 . A A . 7 LEU HB2 1 1
7 1241 1 1 7 LEU HB3 H 10.890 2.280 2.934 1.00 . A A . 7 LEU HB3 1 1
7 1242 1 1 7 LEU HD11 H 9.602 4.962 0.262 1.00 . A A . 7 LEU HD11 1 1
7 1243 1 1 7 LEU HD12 H 8.200 4.975 1.331 1.00 . A A . 7 LEU HD12 1 1
7 1244 1 1 7 LEU HD13 H 8.686 3.484 0.533 1.00 . A A . 7 LEU HD13 1 1
7 1245 1 1 7 LEU HD21 H 8.628 5.321 3.290 1.00 . A A . 7 LEU HD21 1 1
7 1246 1 1 7 LEU HD22 H 10.019 4.731 4.200 1.00 . A A . 7 LEU HD22 1 1
7 1247 1 1 7 LEU HD23 H 8.667 3.650 3.857 1.00 . A A . 7 LEU HD23 1 1
7 1248 1 1 7 LEU HG H 10.888 4.547 2.066 1.00 . A A . 7 LEU HG 1 1
7 1249 1 1 7 LEU N N 9.628 1.157 0.299 1.00 . A A . 7 LEU N 1 1
7 1250 1 1 7 LEU O O 12.178 0.244 0.492 1.00 . A A . 7 LEU O 1 1
7 1251 1 1 8 THR C C 14.081 -0.021 2.569 1.00 . A A . 8 THR C 1 1
7 1252 1 1 8 THR CA C 14.276 1.296 1.815 1.00 . A A . 8 THR CA 1 1
7 1253 1 1 8 THR CB C 15.088 2.282 2.657 1.00 . A A . 8 THR CB 1 1
7 1254 1 1 8 THR CG2 C 14.437 2.429 4.033 1.00 . A A . 8 THR CG2 1 1
7 1255 1 1 8 THR H H 12.795 2.850 1.997 1.00 . A A . 8 THR H 1 1
7 1256 1 1 8 THR HA H 14.761 1.127 0.866 1.00 . A A . 8 THR HA 1 1
7 1257 1 1 8 THR HB H 15.108 3.244 2.168 1.00 . A A . 8 THR HB 1 1
7 1258 1 1 8 THR HG1 H 16.454 1.279 3.611 1.00 . A A . 8 THR HG1 1 1
7 1259 1 1 8 THR HG21 H 14.048 3.431 4.144 1.00 . A A . 8 THR HG21 1 1
7 1260 1 1 8 THR HG22 H 15.170 2.240 4.802 1.00 . A A . 8 THR HG22 1 1
7 1261 1 1 8 THR HG23 H 13.630 1.719 4.122 1.00 . A A . 8 THR HG23 1 1
7 1262 1 1 8 THR N N 12.956 1.960 1.621 1.00 . A A . 8 THR N 1 1
7 1263 1 1 8 THR O O 13.006 -0.310 3.056 1.00 . A A . 8 THR O 1 1
7 1264 1 1 8 THR OG1 O 16.416 1.797 2.803 1.00 . A A . 8 THR OG1 1 1
7 1265 1 1 9 CYS C C 15.080 -1.874 4.916 1.00 . A A . 9 CYS C 1 1
7 1266 1 1 9 CYS CA C 14.952 -2.108 3.413 1.00 . A A . 9 CYS CA 1 1
7 1267 1 1 9 CYS CB C 16.060 -3.014 2.885 1.00 . A A . 9 CYS CB 1 1
7 1268 1 1 9 CYS H H 15.968 -0.575 2.286 1.00 . A A . 9 CYS H 1 1
7 1269 1 1 9 CYS HA H 13.994 -2.543 3.196 1.00 . A A . 9 CYS HA 1 1
7 1270 1 1 9 CYS HB2 H 16.861 -2.409 2.480 1.00 . A A . 9 CYS HB2 1 1
7 1271 1 1 9 CYS HB3 H 16.438 -3.630 3.688 1.00 . A A . 9 CYS HB3 1 1
7 1272 1 1 9 CYS N N 15.105 -0.820 2.679 1.00 . A A . 9 CYS N 1 1
7 1273 1 1 9 CYS O O 14.969 -2.787 5.710 1.00 . A A . 9 CYS O 1 1
7 1274 1 1 9 CYS SG S 15.375 -4.069 1.582 1.00 . A A . 9 CYS SG 1 1
7 1275 1 1 10 HIS C C 13.960 -0.039 7.278 1.00 . A A . 10 HIS C 1 1
7 1276 1 1 10 HIS CA C 15.367 -0.345 6.766 1.00 . A A . 10 HIS CA 1 1
7 1277 1 1 10 HIS CB C 16.259 0.893 6.860 1.00 . A A . 10 HIS CB 1 1
7 1278 1 1 10 HIS CD2 C 17.326 0.559 9.238 1.00 . A A . 10 HIS CD2 1 1
7 1279 1 1 10 HIS CE1 C 19.388 0.306 8.624 1.00 . A A . 10 HIS CE1 1 1
7 1280 1 1 10 HIS CG C 17.348 0.655 7.869 1.00 . A A . 10 HIS CG 1 1
7 1281 1 1 10 HIS H H 15.334 0.078 4.659 1.00 . A A . 10 HIS H 1 1
7 1282 1 1 10 HIS HA H 15.804 -1.171 7.306 1.00 . A A . 10 HIS HA 1 1
7 1283 1 1 10 HIS HB2 H 16.702 1.092 5.893 1.00 . A A . 10 HIS HB2 1 1
7 1284 1 1 10 HIS HB3 H 15.665 1.742 7.167 1.00 . A A . 10 HIS HB3 1 1
7 1285 1 1 10 HIS HD1 H 19.026 0.505 6.585 1.00 . A A . 10 HIS HD1 1 1
7 1286 1 1 10 HIS HD2 H 16.441 0.642 9.853 1.00 . A A . 10 HIS HD2 1 1
7 1287 1 1 10 HIS HE1 H 20.456 0.151 8.645 1.00 . A A . 10 HIS HE1 1 1
7 1288 1 1 10 HIS N N 15.275 -0.649 5.314 1.00 . A A . 10 HIS N 1 1
7 1289 1 1 10 HIS ND1 N 18.673 0.490 7.499 1.00 . A A . 10 HIS ND1 1 1
7 1290 1 1 10 HIS NE2 N 18.614 0.339 9.713 1.00 . A A . 10 HIS NE2 1 1
7 1291 1 1 10 HIS O O 13.657 -0.184 8.445 1.00 . A A . 10 HIS O 1 1
7 1292 1 1 11 CYS C C 10.825 -0.561 6.602 1.00 . A A . 11 CYS C 1 1
7 1293 1 1 11 CYS CA C 11.697 0.689 6.775 1.00 . A A . 11 CYS CA 1 1
7 1294 1 1 11 CYS CB C 11.282 1.830 5.815 1.00 . A A . 11 CYS CB 1 1
7 1295 1 1 11 CYS H H 13.376 0.470 5.454 1.00 . A A . 11 CYS H 1 1
7 1296 1 1 11 CYS HA H 11.661 1.036 7.794 1.00 . A A . 11 CYS HA 1 1
7 1297 1 1 11 CYS HB2 H 11.191 2.747 6.380 1.00 . A A . 11 CYS HB2 1 1
7 1298 1 1 11 CYS HB3 H 12.050 1.954 5.064 1.00 . A A . 11 CYS HB3 1 1
7 1299 1 1 11 CYS N N 13.099 0.375 6.389 1.00 . A A . 11 CYS N 1 1
7 1300 1 1 11 CYS O O 9.718 -0.614 7.096 1.00 . A A . 11 CYS O 1 1
7 1301 1 1 11 CYS SG S 9.691 1.488 4.995 1.00 . A A . 11 CYS SG 1 1
7 1302 1 1 12 VAL C C 9.307 -2.918 6.481 1.00 . A A . 12 VAL C 1 1
7 1303 1 1 12 VAL CA C 10.555 -2.801 5.596 1.00 . A A . 12 VAL CA 1 1
7 1304 1 1 12 VAL CB C 11.552 -3.943 5.855 1.00 . A A . 12 VAL CB 1 1
7 1305 1 1 12 VAL CG1 C 11.640 -4.257 7.349 1.00 . A A . 12 VAL CG1 1 1
7 1306 1 1 12 VAL CG2 C 11.092 -5.193 5.101 1.00 . A A . 12 VAL CG2 1 1
7 1307 1 1 12 VAL H H 12.214 -1.428 5.476 1.00 . A A . 12 VAL H 1 1
7 1308 1 1 12 VAL HA H 10.261 -2.821 4.558 1.00 . A A . 12 VAL HA 1 1
7 1309 1 1 12 VAL HB H 12.528 -3.650 5.496 1.00 . A A . 12 VAL HB 1 1
7 1310 1 1 12 VAL HG11 H 10.858 -4.953 7.617 1.00 . A A . 12 VAL HG11 1 1
7 1311 1 1 12 VAL HG12 H 11.520 -3.346 7.917 1.00 . A A . 12 VAL HG12 1 1
7 1312 1 1 12 VAL HG13 H 12.603 -4.695 7.570 1.00 . A A . 12 VAL HG13 1 1
7 1313 1 1 12 VAL HG21 H 10.148 -4.994 4.615 1.00 . A A . 12 VAL HG21 1 1
7 1314 1 1 12 VAL HG22 H 10.972 -6.010 5.796 1.00 . A A . 12 VAL HG22 1 1
7 1315 1 1 12 VAL HG23 H 11.830 -5.458 4.358 1.00 . A A . 12 VAL HG23 1 1
7 1316 1 1 12 VAL N N 11.324 -1.537 5.871 1.00 . A A . 12 VAL N 1 1
7 1317 1 1 12 VAL O O 9.350 -3.383 7.602 1.00 . A A . 12 VAL O 1 1
7 1318 1 1 13 ILE C C 6.238 -3.894 6.559 1.00 . A A . 13 ILE C 1 1
7 1319 1 1 13 ILE CA C 6.941 -2.559 6.799 1.00 . A A . 13 ILE CA 1 1
7 1320 1 1 13 ILE CB C 6.074 -1.397 6.322 1.00 . A A . 13 ILE CB 1 1
7 1321 1 1 13 ILE CD1 C 6.492 -0.077 8.401 1.00 . A A . 13 ILE CD1 1 1
7 1322 1 1 13 ILE CG1 C 6.633 -0.086 6.877 1.00 . A A . 13 ILE CG1 1 1
7 1323 1 1 13 ILE CG2 C 4.640 -1.592 6.820 1.00 . A A . 13 ILE CG2 1 1
7 1324 1 1 13 ILE H H 8.162 -2.094 5.075 1.00 . A A . 13 ILE H 1 1
7 1325 1 1 13 ILE HA H 7.172 -2.440 7.846 1.00 . A A . 13 ILE HA 1 1
7 1326 1 1 13 ILE HB H 6.079 -1.366 5.245 1.00 . A A . 13 ILE HB 1 1
7 1327 1 1 13 ILE HD11 H 7.450 0.138 8.850 1.00 . A A . 13 ILE HD11 1 1
7 1328 1 1 13 ILE HD12 H 6.144 -1.043 8.735 1.00 . A A . 13 ILE HD12 1 1
7 1329 1 1 13 ILE HD13 H 5.781 0.682 8.691 1.00 . A A . 13 ILE HD13 1 1
7 1330 1 1 13 ILE HG12 H 7.677 0.000 6.611 1.00 . A A . 13 ILE HG12 1 1
7 1331 1 1 13 ILE HG13 H 6.085 0.745 6.460 1.00 . A A . 13 ILE HG13 1 1
7 1332 1 1 13 ILE HG21 H 4.655 -2.133 7.755 1.00 . A A . 13 ILE HG21 1 1
7 1333 1 1 13 ILE HG22 H 4.078 -2.154 6.088 1.00 . A A . 13 ILE HG22 1 1
7 1334 1 1 13 ILE HG23 H 4.176 -0.628 6.968 1.00 . A A . 13 ILE HG23 1 1
7 1335 1 1 13 ILE N N 8.185 -2.481 5.983 1.00 . A A . 13 ILE N 1 1
7 1336 1 1 13 ILE O O 5.756 -4.166 5.477 1.00 . A A . 13 ILE O 1 1
7 1337 1 1 14 TYR C C 4.217 -5.885 6.589 1.00 . A A . 14 TYR C 1 1
7 1338 1 1 14 TYR CA C 5.511 -6.049 7.392 1.00 . A A . 14 TYR CA 1 1
7 1339 1 1 14 TYR CB C 5.203 -6.520 8.813 1.00 . A A . 14 TYR CB 1 1
7 1340 1 1 14 TYR CD1 C 4.579 -8.961 8.871 1.00 . A A . 14 TYR CD1 1 1
7 1341 1 1 14 TYR CD2 C 6.906 -8.344 9.152 1.00 . A A . 14 TYR CD2 1 1
7 1342 1 1 14 TYR CE1 C 4.922 -10.312 8.999 1.00 . A A . 14 TYR CE1 1 1
7 1343 1 1 14 TYR CE2 C 7.249 -9.695 9.279 1.00 . A A . 14 TYR CE2 1 1
7 1344 1 1 14 TYR CG C 5.571 -7.978 8.949 1.00 . A A . 14 TYR CG 1 1
7 1345 1 1 14 TYR CZ C 6.257 -10.679 9.202 1.00 . A A . 14 TYR CZ 1 1
7 1346 1 1 14 TYR H H 6.578 -4.488 8.423 1.00 . A A . 14 TYR H 1 1
7 1347 1 1 14 TYR HA H 6.175 -6.746 6.906 1.00 . A A . 14 TYR HA 1 1
7 1348 1 1 14 TYR HB2 H 5.777 -5.936 9.518 1.00 . A A . 14 TYR HB2 1 1
7 1349 1 1 14 TYR HB3 H 4.148 -6.397 9.013 1.00 . A A . 14 TYR HB3 1 1
7 1350 1 1 14 TYR HD1 H 3.550 -8.677 8.714 1.00 . A A . 14 TYR HD1 1 1
7 1351 1 1 14 TYR HD2 H 7.672 -7.586 9.211 1.00 . A A . 14 TYR HD2 1 1
7 1352 1 1 14 TYR HE1 H 4.156 -11.072 8.938 1.00 . A A . 14 TYR HE1 1 1
7 1353 1 1 14 TYR HE2 H 8.280 -9.979 9.437 1.00 . A A . 14 TYR HE2 1 1
7 1354 1 1 14 TYR HH H 5.989 -12.413 9.954 1.00 . A A . 14 TYR HH 1 1
7 1355 1 1 14 TYR N N 6.179 -4.728 7.560 1.00 . A A . 14 TYR N 1 1
7 1356 1 1 14 TYR O O 4.252 -6.121 5.393 1.00 . A A . 14 TYR O 1 1
7 1357 1 1 14 TYR OXT O 3.215 -5.525 7.185 1.00 . A A . 14 TYR OXT 1 1
7 1358 1 1 14 TYR OH O 6.595 -12.011 9.328 1.00 . A A . 14 TYR OH 1 1
8 1359 1 1 1 GLY C C 11.437 -2.331 -1.764 1.00 . A A . 1 GLY C 1 1
8 1360 1 1 1 GLY CA C 11.725 -1.117 -2.649 1.00 . A A . 1 GLY CA 1 1
8 1361 1 1 1 GLY H1 H 10.791 -1.249 -4.506 1.00 . A A . 1 GLY H1 1 1
8 1362 1 1 1 GLY H2 H 11.810 -2.560 -4.149 1.00 . A A . 1 GLY H2 1 1
8 1363 1 1 1 GLY H3 H 12.474 -1.061 -4.592 1.00 . A A . 1 GLY H3 1 1
8 1364 1 1 1 GLY HA2 H 12.701 -0.718 -2.410 1.00 . A A . 1 GLY HA2 1 1
8 1365 1 1 1 GLY HA3 H 10.975 -0.361 -2.477 1.00 . A A . 1 GLY HA3 1 1
8 1366 1 1 1 GLY N N 11.698 -1.528 -4.083 1.00 . A A . 1 GLY N 1 1
8 1367 1 1 1 GLY O O 10.880 -3.315 -2.208 1.00 . A A . 1 GLY O 1 1
8 1368 1 1 2 CYS C C 10.230 -3.290 1.105 1.00 . A A . 2 CYS C 1 1
8 1369 1 1 2 CYS CA C 11.580 -3.427 0.393 1.00 . A A . 2 CYS CA 1 1
8 1370 1 1 2 CYS CB C 12.729 -3.369 1.396 1.00 . A A . 2 CYS CB 1 1
8 1371 1 1 2 CYS H H 12.277 -1.476 -0.181 1.00 . A A . 2 CYS H 1 1
8 1372 1 1 2 CYS HA H 11.621 -4.350 -0.154 1.00 . A A . 2 CYS HA 1 1
8 1373 1 1 2 CYS HB2 H 12.595 -2.514 2.046 1.00 . A A . 2 CYS HB2 1 1
8 1374 1 1 2 CYS HB3 H 12.736 -4.273 1.984 1.00 . A A . 2 CYS HB3 1 1
8 1375 1 1 2 CYS N N 11.821 -2.274 -0.517 1.00 . A A . 2 CYS N 1 1
8 1376 1 1 2 CYS O O 9.448 -4.218 1.151 1.00 . A A . 2 CYS O 1 1
8 1377 1 1 2 CYS SG S 14.300 -3.209 0.509 1.00 . A A . 2 CYS SG 1 1
8 1378 1 1 3 CYS C C 7.500 -2.179 1.359 1.00 . A A . 3 CYS C 1 1
8 1379 1 1 3 CYS CA C 8.637 -1.958 2.360 1.00 . A A . 3 CYS CA 1 1
8 1380 1 1 3 CYS CB C 8.619 -0.506 2.868 1.00 . A A . 3 CYS CB 1 1
8 1381 1 1 3 CYS H H 10.592 -1.408 1.601 1.00 . A A . 3 CYS H 1 1
8 1382 1 1 3 CYS HA H 8.552 -2.645 3.188 1.00 . A A . 3 CYS HA 1 1
8 1383 1 1 3 CYS HB2 H 8.407 0.161 2.045 1.00 . A A . 3 CYS HB2 1 1
8 1384 1 1 3 CYS HB3 H 7.850 -0.401 3.619 1.00 . A A . 3 CYS HB3 1 1
8 1385 1 1 3 CYS N N 9.948 -2.142 1.656 1.00 . A A . 3 CYS N 1 1
8 1386 1 1 3 CYS O O 7.746 -2.324 0.183 1.00 . A A . 3 CYS O 1 1
8 1387 1 1 3 CYS SG S 10.217 -0.071 3.593 1.00 . A A . 3 CYS SG 1 1
8 1388 1 1 4 PRO C C 4.853 -1.060 0.207 1.00 . A A . 4 PRO C 1 1
8 1389 1 1 4 PRO CA C 5.125 -2.370 0.952 1.00 . A A . 4 PRO CA 1 1
8 1390 1 1 4 PRO CB C 3.985 -2.716 1.903 1.00 . A A . 4 PRO CB 1 1
8 1391 1 1 4 PRO CD C 5.885 -2.023 3.247 1.00 . A A . 4 PRO CD 1 1
8 1392 1 1 4 PRO CG C 4.378 -2.129 3.222 1.00 . A A . 4 PRO CG 1 1
8 1393 1 1 4 PRO HA H 5.298 -3.179 0.260 1.00 . A A . 4 PRO HA 1 1
8 1394 1 1 4 PRO HB2 H 3.060 -2.274 1.554 1.00 . A A . 4 PRO HB2 1 1
8 1395 1 1 4 PRO HB3 H 3.881 -3.787 1.992 1.00 . A A . 4 PRO HB3 1 1
8 1396 1 1 4 PRO HD2 H 6.180 -1.053 3.616 1.00 . A A . 4 PRO HD2 1 1
8 1397 1 1 4 PRO HD3 H 6.311 -2.809 3.852 1.00 . A A . 4 PRO HD3 1 1
8 1398 1 1 4 PRO HG2 H 3.937 -1.148 3.331 1.00 . A A . 4 PRO HG2 1 1
8 1399 1 1 4 PRO HG3 H 4.048 -2.772 4.024 1.00 . A A . 4 PRO HG3 1 1
8 1400 1 1 4 PRO N N 6.287 -2.185 1.847 1.00 . A A . 4 PRO N 1 1
8 1401 1 1 4 PRO O O 4.121 -1.016 -0.762 1.00 . A A . 4 PRO O 1 1
8 1402 1 1 5 ALA C C 5.462 1.250 -1.520 1.00 . A A . 5 ALA C 1 1
8 1403 1 1 5 ALA CA C 5.265 1.330 0.002 1.00 . A A . 5 ALA CA 1 1
8 1404 1 1 5 ALA CB C 6.324 2.237 0.621 1.00 . A A . 5 ALA CB 1 1
8 1405 1 1 5 ALA H H 6.043 -0.062 1.439 1.00 . A A . 5 ALA H 1 1
8 1406 1 1 5 ALA HA H 4.287 1.714 0.227 1.00 . A A . 5 ALA HA 1 1
8 1407 1 1 5 ALA HB1 H 7.057 1.637 1.136 1.00 . A A . 5 ALA HB1 1 1
8 1408 1 1 5 ALA HB2 H 5.854 2.915 1.318 1.00 . A A . 5 ALA HB2 1 1
8 1409 1 1 5 ALA HB3 H 6.806 2.803 -0.162 1.00 . A A . 5 ALA HB3 1 1
8 1410 1 1 5 ALA N N 5.454 0.008 0.660 1.00 . A A . 5 ALA N 1 1
8 1411 1 1 5 ALA O O 4.605 1.694 -2.259 1.00 . A A . 5 ALA O 1 1
8 1412 1 1 6 PRO C C 8.651 1.231 -0.658 1.00 . A A . 6 PRO C 1 1
8 1413 1 1 6 PRO CA C 7.632 0.163 -1.066 1.00 . A A . 6 PRO CA 1 1
8 1414 1 1 6 PRO CB C 8.319 -0.876 -1.943 1.00 . A A . 6 PRO CB 1 1
8 1415 1 1 6 PRO CD C 6.947 0.551 -3.370 1.00 . A A . 6 PRO CD 1 1
8 1416 1 1 6 PRO CG C 8.093 -0.432 -3.359 1.00 . A A . 6 PRO CG 1 1
8 1417 1 1 6 PRO HA H 7.214 -0.312 -0.204 1.00 . A A . 6 PRO HA 1 1
8 1418 1 1 6 PRO HB2 H 9.377 -0.904 -1.721 1.00 . A A . 6 PRO HB2 1 1
8 1419 1 1 6 PRO HB3 H 7.876 -1.845 -1.792 1.00 . A A . 6 PRO HB3 1 1
8 1420 1 1 6 PRO HD2 H 7.267 1.495 -3.787 1.00 . A A . 6 PRO HD2 1 1
8 1421 1 1 6 PRO HD3 H 6.115 0.153 -3.929 1.00 . A A . 6 PRO HD3 1 1
8 1422 1 1 6 PRO HG2 H 8.988 0.044 -3.737 1.00 . A A . 6 PRO HG2 1 1
8 1423 1 1 6 PRO HG3 H 7.843 -1.286 -3.972 1.00 . A A . 6 PRO HG3 1 1
8 1424 1 1 6 PRO N N 6.578 0.707 -1.963 1.00 . A A . 6 PRO N 1 1
8 1425 1 1 6 PRO O O 8.646 2.339 -1.154 1.00 . A A . 6 PRO O 1 1
8 1426 1 1 7 LEU C C 11.923 1.118 0.887 1.00 . A A . 7 LEU C 1 1
8 1427 1 1 7 LEU CA C 10.592 1.851 0.673 1.00 . A A . 7 LEU CA 1 1
8 1428 1 1 7 LEU CB C 10.078 2.439 1.986 1.00 . A A . 7 LEU CB 1 1
8 1429 1 1 7 LEU CD1 C 9.101 4.267 0.606 1.00 . A A . 7 LEU CD1 1 1
8 1430 1 1 7 LEU CD2 C 9.268 4.535 3.084 1.00 . A A . 7 LEU CD2 1 1
8 1431 1 1 7 LEU CG C 9.946 3.954 1.840 1.00 . A A . 7 LEU CG 1 1
8 1432 1 1 7 LEU H H 9.537 -0.028 0.609 1.00 . A A . 7 LEU H 1 1
8 1433 1 1 7 LEU HA H 10.708 2.633 -0.061 1.00 . A A . 7 LEU HA 1 1
8 1434 1 1 7 LEU HB2 H 9.113 2.011 2.220 1.00 . A A . 7 LEU HB2 1 1
8 1435 1 1 7 LEU HB3 H 10.775 2.217 2.778 1.00 . A A . 7 LEU HB3 1 1
8 1436 1 1 7 LEU HD11 H 8.305 3.544 0.528 1.00 . A A . 7 LEU HD11 1 1
8 1437 1 1 7 LEU HD12 H 9.719 4.217 -0.278 1.00 . A A . 7 LEU HD12 1 1
8 1438 1 1 7 LEU HD13 H 8.679 5.257 0.697 1.00 . A A . 7 LEU HD13 1 1
8 1439 1 1 7 LEU HD21 H 10.023 4.865 3.784 1.00 . A A . 7 LEU HD21 1 1
8 1440 1 1 7 LEU HD22 H 8.654 3.777 3.548 1.00 . A A . 7 LEU HD22 1 1
8 1441 1 1 7 LEU HD23 H 8.651 5.374 2.799 1.00 . A A . 7 LEU HD23 1 1
8 1442 1 1 7 LEU HG H 10.927 4.391 1.723 1.00 . A A . 7 LEU HG 1 1
8 1443 1 1 7 LEU N N 9.546 0.882 0.235 1.00 . A A . 7 LEU N 1 1
8 1444 1 1 7 LEU O O 12.056 -0.050 0.577 1.00 . A A . 7 LEU O 1 1
8 1445 1 1 8 THR C C 14.065 -0.159 2.438 1.00 . A A . 8 THR C 1 1
8 1446 1 1 8 THR CA C 14.233 1.138 1.635 1.00 . A A . 8 THR CA 1 1
8 1447 1 1 8 THR CB C 15.041 2.160 2.435 1.00 . A A . 8 THR CB 1 1
8 1448 1 1 8 THR CG2 C 14.311 2.470 3.741 1.00 . A A . 8 THR CG2 1 1
8 1449 1 1 8 THR H H 12.784 2.737 1.647 1.00 . A A . 8 THR H 1 1
8 1450 1 1 8 THR HA H 14.721 0.940 0.694 1.00 . A A . 8 THR HA 1 1
8 1451 1 1 8 THR HB H 15.147 3.068 1.862 1.00 . A A . 8 THR HB 1 1
8 1452 1 1 8 THR HG1 H 16.761 2.216 3.341 1.00 . A A . 8 THR HG1 1 1
8 1453 1 1 8 THR HG21 H 13.659 3.319 3.599 1.00 . A A . 8 THR HG21 1 1
8 1454 1 1 8 THR HG22 H 15.032 2.694 4.514 1.00 . A A . 8 THR HG22 1 1
8 1455 1 1 8 THR HG23 H 13.726 1.613 4.032 1.00 . A A . 8 THR HG23 1 1
8 1456 1 1 8 THR N N 12.910 1.794 1.408 1.00 . A A . 8 THR N 1 1
8 1457 1 1 8 THR O O 12.998 -0.463 2.930 1.00 . A A . 8 THR O 1 1
8 1458 1 1 8 THR OG1 O 16.326 1.625 2.722 1.00 . A A . 8 THR OG1 1 1
8 1459 1 1 9 CYS C C 15.149 -1.923 4.846 1.00 . A A . 9 CYS C 1 1
8 1460 1 1 9 CYS CA C 15.029 -2.202 3.348 1.00 . A A . 9 CYS CA 1 1
8 1461 1 1 9 CYS CB C 16.202 -3.052 2.862 1.00 . A A . 9 CYS CB 1 1
8 1462 1 1 9 CYS H H 15.972 -0.659 2.171 1.00 . A A . 9 CYS H 1 1
8 1463 1 1 9 CYS HA H 14.098 -2.704 3.141 1.00 . A A . 9 CYS HA 1 1
8 1464 1 1 9 CYS HB2 H 16.949 -2.413 2.412 1.00 . A A . 9 CYS HB2 1 1
8 1465 1 1 9 CYS HB3 H 16.635 -3.579 3.701 1.00 . A A . 9 CYS HB3 1 1
8 1466 1 1 9 CYS N N 15.119 -0.925 2.575 1.00 . A A . 9 CYS N 1 1
8 1467 1 1 9 CYS O O 15.003 -2.808 5.664 1.00 . A A . 9 CYS O 1 1
8 1468 1 1 9 CYS SG S 15.614 -4.251 1.637 1.00 . A A . 9 CYS SG 1 1
8 1469 1 1 10 HIS C C 14.105 -0.018 7.176 1.00 . A A . 10 HIS C 1 1
8 1470 1 1 10 HIS CA C 15.497 -0.368 6.657 1.00 . A A . 10 HIS CA 1 1
8 1471 1 1 10 HIS CB C 16.426 0.844 6.731 1.00 . A A . 10 HIS CB 1 1
8 1472 1 1 10 HIS CD2 C 17.203 2.236 8.820 1.00 . A A . 10 HIS CD2 1 1
8 1473 1 1 10 HIS CE1 C 17.139 0.650 10.295 1.00 . A A . 10 HIS CE1 1 1
8 1474 1 1 10 HIS CG C 16.794 1.100 8.166 1.00 . A A . 10 HIS CG 1 1
8 1475 1 1 10 HIS H H 15.494 0.006 4.537 1.00 . A A . 10 HIS H 1 1
8 1476 1 1 10 HIS HA H 15.914 -1.196 7.210 1.00 . A A . 10 HIS HA 1 1
8 1477 1 1 10 HIS HB2 H 17.321 0.648 6.159 1.00 . A A . 10 HIS HB2 1 1
8 1478 1 1 10 HIS HB3 H 15.920 1.711 6.330 1.00 . A A . 10 HIS HB3 1 1
8 1479 1 1 10 HIS HD1 H 16.506 -0.834 8.979 1.00 . A A . 10 HIS HD1 1 1
8 1480 1 1 10 HIS HD2 H 17.334 3.205 8.361 1.00 . A A . 10 HIS HD2 1 1
8 1481 1 1 10 HIS HE1 H 17.207 0.105 11.224 1.00 . A A . 10 HIS HE1 1 1
8 1482 1 1 10 HIS N N 15.393 -0.697 5.211 1.00 . A A . 10 HIS N 1 1
8 1483 1 1 10 HIS ND1 N 16.761 0.101 9.125 1.00 . A A . 10 HIS ND1 1 1
8 1484 1 1 10 HIS NE2 N 17.421 1.949 10.164 1.00 . A A . 10 HIS NE2 1 1
8 1485 1 1 10 HIS O O 13.823 -0.098 8.354 1.00 . A A . 10 HIS O 1 1
8 1486 1 1 11 CYS C C 10.989 -0.591 6.601 1.00 . A A . 11 CYS C 1 1
8 1487 1 1 11 CYS CA C 11.839 0.680 6.690 1.00 . A A . 11 CYS CA 1 1
8 1488 1 1 11 CYS CB C 11.391 1.770 5.689 1.00 . A A . 11 CYS CB 1 1
8 1489 1 1 11 CYS H H 13.478 0.380 5.338 1.00 . A A . 11 CYS H 1 1
8 1490 1 1 11 CYS HA H 11.828 1.073 7.693 1.00 . A A . 11 CYS HA 1 1
8 1491 1 1 11 CYS HB2 H 11.311 2.714 6.207 1.00 . A A . 11 CYS HB2 1 1
8 1492 1 1 11 CYS HB3 H 12.135 1.858 4.909 1.00 . A A . 11 CYS HB3 1 1
8 1493 1 1 11 CYS N N 13.226 0.348 6.285 1.00 . A A . 11 CYS N 1 1
8 1494 1 1 11 CYS O O 10.016 -0.738 7.309 1.00 . A A . 11 CYS O 1 1
8 1495 1 1 11 CYS SG S 9.783 1.378 4.933 1.00 . A A . 11 CYS SG 1 1
8 1496 1 1 12 VAL C C 9.427 -2.906 6.436 1.00 . A A . 12 VAL C 1 1
8 1497 1 1 12 VAL CA C 10.631 -2.780 5.492 1.00 . A A . 12 VAL CA 1 1
8 1498 1 1 12 VAL CB C 11.692 -3.875 5.726 1.00 . A A . 12 VAL CB 1 1
8 1499 1 1 12 VAL CG1 C 11.113 -5.055 6.516 1.00 . A A . 12 VAL CG1 1 1
8 1500 1 1 12 VAL CG2 C 12.183 -4.381 4.369 1.00 . A A . 12 VAL CG2 1 1
8 1501 1 1 12 VAL H H 12.163 -1.303 5.164 1.00 . A A . 12 VAL H 1 1
8 1502 1 1 12 VAL HA H 10.291 -2.829 4.469 1.00 . A A . 12 VAL HA 1 1
8 1503 1 1 12 VAL HB H 12.526 -3.453 6.267 1.00 . A A . 12 VAL HB 1 1
8 1504 1 1 12 VAL HG11 H 10.080 -5.203 6.240 1.00 . A A . 12 VAL HG11 1 1
8 1505 1 1 12 VAL HG12 H 11.176 -4.845 7.574 1.00 . A A . 12 VAL HG12 1 1
8 1506 1 1 12 VAL HG13 H 11.677 -5.948 6.293 1.00 . A A . 12 VAL HG13 1 1
8 1507 1 1 12 VAL HG21 H 11.564 -5.206 4.048 1.00 . A A . 12 VAL HG21 1 1
8 1508 1 1 12 VAL HG22 H 13.206 -4.713 4.458 1.00 . A A . 12 VAL HG22 1 1
8 1509 1 1 12 VAL HG23 H 12.125 -3.584 3.643 1.00 . A A . 12 VAL HG23 1 1
8 1510 1 1 12 VAL N N 11.372 -1.489 5.711 1.00 . A A . 12 VAL N 1 1
8 1511 1 1 12 VAL O O 9.540 -3.353 7.560 1.00 . A A . 12 VAL O 1 1
8 1512 1 1 13 ILE C C 6.257 -3.829 6.542 1.00 . A A . 13 ILE C 1 1
8 1513 1 1 13 ILE CA C 7.063 -2.565 6.851 1.00 . A A . 13 ILE CA 1 1
8 1514 1 1 13 ILE CB C 6.251 -1.315 6.507 1.00 . A A . 13 ILE CB 1 1
8 1515 1 1 13 ILE CD1 C 6.504 1.158 6.231 1.00 . A A . 13 ILE CD1 1 1
8 1516 1 1 13 ILE CG1 C 6.993 -0.072 6.999 1.00 . A A . 13 ILE CG1 1 1
8 1517 1 1 13 ILE CG2 C 4.882 -1.393 7.183 1.00 . A A . 13 ILE CG2 1 1
8 1518 1 1 13 ILE H H 8.209 -2.115 5.074 1.00 . A A . 13 ILE H 1 1
8 1519 1 1 13 ILE HA H 7.344 -2.544 7.892 1.00 . A A . 13 ILE HA 1 1
8 1520 1 1 13 ILE HB H 6.119 -1.257 5.438 1.00 . A A . 13 ILE HB 1 1
8 1521 1 1 13 ILE HD11 H 7.139 2.002 6.460 1.00 . A A . 13 ILE HD11 1 1
8 1522 1 1 13 ILE HD12 H 5.489 1.383 6.520 1.00 . A A . 13 ILE HD12 1 1
8 1523 1 1 13 ILE HD13 H 6.540 0.959 5.170 1.00 . A A . 13 ILE HD13 1 1
8 1524 1 1 13 ILE HG12 H 6.806 0.064 8.055 1.00 . A A . 13 ILE HG12 1 1
8 1525 1 1 13 ILE HG13 H 8.052 -0.198 6.835 1.00 . A A . 13 ILE HG13 1 1
8 1526 1 1 13 ILE HG21 H 5.008 -1.653 8.223 1.00 . A A . 13 ILE HG21 1 1
8 1527 1 1 13 ILE HG22 H 4.282 -2.146 6.694 1.00 . A A . 13 ILE HG22 1 1
8 1528 1 1 13 ILE HG23 H 4.388 -0.435 7.107 1.00 . A A . 13 ILE HG23 1 1
8 1529 1 1 13 ILE N N 8.274 -2.489 5.983 1.00 . A A . 13 ILE N 1 1
8 1530 1 1 13 ILE O O 6.402 -4.431 5.497 1.00 . A A . 13 ILE O 1 1
8 1531 1 1 14 TYR C C 3.700 -5.265 5.975 1.00 . A A . 14 TYR C 1 1
8 1532 1 1 14 TYR CA C 4.587 -5.456 7.209 1.00 . A A . 14 TYR CA 1 1
8 1533 1 1 14 TYR CB C 3.733 -5.610 8.468 1.00 . A A . 14 TYR CB 1 1
8 1534 1 1 14 TYR CD1 C 4.252 -4.568 10.704 1.00 . A A . 14 TYR CD1 1 1
8 1535 1 1 14 TYR CD2 C 5.773 -6.234 9.812 1.00 . A A . 14 TYR CD2 1 1
8 1536 1 1 14 TYR CE1 C 5.063 -4.436 11.838 1.00 . A A . 14 TYR CE1 1 1
8 1537 1 1 14 TYR CE2 C 6.583 -6.101 10.946 1.00 . A A . 14 TYR CE2 1 1
8 1538 1 1 14 TYR CG C 4.607 -5.467 9.691 1.00 . A A . 14 TYR CG 1 1
8 1539 1 1 14 TYR CZ C 6.228 -5.203 11.960 1.00 . A A . 14 TYR CZ 1 1
8 1540 1 1 14 TYR H H 5.305 -3.730 8.281 1.00 . A A . 14 TYR H 1 1
8 1541 1 1 14 TYR HA H 5.223 -6.319 7.087 1.00 . A A . 14 TYR HA 1 1
8 1542 1 1 14 TYR HB2 H 2.969 -4.845 8.480 1.00 . A A . 14 TYR HB2 1 1
8 1543 1 1 14 TYR HB3 H 3.268 -6.587 8.470 1.00 . A A . 14 TYR HB3 1 1
8 1544 1 1 14 TYR HD1 H 3.352 -3.978 10.613 1.00 . A A . 14 TYR HD1 1 1
8 1545 1 1 14 TYR HD2 H 6.046 -6.927 9.031 1.00 . A A . 14 TYR HD2 1 1
8 1546 1 1 14 TYR HE1 H 4.789 -3.743 12.620 1.00 . A A . 14 TYR HE1 1 1
8 1547 1 1 14 TYR HE2 H 7.482 -6.692 11.040 1.00 . A A . 14 TYR HE2 1 1
8 1548 1 1 14 TYR HH H 6.461 -4.897 13.830 1.00 . A A . 14 TYR HH 1 1
8 1549 1 1 14 TYR N N 5.406 -4.233 7.446 1.00 . A A . 14 TYR N 1 1
8 1550 1 1 14 TYR O O 2.777 -4.472 6.051 1.00 . A A . 14 TYR O 1 1
8 1551 1 1 14 TYR OXT O 3.961 -5.916 4.977 1.00 . A A . 14 TYR OXT 1 1
8 1552 1 1 14 TYR OH O 7.029 -5.071 13.077 1.00 . A A . 14 TYR OH 1 1
9 1553 1 1 1 GLY C C 10.455 -4.323 -1.571 1.00 . A A . 1 GLY C 1 1
9 1554 1 1 1 GLY CA C 10.426 -3.775 -2.998 1.00 . A A . 1 GLY CA 1 1
9 1555 1 1 1 GLY H1 H 11.147 -5.286 -4.237 1.00 . A A . 1 GLY H1 1 1
9 1556 1 1 1 GLY H2 H 12.310 -4.643 -3.178 1.00 . A A . 1 GLY H2 1 1
9 1557 1 1 1 GLY H3 H 11.820 -3.760 -4.544 1.00 . A A . 1 GLY H3 1 1
9 1558 1 1 1 GLY HA2 H 10.576 -2.705 -2.979 1.00 . A A . 1 GLY HA2 1 1
9 1559 1 1 1 GLY HA3 H 9.468 -3.996 -3.444 1.00 . A A . 1 GLY HA3 1 1
9 1560 1 1 1 GLY N N 11.507 -4.414 -3.799 1.00 . A A . 1 GLY N 1 1
9 1561 1 1 1 GLY O O 9.935 -5.385 -1.291 1.00 . A A . 1 GLY O 1 1
9 1562 1 1 2 CYS C C 9.823 -3.756 1.480 1.00 . A A . 2 CYS C 1 1
9 1563 1 1 2 CYS CA C 11.127 -4.085 0.745 1.00 . A A . 2 CYS CA 1 1
9 1564 1 1 2 CYS CB C 12.307 -3.334 1.355 1.00 . A A . 2 CYS CB 1 1
9 1565 1 1 2 CYS H H 11.476 -2.754 -0.908 1.00 . A A . 2 CYS H 1 1
9 1566 1 1 2 CYS HA H 11.314 -5.143 0.773 1.00 . A A . 2 CYS HA 1 1
9 1567 1 1 2 CYS HB2 H 12.090 -2.274 1.370 1.00 . A A . 2 CYS HB2 1 1
9 1568 1 1 2 CYS HB3 H 12.471 -3.683 2.363 1.00 . A A . 2 CYS HB3 1 1
9 1569 1 1 2 CYS N N 11.062 -3.606 -0.664 1.00 . A A . 2 CYS N 1 1
9 1570 1 1 2 CYS O O 8.970 -4.605 1.648 1.00 . A A . 2 CYS O 1 1
9 1571 1 1 2 CYS SG S 13.797 -3.627 0.364 1.00 . A A . 2 CYS SG 1 1
9 1572 1 1 3 CYS C C 7.204 -2.369 1.639 1.00 . A A . 3 CYS C 1 1
9 1573 1 1 3 CYS CA C 8.370 -2.184 2.614 1.00 . A A . 3 CYS CA 1 1
9 1574 1 1 3 CYS CB C 8.457 -0.702 3.026 1.00 . A A . 3 CYS CB 1 1
9 1575 1 1 3 CYS H H 10.333 -1.857 1.751 1.00 . A A . 3 CYS H 1 1
9 1576 1 1 3 CYS HA H 8.238 -2.808 3.485 1.00 . A A . 3 CYS HA 1 1
9 1577 1 1 3 CYS HB2 H 8.163 -0.084 2.194 1.00 . A A . 3 CYS HB2 1 1
9 1578 1 1 3 CYS HB3 H 7.779 -0.530 3.850 1.00 . A A . 3 CYS HB3 1 1
9 1579 1 1 3 CYS N N 9.645 -2.533 1.907 1.00 . A A . 3 CYS N 1 1
9 1580 1 1 3 CYS O O 7.408 -2.763 0.509 1.00 . A A . 3 CYS O 1 1
9 1581 1 1 3 CYS SG S 10.130 -0.239 3.545 1.00 . A A . 3 CYS SG 1 1
9 1582 1 1 4 PRO C C 4.723 -0.915 0.348 1.00 . A A . 4 PRO C 1 1
9 1583 1 1 4 PRO CA C 4.834 -2.173 1.218 1.00 . A A . 4 PRO CA 1 1
9 1584 1 1 4 PRO CB C 3.674 -2.279 2.202 1.00 . A A . 4 PRO CB 1 1
9 1585 1 1 4 PRO CD C 5.665 -1.577 3.430 1.00 . A A . 4 PRO CD 1 1
9 1586 1 1 4 PRO CG C 4.153 -1.627 3.466 1.00 . A A . 4 PRO CG 1 1
9 1587 1 1 4 PRO HA H 4.892 -3.060 0.609 1.00 . A A . 4 PRO HA 1 1
9 1588 1 1 4 PRO HB2 H 2.808 -1.757 1.814 1.00 . A A . 4 PRO HB2 1 1
9 1589 1 1 4 PRO HB3 H 3.437 -3.315 2.390 1.00 . A A . 4 PRO HB3 1 1
9 1590 1 1 4 PRO HD2 H 6.003 -0.560 3.570 1.00 . A A . 4 PRO HD2 1 1
9 1591 1 1 4 PRO HD3 H 6.085 -2.227 4.183 1.00 . A A . 4 PRO HD3 1 1
9 1592 1 1 4 PRO HG2 H 3.754 -0.624 3.532 1.00 . A A . 4 PRO HG2 1 1
9 1593 1 1 4 PRO HG3 H 3.832 -2.205 4.319 1.00 . A A . 4 PRO HG3 1 1
9 1594 1 1 4 PRO N N 6.018 -2.057 2.091 1.00 . A A . 4 PRO N 1 1
9 1595 1 1 4 PRO O O 3.881 -0.816 -0.522 1.00 . A A . 4 PRO O 1 1
9 1596 1 1 5 ALA C C 5.796 1.009 -1.716 1.00 . A A . 5 ALA C 1 1
9 1597 1 1 5 ALA CA C 5.563 1.298 -0.224 1.00 . A A . 5 ALA CA 1 1
9 1598 1 1 5 ALA CB C 6.696 2.152 0.342 1.00 . A A . 5 ALA CB 1 1
9 1599 1 1 5 ALA H H 6.257 -0.069 1.281 1.00 . A A . 5 ALA H 1 1
9 1600 1 1 5 ALA HA H 4.624 1.806 -0.089 1.00 . A A . 5 ALA HA 1 1
9 1601 1 1 5 ALA HB1 H 6.287 2.895 1.011 1.00 . A A . 5 ALA HB1 1 1
9 1602 1 1 5 ALA HB2 H 7.214 2.645 -0.468 1.00 . A A . 5 ALA HB2 1 1
9 1603 1 1 5 ALA HB3 H 7.387 1.523 0.882 1.00 . A A . 5 ALA HB3 1 1
9 1604 1 1 5 ALA N N 5.585 0.041 0.578 1.00 . A A . 5 ALA N 1 1
9 1605 1 1 5 ALA O O 4.963 1.343 -2.533 1.00 . A A . 5 ALA O 1 1
9 1606 1 1 6 PRO C C 8.982 1.070 -0.825 1.00 . A A . 6 PRO C 1 1
9 1607 1 1 6 PRO CA C 7.932 -0.015 -1.042 1.00 . A A . 6 PRO CA 1 1
9 1608 1 1 6 PRO CB C 8.580 -1.226 -1.695 1.00 . A A . 6 PRO CB 1 1
9 1609 1 1 6 PRO CD C 7.322 0.007 -3.390 1.00 . A A . 6 PRO CD 1 1
9 1610 1 1 6 PRO CG C 8.374 -1.057 -3.174 1.00 . A A . 6 PRO CG 1 1
9 1611 1 1 6 PRO HA H 7.485 -0.299 -0.111 1.00 . A A . 6 PRO HA 1 1
9 1612 1 1 6 PRO HB2 H 9.637 -1.245 -1.462 1.00 . A A . 6 PRO HB2 1 1
9 1613 1 1 6 PRO HB3 H 8.103 -2.131 -1.357 1.00 . A A . 6 PRO HB3 1 1
9 1614 1 1 6 PRO HD2 H 7.744 0.853 -3.917 1.00 . A A . 6 PRO HD2 1 1
9 1615 1 1 6 PRO HD3 H 6.481 -0.397 -3.932 1.00 . A A . 6 PRO HD3 1 1
9 1616 1 1 6 PRO HG2 H 9.302 -0.754 -3.639 1.00 . A A . 6 PRO HG2 1 1
9 1617 1 1 6 PRO HG3 H 8.036 -1.990 -3.603 1.00 . A A . 6 PRO HG3 1 1
9 1618 1 1 6 PRO N N 6.914 0.393 -2.041 1.00 . A A . 6 PRO N 1 1
9 1619 1 1 6 PRO O O 9.201 1.921 -1.664 1.00 . A A . 6 PRO O 1 1
9 1620 1 1 7 LEU C C 12.023 1.328 0.873 1.00 . A A . 7 LEU C 1 1
9 1621 1 1 7 LEU CA C 10.690 2.035 0.608 1.00 . A A . 7 LEU CA 1 1
9 1622 1 1 7 LEU CB C 10.184 2.731 1.868 1.00 . A A . 7 LEU CB 1 1
9 1623 1 1 7 LEU CD1 C 8.797 4.205 0.420 1.00 . A A . 7 LEU CD1 1 1
9 1624 1 1 7 LEU CD2 C 9.239 4.852 2.791 1.00 . A A . 7 LEU CD2 1 1
9 1625 1 1 7 LEU CG C 9.830 4.180 1.548 1.00 . A A . 7 LEU CG 1 1
9 1626 1 1 7 LEU H H 9.443 0.318 0.956 1.00 . A A . 7 LEU H 1 1
9 1627 1 1 7 LEU HA H 10.785 2.744 -0.199 1.00 . A A . 7 LEU HA 1 1
9 1628 1 1 7 LEU HB2 H 9.303 2.217 2.227 1.00 . A A . 7 LEU HB2 1 1
9 1629 1 1 7 LEU HB3 H 10.952 2.706 2.626 1.00 . A A . 7 LEU HB3 1 1
9 1630 1 1 7 LEU HD11 H 8.930 5.096 -0.173 1.00 . A A . 7 LEU HD11 1 1
9 1631 1 1 7 LEU HD12 H 7.803 4.194 0.841 1.00 . A A . 7 LEU HD12 1 1
9 1632 1 1 7 LEU HD13 H 8.929 3.336 -0.205 1.00 . A A . 7 LEU HD13 1 1
9 1633 1 1 7 LEU HD21 H 9.436 5.913 2.754 1.00 . A A . 7 LEU HD21 1 1
9 1634 1 1 7 LEU HD22 H 9.693 4.433 3.677 1.00 . A A . 7 LEU HD22 1 1
9 1635 1 1 7 LEU HD23 H 8.172 4.684 2.819 1.00 . A A . 7 LEU HD23 1 1
9 1636 1 1 7 LEU HG H 10.720 4.708 1.238 1.00 . A A . 7 LEU HG 1 1
9 1637 1 1 7 LEU N N 9.639 1.026 0.303 1.00 . A A . 7 LEU N 1 1
9 1638 1 1 7 LEU O O 12.154 0.141 0.652 1.00 . A A . 7 LEU O 1 1
9 1639 1 1 8 THR C C 14.084 0.043 2.324 1.00 . A A . 8 THR C 1 1
9 1640 1 1 8 THR CA C 14.324 1.382 1.624 1.00 . A A . 8 THR CA 1 1
9 1641 1 1 8 THR CB C 15.077 2.349 2.543 1.00 . A A . 8 THR CB 1 1
9 1642 1 1 8 THR CG2 C 14.233 2.646 3.782 1.00 . A A . 8 THR CG2 1 1
9 1643 1 1 8 THR H H 12.893 2.996 1.524 1.00 . A A . 8 THR H 1 1
9 1644 1 1 8 THR HA H 14.875 1.236 0.708 1.00 . A A . 8 THR HA 1 1
9 1645 1 1 8 THR HB H 15.271 3.270 2.014 1.00 . A A . 8 THR HB 1 1
9 1646 1 1 8 THR HG1 H 16.942 1.892 2.228 1.00 . A A . 8 THR HG1 1 1
9 1647 1 1 8 THR HG21 H 14.217 1.778 4.422 1.00 . A A . 8 THR HG21 1 1
9 1648 1 1 8 THR HG22 H 13.225 2.892 3.482 1.00 . A A . 8 THR HG22 1 1
9 1649 1 1 8 THR HG23 H 14.663 3.480 4.318 1.00 . A A . 8 THR HG23 1 1
9 1650 1 1 8 THR N N 13.013 2.039 1.347 1.00 . A A . 8 THR N 1 1
9 1651 1 1 8 THR O O 13.007 -0.213 2.826 1.00 . A A . 8 THR O 1 1
9 1652 1 1 8 THR OG1 O 16.309 1.760 2.936 1.00 . A A . 8 THR OG1 1 1
9 1653 1 1 9 CYS C C 14.950 -1.998 4.539 1.00 . A A . 9 CYS C 1 1
9 1654 1 1 9 CYS CA C 14.843 -2.136 3.022 1.00 . A A . 9 CYS CA 1 1
9 1655 1 1 9 CYS CB C 15.920 -3.061 2.463 1.00 . A A . 9 CYS CB 1 1
9 1656 1 1 9 CYS H H 15.922 -0.611 1.943 1.00 . A A . 9 CYS H 1 1
9 1657 1 1 9 CYS HA H 13.874 -2.517 2.765 1.00 . A A . 9 CYS HA 1 1
9 1658 1 1 9 CYS HB2 H 16.522 -2.522 1.744 1.00 . A A . 9 CYS HB2 1 1
9 1659 1 1 9 CYS HB3 H 16.545 -3.418 3.268 1.00 . A A . 9 CYS HB3 1 1
9 1660 1 1 9 CYS N N 15.060 -0.820 2.357 1.00 . A A . 9 CYS N 1 1
9 1661 1 1 9 CYS O O 14.734 -2.940 5.274 1.00 . A A . 9 CYS O 1 1
9 1662 1 1 9 CYS SG S 15.117 -4.467 1.649 1.00 . A A . 9 CYS SG 1 1
9 1663 1 1 10 HIS C C 13.950 -0.153 6.987 1.00 . A A . 10 HIS C 1 1
9 1664 1 1 10 HIS CA C 15.318 -0.618 6.486 1.00 . A A . 10 HIS CA 1 1
9 1665 1 1 10 HIS CB C 16.368 0.475 6.686 1.00 . A A . 10 HIS CB 1 1
9 1666 1 1 10 HIS CD2 C 18.811 -0.456 6.942 1.00 . A A . 10 HIS CD2 1 1
9 1667 1 1 10 HIS CE1 C 18.760 -0.893 9.063 1.00 . A A . 10 HIS CE1 1 1
9 1668 1 1 10 HIS CG C 17.562 -0.104 7.391 1.00 . A A . 10 HIS CG 1 1
9 1669 1 1 10 HIS H H 15.386 -0.067 4.406 1.00 . A A . 10 HIS H 1 1
9 1670 1 1 10 HIS HA H 15.621 -1.526 6.983 1.00 . A A . 10 HIS HA 1 1
9 1671 1 1 10 HIS HB2 H 16.672 0.863 5.723 1.00 . A A . 10 HIS HB2 1 1
9 1672 1 1 10 HIS HB3 H 15.949 1.273 7.283 1.00 . A A . 10 HIS HB3 1 1
9 1673 1 1 10 HIS HD1 H 16.801 -0.257 9.363 1.00 . A A . 10 HIS HD1 1 1
9 1674 1 1 10 HIS HD2 H 19.153 -0.361 5.922 1.00 . A A . 10 HIS HD2 1 1
9 1675 1 1 10 HIS HE1 H 19.044 -1.210 10.057 1.00 . A A . 10 HIS HE1 1 1
9 1676 1 1 10 HIS N N 15.243 -0.822 5.014 1.00 . A A . 10 HIS N 1 1
9 1677 1 1 10 HIS ND1 N 17.553 -0.392 8.746 1.00 . A A . 10 HIS ND1 1 1
9 1678 1 1 10 HIS NE2 N 19.566 -0.953 8.000 1.00 . A A . 10 HIS NE2 1 1
9 1679 1 1 10 HIS O O 13.658 -0.178 8.167 1.00 . A A . 10 HIS O 1 1
9 1680 1 1 11 CYS C C 10.759 -0.422 6.415 1.00 . A A . 11 CYS C 1 1
9 1681 1 1 11 CYS CA C 11.752 0.748 6.456 1.00 . A A . 11 CYS CA 1 1
9 1682 1 1 11 CYS CB C 11.432 1.818 5.386 1.00 . A A . 11 CYS CB 1 1
9 1683 1 1 11 CYS H H 13.377 0.277 5.138 1.00 . A A . 11 CYS H 1 1
9 1684 1 1 11 CYS HA H 11.767 1.198 7.436 1.00 . A A . 11 CYS HA 1 1
9 1685 1 1 11 CYS HB2 H 11.385 2.789 5.858 1.00 . A A . 11 CYS HB2 1 1
9 1686 1 1 11 CYS HB3 H 12.225 1.823 4.650 1.00 . A A . 11 CYS HB3 1 1
9 1687 1 1 11 CYS N N 13.110 0.272 6.080 1.00 . A A . 11 CYS N 1 1
9 1688 1 1 11 CYS O O 9.634 -0.291 6.850 1.00 . A A . 11 CYS O 1 1
9 1689 1 1 11 CYS SG S 9.847 1.496 4.553 1.00 . A A . 11 CYS SG 1 1
9 1690 1 1 12 VAL C C 9.096 -2.673 6.708 1.00 . A A . 12 VAL C 1 1
9 1691 1 1 12 VAL CA C 10.266 -2.726 5.719 1.00 . A A . 12 VAL CA 1 1
9 1692 1 1 12 VAL CB C 11.155 -3.943 5.987 1.00 . A A . 12 VAL CB 1 1
9 1693 1 1 12 VAL CG1 C 11.529 -4.004 7.467 1.00 . A A . 12 VAL CG1 1 1
9 1694 1 1 12 VAL CG2 C 10.395 -5.215 5.601 1.00 . A A . 12 VAL CG2 1 1
9 1695 1 1 12 VAL H H 12.077 -1.581 5.486 1.00 . A A . 12 VAL H 1 1
9 1696 1 1 12 VAL HA H 9.885 -2.781 4.712 1.00 . A A . 12 VAL HA 1 1
9 1697 1 1 12 VAL HB H 12.055 -3.867 5.393 1.00 . A A . 12 VAL HB 1 1
9 1698 1 1 12 VAL HG11 H 12.557 -4.319 7.567 1.00 . A A . 12 VAL HG11 1 1
9 1699 1 1 12 VAL HG12 H 10.885 -4.710 7.972 1.00 . A A . 12 VAL HG12 1 1
9 1700 1 1 12 VAL HG13 H 11.406 -3.027 7.910 1.00 . A A . 12 VAL HG13 1 1
9 1701 1 1 12 VAL HG21 H 11.051 -5.874 5.050 1.00 . A A . 12 VAL HG21 1 1
9 1702 1 1 12 VAL HG22 H 9.547 -4.954 4.986 1.00 . A A . 12 VAL HG22 1 1
9 1703 1 1 12 VAL HG23 H 10.052 -5.714 6.495 1.00 . A A . 12 VAL HG23 1 1
9 1704 1 1 12 VAL N N 11.169 -1.536 5.853 1.00 . A A . 12 VAL N 1 1
9 1705 1 1 12 VAL O O 9.186 -3.129 7.831 1.00 . A A . 12 VAL O 1 1
9 1706 1 1 13 ILE C C 5.968 -3.312 7.037 1.00 . A A . 13 ILE C 1 1
9 1707 1 1 13 ILE CA C 6.812 -2.043 7.198 1.00 . A A . 13 ILE CA 1 1
9 1708 1 1 13 ILE CB C 6.044 -0.795 6.741 1.00 . A A . 13 ILE CB 1 1
9 1709 1 1 13 ILE CD1 C 6.984 1.470 6.260 1.00 . A A . 13 ILE CD1 1 1
9 1710 1 1 13 ILE CG1 C 6.689 0.447 7.357 1.00 . A A . 13 ILE CG1 1 1
9 1711 1 1 13 ILE CG2 C 4.584 -0.878 7.194 1.00 . A A . 13 ILE CG2 1 1
9 1712 1 1 13 ILE H H 7.937 -1.759 5.375 1.00 . A A . 13 ILE H 1 1
9 1713 1 1 13 ILE HA H 7.131 -1.927 8.222 1.00 . A A . 13 ILE HA 1 1
9 1714 1 1 13 ILE HB H 6.081 -0.725 5.664 1.00 . A A . 13 ILE HB 1 1
9 1715 1 1 13 ILE HD11 H 6.728 1.051 5.298 1.00 . A A . 13 ILE HD11 1 1
9 1716 1 1 13 ILE HD12 H 8.034 1.724 6.275 1.00 . A A . 13 ILE HD12 1 1
9 1717 1 1 13 ILE HD13 H 6.396 2.361 6.430 1.00 . A A . 13 ILE HD13 1 1
9 1718 1 1 13 ILE HG12 H 6.016 0.880 8.083 1.00 . A A . 13 ILE HG12 1 1
9 1719 1 1 13 ILE HG13 H 7.612 0.169 7.844 1.00 . A A . 13 ILE HG13 1 1
9 1720 1 1 13 ILE HG21 H 4.026 -1.491 6.501 1.00 . A A . 13 ILE HG21 1 1
9 1721 1 1 13 ILE HG22 H 4.159 0.114 7.221 1.00 . A A . 13 ILE HG22 1 1
9 1722 1 1 13 ILE HG23 H 4.538 -1.317 8.180 1.00 . A A . 13 ILE HG23 1 1
9 1723 1 1 13 ILE N N 7.992 -2.120 6.290 1.00 . A A . 13 ILE N 1 1
9 1724 1 1 13 ILE O O 4.835 -3.385 7.470 1.00 . A A . 13 ILE O 1 1
9 1725 1 1 14 TYR C C 4.525 -5.343 5.374 1.00 . A A . 14 TYR C 1 1
9 1726 1 1 14 TYR CA C 5.777 -5.589 6.223 1.00 . A A . 14 TYR CA 1 1
9 1727 1 1 14 TYR CB C 5.387 -6.050 7.628 1.00 . A A . 14 TYR CB 1 1
9 1728 1 1 14 TYR CD1 C 3.492 -7.686 7.337 1.00 . A A . 14 TYR CD1 1 1
9 1729 1 1 14 TYR CD2 C 5.728 -8.545 7.715 1.00 . A A . 14 TYR CD2 1 1
9 1730 1 1 14 TYR CE1 C 3.000 -8.996 7.271 1.00 . A A . 14 TYR CE1 1 1
9 1731 1 1 14 TYR CE2 C 5.237 -9.854 7.648 1.00 . A A . 14 TYR CE2 1 1
9 1732 1 1 14 TYR CG C 4.856 -7.462 7.559 1.00 . A A . 14 TYR CG 1 1
9 1733 1 1 14 TYR CZ C 3.873 -10.079 7.428 1.00 . A A . 14 TYR CZ 1 1
9 1734 1 1 14 TYR H H 7.442 -4.235 6.083 1.00 . A A . 14 TYR H 1 1
9 1735 1 1 14 TYR HA H 6.412 -6.326 5.757 1.00 . A A . 14 TYR HA 1 1
9 1736 1 1 14 TYR HB2 H 6.257 -6.023 8.271 1.00 . A A . 14 TYR HB2 1 1
9 1737 1 1 14 TYR HB3 H 4.622 -5.398 8.025 1.00 . A A . 14 TYR HB3 1 1
9 1738 1 1 14 TYR HD1 H 2.819 -6.850 7.216 1.00 . A A . 14 TYR HD1 1 1
9 1739 1 1 14 TYR HD2 H 6.781 -8.372 7.885 1.00 . A A . 14 TYR HD2 1 1
9 1740 1 1 14 TYR HE1 H 1.948 -9.170 7.100 1.00 . A A . 14 TYR HE1 1 1
9 1741 1 1 14 TYR HE2 H 5.911 -10.690 7.768 1.00 . A A . 14 TYR HE2 1 1
9 1742 1 1 14 TYR HH H 2.992 -11.496 6.498 1.00 . A A . 14 TYR HH 1 1
9 1743 1 1 14 TYR N N 6.525 -4.317 6.419 1.00 . A A . 14 TYR N 1 1
9 1744 1 1 14 TYR O O 4.283 -4.198 5.031 1.00 . A A . 14 TYR O 1 1
9 1745 1 1 14 TYR OXT O 3.832 -6.304 5.085 1.00 . A A . 14 TYR OXT 1 1
9 1746 1 1 14 TYR OH O 3.390 -11.370 7.363 1.00 . A A . 14 TYR OH 1 1
10 1747 1 1 1 GLY C C 12.046 -6.272 1.761 1.00 . A A . 1 GLY C 1 1
10 1748 1 1 1 GLY CA C 12.103 -7.720 1.274 1.00 . A A . 1 GLY CA 1 1
10 1749 1 1 1 GLY H1 H 10.590 -7.722 -0.156 1.00 . A A . 1 GLY H1 1 1
10 1750 1 1 1 GLY H2 H 10.029 -7.797 1.445 1.00 . A A . 1 GLY H2 1 1
10 1751 1 1 1 GLY H3 H 10.716 -9.170 0.718 1.00 . A A . 1 GLY H3 1 1
10 1752 1 1 1 GLY HA2 H 12.402 -8.365 2.088 1.00 . A A . 1 GLY HA2 1 1
10 1753 1 1 1 GLY HA3 H 12.820 -7.798 0.470 1.00 . A A . 1 GLY HA3 1 1
10 1754 1 1 1 GLY N N 10.758 -8.133 0.783 1.00 . A A . 1 GLY N 1 1
10 1755 1 1 1 GLY O O 12.309 -5.984 2.912 1.00 . A A . 1 GLY O 1 1
10 1756 1 1 2 CYS C C 10.219 -3.602 1.822 1.00 . A A . 2 CYS C 1 1
10 1757 1 1 2 CYS CA C 11.629 -3.928 1.313 1.00 . A A . 2 CYS CA 1 1
10 1758 1 1 2 CYS CB C 11.956 -3.131 0.050 1.00 . A A . 2 CYS CB 1 1
10 1759 1 1 2 CYS H H 11.494 -5.610 -0.027 1.00 . A A . 2 CYS H 1 1
10 1760 1 1 2 CYS HA H 12.359 -3.726 2.077 1.00 . A A . 2 CYS HA 1 1
10 1761 1 1 2 CYS HB2 H 11.807 -3.758 -0.818 1.00 . A A . 2 CYS HB2 1 1
10 1762 1 1 2 CYS HB3 H 11.304 -2.270 -0.011 1.00 . A A . 2 CYS HB3 1 1
10 1763 1 1 2 CYS N N 11.703 -5.358 0.896 1.00 . A A . 2 CYS N 1 1
10 1764 1 1 2 CYS O O 9.457 -4.487 2.157 1.00 . A A . 2 CYS O 1 1
10 1765 1 1 2 CYS SG S 13.682 -2.577 0.103 1.00 . A A . 2 CYS SG 1 1
10 1766 1 1 3 CYS C C 7.484 -2.129 1.225 1.00 . A A . 3 CYS C 1 1
10 1767 1 1 3 CYS CA C 8.489 -1.996 2.372 1.00 . A A . 3 CYS CA 1 1
10 1768 1 1 3 CYS CB C 8.534 -0.529 2.852 1.00 . A A . 3 CYS CB 1 1
10 1769 1 1 3 CYS H H 10.482 -1.642 1.605 1.00 . A A . 3 CYS H 1 1
10 1770 1 1 3 CYS HA H 8.210 -2.641 3.190 1.00 . A A . 3 CYS HA 1 1
10 1771 1 1 3 CYS HB2 H 8.305 0.123 2.024 1.00 . A A . 3 CYS HB2 1 1
10 1772 1 1 3 CYS HB3 H 7.789 -0.392 3.623 1.00 . A A . 3 CYS HB3 1 1
10 1773 1 1 3 CYS N N 9.860 -2.346 1.882 1.00 . A A . 3 CYS N 1 1
10 1774 1 1 3 CYS O O 7.861 -2.156 0.072 1.00 . A A . 3 CYS O 1 1
10 1775 1 1 3 CYS SG S 10.167 -0.097 3.517 1.00 . A A . 3 CYS SG 1 1
10 1776 1 1 4 PRO C C 4.947 -0.942 -0.092 1.00 . A A . 4 PRO C 1 1
10 1777 1 1 4 PRO CA C 5.153 -2.303 0.576 1.00 . A A . 4 PRO CA 1 1
10 1778 1 1 4 PRO CB C 3.931 -2.700 1.399 1.00 . A A . 4 PRO CB 1 1
10 1779 1 1 4 PRO CD C 5.711 -2.166 2.952 1.00 . A A . 4 PRO CD 1 1
10 1780 1 1 4 PRO CG C 4.212 -2.197 2.780 1.00 . A A . 4 PRO CG 1 1
10 1781 1 1 4 PRO HA H 5.380 -3.064 -0.154 1.00 . A A . 4 PRO HA 1 1
10 1782 1 1 4 PRO HB2 H 3.042 -2.230 0.998 1.00 . A A . 4 PRO HB2 1 1
10 1783 1 1 4 PRO HB3 H 3.819 -3.773 1.412 1.00 . A A . 4 PRO HB3 1 1
10 1784 1 1 4 PRO HD2 H 6.014 -1.256 3.453 1.00 . A A . 4 PRO HD2 1 1
10 1785 1 1 4 PRO HD3 H 6.049 -3.034 3.496 1.00 . A A . 4 PRO HD3 1 1
10 1786 1 1 4 PRO HG2 H 3.805 -1.202 2.898 1.00 . A A . 4 PRO HG2 1 1
10 1787 1 1 4 PRO HG3 H 3.778 -2.861 3.510 1.00 . A A . 4 PRO HG3 1 1
10 1788 1 1 4 PRO N N 6.232 -2.193 1.585 1.00 . A A . 4 PRO N 1 1
10 1789 1 1 4 PRO O O 4.379 -0.836 -1.161 1.00 . A A . 4 PRO O 1 1
10 1790 1 1 5 ALA C C 5.456 1.461 -1.557 1.00 . A A . 5 ALA C 1 1
10 1791 1 1 5 ALA CA C 5.285 1.466 -0.030 1.00 . A A . 5 ALA CA 1 1
10 1792 1 1 5 ALA CB C 6.391 2.285 0.627 1.00 . A A . 5 ALA CB 1 1
10 1793 1 1 5 ALA H H 5.880 -0.027 1.398 1.00 . A A . 5 ALA H 1 1
10 1794 1 1 5 ALA HA H 4.327 1.878 0.231 1.00 . A A . 5 ALA HA 1 1
10 1795 1 1 5 ALA HB1 H 6.809 2.964 -0.099 1.00 . A A . 5 ALA HB1 1 1
10 1796 1 1 5 ALA HB2 H 7.162 1.624 0.992 1.00 . A A . 5 ALA HB2 1 1
10 1797 1 1 5 ALA HB3 H 5.980 2.849 1.451 1.00 . A A . 5 ALA HB3 1 1
10 1798 1 1 5 ALA N N 5.421 0.096 0.541 1.00 . A A . 5 ALA N 1 1
10 1799 1 1 5 ALA O O 4.590 1.940 -2.262 1.00 . A A . 5 ALA O 1 1
10 1800 1 1 6 PRO C C 8.665 1.384 -0.770 1.00 . A A . 6 PRO C 1 1
10 1801 1 1 6 PRO CA C 7.621 0.346 -1.181 1.00 . A A . 6 PRO CA 1 1
10 1802 1 1 6 PRO CB C 8.268 -0.685 -2.096 1.00 . A A . 6 PRO CB 1 1
10 1803 1 1 6 PRO CD C 6.910 0.823 -3.456 1.00 . A A . 6 PRO CD 1 1
10 1804 1 1 6 PRO CG C 8.008 -0.213 -3.499 1.00 . A A . 6 PRO CG 1 1
10 1805 1 1 6 PRO HA H 7.212 -0.142 -0.322 1.00 . A A . 6 PRO HA 1 1
10 1806 1 1 6 PRO HB2 H 9.333 -0.728 -1.907 1.00 . A A . 6 PRO HB2 1 1
10 1807 1 1 6 PRO HB3 H 7.819 -1.652 -1.945 1.00 . A A . 6 PRO HB3 1 1
10 1808 1 1 6 PRO HD2 H 7.272 1.771 -3.831 1.00 . A A . 6 PRO HD2 1 1
10 1809 1 1 6 PRO HD3 H 6.055 0.492 -4.026 1.00 . A A . 6 PRO HD3 1 1
10 1810 1 1 6 PRO HG2 H 8.909 0.224 -3.908 1.00 . A A . 6 PRO HG2 1 1
10 1811 1 1 6 PRO HG3 H 7.694 -1.047 -4.110 1.00 . A A . 6 PRO HG3 1 1
10 1812 1 1 6 PRO N N 6.561 0.931 -2.040 1.00 . A A . 6 PRO N 1 1
10 1813 1 1 6 PRO O O 8.735 2.468 -1.315 1.00 . A A . 6 PRO O 1 1
10 1814 1 1 7 LEU C C 11.853 1.204 0.886 1.00 . A A . 7 LEU C 1 1
10 1815 1 1 7 LEU CA C 10.556 1.978 0.640 1.00 . A A . 7 LEU CA 1 1
10 1816 1 1 7 LEU CB C 10.029 2.575 1.944 1.00 . A A . 7 LEU CB 1 1
10 1817 1 1 7 LEU CD1 C 9.180 4.424 0.508 1.00 . A A . 7 LEU CD1 1 1
10 1818 1 1 7 LEU CD2 C 9.165 4.670 2.995 1.00 . A A . 7 LEU CD2 1 1
10 1819 1 1 7 LEU CG C 9.927 4.092 1.799 1.00 . A A . 7 LEU CG 1 1
10 1820 1 1 7 LEU H H 9.418 0.149 0.598 1.00 . A A . 7 LEU H 1 1
10 1821 1 1 7 LEU HA H 10.711 2.757 -0.090 1.00 . A A . 7 LEU HA 1 1
10 1822 1 1 7 LEU HB2 H 9.053 2.164 2.158 1.00 . A A . 7 LEU HB2 1 1
10 1823 1 1 7 LEU HB3 H 10.706 2.335 2.749 1.00 . A A . 7 LEU HB3 1 1
10 1824 1 1 7 LEU HD11 H 8.729 5.400 0.592 1.00 . A A . 7 LEU HD11 1 1
10 1825 1 1 7 LEU HD12 H 8.411 3.687 0.343 1.00 . A A . 7 LEU HD12 1 1
10 1826 1 1 7 LEU HD13 H 9.871 4.415 -0.322 1.00 . A A . 7 LEU HD13 1 1
10 1827 1 1 7 LEU HD21 H 9.304 5.741 3.028 1.00 . A A . 7 LEU HD21 1 1
10 1828 1 1 7 LEU HD22 H 9.540 4.231 3.907 1.00 . A A . 7 LEU HD22 1 1
10 1829 1 1 7 LEU HD23 H 8.113 4.447 2.893 1.00 . A A . 7 LEU HD23 1 1
10 1830 1 1 7 LEU HG H 10.920 4.519 1.761 1.00 . A A . 7 LEU HG 1 1
10 1831 1 1 7 LEU N N 9.491 1.039 0.185 1.00 . A A . 7 LEU N 1 1
10 1832 1 1 7 LEU O O 11.895 -0.002 0.756 1.00 . A A . 7 LEU O 1 1
10 1833 1 1 8 THR C C 13.931 -0.100 2.309 1.00 . A A . 8 THR C 1 1
10 1834 1 1 8 THR CA C 14.196 1.169 1.494 1.00 . A A . 8 THR CA 1 1
10 1835 1 1 8 THR CB C 15.053 2.155 2.291 1.00 . A A . 8 THR CB 1 1
10 1836 1 1 8 THR CG2 C 14.486 2.306 3.702 1.00 . A A . 8 THR CG2 1 1
10 1837 1 1 8 THR H H 12.860 2.857 1.342 1.00 . A A . 8 THR H 1 1
10 1838 1 1 8 THR HA H 14.683 0.925 0.563 1.00 . A A . 8 THR HA 1 1
10 1839 1 1 8 THR HB H 15.047 3.116 1.801 1.00 . A A . 8 THR HB 1 1
10 1840 1 1 8 THR HG1 H 16.936 2.229 1.811 1.00 . A A . 8 THR HG1 1 1
10 1841 1 1 8 THR HG21 H 13.634 1.654 3.820 1.00 . A A . 8 THR HG21 1 1
10 1842 1 1 8 THR HG22 H 14.179 3.330 3.859 1.00 . A A . 8 THR HG22 1 1
10 1843 1 1 8 THR HG23 H 15.244 2.043 4.426 1.00 . A A . 8 THR HG23 1 1
10 1844 1 1 8 THR N N 12.911 1.883 1.241 1.00 . A A . 8 THR N 1 1
10 1845 1 1 8 THR O O 12.936 -0.204 2.999 1.00 . A A . 8 THR O 1 1
10 1846 1 1 8 THR OG1 O 16.386 1.669 2.363 1.00 . A A . 8 THR OG1 1 1
10 1847 1 1 9 CYS C C 14.868 -2.115 4.482 1.00 . A A . 9 CYS C 1 1
10 1848 1 1 9 CYS CA C 14.569 -2.326 2.998 1.00 . A A . 9 CYS CA 1 1
10 1849 1 1 9 CYS CB C 15.510 -3.358 2.381 1.00 . A A . 9 CYS CB 1 1
10 1850 1 1 9 CYS H H 15.593 -0.976 1.664 1.00 . A A . 9 CYS H 1 1
10 1851 1 1 9 CYS HA H 13.551 -2.647 2.876 1.00 . A A . 9 CYS HA 1 1
10 1852 1 1 9 CYS HB2 H 16.424 -2.872 2.067 1.00 . A A . 9 CYS HB2 1 1
10 1853 1 1 9 CYS HB3 H 15.736 -4.123 3.111 1.00 . A A . 9 CYS HB3 1 1
10 1854 1 1 9 CYS N N 14.799 -1.070 2.230 1.00 . A A . 9 CYS N 1 1
10 1855 1 1 9 CYS O O 14.737 -3.019 5.284 1.00 . A A . 9 CYS O 1 1
10 1856 1 1 9 CYS SG S 14.695 -4.109 0.949 1.00 . A A . 9 CYS SG 1 1
10 1857 1 1 10 HIS C C 14.193 -0.220 6.962 1.00 . A A . 10 HIS C 1 1
10 1858 1 1 10 HIS CA C 15.500 -0.659 6.299 1.00 . A A . 10 HIS CA 1 1
10 1859 1 1 10 HIS CB C 16.532 0.469 6.320 1.00 . A A . 10 HIS CB 1 1
10 1860 1 1 10 HIS CD2 C 19.036 -0.250 6.669 1.00 . A A . 10 HIS CD2 1 1
10 1861 1 1 10 HIS CE1 C 18.967 -0.608 8.805 1.00 . A A . 10 HIS CE1 1 1
10 1862 1 1 10 HIS CG C 17.752 0.017 7.075 1.00 . A A . 10 HIS CG 1 1
10 1863 1 1 10 HIS H H 15.311 -0.201 4.203 1.00 . A A . 10 HIS H 1 1
10 1864 1 1 10 HIS HA H 15.896 -1.539 6.782 1.00 . A A . 10 HIS HA 1 1
10 1865 1 1 10 HIS HB2 H 16.808 0.722 5.306 1.00 . A A . 10 HIS HB2 1 1
10 1866 1 1 10 HIS HB3 H 16.108 1.336 6.808 1.00 . A A . 10 HIS HB3 1 1
10 1867 1 1 10 HIS HD1 H 16.958 -0.117 9.035 1.00 . A A . 10 HIS HD1 1 1
10 1868 1 1 10 HIS HD2 H 19.398 -0.165 5.655 1.00 . A A . 10 HIS HD2 1 1
10 1869 1 1 10 HIS HE1 H 19.249 -0.860 9.816 1.00 . A A . 10 HIS HE1 1 1
10 1870 1 1 10 HIS N N 15.234 -0.925 4.860 1.00 . A A . 10 HIS N 1 1
10 1871 1 1 10 HIS ND1 N 17.731 -0.218 8.441 1.00 . A A . 10 HIS ND1 1 1
10 1872 1 1 10 HIS NE2 N 19.802 -0.644 7.762 1.00 . A A . 10 HIS NE2 1 1
10 1873 1 1 10 HIS O O 14.051 -0.236 8.168 1.00 . A A . 10 HIS O 1 1
10 1874 1 1 11 CYS C C 10.987 -0.635 6.797 1.00 . A A . 11 CYS C 1 1
10 1875 1 1 11 CYS CA C 11.912 0.583 6.710 1.00 . A A . 11 CYS CA 1 1
10 1876 1 1 11 CYS CB C 11.404 1.642 5.700 1.00 . A A . 11 CYS CB 1 1
10 1877 1 1 11 CYS H H 13.368 0.147 5.194 1.00 . A A . 11 CYS H 1 1
10 1878 1 1 11 CYS HA H 12.038 1.031 7.682 1.00 . A A . 11 CYS HA 1 1
10 1879 1 1 11 CYS HB2 H 11.328 2.596 6.202 1.00 . A A . 11 CYS HB2 1 1
10 1880 1 1 11 CYS HB3 H 12.119 1.726 4.892 1.00 . A A . 11 CYS HB3 1 1
10 1881 1 1 11 CYS N N 13.229 0.158 6.163 1.00 . A A . 11 CYS N 1 1
10 1882 1 1 11 CYS O O 10.229 -0.784 7.734 1.00 . A A . 11 CYS O 1 1
10 1883 1 1 11 CYS SG S 9.772 1.211 5.011 1.00 . A A . 11 CYS SG 1 1
10 1884 1 1 12 VAL C C 8.934 -2.551 6.596 1.00 . A A . 12 VAL C 1 1
10 1885 1 1 12 VAL CA C 10.199 -2.709 5.742 1.00 . A A . 12 VAL CA 1 1
10 1886 1 1 12 VAL CB C 11.092 -3.862 6.234 1.00 . A A . 12 VAL CB 1 1
10 1887 1 1 12 VAL CG1 C 11.076 -3.950 7.760 1.00 . A A . 12 VAL CG1 1 1
10 1888 1 1 12 VAL CG2 C 10.579 -5.179 5.648 1.00 . A A . 12 VAL CG2 1 1
10 1889 1 1 12 VAL H H 11.685 -1.309 5.071 1.00 . A A . 12 VAL H 1 1
10 1890 1 1 12 VAL HA H 9.916 -2.895 4.716 1.00 . A A . 12 VAL HA 1 1
10 1891 1 1 12 VAL HB H 12.105 -3.693 5.897 1.00 . A A . 12 VAL HB 1 1
10 1892 1 1 12 VAL HG11 H 11.003 -2.958 8.178 1.00 . A A . 12 VAL HG11 1 1
10 1893 1 1 12 VAL HG12 H 11.983 -4.422 8.104 1.00 . A A . 12 VAL HG12 1 1
10 1894 1 1 12 VAL HG13 H 10.223 -4.537 8.076 1.00 . A A . 12 VAL HG13 1 1
10 1895 1 1 12 VAL HG21 H 10.755 -5.194 4.584 1.00 . A A . 12 VAL HG21 1 1
10 1896 1 1 12 VAL HG22 H 9.519 -5.270 5.838 1.00 . A A . 12 VAL HG22 1 1
10 1897 1 1 12 VAL HG23 H 11.098 -6.006 6.111 1.00 . A A . 12 VAL HG23 1 1
10 1898 1 1 12 VAL N N 11.057 -1.485 5.802 1.00 . A A . 12 VAL N 1 1
10 1899 1 1 12 VAL O O 8.922 -2.804 7.783 1.00 . A A . 12 VAL O 1 1
10 1900 1 1 13 ILE C C 5.845 -3.313 6.802 1.00 . A A . 13 ILE C 1 1
10 1901 1 1 13 ILE CA C 6.607 -1.987 6.811 1.00 . A A . 13 ILE CA 1 1
10 1902 1 1 13 ILE CB C 5.794 -0.886 6.130 1.00 . A A . 13 ILE CB 1 1
10 1903 1 1 13 ILE CD1 C 7.045 0.958 7.276 1.00 . A A . 13 ILE CD1 1 1
10 1904 1 1 13 ILE CG1 C 6.679 0.347 5.921 1.00 . A A . 13 ILE CG1 1 1
10 1905 1 1 13 ILE CG2 C 4.601 -0.515 7.012 1.00 . A A . 13 ILE CG2 1 1
10 1906 1 1 13 ILE H H 7.854 -1.929 5.039 1.00 . A A . 13 ILE H 1 1
10 1907 1 1 13 ILE HA H 6.848 -1.699 7.822 1.00 . A A . 13 ILE HA 1 1
10 1908 1 1 13 ILE HB H 5.436 -1.243 5.177 1.00 . A A . 13 ILE HB 1 1
10 1909 1 1 13 ILE HD11 H 6.382 0.575 8.038 1.00 . A A . 13 ILE HD11 1 1
10 1910 1 1 13 ILE HD12 H 6.949 2.032 7.223 1.00 . A A . 13 ILE HD12 1 1
10 1911 1 1 13 ILE HD13 H 8.064 0.699 7.524 1.00 . A A . 13 ILE HD13 1 1
10 1912 1 1 13 ILE HG12 H 7.580 0.056 5.404 1.00 . A A . 13 ILE HG12 1 1
10 1913 1 1 13 ILE HG13 H 6.146 1.077 5.331 1.00 . A A . 13 ILE HG13 1 1
10 1914 1 1 13 ILE HG21 H 3.964 0.178 6.482 1.00 . A A . 13 ILE HG21 1 1
10 1915 1 1 13 ILE HG22 H 4.956 -0.054 7.923 1.00 . A A . 13 ILE HG22 1 1
10 1916 1 1 13 ILE HG23 H 4.041 -1.406 7.254 1.00 . A A . 13 ILE HG23 1 1
10 1917 1 1 13 ILE N N 7.851 -2.135 6.004 1.00 . A A . 13 ILE N 1 1
10 1918 1 1 13 ILE O O 4.635 -3.350 6.703 1.00 . A A . 13 ILE O 1 1
10 1919 1 1 14 TYR C C 6.945 -6.849 6.836 1.00 . A A . 14 TYR C 1 1
10 1920 1 1 14 TYR CA C 5.893 -5.738 6.902 1.00 . A A . 14 TYR CA 1 1
10 1921 1 1 14 TYR CB C 5.025 -5.745 5.644 1.00 . A A . 14 TYR CB 1 1
10 1922 1 1 14 TYR CD1 C 3.282 -6.938 7.021 1.00 . A A . 14 TYR CD1 1 1
10 1923 1 1 14 TYR CD2 C 2.559 -5.321 5.364 1.00 . A A . 14 TYR CD2 1 1
10 1924 1 1 14 TYR CE1 C 1.947 -7.181 7.366 1.00 . A A . 14 TYR CE1 1 1
10 1925 1 1 14 TYR CE2 C 1.225 -5.563 5.710 1.00 . A A . 14 TYR CE2 1 1
10 1926 1 1 14 TYR CG C 3.587 -6.009 6.019 1.00 . A A . 14 TYR CG 1 1
10 1927 1 1 14 TYR CZ C 0.918 -6.493 6.711 1.00 . A A . 14 TYR CZ 1 1
10 1928 1 1 14 TYR H H 7.530 -4.349 6.982 1.00 . A A . 14 TYR H 1 1
10 1929 1 1 14 TYR HA H 5.281 -5.851 7.779 1.00 . A A . 14 TYR HA 1 1
10 1930 1 1 14 TYR HB2 H 5.098 -4.786 5.150 1.00 . A A . 14 TYR HB2 1 1
10 1931 1 1 14 TYR HB3 H 5.369 -6.524 4.975 1.00 . A A . 14 TYR HB3 1 1
10 1932 1 1 14 TYR HD1 H 4.075 -7.469 7.525 1.00 . A A . 14 TYR HD1 1 1
10 1933 1 1 14 TYR HD2 H 2.795 -4.604 4.593 1.00 . A A . 14 TYR HD2 1 1
10 1934 1 1 14 TYR HE1 H 1.710 -7.897 8.137 1.00 . A A . 14 TYR HE1 1 1
10 1935 1 1 14 TYR HE2 H 0.432 -5.032 5.205 1.00 . A A . 14 TYR HE2 1 1
10 1936 1 1 14 TYR HH H -0.811 -7.203 6.324 1.00 . A A . 14 TYR HH 1 1
10 1937 1 1 14 TYR N N 6.556 -4.405 6.904 1.00 . A A . 14 TYR N 1 1
10 1938 1 1 14 TYR O O 6.609 -7.926 6.371 1.00 . A A . 14 TYR O 1 1
10 1939 1 1 14 TYR OXT O 8.065 -6.604 7.250 1.00 . A A . 14 TYR OXT 1 1
10 1940 1 1 14 TYR OH O -0.398 -6.732 7.051 1.00 . A A . 14 TYR OH 1 1
11 1941 1 1 1 GLY C C 11.333 -2.549 -2.019 1.00 . A A . 1 GLY C 1 1
11 1942 1 1 1 GLY CA C 11.503 -1.455 -3.075 1.00 . A A . 1 GLY CA 1 1
11 1943 1 1 1 GLY H1 H 13.183 -0.563 -3.927 1.00 . A A . 1 GLY H1 1 1
11 1944 1 1 1 GLY H2 H 12.899 -2.152 -4.456 1.00 . A A . 1 GLY H2 1 1
11 1945 1 1 1 GLY H3 H 13.538 -1.872 -2.908 1.00 . A A . 1 GLY H3 1 1
11 1946 1 1 1 GLY HA2 H 11.338 -0.487 -2.621 1.00 . A A . 1 GLY HA2 1 1
11 1947 1 1 1 GLY HA3 H 10.785 -1.609 -3.867 1.00 . A A . 1 GLY HA3 1 1
11 1948 1 1 1 GLY N N 12.885 -1.514 -3.633 1.00 . A A . 1 GLY N 1 1
11 1949 1 1 1 GLY O O 10.822 -3.617 -2.294 1.00 . A A . 1 GLY O 1 1
11 1950 1 1 2 CYS C C 10.279 -3.190 0.963 1.00 . A A . 2 CYS C 1 1
11 1951 1 1 2 CYS CA C 11.631 -3.322 0.258 1.00 . A A . 2 CYS CA 1 1
11 1952 1 1 2 CYS CB C 12.778 -3.035 1.223 1.00 . A A . 2 CYS CB 1 1
11 1953 1 1 2 CYS H H 12.175 -1.427 -0.614 1.00 . A A . 2 CYS H 1 1
11 1954 1 1 2 CYS HA H 11.740 -4.308 -0.155 1.00 . A A . 2 CYS HA 1 1
11 1955 1 1 2 CYS HB2 H 13.341 -2.184 0.871 1.00 . A A . 2 CYS HB2 1 1
11 1956 1 1 2 CYS HB3 H 12.376 -2.825 2.205 1.00 . A A . 2 CYS HB3 1 1
11 1957 1 1 2 CYS N N 11.762 -2.293 -0.814 1.00 . A A . 2 CYS N 1 1
11 1958 1 1 2 CYS O O 9.442 -4.068 0.883 1.00 . A A . 2 CYS O 1 1
11 1959 1 1 2 CYS SG S 13.865 -4.483 1.315 1.00 . A A . 2 CYS SG 1 1
11 1960 1 1 3 CYS C C 7.617 -2.090 1.285 1.00 . A A . 3 CYS C 1 1
11 1961 1 1 3 CYS CA C 8.728 -1.934 2.327 1.00 . A A . 3 CYS CA 1 1
11 1962 1 1 3 CYS CB C 8.695 -0.507 2.909 1.00 . A A . 3 CYS CB 1 1
11 1963 1 1 3 CYS H H 10.727 -1.400 1.683 1.00 . A A . 3 CYS H 1 1
11 1964 1 1 3 CYS HA H 8.616 -2.663 3.115 1.00 . A A . 3 CYS HA 1 1
11 1965 1 1 3 CYS HB2 H 8.483 0.199 2.121 1.00 . A A . 3 CYS HB2 1 1
11 1966 1 1 3 CYS HB3 H 7.913 -0.449 3.652 1.00 . A A . 3 CYS HB3 1 1
11 1967 1 1 3 CYS N N 10.047 -2.099 1.641 1.00 . A A . 3 CYS N 1 1
11 1968 1 1 3 CYS O O 7.891 -2.122 0.104 1.00 . A A . 3 CYS O 1 1
11 1969 1 1 3 CYS SG S 10.273 -0.071 3.687 1.00 . A A . 3 CYS SG 1 1
11 1970 1 1 4 PRO C C 5.000 -0.938 0.144 1.00 . A A . 4 PRO C 1 1
11 1971 1 1 4 PRO CA C 5.256 -2.292 0.810 1.00 . A A . 4 PRO CA 1 1
11 1972 1 1 4 PRO CB C 4.094 -2.690 1.715 1.00 . A A . 4 PRO CB 1 1
11 1973 1 1 4 PRO CD C 5.970 -2.141 3.143 1.00 . A A . 4 PRO CD 1 1
11 1974 1 1 4 PRO CG C 4.463 -2.179 3.072 1.00 . A A . 4 PRO CG 1 1
11 1975 1 1 4 PRO HA H 5.440 -3.057 0.075 1.00 . A A . 4 PRO HA 1 1
11 1976 1 1 4 PRO HB2 H 3.178 -2.225 1.372 1.00 . A A . 4 PRO HB2 1 1
11 1977 1 1 4 PRO HB3 H 3.987 -3.764 1.740 1.00 . A A . 4 PRO HB3 1 1
11 1978 1 1 4 PRO HD2 H 6.299 -1.234 3.623 1.00 . A A . 4 PRO HD2 1 1
11 1979 1 1 4 PRO HD3 H 6.348 -3.009 3.663 1.00 . A A . 4 PRO HD3 1 1
11 1980 1 1 4 PRO HG2 H 4.061 -1.186 3.212 1.00 . A A . 4 PRO HG2 1 1
11 1981 1 1 4 PRO HG3 H 4.081 -2.843 3.831 1.00 . A A . 4 PRO HG3 1 1
11 1982 1 1 4 PRO N N 6.398 -2.166 1.744 1.00 . A A . 4 PRO N 1 1
11 1983 1 1 4 PRO O O 4.326 -0.837 -0.861 1.00 . A A . 4 PRO O 1 1
11 1984 1 1 5 ALA C C 5.506 1.477 -1.396 1.00 . A A . 5 ALA C 1 1
11 1985 1 1 5 ALA CA C 5.370 1.468 0.136 1.00 . A A . 5 ALA CA 1 1
11 1986 1 1 5 ALA CB C 6.466 2.315 0.775 1.00 . A A . 5 ALA CB 1 1
11 1987 1 1 5 ALA H H 6.090 -0.012 1.517 1.00 . A A . 5 ALA H 1 1
11 1988 1 1 5 ALA HA H 4.409 1.857 0.419 1.00 . A A . 5 ALA HA 1 1
11 1989 1 1 5 ALA HB1 H 6.069 2.818 1.645 1.00 . A A . 5 ALA HB1 1 1
11 1990 1 1 5 ALA HB2 H 6.810 3.047 0.062 1.00 . A A . 5 ALA HB2 1 1
11 1991 1 1 5 ALA HB3 H 7.289 1.682 1.069 1.00 . A A . 5 ALA HB3 1 1
11 1992 1 1 5 ALA N N 5.549 0.104 0.708 1.00 . A A . 5 ALA N 1 1
11 1993 1 1 5 ALA O O 4.626 1.972 -2.071 1.00 . A A . 5 ALA O 1 1
11 1994 1 1 6 PRO C C 8.747 1.361 -0.721 1.00 . A A . 6 PRO C 1 1
11 1995 1 1 6 PRO CA C 7.678 0.338 -1.105 1.00 . A A . 6 PRO CA 1 1
11 1996 1 1 6 PRO CB C 8.278 -0.691 -2.054 1.00 . A A . 6 PRO CB 1 1
11 1997 1 1 6 PRO CD C 6.898 0.856 -3.347 1.00 . A A . 6 PRO CD 1 1
11 1998 1 1 6 PRO CG C 7.979 -0.195 -3.440 1.00 . A A . 6 PRO CG 1 1
11 1999 1 1 6 PRO HA H 7.292 -0.151 -0.235 1.00 . A A . 6 PRO HA 1 1
11 2000 1 1 6 PRO HB2 H 9.348 -0.754 -1.901 1.00 . A A . 6 PRO HB2 1 1
11 2001 1 1 6 PRO HB3 H 7.817 -1.653 -1.904 1.00 . A A . 6 PRO HB3 1 1
11 2002 1 1 6 PRO HD2 H 7.263 1.804 -3.719 1.00 . A A . 6 PRO HD2 1 1
11 2003 1 1 6 PRO HD3 H 6.021 0.546 -3.894 1.00 . A A . 6 PRO HD3 1 1
11 2004 1 1 6 PRO HG2 H 8.872 0.236 -3.873 1.00 . A A . 6 PRO HG2 1 1
11 2005 1 1 6 PRO HG3 H 7.632 -1.015 -4.054 1.00 . A A . 6 PRO HG3 1 1
11 2006 1 1 6 PRO N N 6.594 0.945 -1.919 1.00 . A A . 6 PRO N 1 1
11 2007 1 1 6 PRO O O 8.829 2.435 -1.282 1.00 . A A . 6 PRO O 1 1
11 2008 1 1 7 LEU C C 11.981 1.174 0.834 1.00 . A A . 7 LEU C 1 1
11 2009 1 1 7 LEU CA C 10.668 1.946 0.654 1.00 . A A . 7 LEU CA 1 1
11 2010 1 1 7 LEU CB C 10.201 2.512 1.990 1.00 . A A . 7 LEU CB 1 1
11 2011 1 1 7 LEU CD1 C 9.166 4.347 0.669 1.00 . A A . 7 LEU CD1 1 1
11 2012 1 1 7 LEU CD2 C 9.387 4.570 3.148 1.00 . A A . 7 LEU CD2 1 1
11 2013 1 1 7 LEU CG C 10.044 4.027 1.875 1.00 . A A . 7 LEU CG 1 1
11 2014 1 1 7 LEU H H 9.498 0.132 0.654 1.00 . A A . 7 LEU H 1 1
11 2015 1 1 7 LEU HA H 10.789 2.741 -0.064 1.00 . A A . 7 LEU HA 1 1
11 2016 1 1 7 LEU HB2 H 9.252 2.068 2.259 1.00 . A A . 7 LEU HB2 1 1
11 2017 1 1 7 LEU HB3 H 10.934 2.285 2.747 1.00 . A A . 7 LEU HB3 1 1
11 2018 1 1 7 LEU HD11 H 8.568 5.221 0.877 1.00 . A A . 7 LEU HD11 1 1
11 2019 1 1 7 LEU HD12 H 8.518 3.509 0.470 1.00 . A A . 7 LEU HD12 1 1
11 2020 1 1 7 LEU HD13 H 9.789 4.531 -0.192 1.00 . A A . 7 LEU HD13 1 1
11 2021 1 1 7 LEU HD21 H 10.133 4.667 3.925 1.00 . A A . 7 LEU HD21 1 1
11 2022 1 1 7 LEU HD22 H 8.616 3.890 3.475 1.00 . A A . 7 LEU HD22 1 1
11 2023 1 1 7 LEU HD23 H 8.952 5.537 2.946 1.00 . A A . 7 LEU HD23 1 1
11 2024 1 1 7 LEU HG H 11.016 4.481 1.746 1.00 . A A . 7 LEU HG 1 1
11 2025 1 1 7 LEU N N 9.582 1.016 0.227 1.00 . A A . 7 LEU N 1 1
11 2026 1 1 7 LEU O O 12.117 0.050 0.393 1.00 . A A . 7 LEU O 1 1
11 2027 1 1 8 THR C C 14.029 -0.233 2.476 1.00 . A A . 8 THR C 1 1
11 2028 1 1 8 THR CA C 14.247 1.066 1.694 1.00 . A A . 8 THR CA 1 1
11 2029 1 1 8 THR CB C 15.090 2.043 2.511 1.00 . A A . 8 THR CB 1 1
11 2030 1 1 8 THR CG2 C 14.458 2.230 3.892 1.00 . A A . 8 THR CG2 1 1
11 2031 1 1 8 THR H H 12.818 2.672 1.834 1.00 . A A . 8 THR H 1 1
11 2032 1 1 8 THR HA H 14.727 0.864 0.749 1.00 . A A . 8 THR HA 1 1
11 2033 1 1 8 THR HB H 15.129 2.995 2.005 1.00 . A A . 8 THR HB 1 1
11 2034 1 1 8 THR HG1 H 16.950 2.209 3.055 1.00 . A A . 8 THR HG1 1 1
11 2035 1 1 8 THR HG21 H 14.173 3.264 4.024 1.00 . A A . 8 THR HG21 1 1
11 2036 1 1 8 THR HG22 H 15.168 1.950 4.656 1.00 . A A . 8 THR HG22 1 1
11 2037 1 1 8 THR HG23 H 13.581 1.604 3.972 1.00 . A A . 8 THR HG23 1 1
11 2038 1 1 8 THR N N 12.947 1.767 1.482 1.00 . A A . 8 THR N 1 1
11 2039 1 1 8 THR O O 12.938 -0.525 2.923 1.00 . A A . 8 THR O 1 1
11 2040 1 1 8 THR OG1 O 16.405 1.527 2.654 1.00 . A A . 8 THR OG1 1 1
11 2041 1 1 9 CYS C C 14.997 -2.034 4.906 1.00 . A A . 9 CYS C 1 1
11 2042 1 1 9 CYS CA C 14.911 -2.293 3.402 1.00 . A A . 9 CYS CA 1 1
11 2043 1 1 9 CYS CB C 16.066 -3.172 2.930 1.00 . A A . 9 CYS CB 1 1
11 2044 1 1 9 CYS H H 15.934 -0.765 2.280 1.00 . A A . 9 CYS H 1 1
11 2045 1 1 9 CYS HA H 13.973 -2.763 3.164 1.00 . A A . 9 CYS HA 1 1
11 2046 1 1 9 CYS HB2 H 16.986 -2.604 2.955 1.00 . A A . 9 CYS HB2 1 1
11 2047 1 1 9 CYS HB3 H 16.153 -4.032 3.577 1.00 . A A . 9 CYS HB3 1 1
11 2048 1 1 9 CYS N N 15.061 -1.017 2.647 1.00 . A A . 9 CYS N 1 1
11 2049 1 1 9 CYS O O 14.830 -2.926 5.712 1.00 . A A . 9 CYS O 1 1
11 2050 1 1 9 CYS SG S 15.736 -3.720 1.237 1.00 . A A . 9 CYS SG 1 1
11 2051 1 1 10 HIS C C 13.920 -0.108 7.235 1.00 . A A . 10 HIS C 1 1
11 2052 1 1 10 HIS CA C 15.316 -0.486 6.738 1.00 . A A . 10 HIS CA 1 1
11 2053 1 1 10 HIS CB C 16.265 0.710 6.821 1.00 . A A . 10 HIS CB 1 1
11 2054 1 1 10 HIS CD2 C 16.610 0.200 9.377 1.00 . A A . 10 HIS CD2 1 1
11 2055 1 1 10 HIS CE1 C 18.551 1.131 9.620 1.00 . A A . 10 HIS CE1 1 1
11 2056 1 1 10 HIS CG C 16.964 0.709 8.152 1.00 . A A . 10 HIS CG 1 1
11 2057 1 1 10 HIS H H 15.360 -0.105 4.621 1.00 . A A . 10 HIS H 1 1
11 2058 1 1 10 HIS HA H 15.711 -1.319 7.298 1.00 . A A . 10 HIS HA 1 1
11 2059 1 1 10 HIS HB2 H 16.999 0.641 6.030 1.00 . A A . 10 HIS HB2 1 1
11 2060 1 1 10 HIS HB3 H 15.701 1.625 6.712 1.00 . A A . 10 HIS HB3 1 1
11 2061 1 1 10 HIS HD1 H 18.737 1.750 7.643 1.00 . A A . 10 HIS HD1 1 1
11 2062 1 1 10 HIS HD2 H 15.691 -0.327 9.588 1.00 . A A . 10 HIS HD2 1 1
11 2063 1 1 10 HIS HE1 H 19.474 1.493 10.051 1.00 . A A . 10 HIS HE1 1 1
11 2064 1 1 10 HIS N N 15.241 -0.813 5.288 1.00 . A A . 10 HIS N 1 1
11 2065 1 1 10 HIS ND1 N 18.206 1.297 8.331 1.00 . A A . 10 HIS ND1 1 1
11 2066 1 1 10 HIS NE2 N 17.613 0.469 10.303 1.00 . A A . 10 HIS NE2 1 1
11 2067 1 1 10 HIS O O 13.603 -0.236 8.401 1.00 . A A . 10 HIS O 1 1
11 2068 1 1 11 CYS C C 10.756 -0.463 6.576 1.00 . A A . 11 CYS C 1 1
11 2069 1 1 11 CYS CA C 11.700 0.737 6.734 1.00 . A A . 11 CYS CA 1 1
11 2070 1 1 11 CYS CB C 11.336 1.891 5.770 1.00 . A A . 11 CYS CB 1 1
11 2071 1 1 11 CYS H H 13.369 0.436 5.411 1.00 . A A . 11 CYS H 1 1
11 2072 1 1 11 CYS HA H 11.686 1.094 7.750 1.00 . A A . 11 CYS HA 1 1
11 2073 1 1 11 CYS HB2 H 11.189 2.794 6.344 1.00 . A A . 11 CYS HB2 1 1
11 2074 1 1 11 CYS HB3 H 12.155 2.042 5.078 1.00 . A A . 11 CYS HB3 1 1
11 2075 1 1 11 CYS N N 13.084 0.350 6.344 1.00 . A A . 11 CYS N 1 1
11 2076 1 1 11 CYS O O 9.612 -0.405 6.977 1.00 . A A . 11 CYS O 1 1
11 2077 1 1 11 CYS SG S 9.816 1.538 4.830 1.00 . A A . 11 CYS SG 1 1
11 2078 1 1 12 VAL C C 9.123 -2.753 6.579 1.00 . A A . 12 VAL C 1 1
11 2079 1 1 12 VAL CA C 10.389 -2.739 5.706 1.00 . A A . 12 VAL CA 1 1
11 2080 1 1 12 VAL CB C 11.313 -3.933 6.006 1.00 . A A . 12 VAL CB 1 1
11 2081 1 1 12 VAL CG1 C 11.284 -4.292 7.494 1.00 . A A . 12 VAL CG1 1 1
11 2082 1 1 12 VAL CG2 C 10.854 -5.142 5.188 1.00 . A A . 12 VAL CG2 1 1
11 2083 1 1 12 VAL H H 12.153 -1.504 5.624 1.00 . A A . 12 VAL H 1 1
11 2084 1 1 12 VAL HA H 10.104 -2.767 4.666 1.00 . A A . 12 VAL HA 1 1
11 2085 1 1 12 VAL HB H 12.324 -3.678 5.724 1.00 . A A . 12 VAL HB 1 1
11 2086 1 1 12 VAL HG11 H 11.314 -3.389 8.084 1.00 . A A . 12 VAL HG11 1 1
11 2087 1 1 12 VAL HG12 H 12.136 -4.909 7.733 1.00 . A A . 12 VAL HG12 1 1
11 2088 1 1 12 VAL HG13 H 10.374 -4.835 7.714 1.00 . A A . 12 VAL HG13 1 1
11 2089 1 1 12 VAL HG21 H 9.822 -5.361 5.418 1.00 . A A . 12 VAL HG21 1 1
11 2090 1 1 12 VAL HG22 H 11.466 -5.996 5.434 1.00 . A A . 12 VAL HG22 1 1
11 2091 1 1 12 VAL HG23 H 10.949 -4.921 4.135 1.00 . A A . 12 VAL HG23 1 1
11 2092 1 1 12 VAL N N 11.232 -1.520 5.956 1.00 . A A . 12 VAL N 1 1
11 2093 1 1 12 VAL O O 9.138 -3.126 7.735 1.00 . A A . 12 VAL O 1 1
11 2094 1 1 13 ILE C C 5.982 -3.620 6.620 1.00 . A A . 13 ILE C 1 1
11 2095 1 1 13 ILE CA C 6.759 -2.321 6.840 1.00 . A A . 13 ILE CA 1 1
11 2096 1 1 13 ILE CB C 5.953 -1.123 6.341 1.00 . A A . 13 ILE CB 1 1
11 2097 1 1 13 ILE CD1 C 7.129 0.427 7.907 1.00 . A A . 13 ILE CD1 1 1
11 2098 1 1 13 ILE CG1 C 6.809 0.142 6.439 1.00 . A A . 13 ILE CG1 1 1
11 2099 1 1 13 ILE CG2 C 4.701 -0.960 7.203 1.00 . A A . 13 ILE CG2 1 1
11 2100 1 1 13 ILE H H 8.009 -2.018 5.095 1.00 . A A . 13 ILE H 1 1
11 2101 1 1 13 ILE HA H 6.989 -2.198 7.886 1.00 . A A . 13 ILE HA 1 1
11 2102 1 1 13 ILE HB H 5.662 -1.287 5.315 1.00 . A A . 13 ILE HB 1 1
11 2103 1 1 13 ILE HD11 H 7.686 1.349 7.983 1.00 . A A . 13 ILE HD11 1 1
11 2104 1 1 13 ILE HD12 H 7.717 -0.384 8.312 1.00 . A A . 13 ILE HD12 1 1
11 2105 1 1 13 ILE HD13 H 6.208 0.516 8.465 1.00 . A A . 13 ILE HD13 1 1
11 2106 1 1 13 ILE HG12 H 7.728 -0.002 5.891 1.00 . A A . 13 ILE HG12 1 1
11 2107 1 1 13 ILE HG13 H 6.266 0.976 6.024 1.00 . A A . 13 ILE HG13 1 1
11 2108 1 1 13 ILE HG21 H 4.884 -0.219 7.969 1.00 . A A . 13 ILE HG21 1 1
11 2109 1 1 13 ILE HG22 H 4.457 -1.904 7.666 1.00 . A A . 13 ILE HG22 1 1
11 2110 1 1 13 ILE HG23 H 3.878 -0.639 6.582 1.00 . A A . 13 ILE HG23 1 1
11 2111 1 1 13 ILE N N 8.014 -2.332 6.031 1.00 . A A . 13 ILE N 1 1
11 2112 1 1 13 ILE O O 5.360 -3.820 5.595 1.00 . A A . 13 ILE O 1 1
11 2113 1 1 14 TYR C C 3.786 -5.524 7.221 1.00 . A A . 14 TYR C 1 1
11 2114 1 1 14 TYR CA C 5.280 -5.791 7.426 1.00 . A A . 14 TYR CA 1 1
11 2115 1 1 14 TYR CB C 5.519 -6.534 8.739 1.00 . A A . 14 TYR CB 1 1
11 2116 1 1 14 TYR CD1 C 6.041 -8.969 8.375 1.00 . A A . 14 TYR CD1 1 1
11 2117 1 1 14 TYR CD2 C 3.729 -8.313 8.694 1.00 . A A . 14 TYR CD2 1 1
11 2118 1 1 14 TYR CE1 C 5.646 -10.305 8.246 1.00 . A A . 14 TYR CE1 1 1
11 2119 1 1 14 TYR CE2 C 3.332 -9.651 8.563 1.00 . A A . 14 TYR CE2 1 1
11 2120 1 1 14 TYR CG C 5.085 -7.974 8.598 1.00 . A A . 14 TYR CG 1 1
11 2121 1 1 14 TYR CZ C 4.292 -10.646 8.340 1.00 . A A . 14 TYR CZ 1 1
11 2122 1 1 14 TYR H H 6.522 -4.324 8.394 1.00 . A A . 14 TYR H 1 1
11 2123 1 1 14 TYR HA H 5.683 -6.358 6.601 1.00 . A A . 14 TYR HA 1 1
11 2124 1 1 14 TYR HB2 H 6.573 -6.499 8.982 1.00 . A A . 14 TYR HB2 1 1
11 2125 1 1 14 TYR HB3 H 4.950 -6.062 9.527 1.00 . A A . 14 TYR HB3 1 1
11 2126 1 1 14 TYR HD1 H 7.086 -8.706 8.302 1.00 . A A . 14 TYR HD1 1 1
11 2127 1 1 14 TYR HD2 H 2.989 -7.546 8.865 1.00 . A A . 14 TYR HD2 1 1
11 2128 1 1 14 TYR HE1 H 6.386 -11.073 8.073 1.00 . A A . 14 TYR HE1 1 1
11 2129 1 1 14 TYR HE2 H 2.288 -9.914 8.637 1.00 . A A . 14 TYR HE2 1 1
11 2130 1 1 14 TYR HH H 3.034 -12.058 8.608 1.00 . A A . 14 TYR HH 1 1
11 2131 1 1 14 TYR N N 6.014 -4.505 7.576 1.00 . A A . 14 TYR N 1 1
11 2132 1 1 14 TYR O O 3.202 -4.863 8.063 1.00 . A A . 14 TYR O 1 1
11 2133 1 1 14 TYR OXT O 3.251 -5.985 6.225 1.00 . A A . 14 TYR OXT 1 1
11 2134 1 1 14 TYR OH O 3.903 -11.965 8.212 1.00 . A A . 14 TYR OH 1 1
12 2135 1 1 1 GLY C C 11.403 -2.507 -1.816 1.00 . A A . 1 GLY C 1 1
12 2136 1 1 1 GLY CA C 11.495 -1.322 -2.779 1.00 . A A . 1 GLY CA 1 1
12 2137 1 1 1 GLY H1 H 13.454 -2.004 -2.982 1.00 . A A . 1 GLY H1 1 1
12 2138 1 1 1 GLY H2 H 13.323 -0.322 -2.780 1.00 . A A . 1 GLY H2 1 1
12 2139 1 1 1 GLY H3 H 12.922 -1.035 -4.269 1.00 . A A . 1 GLY H3 1 1
12 2140 1 1 1 GLY HA2 H 11.173 -0.422 -2.276 1.00 . A A . 1 GLY HA2 1 1
12 2141 1 1 1 GLY HA3 H 10.859 -1.506 -3.631 1.00 . A A . 1 GLY HA3 1 1
12 2142 1 1 1 GLY N N 12.905 -1.158 -3.237 1.00 . A A . 1 GLY N 1 1
12 2143 1 1 1 GLY O O 10.973 -3.585 -2.179 1.00 . A A . 1 GLY O 1 1
12 2144 1 1 2 CYS C C 10.382 -3.442 1.101 1.00 . A A . 2 CYS C 1 1
12 2145 1 1 2 CYS CA C 11.738 -3.438 0.395 1.00 . A A . 2 CYS CA 1 1
12 2146 1 1 2 CYS CB C 12.863 -3.163 1.389 1.00 . A A . 2 CYS CB 1 1
12 2147 1 1 2 CYS H H 12.146 -1.443 -0.313 1.00 . A A . 2 CYS H 1 1
12 2148 1 1 2 CYS HA H 11.904 -4.378 -0.098 1.00 . A A . 2 CYS HA 1 1
12 2149 1 1 2 CYS HB2 H 13.425 -2.298 1.067 1.00 . A A . 2 CYS HB2 1 1
12 2150 1 1 2 CYS HB3 H 12.442 -2.978 2.368 1.00 . A A . 2 CYS HB3 1 1
12 2151 1 1 2 CYS N N 11.803 -2.318 -0.589 1.00 . A A . 2 CYS N 1 1
12 2152 1 1 2 CYS O O 9.707 -4.451 1.162 1.00 . A A . 2 CYS O 1 1
12 2153 1 1 2 CYS SG S 13.959 -4.602 1.467 1.00 . A A . 2 CYS SG 1 1
12 2154 1 1 3 CYS C C 7.545 -2.365 1.234 1.00 . A A . 3 CYS C 1 1
12 2155 1 1 3 CYS CA C 8.634 -2.277 2.300 1.00 . A A . 3 CYS CA 1 1
12 2156 1 1 3 CYS CB C 8.509 -0.921 3.036 1.00 . A A . 3 CYS CB 1 1
12 2157 1 1 3 CYS H H 10.520 -1.519 1.538 1.00 . A A . 3 CYS H 1 1
12 2158 1 1 3 CYS HA H 8.542 -3.092 3.002 1.00 . A A . 3 CYS HA 1 1
12 2159 1 1 3 CYS HB2 H 8.010 -0.213 2.389 1.00 . A A . 3 CYS HB2 1 1
12 2160 1 1 3 CYS HB3 H 7.913 -1.061 3.928 1.00 . A A . 3 CYS HB3 1 1
12 2161 1 1 3 CYS N N 9.967 -2.320 1.618 1.00 . A A . 3 CYS N 1 1
12 2162 1 1 3 CYS O O 7.836 -2.302 0.061 1.00 . A A . 3 CYS O 1 1
12 2163 1 1 3 CYS SG S 10.126 -0.245 3.505 1.00 . A A . 3 CYS SG 1 1
12 2164 1 1 4 PRO C C 4.948 -1.128 0.165 1.00 . A A . 4 PRO C 1 1
12 2165 1 1 4 PRO CA C 5.193 -2.534 0.718 1.00 . A A . 4 PRO CA 1 1
12 2166 1 1 4 PRO CB C 4.023 -3.008 1.574 1.00 . A A . 4 PRO CB 1 1
12 2167 1 1 4 PRO CD C 5.884 -2.569 3.063 1.00 . A A . 4 PRO CD 1 1
12 2168 1 1 4 PRO CG C 4.379 -2.612 2.972 1.00 . A A . 4 PRO CG 1 1
12 2169 1 1 4 PRO HA H 5.389 -3.236 -0.077 1.00 . A A . 4 PRO HA 1 1
12 2170 1 1 4 PRO HB2 H 3.110 -2.518 1.262 1.00 . A A . 4 PRO HB2 1 1
12 2171 1 1 4 PRO HB3 H 3.920 -4.081 1.509 1.00 . A A . 4 PRO HB3 1 1
12 2172 1 1 4 PRO HD2 H 6.202 -1.697 3.617 1.00 . A A . 4 PRO HD2 1 1
12 2173 1 1 4 PRO HD3 H 6.265 -3.471 3.516 1.00 . A A . 4 PRO HD3 1 1
12 2174 1 1 4 PRO HG2 H 3.967 -1.638 3.193 1.00 . A A . 4 PRO HG2 1 1
12 2175 1 1 4 PRO HG3 H 3.996 -3.340 3.666 1.00 . A A . 4 PRO HG3 1 1
12 2176 1 1 4 PRO N N 6.324 -2.479 1.669 1.00 . A A . 4 PRO N 1 1
12 2177 1 1 4 PRO O O 4.309 -0.942 -0.853 1.00 . A A . 4 PRO O 1 1
12 2178 1 1 5 ALA C C 5.410 1.387 -1.149 1.00 . A A . 5 ALA C 1 1
12 2179 1 1 5 ALA CA C 5.323 1.270 0.381 1.00 . A A . 5 ALA CA 1 1
12 2180 1 1 5 ALA CB C 6.475 2.023 1.041 1.00 . A A . 5 ALA CB 1 1
12 2181 1 1 5 ALA H H 5.997 -0.328 1.644 1.00 . A A . 5 ALA H 1 1
12 2182 1 1 5 ALA HA H 4.387 1.668 0.729 1.00 . A A . 5 ALA HA 1 1
12 2183 1 1 5 ALA HB1 H 7.231 1.320 1.357 1.00 . A A . 5 ALA HB1 1 1
12 2184 1 1 5 ALA HB2 H 6.105 2.565 1.899 1.00 . A A . 5 ALA HB2 1 1
12 2185 1 1 5 ALA HB3 H 6.902 2.717 0.334 1.00 . A A . 5 ALA HB3 1 1
12 2186 1 1 5 ALA N N 5.478 -0.139 0.836 1.00 . A A . 5 ALA N 1 1
12 2187 1 1 5 ALA O O 4.516 1.935 -1.761 1.00 . A A . 5 ALA O 1 1
12 2188 1 1 6 PRO C C 8.698 1.175 -0.655 1.00 . A A . 6 PRO C 1 1
12 2189 1 1 6 PRO CA C 7.575 0.204 -1.004 1.00 . A A . 6 PRO CA 1 1
12 2190 1 1 6 PRO CB C 8.083 -0.807 -2.024 1.00 . A A . 6 PRO CB 1 1
12 2191 1 1 6 PRO CD C 6.734 0.876 -3.175 1.00 . A A . 6 PRO CD 1 1
12 2192 1 1 6 PRO CG C 7.723 -0.249 -3.373 1.00 . A A . 6 PRO CG 1 1
12 2193 1 1 6 PRO HA H 7.227 -0.300 -0.129 1.00 . A A . 6 PRO HA 1 1
12 2194 1 1 6 PRO HB2 H 9.156 -0.912 -1.935 1.00 . A A . 6 PRO HB2 1 1
12 2195 1 1 6 PRO HB3 H 7.596 -1.756 -1.883 1.00 . A A . 6 PRO HB3 1 1
12 2196 1 1 6 PRO HD2 H 7.166 1.818 -3.486 1.00 . A A . 6 PRO HD2 1 1
12 2197 1 1 6 PRO HD3 H 5.822 0.677 -3.718 1.00 . A A . 6 PRO HD3 1 1
12 2198 1 1 6 PRO HG2 H 8.613 0.128 -3.861 1.00 . A A . 6 PRO HG2 1 1
12 2199 1 1 6 PRO HG3 H 7.272 -1.022 -3.978 1.00 . A A . 6 PRO HG3 1 1
12 2200 1 1 6 PRO N N 6.473 0.878 -1.738 1.00 . A A . 6 PRO N 1 1
12 2201 1 1 6 PRO O O 8.952 2.129 -1.364 1.00 . A A . 6 PRO O 1 1
12 2202 1 1 7 LEU C C 11.813 1.040 0.936 1.00 . A A . 7 LEU C 1 1
12 2203 1 1 7 LEU CA C 10.506 1.833 0.812 1.00 . A A . 7 LEU CA 1 1
12 2204 1 1 7 LEU CB C 10.091 2.412 2.159 1.00 . A A . 7 LEU CB 1 1
12 2205 1 1 7 LEU CD1 C 8.858 4.167 0.889 1.00 . A A . 7 LEU CD1 1 1
12 2206 1 1 7 LEU CD2 C 9.322 4.487 3.324 1.00 . A A . 7 LEU CD2 1 1
12 2207 1 1 7 LEU CG C 9.866 3.917 2.011 1.00 . A A . 7 LEU CG 1 1
12 2208 1 1 7 LEU H H 9.174 0.144 0.989 1.00 . A A . 7 LEU H 1 1
12 2209 1 1 7 LEU HA H 10.615 2.625 0.089 1.00 . A A . 7 LEU HA 1 1
12 2210 1 1 7 LEU HB2 H 9.174 1.937 2.483 1.00 . A A . 7 LEU HB2 1 1
12 2211 1 1 7 LEU HB3 H 10.868 2.233 2.882 1.00 . A A . 7 LEU HB3 1 1
12 2212 1 1 7 LEU HD11 H 7.935 4.538 1.307 1.00 . A A . 7 LEU HD11 1 1
12 2213 1 1 7 LEU HD12 H 8.669 3.242 0.369 1.00 . A A . 7 LEU HD12 1 1
12 2214 1 1 7 LEU HD13 H 9.258 4.892 0.198 1.00 . A A . 7 LEU HD13 1 1
12 2215 1 1 7 LEU HD21 H 10.071 5.115 3.781 1.00 . A A . 7 LEU HD21 1 1
12 2216 1 1 7 LEU HD22 H 9.075 3.676 3.993 1.00 . A A . 7 LEU HD22 1 1
12 2217 1 1 7 LEU HD23 H 8.437 5.071 3.123 1.00 . A A . 7 LEU HD23 1 1
12 2218 1 1 7 LEU HG H 10.801 4.399 1.766 1.00 . A A . 7 LEU HG 1 1
12 2219 1 1 7 LEU N N 9.388 0.929 0.429 1.00 . A A . 7 LEU N 1 1
12 2220 1 1 7 LEU O O 11.915 -0.084 0.483 1.00 . A A . 7 LEU O 1 1
12 2221 1 1 8 THR C C 13.991 -0.317 2.588 1.00 . A A . 8 THR C 1 1
12 2222 1 1 8 THR CA C 14.124 0.913 1.680 1.00 . A A . 8 THR CA 1 1
12 2223 1 1 8 THR CB C 15.058 1.945 2.315 1.00 . A A . 8 THR CB 1 1
12 2224 1 1 8 THR CG2 C 14.496 2.385 3.670 1.00 . A A . 8 THR CG2 1 1
12 2225 1 1 8 THR H H 12.714 2.532 1.884 1.00 . A A . 8 THR H 1 1
12 2226 1 1 8 THR HA H 14.503 0.625 0.712 1.00 . A A . 8 THR HA 1 1
12 2227 1 1 8 THR HB H 15.136 2.805 1.668 1.00 . A A . 8 THR HB 1 1
12 2228 1 1 8 THR HG1 H 16.958 1.826 1.914 1.00 . A A . 8 THR HG1 1 1
12 2229 1 1 8 THR HG21 H 14.911 3.345 3.938 1.00 . A A . 8 THR HG21 1 1
12 2230 1 1 8 THR HG22 H 14.760 1.658 4.423 1.00 . A A . 8 THR HG22 1 1
12 2231 1 1 8 THR HG23 H 13.421 2.462 3.608 1.00 . A A . 8 THR HG23 1 1
12 2232 1 1 8 THR N N 12.816 1.621 1.535 1.00 . A A . 8 THR N 1 1
12 2233 1 1 8 THR O O 12.987 -0.514 3.244 1.00 . A A . 8 THR O 1 1
12 2234 1 1 8 THR OG1 O 16.344 1.370 2.496 1.00 . A A . 8 THR OG1 1 1
12 2235 1 1 9 CYS C C 15.110 -1.951 4.968 1.00 . A A . 9 CYS C 1 1
12 2236 1 1 9 CYS CA C 14.958 -2.354 3.504 1.00 . A A . 9 CYS CA 1 1
12 2237 1 1 9 CYS CB C 16.138 -3.211 3.046 1.00 . A A . 9 CYS CB 1 1
12 2238 1 1 9 CYS H H 15.808 -0.957 2.101 1.00 . A A . 9 CYS H 1 1
12 2239 1 1 9 CYS HA H 14.034 -2.888 3.362 1.00 . A A . 9 CYS HA 1 1
12 2240 1 1 9 CYS HB2 H 17.039 -2.615 3.048 1.00 . A A . 9 CYS HB2 1 1
12 2241 1 1 9 CYS HB3 H 16.257 -4.050 3.717 1.00 . A A . 9 CYS HB3 1 1
12 2242 1 1 9 CYS N N 15.007 -1.141 2.635 1.00 . A A . 9 CYS N 1 1
12 2243 1 1 9 CYS O O 14.971 -2.761 5.864 1.00 . A A . 9 CYS O 1 1
12 2244 1 1 9 CYS SG S 15.821 -3.821 1.371 1.00 . A A . 9 CYS SG 1 1
12 2245 1 1 10 HIS C C 14.104 0.151 7.125 1.00 . A A . 10 HIS C 1 1
12 2246 1 1 10 HIS CA C 15.491 -0.241 6.626 1.00 . A A . 10 HIS CA 1 1
12 2247 1 1 10 HIS CB C 16.413 0.979 6.572 1.00 . A A . 10 HIS CB 1 1
12 2248 1 1 10 HIS CD2 C 18.685 0.299 7.705 1.00 . A A . 10 HIS CD2 1 1
12 2249 1 1 10 HIS CE1 C 18.345 1.190 9.652 1.00 . A A . 10 HIS CE1 1 1
12 2250 1 1 10 HIS CG C 17.443 0.883 7.664 1.00 . A A . 10 HIS CG 1 1
12 2251 1 1 10 HIS H H 15.454 -0.059 4.485 1.00 . A A . 10 HIS H 1 1
12 2252 1 1 10 HIS HA H 15.921 -1.013 7.246 1.00 . A A . 10 HIS HA 1 1
12 2253 1 1 10 HIS HB2 H 16.908 1.013 5.612 1.00 . A A . 10 HIS HB2 1 1
12 2254 1 1 10 HIS HB3 H 15.827 1.878 6.709 1.00 . A A . 10 HIS HB3 1 1
12 2255 1 1 10 HIS HD1 H 16.453 1.938 9.212 1.00 . A A . 10 HIS HD1 1 1
12 2256 1 1 10 HIS HD2 H 19.152 -0.230 6.888 1.00 . A A . 10 HIS HD2 1 1
12 2257 1 1 10 HIS HE1 H 18.475 1.508 10.676 1.00 . A A . 10 HIS HE1 1 1
12 2258 1 1 10 HIS N N 15.365 -0.700 5.219 1.00 . A A . 10 HIS N 1 1
12 2259 1 1 10 HIS ND1 N 17.247 1.445 8.917 1.00 . A A . 10 HIS ND1 1 1
12 2260 1 1 10 HIS NE2 N 19.253 0.494 8.962 1.00 . A A . 10 HIS NE2 1 1
12 2261 1 1 10 HIS O O 13.847 0.212 8.311 1.00 . A A . 10 HIS O 1 1
12 2262 1 1 11 CYS C C 10.969 -0.514 6.706 1.00 . A A . 11 CYS C 1 1
12 2263 1 1 11 CYS CA C 11.815 0.761 6.608 1.00 . A A . 11 CYS CA 1 1
12 2264 1 1 11 CYS CB C 11.330 1.705 5.483 1.00 . A A . 11 CYS CB 1 1
12 2265 1 1 11 CYS H H 13.430 0.324 5.261 1.00 . A A . 11 CYS H 1 1
12 2266 1 1 11 CYS HA H 11.821 1.283 7.548 1.00 . A A . 11 CYS HA 1 1
12 2267 1 1 11 CYS HB2 H 11.263 2.709 5.871 1.00 . A A . 11 CYS HB2 1 1
12 2268 1 1 11 CYS HB3 H 12.048 1.684 4.674 1.00 . A A . 11 CYS HB3 1 1
12 2269 1 1 11 CYS N N 13.199 0.396 6.213 1.00 . A A . 11 CYS N 1 1
12 2270 1 1 11 CYS O O 10.135 -0.635 7.580 1.00 . A A . 11 CYS O 1 1
12 2271 1 1 11 CYS SG S 9.699 1.209 4.845 1.00 . A A . 11 CYS SG 1 1
12 2272 1 1 12 VAL C C 9.334 -2.772 6.827 1.00 . A A . 12 VAL C 1 1
12 2273 1 1 12 VAL CA C 10.415 -2.731 5.739 1.00 . A A . 12 VAL CA 1 1
12 2274 1 1 12 VAL CB C 11.483 -3.827 5.924 1.00 . A A . 12 VAL CB 1 1
12 2275 1 1 12 VAL CG1 C 10.909 -5.029 6.685 1.00 . A A . 12 VAL CG1 1 1
12 2276 1 1 12 VAL CG2 C 11.957 -4.299 4.549 1.00 . A A . 12 VAL CG2 1 1
12 2277 1 1 12 VAL H H 11.865 -1.266 5.101 1.00 . A A . 12 VAL H 1 1
12 2278 1 1 12 VAL HA H 9.955 -2.843 4.769 1.00 . A A . 12 VAL HA 1 1
12 2279 1 1 12 VAL HB H 12.323 -3.421 6.468 1.00 . A A . 12 VAL HB 1 1
12 2280 1 1 12 VAL HG11 H 11.381 -5.934 6.334 1.00 . A A . 12 VAL HG11 1 1
12 2281 1 1 12 VAL HG12 H 9.845 -5.088 6.512 1.00 . A A . 12 VAL HG12 1 1
12 2282 1 1 12 VAL HG13 H 11.097 -4.909 7.741 1.00 . A A . 12 VAL HG13 1 1
12 2283 1 1 12 VAL HG21 H 11.349 -3.842 3.782 1.00 . A A . 12 VAL HG21 1 1
12 2284 1 1 12 VAL HG22 H 11.865 -5.373 4.487 1.00 . A A . 12 VAL HG22 1 1
12 2285 1 1 12 VAL HG23 H 12.989 -4.017 4.407 1.00 . A A . 12 VAL HG23 1 1
12 2286 1 1 12 VAL N N 11.186 -1.438 5.786 1.00 . A A . 12 VAL N 1 1
12 2287 1 1 12 VAL O O 9.539 -3.284 7.910 1.00 . A A . 12 VAL O 1 1
12 2288 1 1 13 ILE C C 6.146 -3.357 7.404 1.00 . A A . 13 ILE C 1 1
12 2289 1 1 13 ILE CA C 7.109 -2.180 7.584 1.00 . A A . 13 ILE CA 1 1
12 2290 1 1 13 ILE CB C 6.377 -0.855 7.373 1.00 . A A . 13 ILE CB 1 1
12 2291 1 1 13 ILE CD1 C 4.520 0.573 8.246 1.00 . A A . 13 ILE CD1 1 1
12 2292 1 1 13 ILE CG1 C 5.467 -0.583 8.573 1.00 . A A . 13 ILE CG1 1 1
12 2293 1 1 13 ILE CG2 C 5.529 -0.933 6.101 1.00 . A A . 13 ILE CG2 1 1
12 2294 1 1 13 ILE H H 8.053 -1.767 5.675 1.00 . A A . 13 ILE H 1 1
12 2295 1 1 13 ILE HA H 7.539 -2.202 8.572 1.00 . A A . 13 ILE HA 1 1
12 2296 1 1 13 ILE HB H 7.099 -0.056 7.276 1.00 . A A . 13 ILE HB 1 1
12 2297 1 1 13 ILE HD11 H 3.803 0.689 9.046 1.00 . A A . 13 ILE HD11 1 1
12 2298 1 1 13 ILE HD12 H 3.998 0.362 7.324 1.00 . A A . 13 ILE HD12 1 1
12 2299 1 1 13 ILE HD13 H 5.089 1.484 8.136 1.00 . A A . 13 ILE HD13 1 1
12 2300 1 1 13 ILE HG12 H 4.890 -1.470 8.795 1.00 . A A . 13 ILE HG12 1 1
12 2301 1 1 13 ILE HG13 H 6.069 -0.320 9.429 1.00 . A A . 13 ILE HG13 1 1
12 2302 1 1 13 ILE HG21 H 5.916 -1.706 5.457 1.00 . A A . 13 ILE HG21 1 1
12 2303 1 1 13 ILE HG22 H 5.565 0.015 5.585 1.00 . A A . 13 ILE HG22 1 1
12 2304 1 1 13 ILE HG23 H 4.507 -1.161 6.364 1.00 . A A . 13 ILE HG23 1 1
12 2305 1 1 13 ILE N N 8.192 -2.201 6.552 1.00 . A A . 13 ILE N 1 1
12 2306 1 1 13 ILE O O 5.537 -3.819 8.349 1.00 . A A . 13 ILE O 1 1
12 2307 1 1 14 TYR C C 5.380 -5.677 4.657 1.00 . A A . 14 TYR C 1 1
12 2308 1 1 14 TYR CA C 5.059 -4.983 5.983 1.00 . A A . 14 TYR CA 1 1
12 2309 1 1 14 TYR CB C 3.666 -4.350 5.934 1.00 . A A . 14 TYR CB 1 1
12 2310 1 1 14 TYR CD1 C 3.225 -5.278 8.236 1.00 . A A . 14 TYR CD1 1 1
12 2311 1 1 14 TYR CD2 C 2.495 -3.023 7.728 1.00 . A A . 14 TYR CD2 1 1
12 2312 1 1 14 TYR CE1 C 2.713 -5.153 9.533 1.00 . A A . 14 TYR CE1 1 1
12 2313 1 1 14 TYR CE2 C 1.984 -2.896 9.025 1.00 . A A . 14 TYR CE2 1 1
12 2314 1 1 14 TYR CG C 3.116 -4.215 7.333 1.00 . A A . 14 TYR CG 1 1
12 2315 1 1 14 TYR CZ C 2.092 -3.961 9.928 1.00 . A A . 14 TYR CZ 1 1
12 2316 1 1 14 TYR H H 6.487 -3.457 5.454 1.00 . A A . 14 TYR H 1 1
12 2317 1 1 14 TYR HA H 5.115 -5.683 6.801 1.00 . A A . 14 TYR HA 1 1
12 2318 1 1 14 TYR HB2 H 3.731 -3.371 5.481 1.00 . A A . 14 TYR HB2 1 1
12 2319 1 1 14 TYR HB3 H 3.007 -4.976 5.349 1.00 . A A . 14 TYR HB3 1 1
12 2320 1 1 14 TYR HD1 H 3.705 -6.198 7.930 1.00 . A A . 14 TYR HD1 1 1
12 2321 1 1 14 TYR HD2 H 2.411 -2.202 7.033 1.00 . A A . 14 TYR HD2 1 1
12 2322 1 1 14 TYR HE1 H 2.798 -5.974 10.228 1.00 . A A . 14 TYR HE1 1 1
12 2323 1 1 14 TYR HE2 H 1.505 -1.977 9.330 1.00 . A A . 14 TYR HE2 1 1
12 2324 1 1 14 TYR HH H 1.867 -2.988 11.556 1.00 . A A . 14 TYR HH 1 1
12 2325 1 1 14 TYR N N 5.992 -3.842 6.205 1.00 . A A . 14 TYR N 1 1
12 2326 1 1 14 TYR O O 6.461 -6.232 4.548 1.00 . A A . 14 TYR O 1 1
12 2327 1 1 14 TYR OXT O 4.539 -5.642 3.773 1.00 . A A . 14 TYR OXT 1 1
12 2328 1 1 14 TYR OH O 1.587 -3.837 11.207 1.00 . A A . 14 TYR OH 1 1
13 2329 1 1 1 GLY C C 11.855 -5.437 -0.826 1.00 . A A . 1 GLY C 1 1
13 2330 1 1 1 GLY CA C 11.717 -5.872 -2.285 1.00 . A A . 1 GLY CA 1 1
13 2331 1 1 1 GLY H1 H 9.867 -6.656 -1.741 1.00 . A A . 1 GLY H1 1 1
13 2332 1 1 1 GLY H2 H 11.011 -7.829 -2.189 1.00 . A A . 1 GLY H2 1 1
13 2333 1 1 1 GLY H3 H 10.255 -6.878 -3.376 1.00 . A A . 1 GLY H3 1 1
13 2334 1 1 1 GLY HA2 H 12.649 -6.303 -2.623 1.00 . A A . 1 GLY HA2 1 1
13 2335 1 1 1 GLY HA3 H 11.477 -5.013 -2.893 1.00 . A A . 1 GLY HA3 1 1
13 2336 1 1 1 GLY N N 10.630 -6.885 -2.407 1.00 . A A . 1 GLY N 1 1
13 2337 1 1 1 GLY O O 11.957 -6.252 0.070 1.00 . A A . 1 GLY O 1 1
13 2338 1 1 2 CYS C C 10.611 -3.519 1.469 1.00 . A A . 2 CYS C 1 1
13 2339 1 1 2 CYS CA C 11.998 -3.663 0.818 1.00 . A A . 2 CYS CA 1 1
13 2340 1 1 2 CYS CB C 12.682 -2.309 0.680 1.00 . A A . 2 CYS CB 1 1
13 2341 1 1 2 CYS H H 11.783 -3.515 -1.316 1.00 . A A . 2 CYS H 1 1
13 2342 1 1 2 CYS HA H 12.617 -4.332 1.396 1.00 . A A . 2 CYS HA 1 1
13 2343 1 1 2 CYS HB2 H 12.071 -1.663 0.066 1.00 . A A . 2 CYS HB2 1 1
13 2344 1 1 2 CYS HB3 H 12.801 -1.870 1.656 1.00 . A A . 2 CYS HB3 1 1
13 2345 1 1 2 CYS N N 11.863 -4.156 -0.579 1.00 . A A . 2 CYS N 1 1
13 2346 1 1 2 CYS O O 9.968 -4.500 1.786 1.00 . A A . 2 CYS O 1 1
13 2347 1 1 2 CYS SG S 14.306 -2.517 -0.098 1.00 . A A . 2 CYS SG 1 1
13 2348 1 1 3 CYS C C 7.706 -2.361 1.219 1.00 . A A . 3 CYS C 1 1
13 2349 1 1 3 CYS CA C 8.781 -2.146 2.285 1.00 . A A . 3 CYS CA 1 1
13 2350 1 1 3 CYS CB C 8.691 -0.700 2.808 1.00 . A A . 3 CYS CB 1 1
13 2351 1 1 3 CYS H H 10.653 -1.526 1.397 1.00 . A A . 3 CYS H 1 1
13 2352 1 1 3 CYS HA H 8.652 -2.844 3.098 1.00 . A A . 3 CYS HA 1 1
13 2353 1 1 3 CYS HB2 H 8.340 -0.057 2.016 1.00 . A A . 3 CYS HB2 1 1
13 2354 1 1 3 CYS HB3 H 7.986 -0.666 3.628 1.00 . A A . 3 CYS HB3 1 1
13 2355 1 1 3 CYS N N 10.134 -2.312 1.664 1.00 . A A . 3 CYS N 1 1
13 2356 1 1 3 CYS O O 8.004 -2.434 0.046 1.00 . A A . 3 CYS O 1 1
13 2357 1 1 3 CYS SG S 10.303 -0.100 3.384 1.00 . A A . 3 CYS SG 1 1
13 2358 1 1 4 PRO C C 4.999 -1.244 0.120 1.00 . A A . 4 PRO C 1 1
13 2359 1 1 4 PRO CA C 5.348 -2.603 0.732 1.00 . A A . 4 PRO CA 1 1
13 2360 1 1 4 PRO CB C 4.224 -3.112 1.627 1.00 . A A . 4 PRO CB 1 1
13 2361 1 1 4 PRO CD C 6.044 -2.361 3.060 1.00 . A A . 4 PRO CD 1 1
13 2362 1 1 4 PRO CG C 4.557 -2.622 3.005 1.00 . A A . 4 PRO CG 1 1
13 2363 1 1 4 PRO HA H 5.581 -3.327 -0.033 1.00 . A A . 4 PRO HA 1 1
13 2364 1 1 4 PRO HB2 H 3.276 -2.706 1.300 1.00 . A A . 4 PRO HB2 1 1
13 2365 1 1 4 PRO HB3 H 4.197 -4.192 1.617 1.00 . A A . 4 PRO HB3 1 1
13 2366 1 1 4 PRO HD2 H 6.237 -1.378 3.470 1.00 . A A . 4 PRO HD2 1 1
13 2367 1 1 4 PRO HD3 H 6.541 -3.121 3.644 1.00 . A A . 4 PRO HD3 1 1
13 2368 1 1 4 PRO HG2 H 4.015 -1.709 3.208 1.00 . A A . 4 PRO HG2 1 1
13 2369 1 1 4 PRO HG3 H 4.296 -3.374 3.734 1.00 . A A . 4 PRO HG3 1 1
13 2370 1 1 4 PRO N N 6.481 -2.431 1.665 1.00 . A A . 4 PRO N 1 1
13 2371 1 1 4 PRO O O 4.369 -1.151 -0.915 1.00 . A A . 4 PRO O 1 1
13 2372 1 1 5 ALA C C 5.255 1.245 -1.279 1.00 . A A . 5 ALA C 1 1
13 2373 1 1 5 ALA CA C 5.158 1.184 0.251 1.00 . A A . 5 ALA CA 1 1
13 2374 1 1 5 ALA CB C 6.239 2.060 0.876 1.00 . A A . 5 ALA CB 1 1
13 2375 1 1 5 ALA H H 5.940 -0.305 1.590 1.00 . A A . 5 ALA H 1 1
13 2376 1 1 5 ALA HA H 4.190 1.518 0.576 1.00 . A A . 5 ALA HA 1 1
13 2377 1 1 5 ALA HB1 H 5.800 2.688 1.637 1.00 . A A . 5 ALA HB1 1 1
13 2378 1 1 5 ALA HB2 H 6.679 2.679 0.109 1.00 . A A . 5 ALA HB2 1 1
13 2379 1 1 5 ALA HB3 H 7.002 1.436 1.317 1.00 . A A . 5 ALA HB3 1 1
13 2380 1 1 5 ALA N N 5.426 -0.190 0.763 1.00 . A A . 5 ALA N 1 1
13 2381 1 1 5 ALA O O 4.322 1.678 -1.927 1.00 . A A . 5 ALA O 1 1
13 2382 1 1 6 PRO C C 8.502 1.394 -0.635 1.00 . A A . 6 PRO C 1 1
13 2383 1 1 6 PRO CA C 7.517 0.295 -1.035 1.00 . A A . 6 PRO CA 1 1
13 2384 1 1 6 PRO CB C 8.194 -0.654 -2.012 1.00 . A A . 6 PRO CB 1 1
13 2385 1 1 6 PRO CD C 6.674 0.800 -3.257 1.00 . A A . 6 PRO CD 1 1
13 2386 1 1 6 PRO CG C 7.834 -0.159 -3.386 1.00 . A A . 6 PRO CG 1 1
13 2387 1 1 6 PRO HA H 7.185 -0.248 -0.176 1.00 . A A . 6 PRO HA 1 1
13 2388 1 1 6 PRO HB2 H 9.267 -0.623 -1.870 1.00 . A A . 6 PRO HB2 1 1
13 2389 1 1 6 PRO HB3 H 7.823 -1.655 -1.875 1.00 . A A . 6 PRO HB3 1 1
13 2390 1 1 6 PRO HD2 H 6.960 1.785 -3.603 1.00 . A A . 6 PRO HD2 1 1
13 2391 1 1 6 PRO HD3 H 5.820 0.438 -3.808 1.00 . A A . 6 PRO HD3 1 1
13 2392 1 1 6 PRO HG2 H 8.684 0.349 -3.823 1.00 . A A . 6 PRO HG2 1 1
13 2393 1 1 6 PRO HG3 H 7.545 -0.993 -4.008 1.00 . A A . 6 PRO HG3 1 1
13 2394 1 1 6 PRO N N 6.376 0.824 -1.827 1.00 . A A . 6 PRO N 1 1
13 2395 1 1 6 PRO O O 8.435 2.512 -1.103 1.00 . A A . 6 PRO O 1 1
13 2396 1 1 7 LEU C C 11.827 1.389 0.731 1.00 . A A . 7 LEU C 1 1
13 2397 1 1 7 LEU CA C 10.452 2.060 0.653 1.00 . A A . 7 LEU CA 1 1
13 2398 1 1 7 LEU CB C 9.996 2.524 2.035 1.00 . A A . 7 LEU CB 1 1
13 2399 1 1 7 LEU CD1 C 8.843 4.379 0.839 1.00 . A A . 7 LEU CD1 1 1
13 2400 1 1 7 LEU CD2 C 9.101 4.464 3.322 1.00 . A A . 7 LEU CD2 1 1
13 2401 1 1 7 LEU CG C 9.761 4.032 2.011 1.00 . A A . 7 LEU CG 1 1
13 2402 1 1 7 LEU H H 9.469 0.145 0.576 1.00 . A A . 7 LEU H 1 1
13 2403 1 1 7 LEU HA H 10.478 2.894 -0.030 1.00 . A A . 7 LEU HA 1 1
13 2404 1 1 7 LEU HB2 H 9.077 2.019 2.297 1.00 . A A . 7 LEU HB2 1 1
13 2405 1 1 7 LEU HB3 H 10.758 2.290 2.763 1.00 . A A . 7 LEU HB3 1 1
13 2406 1 1 7 LEU HD11 H 8.385 5.340 1.012 1.00 . A A . 7 LEU HD11 1 1
13 2407 1 1 7 LEU HD12 H 8.076 3.626 0.754 1.00 . A A . 7 LEU HD12 1 1
13 2408 1 1 7 LEU HD13 H 9.418 4.411 -0.073 1.00 . A A . 7 LEU HD13 1 1
13 2409 1 1 7 LEU HD21 H 9.615 4.003 4.153 1.00 . A A . 7 LEU HD21 1 1
13 2410 1 1 7 LEU HD22 H 8.066 4.156 3.324 1.00 . A A . 7 LEU HD22 1 1
13 2411 1 1 7 LEU HD23 H 9.156 5.539 3.418 1.00 . A A . 7 LEU HD23 1 1
13 2412 1 1 7 LEU HG H 10.705 4.544 1.893 1.00 . A A . 7 LEU HG 1 1
13 2413 1 1 7 LEU N N 9.433 1.062 0.222 1.00 . A A . 7 LEU N 1 1
13 2414 1 1 7 LEU O O 12.090 0.422 0.046 1.00 . A A . 7 LEU O 1 1
13 2415 1 1 8 THR C C 13.958 -0.043 2.474 1.00 . A A . 8 THR C 1 1
13 2416 1 1 8 THR CA C 14.053 1.255 1.665 1.00 . A A . 8 THR CA 1 1
13 2417 1 1 8 THR CB C 14.924 2.287 2.385 1.00 . A A . 8 THR CB 1 1
13 2418 1 1 8 THR CG2 C 14.397 2.510 3.804 1.00 . A A . 8 THR CG2 1 1
13 2419 1 1 8 THR H H 12.480 2.664 2.107 1.00 . A A . 8 THR H 1 1
13 2420 1 1 8 THR HA H 14.452 1.056 0.683 1.00 . A A . 8 THR HA 1 1
13 2421 1 1 8 THR HB H 14.895 3.220 1.844 1.00 . A A . 8 THR HB 1 1
13 2422 1 1 8 THR HG1 H 16.771 2.432 2.974 1.00 . A A . 8 THR HG1 1 1
13 2423 1 1 8 THR HG21 H 13.350 2.768 3.762 1.00 . A A . 8 THR HG21 1 1
13 2424 1 1 8 THR HG22 H 14.949 3.314 4.269 1.00 . A A . 8 THR HG22 1 1
13 2425 1 1 8 THR HG23 H 14.523 1.607 4.380 1.00 . A A . 8 THR HG23 1 1
13 2426 1 1 8 THR N N 12.706 1.885 1.558 1.00 . A A . 8 THR N 1 1
13 2427 1 1 8 THR O O 13.060 -0.221 3.272 1.00 . A A . 8 THR O 1 1
13 2428 1 1 8 THR OG1 O 16.261 1.813 2.444 1.00 . A A . 8 THR OG1 1 1
13 2429 1 1 9 CYS C C 15.100 -2.000 4.512 1.00 . A A . 9 CYS C 1 1
13 2430 1 1 9 CYS CA C 14.827 -2.243 3.029 1.00 . A A . 9 CYS CA 1 1
13 2431 1 1 9 CYS CB C 15.909 -3.114 2.397 1.00 . A A . 9 CYS CB 1 1
13 2432 1 1 9 CYS H H 15.588 -0.795 1.621 1.00 . A A . 9 CYS H 1 1
13 2433 1 1 9 CYS HA H 13.863 -2.712 2.910 1.00 . A A . 9 CYS HA 1 1
13 2434 1 1 9 CYS HB2 H 16.732 -2.491 2.072 1.00 . A A . 9 CYS HB2 1 1
13 2435 1 1 9 CYS HB3 H 16.262 -3.837 3.120 1.00 . A A . 9 CYS HB3 1 1
13 2436 1 1 9 CYS N N 14.874 -0.954 2.272 1.00 . A A . 9 CYS N 1 1
13 2437 1 1 9 CYS O O 15.000 -2.898 5.326 1.00 . A A . 9 CYS O 1 1
13 2438 1 1 9 CYS SG S 15.205 -3.979 0.971 1.00 . A A . 9 CYS SG 1 1
13 2439 1 1 10 HIS C C 14.293 -0.137 6.942 1.00 . A A . 10 HIS C 1 1
13 2440 1 1 10 HIS CA C 15.639 -0.490 6.313 1.00 . A A . 10 HIS CA 1 1
13 2441 1 1 10 HIS CB C 16.583 0.712 6.327 1.00 . A A . 10 HIS CB 1 1
13 2442 1 1 10 HIS CD2 C 19.127 0.101 6.072 1.00 . A A . 10 HIS CD2 1 1
13 2443 1 1 10 HIS CE1 C 19.532 -0.428 8.134 1.00 . A A . 10 HIS CE1 1 1
13 2444 1 1 10 HIS CG C 17.952 0.266 6.763 1.00 . A A . 10 HIS CG 1 1
13 2445 1 1 10 HIS H H 15.459 -0.072 4.215 1.00 . A A . 10 HIS H 1 1
13 2446 1 1 10 HIS HA H 16.089 -1.333 6.814 1.00 . A A . 10 HIS HA 1 1
13 2447 1 1 10 HIS HB2 H 16.643 1.134 5.333 1.00 . A A . 10 HIS HB2 1 1
13 2448 1 1 10 HIS HB3 H 16.211 1.457 7.015 1.00 . A A . 10 HIS HB3 1 1
13 2449 1 1 10 HIS HD1 H 17.603 -0.068 8.826 1.00 . A A . 10 HIS HD1 1 1
13 2450 1 1 10 HIS HD2 H 19.257 0.282 5.014 1.00 . A A . 10 HIS HD2 1 1
13 2451 1 1 10 HIS HE1 H 20.034 -0.744 9.035 1.00 . A A . 10 HIS HE1 1 1
13 2452 1 1 10 HIS N N 15.407 -0.789 4.878 1.00 . A A . 10 HIS N 1 1
13 2453 1 1 10 HIS ND1 N 18.234 -0.078 8.076 1.00 . A A . 10 HIS ND1 1 1
13 2454 1 1 10 HIS NE2 N 20.124 -0.337 6.939 1.00 . A A . 10 HIS NE2 1 1
13 2455 1 1 10 HIS O O 14.107 -0.210 8.140 1.00 . A A . 10 HIS O 1 1
13 2456 1 1 11 CYS C C 11.142 -0.727 6.609 1.00 . A A . 11 CYS C 1 1
13 2457 1 1 11 CYS CA C 11.985 0.550 6.617 1.00 . A A . 11 CYS CA 1 1
13 2458 1 1 11 CYS CB C 11.459 1.614 5.624 1.00 . A A . 11 CYS CB 1 1
13 2459 1 1 11 CYS H H 13.518 0.244 5.152 1.00 . A A . 11 CYS H 1 1
13 2460 1 1 11 CYS HA H 12.038 0.962 7.612 1.00 . A A . 11 CYS HA 1 1
13 2461 1 1 11 CYS HB2 H 11.351 2.556 6.142 1.00 . A A . 11 CYS HB2 1 1
13 2462 1 1 11 CYS HB3 H 12.179 1.732 4.824 1.00 . A A . 11 CYS HB3 1 1
13 2463 1 1 11 CYS N N 13.343 0.219 6.117 1.00 . A A . 11 CYS N 1 1
13 2464 1 1 11 CYS O O 10.372 -0.975 7.514 1.00 . A A . 11 CYS O 1 1
13 2465 1 1 11 CYS SG S 9.849 1.150 4.909 1.00 . A A . 11 CYS SG 1 1
13 2466 1 1 12 VAL C C 9.343 -2.852 6.364 1.00 . A A . 12 VAL C 1 1
13 2467 1 1 12 VAL CA C 10.536 -2.795 5.401 1.00 . A A . 12 VAL CA 1 1
13 2468 1 1 12 VAL CB C 11.577 -3.902 5.656 1.00 . A A . 12 VAL CB 1 1
13 2469 1 1 12 VAL CG1 C 10.994 -5.025 6.524 1.00 . A A . 12 VAL CG1 1 1
13 2470 1 1 12 VAL CG2 C 12.012 -4.493 4.315 1.00 . A A . 12 VAL CG2 1 1
13 2471 1 1 12 VAL H H 11.938 -1.252 4.870 1.00 . A A . 12 VAL H 1 1
13 2472 1 1 12 VAL HA H 10.180 -2.871 4.385 1.00 . A A . 12 VAL HA 1 1
13 2473 1 1 12 VAL HB H 12.440 -3.473 6.146 1.00 . A A . 12 VAL HB 1 1
13 2474 1 1 12 VAL HG11 H 11.501 -5.951 6.302 1.00 . A A . 12 VAL HG11 1 1
13 2475 1 1 12 VAL HG12 H 9.940 -5.131 6.311 1.00 . A A . 12 VAL HG12 1 1
13 2476 1 1 12 VAL HG13 H 11.127 -4.780 7.567 1.00 . A A . 12 VAL HG13 1 1
13 2477 1 1 12 VAL HG21 H 11.154 -4.584 3.665 1.00 . A A . 12 VAL HG21 1 1
13 2478 1 1 12 VAL HG22 H 12.448 -5.468 4.475 1.00 . A A . 12 VAL HG22 1 1
13 2479 1 1 12 VAL HG23 H 12.743 -3.844 3.857 1.00 . A A . 12 VAL HG23 1 1
13 2480 1 1 12 VAL N N 11.300 -1.516 5.566 1.00 . A A . 12 VAL N 1 1
13 2481 1 1 12 VAL O O 9.457 -3.280 7.496 1.00 . A A . 12 VAL O 1 1
13 2482 1 1 13 ILE C C 6.101 -3.596 6.478 1.00 . A A . 13 ILE C 1 1
13 2483 1 1 13 ILE CA C 7.011 -2.416 6.822 1.00 . A A . 13 ILE CA 1 1
13 2484 1 1 13 ILE CB C 6.296 -1.091 6.567 1.00 . A A . 13 ILE CB 1 1
13 2485 1 1 13 ILE CD1 C 6.671 1.359 6.246 1.00 . A A . 13 ILE CD1 1 1
13 2486 1 1 13 ILE CG1 C 7.269 0.067 6.806 1.00 . A A . 13 ILE CG1 1 1
13 2487 1 1 13 ILE CG2 C 5.110 -0.959 7.525 1.00 . A A . 13 ILE CG2 1 1
13 2488 1 1 13 ILE H H 8.131 -2.041 5.010 1.00 . A A . 13 ILE H 1 1
13 2489 1 1 13 ILE HA H 7.322 -2.473 7.854 1.00 . A A . 13 ILE HA 1 1
13 2490 1 1 13 ILE HB H 5.940 -1.062 5.547 1.00 . A A . 13 ILE HB 1 1
13 2491 1 1 13 ILE HD11 H 5.593 1.311 6.299 1.00 . A A . 13 ILE HD11 1 1
13 2492 1 1 13 ILE HD12 H 6.975 1.482 5.217 1.00 . A A . 13 ILE HD12 1 1
13 2493 1 1 13 ILE HD13 H 7.023 2.199 6.828 1.00 . A A . 13 ILE HD13 1 1
13 2494 1 1 13 ILE HG12 H 7.441 0.179 7.866 1.00 . A A . 13 ILE HG12 1 1
13 2495 1 1 13 ILE HG13 H 8.205 -0.139 6.308 1.00 . A A . 13 ILE HG13 1 1
13 2496 1 1 13 ILE HG21 H 4.608 -0.019 7.353 1.00 . A A . 13 ILE HG21 1 1
13 2497 1 1 13 ILE HG22 H 5.466 -0.995 8.544 1.00 . A A . 13 ILE HG22 1 1
13 2498 1 1 13 ILE HG23 H 4.419 -1.772 7.356 1.00 . A A . 13 ILE HG23 1 1
13 2499 1 1 13 ILE N N 8.201 -2.401 5.925 1.00 . A A . 13 ILE N 1 1
13 2500 1 1 13 ILE O O 6.200 -4.184 5.420 1.00 . A A . 13 ILE O 1 1
13 2501 1 1 14 TYR C C 3.245 -4.688 6.067 1.00 . A A . 14 TYR C 1 1
13 2502 1 1 14 TYR CA C 4.303 -5.092 7.096 1.00 . A A . 14 TYR CA 1 1
13 2503 1 1 14 TYR CB C 3.655 -5.407 8.444 1.00 . A A . 14 TYR CB 1 1
13 2504 1 1 14 TYR CD1 C 5.393 -6.534 9.879 1.00 . A A . 14 TYR CD1 1 1
13 2505 1 1 14 TYR CD2 C 3.776 -7.909 8.706 1.00 . A A . 14 TYR CD2 1 1
13 2506 1 1 14 TYR CE1 C 5.985 -7.685 10.414 1.00 . A A . 14 TYR CE1 1 1
13 2507 1 1 14 TYR CE2 C 4.367 -9.061 9.242 1.00 . A A . 14 TYR CE2 1 1
13 2508 1 1 14 TYR CG C 4.289 -6.647 9.025 1.00 . A A . 14 TYR CG 1 1
13 2509 1 1 14 TYR CZ C 5.471 -8.948 10.095 1.00 . A A . 14 TYR CZ 1 1
13 2510 1 1 14 TYR H H 5.157 -3.465 8.218 1.00 . A A . 14 TYR H 1 1
13 2511 1 1 14 TYR HA H 4.864 -5.946 6.747 1.00 . A A . 14 TYR HA 1 1
13 2512 1 1 14 TYR HB2 H 3.803 -4.574 9.118 1.00 . A A . 14 TYR HB2 1 1
13 2513 1 1 14 TYR HB3 H 2.596 -5.576 8.304 1.00 . A A . 14 TYR HB3 1 1
13 2514 1 1 14 TYR HD1 H 5.789 -5.559 10.125 1.00 . A A . 14 TYR HD1 1 1
13 2515 1 1 14 TYR HD2 H 2.924 -7.997 8.049 1.00 . A A . 14 TYR HD2 1 1
13 2516 1 1 14 TYR HE1 H 6.834 -7.597 11.072 1.00 . A A . 14 TYR HE1 1 1
13 2517 1 1 14 TYR HE2 H 3.971 -10.035 8.995 1.00 . A A . 14 TYR HE2 1 1
13 2518 1 1 14 TYR HH H 6.964 -9.872 10.844 1.00 . A A . 14 TYR HH 1 1
13 2519 1 1 14 TYR N N 5.218 -3.950 7.369 1.00 . A A . 14 TYR N 1 1
13 2520 1 1 14 TYR O O 2.430 -3.839 6.388 1.00 . A A . 14 TYR O 1 1
13 2521 1 1 14 TYR OXT O 3.269 -5.233 4.976 1.00 . A A . 14 TYR OXT 1 1
13 2522 1 1 14 TYR OH O 6.055 -10.083 10.621 1.00 . A A . 14 TYR OH 1 1
14 2523 1 1 1 GLY C C 11.164 -3.293 -1.907 1.00 . A A . 1 GLY C 1 1
14 2524 1 1 1 GLY CA C 11.394 -2.401 -3.127 1.00 . A A . 1 GLY CA 1 1
14 2525 1 1 1 GLY H1 H 13.354 -2.882 -3.645 1.00 . A A . 1 GLY H1 1 1
14 2526 1 1 1 GLY H2 H 12.330 -2.614 -4.975 1.00 . A A . 1 GLY H2 1 1
14 2527 1 1 1 GLY H3 H 12.213 -4.058 -4.087 1.00 . A A . 1 GLY H3 1 1
14 2528 1 1 1 GLY HA2 H 11.759 -1.435 -2.806 1.00 . A A . 1 GLY HA2 1 1
14 2529 1 1 1 GLY HA3 H 10.462 -2.277 -3.657 1.00 . A A . 1 GLY HA3 1 1
14 2530 1 1 1 GLY N N 12.399 -3.037 -4.026 1.00 . A A . 1 GLY N 1 1
14 2531 1 1 1 GLY O O 10.686 -4.404 -2.020 1.00 . A A . 1 GLY O 1 1
14 2532 1 1 2 CYS C C 9.908 -3.407 1.071 1.00 . A A . 2 CYS C 1 1
14 2533 1 1 2 CYS CA C 11.304 -3.645 0.488 1.00 . A A . 2 CYS CA 1 1
14 2534 1 1 2 CYS CB C 12.386 -3.179 1.463 1.00 . A A . 2 CYS CB 1 1
14 2535 1 1 2 CYS H H 11.888 -1.921 -0.666 1.00 . A A . 2 CYS H 1 1
14 2536 1 1 2 CYS HA H 11.440 -4.687 0.262 1.00 . A A . 2 CYS HA 1 1
14 2537 1 1 2 CYS HB2 H 12.953 -2.375 1.014 1.00 . A A . 2 CYS HB2 1 1
14 2538 1 1 2 CYS HB3 H 11.924 -2.833 2.377 1.00 . A A . 2 CYS HB3 1 1
14 2539 1 1 2 CYS N N 11.503 -2.819 -0.738 1.00 . A A . 2 CYS N 1 1
14 2540 1 1 2 CYS O O 9.026 -4.232 0.942 1.00 . A A . 2 CYS O 1 1
14 2541 1 1 2 CYS SG S 13.491 -4.566 1.831 1.00 . A A . 2 CYS SG 1 1
14 2542 1 1 3 CYS C C 7.311 -2.021 1.143 1.00 . A A . 3 CYS C 1 1
14 2543 1 1 3 CYS CA C 8.339 -2.014 2.276 1.00 . A A . 3 CYS CA 1 1
14 2544 1 1 3 CYS CB C 8.391 -0.613 2.916 1.00 . A A . 3 CYS CB 1 1
14 2545 1 1 3 CYS H H 10.415 -1.630 1.785 1.00 . A A . 3 CYS H 1 1
14 2546 1 1 3 CYS HA H 8.090 -2.755 3.020 1.00 . A A . 3 CYS HA 1 1
14 2547 1 1 3 CYS HB2 H 8.294 0.135 2.144 1.00 . A A . 3 CYS HB2 1 1
14 2548 1 1 3 CYS HB3 H 7.568 -0.512 3.610 1.00 . A A . 3 CYS HB3 1 1
14 2549 1 1 3 CYS N N 9.695 -2.285 1.701 1.00 . A A . 3 CYS N 1 1
14 2550 1 1 3 CYS O O 7.673 -1.973 -0.012 1.00 . A A . 3 CYS O 1 1
14 2551 1 1 3 CYS SG S 9.951 -0.355 3.802 1.00 . A A . 3 CYS SG 1 1
14 2552 1 1 4 PRO C C 4.880 -0.629 -0.097 1.00 . A A . 4 PRO C 1 1
14 2553 1 1 4 PRO CA C 4.982 -2.040 0.490 1.00 . A A . 4 PRO CA 1 1
14 2554 1 1 4 PRO CB C 3.730 -2.404 1.283 1.00 . A A . 4 PRO CB 1 1
14 2555 1 1 4 PRO CD C 5.530 -2.117 2.870 1.00 . A A . 4 PRO CD 1 1
14 2556 1 1 4 PRO CG C 4.037 -2.010 2.693 1.00 . A A . 4 PRO CG 1 1
14 2557 1 1 4 PRO HA H 5.167 -2.771 -0.282 1.00 . A A . 4 PRO HA 1 1
14 2558 1 1 4 PRO HB2 H 2.878 -1.849 0.911 1.00 . A A . 4 PRO HB2 1 1
14 2559 1 1 4 PRO HB3 H 3.544 -3.466 1.228 1.00 . A A . 4 PRO HB3 1 1
14 2560 1 1 4 PRO HD2 H 5.898 -1.284 3.451 1.00 . A A . 4 PRO HD2 1 1
14 2561 1 1 4 PRO HD3 H 5.795 -3.056 3.333 1.00 . A A . 4 PRO HD3 1 1
14 2562 1 1 4 PRO HG2 H 3.714 -0.994 2.869 1.00 . A A . 4 PRO HG2 1 1
14 2563 1 1 4 PRO HG3 H 3.541 -2.680 3.379 1.00 . A A . 4 PRO HG3 1 1
14 2564 1 1 4 PRO N N 6.058 -2.059 1.506 1.00 . A A . 4 PRO N 1 1
14 2565 1 1 4 PRO O O 4.257 -0.404 -1.114 1.00 . A A . 4 PRO O 1 1
14 2566 1 1 5 ALA C C 5.683 1.802 -1.456 1.00 . A A . 5 ALA C 1 1
14 2567 1 1 5 ALA CA C 5.481 1.725 0.064 1.00 . A A . 5 ALA CA 1 1
14 2568 1 1 5 ALA CB C 6.631 2.413 0.792 1.00 . A A . 5 ALA CB 1 1
14 2569 1 1 5 ALA H H 6.004 0.101 1.365 1.00 . A A . 5 ALA H 1 1
14 2570 1 1 5 ALA HA H 4.553 2.192 0.337 1.00 . A A . 5 ALA HA 1 1
14 2571 1 1 5 ALA HB1 H 7.337 1.672 1.133 1.00 . A A . 5 ALA HB1 1 1
14 2572 1 1 5 ALA HB2 H 6.245 2.961 1.639 1.00 . A A . 5 ALA HB2 1 1
14 2573 1 1 5 ALA HB3 H 7.121 3.094 0.115 1.00 . A A . 5 ALA HB3 1 1
14 2574 1 1 5 ALA N N 5.506 0.318 0.551 1.00 . A A . 5 ALA N 1 1
14 2575 1 1 5 ALA O O 4.844 2.343 -2.148 1.00 . A A . 5 ALA O 1 1
14 2576 1 1 6 PRO C C 8.885 1.594 -0.643 1.00 . A A . 6 PRO C 1 1
14 2577 1 1 6 PRO CA C 7.811 0.606 -1.102 1.00 . A A . 6 PRO CA 1 1
14 2578 1 1 6 PRO CB C 8.431 -0.404 -2.058 1.00 . A A . 6 PRO CB 1 1
14 2579 1 1 6 PRO CD C 7.156 1.226 -3.359 1.00 . A A . 6 PRO CD 1 1
14 2580 1 1 6 PRO CG C 8.211 0.146 -3.439 1.00 . A A . 6 PRO CG 1 1
14 2581 1 1 6 PRO HA H 7.373 0.102 -0.265 1.00 . A A . 6 PRO HA 1 1
14 2582 1 1 6 PRO HB2 H 9.490 -0.500 -1.855 1.00 . A A . 6 PRO HB2 1 1
14 2583 1 1 6 PRO HB3 H 7.941 -1.357 -1.962 1.00 . A A . 6 PRO HB3 1 1
14 2584 1 1 6 PRO HD2 H 7.567 2.177 -3.673 1.00 . A A . 6 PRO HD2 1 1
14 2585 1 1 6 PRO HD3 H 6.300 0.965 -3.961 1.00 . A A . 6 PRO HD3 1 1
14 2586 1 1 6 PRO HG2 H 9.135 0.565 -3.815 1.00 . A A . 6 PRO HG2 1 1
14 2587 1 1 6 PRO HG3 H 7.871 -0.641 -4.095 1.00 . A A . 6 PRO HG3 1 1
14 2588 1 1 6 PRO N N 6.782 1.268 -1.946 1.00 . A A . 6 PRO N 1 1
14 2589 1 1 6 PRO O O 9.053 2.654 -1.213 1.00 . A A . 6 PRO O 1 1
14 2590 1 1 7 LEU C C 11.970 1.361 1.187 1.00 . A A . 7 LEU C 1 1
14 2591 1 1 7 LEU CA C 10.704 2.156 0.852 1.00 . A A . 7 LEU CA 1 1
14 2592 1 1 7 LEU CB C 10.134 2.829 2.097 1.00 . A A . 7 LEU CB 1 1
14 2593 1 1 7 LEU CD1 C 9.485 4.673 0.553 1.00 . A A . 7 LEU CD1 1 1
14 2594 1 1 7 LEU CD2 C 9.371 5.018 3.028 1.00 . A A . 7 LEU CD2 1 1
14 2595 1 1 7 LEU CG C 10.145 4.343 1.893 1.00 . A A . 7 LEU CG 1 1
14 2596 1 1 7 LEU H H 9.488 0.375 0.816 1.00 . A A . 7 LEU H 1 1
14 2597 1 1 7 LEU HA H 10.922 2.899 0.100 1.00 . A A . 7 LEU HA 1 1
14 2598 1 1 7 LEU HB2 H 9.119 2.492 2.258 1.00 . A A . 7 LEU HB2 1 1
14 2599 1 1 7 LEU HB3 H 10.739 2.578 2.954 1.00 . A A . 7 LEU HB3 1 1
14 2600 1 1 7 LEU HD11 H 10.218 4.604 -0.237 1.00 . A A . 7 LEU HD11 1 1
14 2601 1 1 7 LEU HD12 H 9.081 5.673 0.583 1.00 . A A . 7 LEU HD12 1 1
14 2602 1 1 7 LEU HD13 H 8.690 3.971 0.364 1.00 . A A . 7 LEU HD13 1 1
14 2603 1 1 7 LEU HD21 H 8.898 5.915 2.658 1.00 . A A . 7 LEU HD21 1 1
14 2604 1 1 7 LEU HD22 H 10.053 5.273 3.826 1.00 . A A . 7 LEU HD22 1 1
14 2605 1 1 7 LEU HD23 H 8.617 4.341 3.403 1.00 . A A . 7 LEU HD23 1 1
14 2606 1 1 7 LEU HG H 11.165 4.698 1.888 1.00 . A A . 7 LEU HG 1 1
14 2607 1 1 7 LEU N N 9.630 1.243 0.374 1.00 . A A . 7 LEU N 1 1
14 2608 1 1 7 LEU O O 11.980 0.148 1.153 1.00 . A A . 7 LEU O 1 1
14 2609 1 1 8 THR C C 14.058 0.074 2.629 1.00 . A A . 8 THR C 1 1
14 2610 1 1 8 THR CA C 14.319 1.352 1.828 1.00 . A A . 8 THR CA 1 1
14 2611 1 1 8 THR CB C 15.099 2.358 2.674 1.00 . A A . 8 THR CB 1 1
14 2612 1 1 8 THR CG2 C 14.351 2.613 3.983 1.00 . A A . 8 THR CG2 1 1
14 2613 1 1 8 THR H H 13.000 3.025 1.509 1.00 . A A . 8 THR H 1 1
14 2614 1 1 8 THR HA H 14.868 1.127 0.929 1.00 . A A . 8 THR HA 1 1
14 2615 1 1 8 THR HB H 15.196 3.286 2.133 1.00 . A A . 8 THR HB 1 1
14 2616 1 1 8 THR HG1 H 16.309 0.883 3.058 1.00 . A A . 8 THR HG1 1 1
14 2617 1 1 8 THR HG21 H 14.492 1.775 4.648 1.00 . A A . 8 THR HG21 1 1
14 2618 1 1 8 THR HG22 H 13.297 2.736 3.777 1.00 . A A . 8 THR HG22 1 1
14 2619 1 1 8 THR HG23 H 14.733 3.510 4.448 1.00 . A A . 8 THR HG23 1 1
14 2620 1 1 8 THR N N 13.039 2.046 1.499 1.00 . A A . 8 THR N 1 1
14 2621 1 1 8 THR O O 13.021 -0.085 3.244 1.00 . A A . 8 THR O 1 1
14 2622 1 1 8 THR OG1 O 16.389 1.834 2.957 1.00 . A A . 8 THR OG1 1 1
14 2623 1 1 9 CYS C C 14.952 -1.838 4.892 1.00 . A A . 9 CYS C 1 1
14 2624 1 1 9 CYS CA C 14.798 -2.102 3.395 1.00 . A A . 9 CYS CA 1 1
14 2625 1 1 9 CYS CB C 15.888 -3.049 2.897 1.00 . A A . 9 CYS CB 1 1
14 2626 1 1 9 CYS H H 15.824 -0.690 2.132 1.00 . A A . 9 CYS H 1 1
14 2627 1 1 9 CYS HA H 13.826 -2.515 3.189 1.00 . A A . 9 CYS HA 1 1
14 2628 1 1 9 CYS HB2 H 16.788 -2.486 2.695 1.00 . A A . 9 CYS HB2 1 1
14 2629 1 1 9 CYS HB3 H 16.089 -3.795 3.653 1.00 . A A . 9 CYS HB3 1 1
14 2630 1 1 9 CYS N N 14.994 -0.838 2.631 1.00 . A A . 9 CYS N 1 1
14 2631 1 1 9 CYS O O 14.794 -2.725 5.709 1.00 . A A . 9 CYS O 1 1
14 2632 1 1 9 CYS SG S 15.331 -3.863 1.379 1.00 . A A . 9 CYS SG 1 1
14 2633 1 1 10 HIS C C 13.991 0.075 7.245 1.00 . A A . 10 HIS C 1 1
14 2634 1 1 10 HIS CA C 15.369 -0.301 6.706 1.00 . A A . 10 HIS CA 1 1
14 2635 1 1 10 HIS CB C 16.321 0.894 6.766 1.00 . A A . 10 HIS CB 1 1
14 2636 1 1 10 HIS CD2 C 18.227 -0.826 7.337 1.00 . A A . 10 HIS CD2 1 1
14 2637 1 1 10 HIS CE1 C 19.759 0.588 7.924 1.00 . A A . 10 HIS CE1 1 1
14 2638 1 1 10 HIS CG C 17.681 0.428 7.209 1.00 . A A . 10 HIS CG 1 1
14 2639 1 1 10 HIS H H 15.341 0.084 4.590 1.00 . A A . 10 HIS H 1 1
14 2640 1 1 10 HIS HA H 15.779 -1.138 7.247 1.00 . A A . 10 HIS HA 1 1
14 2641 1 1 10 HIS HB2 H 16.396 1.343 5.786 1.00 . A A . 10 HIS HB2 1 1
14 2642 1 1 10 HIS HB3 H 15.943 1.621 7.470 1.00 . A A . 10 HIS HB3 1 1
14 2643 1 1 10 HIS HD1 H 18.606 2.291 7.610 1.00 . A A . 10 HIS HD1 1 1
14 2644 1 1 10 HIS HD2 H 17.715 -1.752 7.122 1.00 . A A . 10 HIS HD2 1 1
14 2645 1 1 10 HIS HE1 H 20.693 1.013 8.263 1.00 . A A . 10 HIS HE1 1 1
14 2646 1 1 10 HIS N N 15.235 -0.622 5.261 1.00 . A A . 10 HIS N 1 1
14 2647 1 1 10 HIS ND1 N 18.677 1.313 7.589 1.00 . A A . 10 HIS ND1 1 1
14 2648 1 1 10 HIS NE2 N 19.539 -0.722 7.789 1.00 . A A . 10 HIS NE2 1 1
14 2649 1 1 10 HIS O O 13.754 0.089 8.437 1.00 . A A . 10 HIS O 1 1
14 2650 1 1 11 CYS C C 10.859 -0.571 6.857 1.00 . A A . 11 CYS C 1 1
14 2651 1 1 11 CYS CA C 11.695 0.712 6.784 1.00 . A A . 11 CYS CA 1 1
14 2652 1 1 11 CYS CB C 11.204 1.685 5.685 1.00 . A A . 11 CYS CB 1 1
14 2653 1 1 11 CYS H H 13.291 0.323 5.405 1.00 . A A . 11 CYS H 1 1
14 2654 1 1 11 CYS HA H 11.711 1.209 7.740 1.00 . A A . 11 CYS HA 1 1
14 2655 1 1 11 CYS HB2 H 11.133 2.678 6.103 1.00 . A A . 11 CYS HB2 1 1
14 2656 1 1 11 CYS HB3 H 11.924 1.693 4.877 1.00 . A A . 11 CYS HB3 1 1
14 2657 1 1 11 CYS N N 13.074 0.358 6.360 1.00 . A A . 11 CYS N 1 1
14 2658 1 1 11 CYS O O 9.943 -0.675 7.646 1.00 . A A . 11 CYS O 1 1
14 2659 1 1 11 CYS SG S 9.573 1.208 5.029 1.00 . A A . 11 CYS SG 1 1
14 2660 1 1 12 VAL C C 9.148 -2.803 6.750 1.00 . A A . 12 VAL C 1 1
14 2661 1 1 12 VAL CA C 10.462 -2.840 5.966 1.00 . A A . 12 VAL CA 1 1
14 2662 1 1 12 VAL CB C 11.429 -3.857 6.577 1.00 . A A . 12 VAL CB 1 1
14 2663 1 1 12 VAL CG1 C 11.590 -3.588 8.074 1.00 . A A . 12 VAL CG1 1 1
14 2664 1 1 12 VAL CG2 C 10.873 -5.269 6.375 1.00 . A A . 12 VAL CG2 1 1
14 2665 1 1 12 VAL H H 11.940 -1.381 5.405 1.00 . A A . 12 VAL H 1 1
14 2666 1 1 12 VAL HA H 10.267 -3.107 4.940 1.00 . A A . 12 VAL HA 1 1
14 2667 1 1 12 VAL HB H 12.391 -3.774 6.092 1.00 . A A . 12 VAL HB 1 1
14 2668 1 1 12 VAL HG11 H 12.639 -3.565 8.325 1.00 . A A . 12 VAL HG11 1 1
14 2669 1 1 12 VAL HG12 H 11.102 -4.372 8.635 1.00 . A A . 12 VAL HG12 1 1
14 2670 1 1 12 VAL HG13 H 11.139 -2.637 8.319 1.00 . A A . 12 VAL HG13 1 1
14 2671 1 1 12 VAL HG21 H 11.475 -5.791 5.647 1.00 . A A . 12 VAL HG21 1 1
14 2672 1 1 12 VAL HG22 H 9.854 -5.208 6.024 1.00 . A A . 12 VAL HG22 1 1
14 2673 1 1 12 VAL HG23 H 10.899 -5.803 7.314 1.00 . A A . 12 VAL HG23 1 1
14 2674 1 1 12 VAL N N 11.191 -1.529 6.020 1.00 . A A . 12 VAL N 1 1
14 2675 1 1 12 VAL O O 9.082 -3.214 7.891 1.00 . A A . 12 VAL O 1 1
14 2676 1 1 13 ILE C C 6.056 -3.603 6.696 1.00 . A A . 13 ILE C 1 1
14 2677 1 1 13 ILE CA C 6.799 -2.283 6.896 1.00 . A A . 13 ILE CA 1 1
14 2678 1 1 13 ILE CB C 6.011 -1.119 6.299 1.00 . A A . 13 ILE CB 1 1
14 2679 1 1 13 ILE CD1 C 6.753 0.252 8.251 1.00 . A A . 13 ILE CD1 1 1
14 2680 1 1 13 ILE CG1 C 6.654 0.202 6.725 1.00 . A A . 13 ILE CG1 1 1
14 2681 1 1 13 ILE CG2 C 4.568 -1.168 6.803 1.00 . A A . 13 ILE CG2 1 1
14 2682 1 1 13 ILE H H 8.149 -1.991 5.221 1.00 . A A . 13 ILE H 1 1
14 2683 1 1 13 ILE HA H 6.977 -2.109 7.946 1.00 . A A . 13 ILE HA 1 1
14 2684 1 1 13 ILE HB H 6.021 -1.195 5.226 1.00 . A A . 13 ILE HB 1 1
14 2685 1 1 13 ILE HD11 H 6.905 1.275 8.567 1.00 . A A . 13 ILE HD11 1 1
14 2686 1 1 13 ILE HD12 H 7.586 -0.353 8.577 1.00 . A A . 13 ILE HD12 1 1
14 2687 1 1 13 ILE HD13 H 5.840 -0.127 8.684 1.00 . A A . 13 ILE HD13 1 1
14 2688 1 1 13 ILE HG12 H 7.642 0.272 6.299 1.00 . A A . 13 ILE HG12 1 1
14 2689 1 1 13 ILE HG13 H 6.049 1.025 6.378 1.00 . A A . 13 ILE HG13 1 1
14 2690 1 1 13 ILE HG21 H 4.339 -0.251 7.325 1.00 . A A . 13 ILE HG21 1 1
14 2691 1 1 13 ILE HG22 H 4.449 -2.005 7.474 1.00 . A A . 13 ILE HG22 1 1
14 2692 1 1 13 ILE HG23 H 3.898 -1.280 5.963 1.00 . A A . 13 ILE HG23 1 1
14 2693 1 1 13 ILE N N 8.093 -2.321 6.152 1.00 . A A . 13 ILE N 1 1
14 2694 1 1 13 ILE O O 4.988 -3.652 6.119 1.00 . A A . 13 ILE O 1 1
14 2695 1 1 14 TYR C C 5.378 -6.154 5.627 1.00 . A A . 14 TYR C 1 1
14 2696 1 1 14 TYR CA C 5.976 -6.006 7.029 1.00 . A A . 14 TYR CA 1 1
14 2697 1 1 14 TYR CB C 4.876 -6.029 8.089 1.00 . A A . 14 TYR CB 1 1
14 2698 1 1 14 TYR CD1 C 6.406 -6.818 9.930 1.00 . A A . 14 TYR CD1 1 1
14 2699 1 1 14 TYR CD2 C 4.427 -8.121 9.421 1.00 . A A . 14 TYR CD2 1 1
14 2700 1 1 14 TYR CE1 C 6.749 -7.730 10.935 1.00 . A A . 14 TYR CE1 1 1
14 2701 1 1 14 TYR CE2 C 4.769 -9.034 10.427 1.00 . A A . 14 TYR CE2 1 1
14 2702 1 1 14 TYR CG C 5.245 -7.013 9.174 1.00 . A A . 14 TYR CG 1 1
14 2703 1 1 14 TYR CZ C 5.931 -8.838 11.183 1.00 . A A . 14 TYR CZ 1 1
14 2704 1 1 14 TYR H H 7.488 -4.602 7.637 1.00 . A A . 14 TYR H 1 1
14 2705 1 1 14 TYR HA H 6.690 -6.792 7.220 1.00 . A A . 14 TYR HA 1 1
14 2706 1 1 14 TYR HB2 H 4.770 -5.042 8.519 1.00 . A A . 14 TYR HB2 1 1
14 2707 1 1 14 TYR HB3 H 3.942 -6.329 7.634 1.00 . A A . 14 TYR HB3 1 1
14 2708 1 1 14 TYR HD1 H 7.038 -5.962 9.740 1.00 . A A . 14 TYR HD1 1 1
14 2709 1 1 14 TYR HD2 H 3.530 -8.273 8.838 1.00 . A A . 14 TYR HD2 1 1
14 2710 1 1 14 TYR HE1 H 7.645 -7.578 11.518 1.00 . A A . 14 TYR HE1 1 1
14 2711 1 1 14 TYR HE2 H 4.138 -9.889 10.618 1.00 . A A . 14 TYR HE2 1 1
14 2712 1 1 14 TYR HH H 7.228 -9.755 12.241 1.00 . A A . 14 TYR HH 1 1
14 2713 1 1 14 TYR N N 6.626 -4.674 7.176 1.00 . A A . 14 TYR N 1 1
14 2714 1 1 14 TYR O O 4.468 -6.951 5.474 1.00 . A A . 14 TYR O 1 1
14 2715 1 1 14 TYR OXT O 5.843 -5.468 4.732 1.00 . A A . 14 TYR OXT 1 1
14 2716 1 1 14 TYR OH O 6.271 -9.737 12.173 1.00 . A A . 14 TYR OH 1 1
15 2717 1 1 1 GLY C C 11.464 -6.295 1.408 1.00 . A A . 1 GLY C 1 1
15 2718 1 1 1 GLY CA C 11.454 -7.523 0.494 1.00 . A A . 1 GLY CA 1 1
15 2719 1 1 1 GLY H1 H 12.848 -8.987 -0.003 1.00 . A A . 1 GLY H1 1 1
15 2720 1 1 1 GLY H2 H 13.413 -7.846 1.123 1.00 . A A . 1 GLY H2 1 1
15 2721 1 1 1 GLY H3 H 13.272 -7.426 -0.517 1.00 . A A . 1 GLY H3 1 1
15 2722 1 1 1 GLY HA2 H 10.994 -7.268 -0.450 1.00 . A A . 1 GLY HA2 1 1
15 2723 1 1 1 GLY HA3 H 10.891 -8.314 0.968 1.00 . A A . 1 GLY HA3 1 1
15 2724 1 1 1 GLY N N 12.852 -7.980 0.256 1.00 . A A . 1 GLY N 1 1
15 2725 1 1 1 GLY O O 11.247 -6.395 2.599 1.00 . A A . 1 GLY O 1 1
15 2726 1 1 2 CYS C C 10.308 -3.572 2.174 1.00 . A A . 2 CYS C 1 1
15 2727 1 1 2 CYS CA C 11.732 -3.905 1.702 1.00 . A A . 2 CYS CA 1 1
15 2728 1 1 2 CYS CB C 12.277 -2.806 0.786 1.00 . A A . 2 CYS CB 1 1
15 2729 1 1 2 CYS H H 11.883 -5.072 -0.102 1.00 . A A . 2 CYS H 1 1
15 2730 1 1 2 CYS HA H 12.386 -4.040 2.548 1.00 . A A . 2 CYS HA 1 1
15 2731 1 1 2 CYS HB2 H 11.524 -2.538 0.059 1.00 . A A . 2 CYS HB2 1 1
15 2732 1 1 2 CYS HB3 H 12.531 -1.939 1.378 1.00 . A A . 2 CYS HB3 1 1
15 2733 1 1 2 CYS N N 11.711 -5.134 0.861 1.00 . A A . 2 CYS N 1 1
15 2734 1 1 2 CYS O O 9.597 -4.430 2.658 1.00 . A A . 2 CYS O 1 1
15 2735 1 1 2 CYS SG S 13.757 -3.404 -0.073 1.00 . A A . 2 CYS SG 1 1
15 2736 1 1 3 CYS C C 7.516 -2.150 1.317 1.00 . A A . 3 CYS C 1 1
15 2737 1 1 3 CYS CA C 8.496 -1.987 2.485 1.00 . A A . 3 CYS CA 1 1
15 2738 1 1 3 CYS CB C 8.527 -0.510 2.932 1.00 . A A . 3 CYS CB 1 1
15 2739 1 1 3 CYS H H 10.459 -1.657 1.644 1.00 . A A . 3 CYS H 1 1
15 2740 1 1 3 CYS HA H 8.200 -2.615 3.311 1.00 . A A . 3 CYS HA 1 1
15 2741 1 1 3 CYS HB2 H 8.252 0.118 2.098 1.00 . A A . 3 CYS HB2 1 1
15 2742 1 1 3 CYS HB3 H 7.811 -0.372 3.730 1.00 . A A . 3 CYS HB3 1 1
15 2743 1 1 3 CYS N N 9.880 -2.341 2.037 1.00 . A A . 3 CYS N 1 1
15 2744 1 1 3 CYS O O 7.918 -2.184 0.171 1.00 . A A . 3 CYS O 1 1
15 2745 1 1 3 CYS SG S 10.175 -0.024 3.520 1.00 . A A . 3 CYS SG 1 1
15 2746 1 1 4 PRO C C 4.964 -1.020 -0.047 1.00 . A A . 4 PRO C 1 1
15 2747 1 1 4 PRO CA C 5.201 -2.374 0.622 1.00 . A A . 4 PRO CA 1 1
15 2748 1 1 4 PRO CB C 3.976 -2.812 1.419 1.00 . A A . 4 PRO CB 1 1
15 2749 1 1 4 PRO CD C 5.705 -2.198 3.007 1.00 . A A . 4 PRO CD 1 1
15 2750 1 1 4 PRO CG C 4.212 -2.304 2.807 1.00 . A A . 4 PRO CG 1 1
15 2751 1 1 4 PRO HA H 5.466 -3.126 -0.104 1.00 . A A . 4 PRO HA 1 1
15 2752 1 1 4 PRO HB2 H 3.081 -2.369 1.001 1.00 . A A . 4 PRO HB2 1 1
15 2753 1 1 4 PRO HB3 H 3.897 -3.888 1.428 1.00 . A A . 4 PRO HB3 1 1
15 2754 1 1 4 PRO HD2 H 5.954 -1.263 3.490 1.00 . A A . 4 PRO HD2 1 1
15 2755 1 1 4 PRO HD3 H 6.073 -3.036 3.579 1.00 . A A . 4 PRO HD3 1 1
15 2756 1 1 4 PRO HG2 H 3.752 -1.332 2.926 1.00 . A A . 4 PRO HG2 1 1
15 2757 1 1 4 PRO HG3 H 3.799 -2.995 3.526 1.00 . A A . 4 PRO HG3 1 1
15 2758 1 1 4 PRO N N 6.256 -2.232 1.652 1.00 . A A . 4 PRO N 1 1
15 2759 1 1 4 PRO O O 4.425 -0.932 -1.133 1.00 . A A . 4 PRO O 1 1
15 2760 1 1 5 ALA C C 5.383 1.403 -1.491 1.00 . A A . 5 ALA C 1 1
15 2761 1 1 5 ALA CA C 5.215 1.402 0.037 1.00 . A A . 5 ALA CA 1 1
15 2762 1 1 5 ALA CB C 6.306 2.241 0.697 1.00 . A A . 5 ALA CB 1 1
15 2763 1 1 5 ALA H H 5.819 -0.079 1.473 1.00 . A A . 5 ALA H 1 1
15 2764 1 1 5 ALA HA H 4.250 1.794 0.301 1.00 . A A . 5 ALA HA 1 1
15 2765 1 1 5 ALA HB1 H 6.689 2.957 -0.015 1.00 . A A . 5 ALA HB1 1 1
15 2766 1 1 5 ALA HB2 H 7.107 1.597 1.029 1.00 . A A . 5 ALA HB2 1 1
15 2767 1 1 5 ALA HB3 H 5.891 2.766 1.545 1.00 . A A . 5 ALA HB3 1 1
15 2768 1 1 5 ALA N N 5.381 0.033 0.603 1.00 . A A . 5 ALA N 1 1
15 2769 1 1 5 ALA O O 4.511 1.878 -2.192 1.00 . A A . 5 ALA O 1 1
15 2770 1 1 6 PRO C C 8.605 1.332 -0.741 1.00 . A A . 6 PRO C 1 1
15 2771 1 1 6 PRO CA C 7.554 0.292 -1.128 1.00 . A A . 6 PRO CA 1 1
15 2772 1 1 6 PRO CB C 8.184 -0.750 -2.039 1.00 . A A . 6 PRO CB 1 1
15 2773 1 1 6 PRO CD C 6.822 0.756 -3.398 1.00 . A A . 6 PRO CD 1 1
15 2774 1 1 6 PRO CG C 7.910 -0.291 -3.444 1.00 . A A . 6 PRO CG 1 1
15 2775 1 1 6 PRO HA H 7.154 -0.184 -0.259 1.00 . A A . 6 PRO HA 1 1
15 2776 1 1 6 PRO HB2 H 9.252 -0.795 -1.863 1.00 . A A . 6 PRO HB2 1 1
15 2777 1 1 6 PRO HB3 H 7.733 -1.714 -1.872 1.00 . A A . 6 PRO HB3 1 1
15 2778 1 1 6 PRO HD2 H 7.189 1.698 -3.782 1.00 . A A . 6 PRO HD2 1 1
15 2779 1 1 6 PRO HD3 H 5.959 0.428 -3.958 1.00 . A A . 6 PRO HD3 1 1
15 2780 1 1 6 PRO HG2 H 8.809 0.134 -3.869 1.00 . A A . 6 PRO HG2 1 1
15 2781 1 1 6 PRO HG3 H 7.580 -1.127 -4.043 1.00 . A A . 6 PRO HG3 1 1
15 2782 1 1 6 PRO N N 6.485 0.874 -1.979 1.00 . A A . 6 PRO N 1 1
15 2783 1 1 6 PRO O O 8.677 2.405 -1.306 1.00 . A A . 6 PRO O 1 1
15 2784 1 1 7 LEU C C 11.816 1.181 0.852 1.00 . A A . 7 LEU C 1 1
15 2785 1 1 7 LEU CA C 10.508 1.947 0.638 1.00 . A A . 7 LEU CA 1 1
15 2786 1 1 7 LEU CB C 10.011 2.544 1.953 1.00 . A A . 7 LEU CB 1 1
15 2787 1 1 7 LEU CD1 C 9.114 4.381 0.530 1.00 . A A . 7 LEU CD1 1 1
15 2788 1 1 7 LEU CD2 C 9.171 4.644 3.015 1.00 . A A . 7 LEU CD2 1 1
15 2789 1 1 7 LEU CG C 9.899 4.060 1.802 1.00 . A A . 7 LEU CG 1 1
15 2790 1 1 7 LEU H H 9.363 0.121 0.644 1.00 . A A . 7 LEU H 1 1
15 2791 1 1 7 LEU HA H 10.640 2.724 -0.097 1.00 . A A . 7 LEU HA 1 1
15 2792 1 1 7 LEU HB2 H 9.042 2.131 2.192 1.00 . A A . 7 LEU HB2 1 1
15 2793 1 1 7 LEU HB3 H 10.709 2.312 2.742 1.00 . A A . 7 LEU HB3 1 1
15 2794 1 1 7 LEU HD11 H 8.645 5.347 0.629 1.00 . A A . 7 LEU HD11 1 1
15 2795 1 1 7 LEU HD12 H 8.358 3.627 0.376 1.00 . A A . 7 LEU HD12 1 1
15 2796 1 1 7 LEU HD13 H 9.787 4.391 -0.316 1.00 . A A . 7 LEU HD13 1 1
15 2797 1 1 7 LEU HD21 H 9.836 4.645 3.868 1.00 . A A . 7 LEU HD21 1 1
15 2798 1 1 7 LEU HD22 H 8.301 4.043 3.239 1.00 . A A . 7 LEU HD22 1 1
15 2799 1 1 7 LEU HD23 H 8.863 5.656 2.799 1.00 . A A . 7 LEU HD23 1 1
15 2800 1 1 7 LEU HG H 10.889 4.489 1.732 1.00 . A A . 7 LEU HG 1 1
15 2801 1 1 7 LEU N N 9.437 1.002 0.213 1.00 . A A . 7 LEU N 1 1
15 2802 1 1 7 LEU O O 11.870 -0.023 0.700 1.00 . A A . 7 LEU O 1 1
15 2803 1 1 8 THR C C 13.929 -0.124 2.225 1.00 . A A . 8 THR C 1 1
15 2804 1 1 8 THR CA C 14.168 1.158 1.422 1.00 . A A . 8 THR CA 1 1
15 2805 1 1 8 THR CB C 15.029 2.142 2.215 1.00 . A A . 8 THR CB 1 1
15 2806 1 1 8 THR CG2 C 14.521 2.223 3.654 1.00 . A A . 8 THR CG2 1 1
15 2807 1 1 8 THR H H 12.815 2.835 1.321 1.00 . A A . 8 THR H 1 1
15 2808 1 1 8 THR HA H 14.638 0.931 0.479 1.00 . A A . 8 THR HA 1 1
15 2809 1 1 8 THR HB H 14.970 3.119 1.761 1.00 . A A . 8 THR HB 1 1
15 2810 1 1 8 THR HG1 H 16.790 2.008 1.401 1.00 . A A . 8 THR HG1 1 1
15 2811 1 1 8 THR HG21 H 15.285 1.862 4.326 1.00 . A A . 8 THR HG21 1 1
15 2812 1 1 8 THR HG22 H 13.636 1.615 3.758 1.00 . A A . 8 THR HG22 1 1
15 2813 1 1 8 THR HG23 H 14.284 3.249 3.895 1.00 . A A . 8 THR HG23 1 1
15 2814 1 1 8 THR N N 12.872 1.864 1.202 1.00 . A A . 8 THR N 1 1
15 2815 1 1 8 THR O O 12.928 -0.268 2.897 1.00 . A A . 8 THR O 1 1
15 2816 1 1 8 THR OG1 O 16.378 1.697 2.210 1.00 . A A . 8 THR OG1 1 1
15 2817 1 1 9 CYS C C 14.932 -2.118 4.401 1.00 . A A . 9 CYS C 1 1
15 2818 1 1 9 CYS CA C 14.645 -2.330 2.914 1.00 . A A . 9 CYS CA 1 1
15 2819 1 1 9 CYS CB C 15.636 -3.315 2.300 1.00 . A A . 9 CYS CB 1 1
15 2820 1 1 9 CYS H H 15.636 -0.931 1.605 1.00 . A A . 9 CYS H 1 1
15 2821 1 1 9 CYS HA H 13.639 -2.694 2.780 1.00 . A A . 9 CYS HA 1 1
15 2822 1 1 9 CYS HB2 H 16.336 -2.780 1.674 1.00 . A A . 9 CYS HB2 1 1
15 2823 1 1 9 CYS HB3 H 16.170 -3.827 3.089 1.00 . A A . 9 CYS HB3 1 1
15 2824 1 1 9 CYS N N 14.836 -1.060 2.156 1.00 . A A . 9 CYS N 1 1
15 2825 1 1 9 CYS O O 14.817 -3.027 5.199 1.00 . A A . 9 CYS O 1 1
15 2826 1 1 9 CYS SG S 14.730 -4.522 1.301 1.00 . A A . 9 CYS SG 1 1
15 2827 1 1 10 HIS C C 14.253 -0.235 6.908 1.00 . A A . 10 HIS C 1 1
15 2828 1 1 10 HIS CA C 15.554 -0.658 6.228 1.00 . A A . 10 HIS CA 1 1
15 2829 1 1 10 HIS CB C 16.568 0.487 6.247 1.00 . A A . 10 HIS CB 1 1
15 2830 1 1 10 HIS CD2 C 16.667 1.389 8.715 1.00 . A A . 10 HIS CD2 1 1
15 2831 1 1 10 HIS CE1 C 18.467 0.367 9.352 1.00 . A A . 10 HIS CE1 1 1
15 2832 1 1 10 HIS CG C 17.108 0.654 7.642 1.00 . A A . 10 HIS CG 1 1
15 2833 1 1 10 HIS H H 15.359 -0.198 4.131 1.00 . A A . 10 HIS H 1 1
15 2834 1 1 10 HIS HA H 15.968 -1.533 6.706 1.00 . A A . 10 HIS HA 1 1
15 2835 1 1 10 HIS HB2 H 17.381 0.261 5.570 1.00 . A A . 10 HIS HB2 1 1
15 2836 1 1 10 HIS HB3 H 16.083 1.402 5.939 1.00 . A A . 10 HIS HB3 1 1
15 2837 1 1 10 HIS HD1 H 18.816 -0.593 7.539 1.00 . A A . 10 HIS HD1 1 1
15 2838 1 1 10 HIS HD2 H 15.786 2.013 8.721 1.00 . A A . 10 HIS HD2 1 1
15 2839 1 1 10 HIS HE1 H 19.296 0.016 9.950 1.00 . A A . 10 HIS HE1 1 1
15 2840 1 1 10 HIS N N 15.285 -0.923 4.786 1.00 . A A . 10 HIS N 1 1
15 2841 1 1 10 HIS ND1 N 18.258 0.010 8.071 1.00 . A A . 10 HIS ND1 1 1
15 2842 1 1 10 HIS NE2 N 17.526 1.205 9.794 1.00 . A A . 10 HIS NE2 1 1
15 2843 1 1 10 HIS O O 14.122 -0.275 8.115 1.00 . A A . 10 HIS O 1 1
15 2844 1 1 11 CYS C C 11.047 -0.625 6.791 1.00 . A A . 11 CYS C 1 1
15 2845 1 1 11 CYS CA C 11.978 0.586 6.701 1.00 . A A . 11 CYS CA 1 1
15 2846 1 1 11 CYS CB C 11.458 1.660 5.714 1.00 . A A . 11 CYS CB 1 1
15 2847 1 1 11 CYS H H 13.419 0.179 5.157 1.00 . A A . 11 CYS H 1 1
15 2848 1 1 11 CYS HA H 12.121 1.021 7.676 1.00 . A A . 11 CYS HA 1 1
15 2849 1 1 11 CYS HB2 H 11.399 2.608 6.227 1.00 . A A . 11 CYS HB2 1 1
15 2850 1 1 11 CYS HB3 H 12.158 1.748 4.892 1.00 . A A . 11 CYS HB3 1 1
15 2851 1 1 11 CYS N N 13.285 0.164 6.128 1.00 . A A . 11 CYS N 1 1
15 2852 1 1 11 CYS O O 10.317 -0.784 7.747 1.00 . A A . 11 CYS O 1 1
15 2853 1 1 11 CYS SG S 9.810 1.247 5.053 1.00 . A A . 11 CYS SG 1 1
15 2854 1 1 12 VAL C C 8.968 -2.511 6.625 1.00 . A A . 12 VAL C 1 1
15 2855 1 1 12 VAL CA C 10.206 -2.676 5.732 1.00 . A A . 12 VAL CA 1 1
15 2856 1 1 12 VAL CB C 11.096 -3.837 6.199 1.00 . A A . 12 VAL CB 1 1
15 2857 1 1 12 VAL CG1 C 11.223 -3.839 7.724 1.00 . A A . 12 VAL CG1 1 1
15 2858 1 1 12 VAL CG2 C 10.476 -5.159 5.743 1.00 . A A . 12 VAL CG2 1 1
15 2859 1 1 12 VAL H H 11.687 -1.280 5.035 1.00 . A A . 12 VAL H 1 1
15 2860 1 1 12 VAL HA H 9.894 -2.854 4.715 1.00 . A A . 12 VAL HA 1 1
15 2861 1 1 12 VAL HB H 12.078 -3.732 5.758 1.00 . A A . 12 VAL HB 1 1
15 2862 1 1 12 VAL HG11 H 11.256 -2.822 8.083 1.00 . A A . 12 VAL HG11 1 1
15 2863 1 1 12 VAL HG12 H 12.127 -4.355 8.010 1.00 . A A . 12 VAL HG12 1 1
15 2864 1 1 12 VAL HG13 H 10.368 -4.344 8.153 1.00 . A A . 12 VAL HG13 1 1
15 2865 1 1 12 VAL HG21 H 11.028 -5.983 6.171 1.00 . A A . 12 VAL HG21 1 1
15 2866 1 1 12 VAL HG22 H 10.515 -5.222 4.664 1.00 . A A . 12 VAL HG22 1 1
15 2867 1 1 12 VAL HG23 H 9.448 -5.207 6.069 1.00 . A A . 12 VAL HG23 1 1
15 2868 1 1 12 VAL N N 11.079 -1.461 5.781 1.00 . A A . 12 VAL N 1 1
15 2869 1 1 12 VAL O O 9.005 -2.733 7.817 1.00 . A A . 12 VAL O 1 1
15 2870 1 1 13 ILE C C 5.875 -3.264 6.974 1.00 . A A . 13 ILE C 1 1
15 2871 1 1 13 ILE CA C 6.645 -1.944 6.903 1.00 . A A . 13 ILE CA 1 1
15 2872 1 1 13 ILE CB C 5.816 -0.864 6.209 1.00 . A A . 13 ILE CB 1 1
15 2873 1 1 13 ILE CD1 C 7.018 0.981 7.392 1.00 . A A . 13 ILE CD1 1 1
15 2874 1 1 13 ILE CG1 C 6.675 0.389 6.023 1.00 . A A . 13 ILE CG1 1 1
15 2875 1 1 13 ILE CG2 C 4.597 -0.523 7.068 1.00 . A A . 13 ILE CG2 1 1
15 2876 1 1 13 ILE H H 7.835 -1.927 5.093 1.00 . A A . 13 ILE H 1 1
15 2877 1 1 13 ILE HA H 6.920 -1.617 7.894 1.00 . A A . 13 ILE HA 1 1
15 2878 1 1 13 ILE HB H 5.486 -1.226 5.248 1.00 . A A . 13 ILE HB 1 1
15 2879 1 1 13 ILE HD11 H 6.509 0.422 8.164 1.00 . A A . 13 ILE HD11 1 1
15 2880 1 1 13 ILE HD12 H 6.703 2.013 7.428 1.00 . A A . 13 ILE HD12 1 1
15 2881 1 1 13 ILE HD13 H 8.085 0.923 7.552 1.00 . A A . 13 ILE HD13 1 1
15 2882 1 1 13 ILE HG12 H 7.585 0.128 5.505 1.00 . A A . 13 ILE HG12 1 1
15 2883 1 1 13 ILE HG13 H 6.127 1.119 5.444 1.00 . A A . 13 ILE HG13 1 1
15 2884 1 1 13 ILE HG21 H 3.992 0.211 6.558 1.00 . A A . 13 ILE HG21 1 1
15 2885 1 1 13 ILE HG22 H 4.926 -0.123 8.016 1.00 . A A . 13 ILE HG22 1 1
15 2886 1 1 13 ILE HG23 H 4.015 -1.417 7.238 1.00 . A A . 13 ILE HG23 1 1
15 2887 1 1 13 ILE N N 7.863 -2.115 6.060 1.00 . A A . 13 ILE N 1 1
15 2888 1 1 13 ILE O O 4.837 -3.356 7.597 1.00 . A A . 13 ILE O 1 1
15 2889 1 1 14 TYR C C 6.509 -6.646 5.592 1.00 . A A . 14 TYR C 1 1
15 2890 1 1 14 TYR CA C 5.707 -5.617 6.392 1.00 . A A . 14 TYR CA 1 1
15 2891 1 1 14 TYR CB C 4.336 -5.389 5.748 1.00 . A A . 14 TYR CB 1 1
15 2892 1 1 14 TYR CD1 C 3.188 -7.416 4.780 1.00 . A A . 14 TYR CD1 1 1
15 2893 1 1 14 TYR CD2 C 3.026 -7.010 7.166 1.00 . A A . 14 TYR CD2 1 1
15 2894 1 1 14 TYR CE1 C 2.409 -8.571 4.924 1.00 . A A . 14 TYR CE1 1 1
15 2895 1 1 14 TYR CE2 C 2.248 -8.165 7.309 1.00 . A A . 14 TYR CE2 1 1
15 2896 1 1 14 TYR CG C 3.496 -6.636 5.902 1.00 . A A . 14 TYR CG 1 1
15 2897 1 1 14 TYR CZ C 1.939 -8.946 6.188 1.00 . A A . 14 TYR CZ 1 1
15 2898 1 1 14 TYR H H 7.236 -4.197 5.867 1.00 . A A . 14 TYR H 1 1
15 2899 1 1 14 TYR HA H 5.589 -5.943 7.413 1.00 . A A . 14 TYR HA 1 1
15 2900 1 1 14 TYR HB2 H 3.841 -4.560 6.231 1.00 . A A . 14 TYR HB2 1 1
15 2901 1 1 14 TYR HB3 H 4.465 -5.172 4.697 1.00 . A A . 14 TYR HB3 1 1
15 2902 1 1 14 TYR HD1 H 3.550 -7.126 3.804 1.00 . A A . 14 TYR HD1 1 1
15 2903 1 1 14 TYR HD2 H 3.264 -6.410 8.031 1.00 . A A . 14 TYR HD2 1 1
15 2904 1 1 14 TYR HE1 H 2.171 -9.173 4.059 1.00 . A A . 14 TYR HE1 1 1
15 2905 1 1 14 TYR HE2 H 1.885 -8.456 8.284 1.00 . A A . 14 TYR HE2 1 1
15 2906 1 1 14 TYR HH H 0.303 -9.902 5.960 1.00 . A A . 14 TYR HH 1 1
15 2907 1 1 14 TYR N N 6.390 -4.293 6.352 1.00 . A A . 14 TYR N 1 1
15 2908 1 1 14 TYR O O 7.604 -6.314 5.167 1.00 . A A . 14 TYR O 1 1
15 2909 1 1 14 TYR OXT O 6.016 -7.748 5.419 1.00 . A A . 14 TYR OXT 1 1
15 2910 1 1 14 TYR OH O 1.171 -10.083 6.328 1.00 . A A . 14 TYR OH 1 1
16 2911 1 1 1 GLY C C 11.263 -2.573 -1.870 1.00 . A A . 1 GLY C 1 1
16 2912 1 1 1 GLY CA C 11.452 -1.465 -2.908 1.00 . A A . 1 GLY CA 1 1
16 2913 1 1 1 GLY H1 H 10.576 -2.866 -4.179 1.00 . A A . 1 GLY H1 1 1
16 2914 1 1 1 GLY H2 H 12.019 -2.193 -4.776 1.00 . A A . 1 GLY H2 1 1
16 2915 1 1 1 GLY H3 H 10.583 -1.284 -4.792 1.00 . A A . 1 GLY H3 1 1
16 2916 1 1 1 GLY HA2 H 12.477 -1.121 -2.888 1.00 . A A . 1 GLY HA2 1 1
16 2917 1 1 1 GLY HA3 H 10.792 -0.645 -2.675 1.00 . A A . 1 GLY HA3 1 1
16 2918 1 1 1 GLY N N 11.133 -1.992 -4.266 1.00 . A A . 1 GLY N 1 1
16 2919 1 1 1 GLY O O 10.711 -3.618 -2.156 1.00 . A A . 1 GLY O 1 1
16 2920 1 1 2 CYS C C 10.218 -3.259 1.096 1.00 . A A . 2 CYS C 1 1
16 2921 1 1 2 CYS CA C 11.568 -3.401 0.389 1.00 . A A . 2 CYS CA 1 1
16 2922 1 1 2 CYS CB C 12.714 -3.149 1.366 1.00 . A A . 2 CYS CB 1 1
16 2923 1 1 2 CYS H H 12.166 -1.508 -0.454 1.00 . A A . 2 CYS H 1 1
16 2924 1 1 2 CYS HA H 11.662 -4.382 -0.039 1.00 . A A . 2 CYS HA 1 1
16 2925 1 1 2 CYS HB2 H 13.344 -2.356 0.987 1.00 . A A . 2 CYS HB2 1 1
16 2926 1 1 2 CYS HB3 H 12.309 -2.864 2.327 1.00 . A A . 2 CYS HB3 1 1
16 2927 1 1 2 CYS N N 11.720 -2.356 -0.665 1.00 . A A . 2 CYS N 1 1
16 2928 1 1 2 CYS O O 9.403 -4.159 1.080 1.00 . A A . 2 CYS O 1 1
16 2929 1 1 2 CYS SG S 13.691 -4.663 1.550 1.00 . A A . 2 CYS SG 1 1
16 2930 1 1 3 CYS C C 7.535 -2.116 1.383 1.00 . A A . 3 CYS C 1 1
16 2931 1 1 3 CYS CA C 8.656 -1.954 2.406 1.00 . A A . 3 CYS CA 1 1
16 2932 1 1 3 CYS CB C 8.621 -0.516 2.961 1.00 . A A . 3 CYS CB 1 1
16 2933 1 1 3 CYS H H 10.637 -1.421 1.700 1.00 . A A . 3 CYS H 1 1
16 2934 1 1 3 CYS HA H 8.548 -2.668 3.206 1.00 . A A . 3 CYS HA 1 1
16 2935 1 1 3 CYS HB2 H 8.342 0.164 2.171 1.00 . A A . 3 CYS HB2 1 1
16 2936 1 1 3 CYS HB3 H 7.882 -0.463 3.748 1.00 . A A . 3 CYS HB3 1 1
16 2937 1 1 3 CYS N N 9.970 -2.135 1.709 1.00 . A A . 3 CYS N 1 1
16 2938 1 1 3 CYS O O 7.789 -2.125 0.198 1.00 . A A . 3 CYS O 1 1
16 2939 1 1 3 CYS SG S 10.230 -0.017 3.627 1.00 . A A . 3 CYS SG 1 1
16 2940 1 1 4 PRO C C 4.908 -0.935 0.330 1.00 . A A . 4 PRO C 1 1
16 2941 1 1 4 PRO CA C 5.170 -2.314 0.949 1.00 . A A . 4 PRO CA 1 1
16 2942 1 1 4 PRO CB C 4.024 -2.742 1.859 1.00 . A A . 4 PRO CB 1 1
16 2943 1 1 4 PRO CD C 5.921 -2.222 3.274 1.00 . A A . 4 PRO CD 1 1
16 2944 1 1 4 PRO CG C 4.413 -2.263 3.223 1.00 . A A . 4 PRO CG 1 1
16 2945 1 1 4 PRO HA H 5.349 -3.056 0.186 1.00 . A A . 4 PRO HA 1 1
16 2946 1 1 4 PRO HB2 H 3.099 -2.278 1.544 1.00 . A A . 4 PRO HB2 1 1
16 2947 1 1 4 PRO HB3 H 3.927 -3.817 1.861 1.00 . A A . 4 PRO HB3 1 1
16 2948 1 1 4 PRO HD2 H 6.256 -1.326 3.778 1.00 . A A . 4 PRO HD2 1 1
16 2949 1 1 4 PRO HD3 H 6.309 -3.102 3.762 1.00 . A A . 4 PRO HD3 1 1
16 2950 1 1 4 PRO HG2 H 4.009 -1.273 3.392 1.00 . A A . 4 PRO HG2 1 1
16 2951 1 1 4 PRO HG3 H 4.043 -2.944 3.973 1.00 . A A . 4 PRO HG3 1 1
16 2952 1 1 4 PRO N N 6.325 -2.205 1.863 1.00 . A A . 4 PRO N 1 1
16 2953 1 1 4 PRO O O 4.175 -0.792 -0.626 1.00 . A A . 4 PRO O 1 1
16 2954 1 1 5 ALA C C 5.441 1.512 -1.175 1.00 . A A . 5 ALA C 1 1
16 2955 1 1 5 ALA CA C 5.364 1.464 0.360 1.00 . A A . 5 ALA CA 1 1
16 2956 1 1 5 ALA CB C 6.511 2.258 0.983 1.00 . A A . 5 ALA CB 1 1
16 2957 1 1 5 ALA H H 6.121 -0.074 1.647 1.00 . A A . 5 ALA H 1 1
16 2958 1 1 5 ALA HA H 4.425 1.870 0.691 1.00 . A A . 5 ALA HA 1 1
16 2959 1 1 5 ALA HB1 H 7.362 1.610 1.128 1.00 . A A . 5 ALA HB1 1 1
16 2960 1 1 5 ALA HB2 H 6.195 2.656 1.936 1.00 . A A . 5 ALA HB2 1 1
16 2961 1 1 5 ALA HB3 H 6.783 3.071 0.326 1.00 . A A . 5 ALA HB3 1 1
16 2962 1 1 5 ALA N N 5.529 0.078 0.882 1.00 . A A . 5 ALA N 1 1
16 2963 1 1 5 ALA O O 4.556 2.061 -1.803 1.00 . A A . 5 ALA O 1 1
16 2964 1 1 6 PRO C C 8.734 1.232 -0.712 1.00 . A A . 6 PRO C 1 1
16 2965 1 1 6 PRO CA C 7.575 0.277 -1.009 1.00 . A A . 6 PRO CA 1 1
16 2966 1 1 6 PRO CB C 8.035 -0.794 -1.994 1.00 . A A . 6 PRO CB 1 1
16 2967 1 1 6 PRO CD C 6.729 0.889 -3.194 1.00 . A A . 6 PRO CD 1 1
16 2968 1 1 6 PRO CG C 7.671 -0.280 -3.361 1.00 . A A . 6 PRO CG 1 1
16 2969 1 1 6 PRO HA H 7.222 -0.177 -0.111 1.00 . A A . 6 PRO HA 1 1
16 2970 1 1 6 PRO HB2 H 9.105 -0.934 -1.918 1.00 . A A . 6 PRO HB2 1 1
16 2971 1 1 6 PRO HB3 H 7.518 -1.722 -1.807 1.00 . A A . 6 PRO HB3 1 1
16 2972 1 1 6 PRO HD2 H 7.194 1.801 -3.541 1.00 . A A . 6 PRO HD2 1 1
16 2973 1 1 6 PRO HD3 H 5.804 0.709 -3.721 1.00 . A A . 6 PRO HD3 1 1
16 2974 1 1 6 PRO HG2 H 8.566 0.043 -3.877 1.00 . A A . 6 PRO HG2 1 1
16 2975 1 1 6 PRO HG3 H 7.182 -1.061 -3.927 1.00 . A A . 6 PRO HG3 1 1
16 2976 1 1 6 PRO N N 6.484 0.952 -1.756 1.00 . A A . 6 PRO N 1 1
16 2977 1 1 6 PRO O O 8.871 2.271 -1.327 1.00 . A A . 6 PRO O 1 1
16 2978 1 1 7 LEU C C 11.987 0.921 0.838 1.00 . A A . 7 LEU C 1 1
16 2979 1 1 7 LEU CA C 10.735 1.758 0.549 1.00 . A A . 7 LEU CA 1 1
16 2980 1 1 7 LEU CB C 10.315 2.531 1.794 1.00 . A A . 7 LEU CB 1 1
16 2981 1 1 7 LEU CD1 C 9.385 4.276 0.275 1.00 . A A . 7 LEU CD1 1 1
16 2982 1 1 7 LEU CD2 C 9.770 4.800 2.685 1.00 . A A . 7 LEU CD2 1 1
16 2983 1 1 7 LEU CG C 10.296 4.025 1.475 1.00 . A A . 7 LEU CG 1 1
16 2984 1 1 7 LEU H H 9.453 0.027 0.709 1.00 . A A . 7 LEU H 1 1
16 2985 1 1 7 LEU HA H 10.922 2.445 -0.262 1.00 . A A . 7 LEU HA 1 1
16 2986 1 1 7 LEU HB2 H 9.328 2.211 2.102 1.00 . A A . 7 LEU HB2 1 1
16 2987 1 1 7 LEU HB3 H 11.022 2.344 2.584 1.00 . A A . 7 LEU HB3 1 1
16 2988 1 1 7 LEU HD11 H 9.018 5.291 0.305 1.00 . A A . 7 LEU HD11 1 1
16 2989 1 1 7 LEU HD12 H 8.552 3.591 0.308 1.00 . A A . 7 LEU HD12 1 1
16 2990 1 1 7 LEU HD13 H 9.942 4.121 -0.637 1.00 . A A . 7 LEU HD13 1 1
16 2991 1 1 7 LEU HD21 H 10.573 5.375 3.121 1.00 . A A . 7 LEU HD21 1 1
16 2992 1 1 7 LEU HD22 H 9.384 4.106 3.417 1.00 . A A . 7 LEU HD22 1 1
16 2993 1 1 7 LEU HD23 H 8.981 5.467 2.367 1.00 . A A . 7 LEU HD23 1 1
16 2994 1 1 7 LEU HG H 11.298 4.355 1.241 1.00 . A A . 7 LEU HG 1 1
16 2995 1 1 7 LEU N N 9.578 0.877 0.225 1.00 . A A . 7 LEU N 1 1
16 2996 1 1 7 LEU O O 12.028 -0.266 0.582 1.00 . A A . 7 LEU O 1 1
16 2997 1 1 8 THR C C 13.986 -0.424 2.549 1.00 . A A . 8 THR C 1 1
16 2998 1 1 8 THR CA C 14.269 0.798 1.668 1.00 . A A . 8 THR CA 1 1
16 2999 1 1 8 THR CB C 15.148 1.805 2.416 1.00 . A A . 8 THR CB 1 1
16 3000 1 1 8 THR CG2 C 14.436 2.263 3.691 1.00 . A A . 8 THR CG2 1 1
16 3001 1 1 8 THR H H 12.952 2.500 1.556 1.00 . A A . 8 THR H 1 1
16 3002 1 1 8 THR HA H 14.757 0.496 0.754 1.00 . A A . 8 THR HA 1 1
16 3003 1 1 8 THR HB H 15.333 2.660 1.786 1.00 . A A . 8 THR HB 1 1
16 3004 1 1 8 THR HG1 H 17.070 1.591 2.220 1.00 . A A . 8 THR HG1 1 1
16 3005 1 1 8 THR HG21 H 13.389 2.425 3.481 1.00 . A A . 8 THR HG21 1 1
16 3006 1 1 8 THR HG22 H 14.880 3.183 4.043 1.00 . A A . 8 THR HG22 1 1
16 3007 1 1 8 THR HG23 H 14.538 1.504 4.450 1.00 . A A . 8 THR HG23 1 1
16 3008 1 1 8 THR N N 13.010 1.541 1.364 1.00 . A A . 8 THR N 1 1
16 3009 1 1 8 THR O O 12.896 -0.600 3.057 1.00 . A A . 8 THR O 1 1
16 3010 1 1 8 THR OG1 O 16.383 1.192 2.757 1.00 . A A . 8 THR OG1 1 1
16 3011 1 1 9 CYS C C 14.868 -2.088 5.069 1.00 . A A . 9 CYS C 1 1
16 3012 1 1 9 CYS CA C 14.773 -2.473 3.593 1.00 . A A . 9 CYS CA 1 1
16 3013 1 1 9 CYS CB C 15.904 -3.422 3.196 1.00 . A A . 9 CYS CB 1 1
16 3014 1 1 9 CYS H H 15.841 -1.099 2.325 1.00 . A A . 9 CYS H 1 1
16 3015 1 1 9 CYS HA H 13.819 -2.931 3.391 1.00 . A A . 9 CYS HA 1 1
16 3016 1 1 9 CYS HB2 H 16.846 -2.894 3.229 1.00 . A A . 9 CYS HB2 1 1
16 3017 1 1 9 CYS HB3 H 15.932 -4.257 3.881 1.00 . A A . 9 CYS HB3 1 1
16 3018 1 1 9 CYS N N 14.968 -1.265 2.740 1.00 . A A . 9 CYS N 1 1
16 3019 1 1 9 CYS O O 14.669 -2.902 5.949 1.00 . A A . 9 CYS O 1 1
16 3020 1 1 9 CYS SG S 15.610 -4.029 1.516 1.00 . A A . 9 CYS SG 1 1
16 3021 1 1 10 HIS C C 13.852 0.070 7.214 1.00 . A A . 10 HIS C 1 1
16 3022 1 1 10 HIS CA C 15.235 -0.399 6.762 1.00 . A A . 10 HIS CA 1 1
16 3023 1 1 10 HIS CB C 16.220 0.767 6.755 1.00 . A A . 10 HIS CB 1 1
16 3024 1 1 10 HIS CD2 C 15.388 2.455 8.586 1.00 . A A . 10 HIS CD2 1 1
16 3025 1 1 10 HIS CE1 C 16.767 1.911 10.165 1.00 . A A . 10 HIS CE1 1 1
16 3026 1 1 10 HIS CG C 16.186 1.454 8.090 1.00 . A A . 10 HIS CG 1 1
16 3027 1 1 10 HIS H H 15.292 -0.203 4.621 1.00 . A A . 10 HIS H 1 1
16 3028 1 1 10 HIS HA H 15.596 -1.194 7.393 1.00 . A A . 10 HIS HA 1 1
16 3029 1 1 10 HIS HB2 H 17.217 0.396 6.563 1.00 . A A . 10 HIS HB2 1 1
16 3030 1 1 10 HIS HB3 H 15.940 1.470 5.982 1.00 . A A . 10 HIS HB3 1 1
16 3031 1 1 10 HIS HD1 H 17.761 0.440 9.078 1.00 . A A . 10 HIS HD1 1 1
16 3032 1 1 10 HIS HD2 H 14.596 2.947 8.039 1.00 . A A . 10 HIS HD2 1 1
16 3033 1 1 10 HIS HE1 H 17.289 1.876 11.110 1.00 . A A . 10 HIS HE1 1 1
16 3034 1 1 10 HIS N N 15.150 -0.846 5.346 1.00 . A A . 10 HIS N 1 1
16 3035 1 1 10 HIS ND1 N 17.058 1.123 9.114 1.00 . A A . 10 HIS ND1 1 1
16 3036 1 1 10 HIS NE2 N 15.756 2.741 9.897 1.00 . A A . 10 HIS NE2 1 1
16 3037 1 1 10 HIS O O 13.516 0.031 8.381 1.00 . A A . 10 HIS O 1 1
16 3038 1 1 11 CYS C C 10.717 -0.232 6.532 1.00 . A A . 11 CYS C 1 1
16 3039 1 1 11 CYS CA C 11.676 0.958 6.621 1.00 . A A . 11 CYS CA 1 1
16 3040 1 1 11 CYS CB C 11.364 2.043 5.564 1.00 . A A . 11 CYS CB 1 1
16 3041 1 1 11 CYS H H 13.343 0.503 5.351 1.00 . A A . 11 CYS H 1 1
16 3042 1 1 11 CYS HA H 11.659 1.388 7.609 1.00 . A A . 11 CYS HA 1 1
16 3043 1 1 11 CYS HB2 H 11.260 2.997 6.058 1.00 . A A . 11 CYS HB2 1 1
16 3044 1 1 11 CYS HB3 H 12.185 2.097 4.863 1.00 . A A . 11 CYS HB3 1 1
16 3045 1 1 11 CYS N N 13.047 0.498 6.283 1.00 . A A . 11 CYS N 1 1
16 3046 1 1 11 CYS O O 9.582 -0.146 6.956 1.00 . A A . 11 CYS O 1 1
16 3047 1 1 11 CYS SG S 9.826 1.683 4.655 1.00 . A A . 11 CYS SG 1 1
16 3048 1 1 12 VAL C C 9.119 -2.517 6.714 1.00 . A A . 12 VAL C 1 1
16 3049 1 1 12 VAL CA C 10.328 -2.546 5.773 1.00 . A A . 12 VAL CA 1 1
16 3050 1 1 12 VAL CB C 11.282 -3.721 6.067 1.00 . A A . 12 VAL CB 1 1
16 3051 1 1 12 VAL CG1 C 10.639 -4.744 7.013 1.00 . A A . 12 VAL CG1 1 1
16 3052 1 1 12 VAL CG2 C 11.630 -4.417 4.751 1.00 . A A . 12 VAL CG2 1 1
16 3053 1 1 12 VAL H H 12.094 -1.329 5.603 1.00 . A A . 12 VAL H 1 1
16 3054 1 1 12 VAL HA H 9.989 -2.608 4.751 1.00 . A A . 12 VAL HA 1 1
16 3055 1 1 12 VAL HB H 12.187 -3.340 6.514 1.00 . A A . 12 VAL HB 1 1
16 3056 1 1 12 VAL HG11 H 11.125 -5.700 6.894 1.00 . A A . 12 VAL HG11 1 1
16 3057 1 1 12 VAL HG12 H 9.589 -4.842 6.778 1.00 . A A . 12 VAL HG12 1 1
16 3058 1 1 12 VAL HG13 H 10.749 -4.409 8.034 1.00 . A A . 12 VAL HG13 1 1
16 3059 1 1 12 VAL HG21 H 10.747 -4.480 4.133 1.00 . A A . 12 VAL HG21 1 1
16 3060 1 1 12 VAL HG22 H 11.996 -5.413 4.957 1.00 . A A . 12 VAL HG22 1 1
16 3061 1 1 12 VAL HG23 H 12.392 -3.852 4.236 1.00 . A A . 12 VAL HG23 1 1
16 3062 1 1 12 VAL N N 11.177 -1.322 5.949 1.00 . A A . 12 VAL N 1 1
16 3063 1 1 12 VAL O O 9.221 -2.811 7.889 1.00 . A A . 12 VAL O 1 1
16 3064 1 1 13 ILE C C 6.045 -3.421 7.089 1.00 . A A . 13 ILE C 1 1
16 3065 1 1 13 ILE CA C 6.767 -2.074 7.073 1.00 . A A . 13 ILE CA 1 1
16 3066 1 1 13 ILE CB C 5.880 -1.006 6.438 1.00 . A A . 13 ILE CB 1 1
16 3067 1 1 13 ILE CD1 C 5.844 1.273 5.420 1.00 . A A . 13 ILE CD1 1 1
16 3068 1 1 13 ILE CG1 C 6.708 0.250 6.157 1.00 . A A . 13 ILE CG1 1 1
16 3069 1 1 13 ILE CG2 C 4.740 -0.658 7.398 1.00 . A A . 13 ILE CG2 1 1
16 3070 1 1 13 ILE H H 7.922 -1.890 5.251 1.00 . A A . 13 ILE H 1 1
16 3071 1 1 13 ILE HA H 7.039 -1.779 8.074 1.00 . A A . 13 ILE HA 1 1
16 3072 1 1 13 ILE HB H 5.468 -1.383 5.514 1.00 . A A . 13 ILE HB 1 1
16 3073 1 1 13 ILE HD11 H 5.388 0.806 4.560 1.00 . A A . 13 ILE HD11 1 1
16 3074 1 1 13 ILE HD12 H 6.461 2.099 5.098 1.00 . A A . 13 ILE HD12 1 1
16 3075 1 1 13 ILE HD13 H 5.073 1.637 6.083 1.00 . A A . 13 ILE HD13 1 1
16 3076 1 1 13 ILE HG12 H 7.050 0.672 7.091 1.00 . A A . 13 ILE HG12 1 1
16 3077 1 1 13 ILE HG13 H 7.558 -0.008 5.545 1.00 . A A . 13 ILE HG13 1 1
16 3078 1 1 13 ILE HG21 H 5.110 -0.659 8.412 1.00 . A A . 13 ILE HG21 1 1
16 3079 1 1 13 ILE HG22 H 3.952 -1.390 7.302 1.00 . A A . 13 ILE HG22 1 1
16 3080 1 1 13 ILE HG23 H 4.353 0.321 7.157 1.00 . A A . 13 ILE HG23 1 1
16 3081 1 1 13 ILE N N 7.978 -2.142 6.204 1.00 . A A . 13 ILE N 1 1
16 3082 1 1 13 ILE O O 5.058 -3.598 7.774 1.00 . A A . 13 ILE O 1 1
16 3083 1 1 14 TYR C C 5.726 -6.253 7.747 1.00 . A A . 14 TYR C 1 1
16 3084 1 1 14 TYR CA C 5.866 -5.708 6.321 1.00 . A A . 14 TYR CA 1 1
16 3085 1 1 14 TYR CB C 6.795 -6.596 5.498 1.00 . A A . 14 TYR CB 1 1
16 3086 1 1 14 TYR CD1 C 5.687 -8.680 4.622 1.00 . A A . 14 TYR CD1 1 1
16 3087 1 1 14 TYR CD2 C 5.547 -6.645 3.310 1.00 . A A . 14 TYR CD2 1 1
16 3088 1 1 14 TYR CE1 C 4.940 -9.357 3.651 1.00 . A A . 14 TYR CE1 1 1
16 3089 1 1 14 TYR CE2 C 4.799 -7.322 2.340 1.00 . A A . 14 TYR CE2 1 1
16 3090 1 1 14 TYR CG C 5.990 -7.325 4.451 1.00 . A A . 14 TYR CG 1 1
16 3091 1 1 14 TYR CZ C 4.497 -8.679 2.510 1.00 . A A . 14 TYR CZ 1 1
16 3092 1 1 14 TYR H H 7.326 -4.213 5.798 1.00 . A A . 14 TYR H 1 1
16 3093 1 1 14 TYR HA H 4.901 -5.642 5.845 1.00 . A A . 14 TYR HA 1 1
16 3094 1 1 14 TYR HB2 H 7.546 -5.985 5.016 1.00 . A A . 14 TYR HB2 1 1
16 3095 1 1 14 TYR HB3 H 7.275 -7.315 6.147 1.00 . A A . 14 TYR HB3 1 1
16 3096 1 1 14 TYR HD1 H 6.029 -9.202 5.502 1.00 . A A . 14 TYR HD1 1 1
16 3097 1 1 14 TYR HD2 H 5.780 -5.599 3.180 1.00 . A A . 14 TYR HD2 1 1
16 3098 1 1 14 TYR HE1 H 4.706 -10.403 3.783 1.00 . A A . 14 TYR HE1 1 1
16 3099 1 1 14 TYR HE2 H 4.456 -6.798 1.460 1.00 . A A . 14 TYR HE2 1 1
16 3100 1 1 14 TYR HH H 3.974 -10.282 1.614 1.00 . A A . 14 TYR HH 1 1
16 3101 1 1 14 TYR N N 6.529 -4.374 6.342 1.00 . A A . 14 TYR N 1 1
16 3102 1 1 14 TYR O O 5.256 -7.370 7.888 1.00 . A A . 14 TYR O 1 1
16 3103 1 1 14 TYR OXT O 6.091 -5.544 8.669 1.00 . A A . 14 TYR OXT 1 1
16 3104 1 1 14 TYR OH O 3.761 -9.347 1.552 1.00 . A A . 14 TYR OH 1 1
17 3105 1 1 1 GLY C C 10.353 -4.606 -1.415 1.00 . A A . 1 GLY C 1 1
17 3106 1 1 1 GLY CA C 10.354 -4.250 -2.902 1.00 . A A . 1 GLY CA 1 1
17 3107 1 1 1 GLY H1 H 11.818 -3.196 -3.943 1.00 . A A . 1 GLY H1 1 1
17 3108 1 1 1 GLY H2 H 12.050 -4.879 -3.935 1.00 . A A . 1 GLY H2 1 1
17 3109 1 1 1 GLY H3 H 12.386 -3.965 -2.543 1.00 . A A . 1 GLY H3 1 1
17 3110 1 1 1 GLY HA2 H 9.797 -3.338 -3.057 1.00 . A A . 1 GLY HA2 1 1
17 3111 1 1 1 GLY HA3 H 9.898 -5.052 -3.461 1.00 . A A . 1 GLY HA3 1 1
17 3112 1 1 1 GLY N N 11.758 -4.057 -3.366 1.00 . A A . 1 GLY N 1 1
17 3113 1 1 1 GLY O O 9.775 -5.592 -1.004 1.00 . A A . 1 GLY O 1 1
17 3114 1 1 2 CYS C C 9.684 -3.744 1.504 1.00 . A A . 2 CYS C 1 1
17 3115 1 1 2 CYS CA C 11.029 -4.111 0.858 1.00 . A A . 2 CYS CA 1 1
17 3116 1 1 2 CYS CB C 12.173 -3.258 1.409 1.00 . A A . 2 CYS CB 1 1
17 3117 1 1 2 CYS H H 11.458 -3.022 -0.949 1.00 . A A . 2 CYS H 1 1
17 3118 1 1 2 CYS HA H 11.243 -5.153 1.018 1.00 . A A . 2 CYS HA 1 1
17 3119 1 1 2 CYS HB2 H 11.899 -2.214 1.370 1.00 . A A . 2 CYS HB2 1 1
17 3120 1 1 2 CYS HB3 H 12.372 -3.545 2.429 1.00 . A A . 2 CYS HB3 1 1
17 3121 1 1 2 CYS N N 10.997 -3.812 -0.601 1.00 . A A . 2 CYS N 1 1
17 3122 1 1 2 CYS O O 8.825 -4.586 1.672 1.00 . A A . 2 CYS O 1 1
17 3123 1 1 2 CYS SG S 13.659 -3.523 0.402 1.00 . A A . 2 CYS SG 1 1
17 3124 1 1 3 CYS C C 7.064 -2.249 1.401 1.00 . A A . 3 CYS C 1 1
17 3125 1 1 3 CYS CA C 8.162 -2.120 2.465 1.00 . A A . 3 CYS CA 1 1
17 3126 1 1 3 CYS CB C 8.280 -0.652 2.921 1.00 . A A . 3 CYS CB 1 1
17 3127 1 1 3 CYS H H 10.170 -1.827 1.697 1.00 . A A . 3 CYS H 1 1
17 3128 1 1 3 CYS HA H 7.944 -2.756 3.309 1.00 . A A . 3 CYS HA 1 1
17 3129 1 1 3 CYS HB2 H 8.060 -0.001 2.089 1.00 . A A . 3 CYS HB2 1 1
17 3130 1 1 3 CYS HB3 H 7.563 -0.472 3.710 1.00 . A A . 3 CYS HB3 1 1
17 3131 1 1 3 CYS N N 9.477 -2.500 1.851 1.00 . A A . 3 CYS N 1 1
17 3132 1 1 3 CYS O O 7.348 -2.575 0.266 1.00 . A A . 3 CYS O 1 1
17 3133 1 1 3 CYS SG S 9.943 -0.286 3.542 1.00 . A A . 3 CYS SG 1 1
17 3134 1 1 4 PRO C C 4.678 -0.788 -0.023 1.00 . A A . 4 PRO C 1 1
17 3135 1 1 4 PRO CA C 4.720 -2.059 0.832 1.00 . A A . 4 PRO CA 1 1
17 3136 1 1 4 PRO CB C 3.492 -2.156 1.729 1.00 . A A . 4 PRO CB 1 1
17 3137 1 1 4 PRO CD C 5.402 -1.581 3.128 1.00 . A A . 4 PRO CD 1 1
17 3138 1 1 4 PRO CG C 3.894 -1.525 3.027 1.00 . A A . 4 PRO CG 1 1
17 3139 1 1 4 PRO HA H 4.802 -2.938 0.213 1.00 . A A . 4 PRO HA 1 1
17 3140 1 1 4 PRO HB2 H 2.664 -1.616 1.287 1.00 . A A . 4 PRO HB2 1 1
17 3141 1 1 4 PRO HB3 H 3.226 -3.190 1.888 1.00 . A A . 4 PRO HB3 1 1
17 3142 1 1 4 PRO HD2 H 5.791 -0.605 3.384 1.00 . A A . 4 PRO HD2 1 1
17 3143 1 1 4 PRO HD3 H 5.705 -2.318 3.857 1.00 . A A . 4 PRO HD3 1 1
17 3144 1 1 4 PRO HG2 H 3.563 -0.497 3.049 1.00 . A A . 4 PRO HG2 1 1
17 3145 1 1 4 PRO HG3 H 3.457 -2.070 3.850 1.00 . A A . 4 PRO HG3 1 1
17 3146 1 1 4 PRO N N 5.845 -1.978 1.790 1.00 . A A . 4 PRO N 1 1
17 3147 1 1 4 PRO O O 3.890 -0.664 -0.939 1.00 . A A . 4 PRO O 1 1
17 3148 1 1 5 ALA C C 5.917 1.175 -1.976 1.00 . A A . 5 ALA C 1 1
17 3149 1 1 5 ALA CA C 5.564 1.426 -0.502 1.00 . A A . 5 ALA CA 1 1
17 3150 1 1 5 ALA CB C 6.640 2.275 0.169 1.00 . A A . 5 ALA CB 1 1
17 3151 1 1 5 ALA H H 6.155 0.029 1.021 1.00 . A A . 5 ALA H 1 1
17 3152 1 1 5 ALA HA H 4.614 1.926 -0.430 1.00 . A A . 5 ALA HA 1 1
17 3153 1 1 5 ALA HB1 H 7.193 2.810 -0.588 1.00 . A A . 5 ALA HB1 1 1
17 3154 1 1 5 ALA HB2 H 7.311 1.636 0.723 1.00 . A A . 5 ALA HB2 1 1
17 3155 1 1 5 ALA HB3 H 6.176 2.981 0.841 1.00 . A A . 5 ALA HB3 1 1
17 3156 1 1 5 ALA N N 5.531 0.156 0.277 1.00 . A A . 5 ALA N 1 1
17 3157 1 1 5 ALA O O 5.154 1.537 -2.849 1.00 . A A . 5 ALA O 1 1
17 3158 1 1 6 PRO C C 9.017 1.206 -0.819 1.00 . A A . 6 PRO C 1 1
17 3159 1 1 6 PRO CA C 7.994 0.127 -1.162 1.00 . A A . 6 PRO CA 1 1
17 3160 1 1 6 PRO CB C 8.701 -1.058 -1.802 1.00 . A A . 6 PRO CB 1 1
17 3161 1 1 6 PRO CD C 7.583 0.234 -3.551 1.00 . A A . 6 PRO CD 1 1
17 3162 1 1 6 PRO CG C 8.620 -0.834 -3.286 1.00 . A A . 6 PRO CG 1 1
17 3163 1 1 6 PRO HA H 7.471 -0.191 -0.283 1.00 . A A . 6 PRO HA 1 1
17 3164 1 1 6 PRO HB2 H 9.735 -1.086 -1.481 1.00 . A A . 6 PRO HB2 1 1
17 3165 1 1 6 PRO HB3 H 8.202 -1.977 -1.540 1.00 . A A . 6 PRO HB3 1 1
17 3166 1 1 6 PRO HD2 H 8.043 1.098 -4.010 1.00 . A A . 6 PRO HD2 1 1
17 3167 1 1 6 PRO HD3 H 6.793 -0.154 -4.175 1.00 . A A . 6 PRO HD3 1 1
17 3168 1 1 6 PRO HG2 H 9.584 -0.510 -3.658 1.00 . A A . 6 PRO HG2 1 1
17 3169 1 1 6 PRO HG3 H 8.327 -1.751 -3.777 1.00 . A A . 6 PRO HG3 1 1
17 3170 1 1 6 PRO N N 7.061 0.570 -2.228 1.00 . A A . 6 PRO N 1 1
17 3171 1 1 6 PRO O O 9.249 2.130 -1.574 1.00 . A A . 6 PRO O 1 1
17 3172 1 1 7 LEU C C 11.994 1.354 0.978 1.00 . A A . 7 LEU C 1 1
17 3173 1 1 7 LEU CA C 10.659 2.067 0.748 1.00 . A A . 7 LEU CA 1 1
17 3174 1 1 7 LEU CB C 10.114 2.627 2.061 1.00 . A A . 7 LEU CB 1 1
17 3175 1 1 7 LEU CD1 C 8.684 4.175 0.730 1.00 . A A . 7 LEU CD1 1 1
17 3176 1 1 7 LEU CD2 C 9.055 4.602 3.159 1.00 . A A . 7 LEU CD2 1 1
17 3177 1 1 7 LEU CG C 9.697 4.086 1.869 1.00 . A A . 7 LEU CG 1 1
17 3178 1 1 7 LEU H H 9.430 0.313 0.905 1.00 . A A . 7 LEU H 1 1
17 3179 1 1 7 LEU HA H 10.762 2.853 0.018 1.00 . A A . 7 LEU HA 1 1
17 3180 1 1 7 LEU HB2 H 9.255 2.044 2.366 1.00 . A A . 7 LEU HB2 1 1
17 3181 1 1 7 LEU HB3 H 10.878 2.568 2.819 1.00 . A A . 7 LEU HB3 1 1
17 3182 1 1 7 LEU HD11 H 8.815 5.109 0.203 1.00 . A A . 7 LEU HD11 1 1
17 3183 1 1 7 LEU HD12 H 7.683 4.127 1.134 1.00 . A A . 7 LEU HD12 1 1
17 3184 1 1 7 LEU HD13 H 8.838 3.356 0.050 1.00 . A A . 7 LEU HD13 1 1
17 3185 1 1 7 LEU HD21 H 9.536 4.142 4.009 1.00 . A A . 7 LEU HD21 1 1
17 3186 1 1 7 LEU HD22 H 8.003 4.353 3.162 1.00 . A A . 7 LEU HD22 1 1
17 3187 1 1 7 LEU HD23 H 9.172 5.674 3.215 1.00 . A A . 7 LEU HD23 1 1
17 3188 1 1 7 LEU HG H 10.564 4.683 1.630 1.00 . A A . 7 LEU HG 1 1
17 3189 1 1 7 LEU N N 9.636 1.076 0.322 1.00 . A A . 7 LEU N 1 1
17 3190 1 1 7 LEU O O 12.101 0.158 0.790 1.00 . A A . 7 LEU O 1 1
17 3191 1 1 8 THR C C 14.096 0.097 2.395 1.00 . A A . 8 THR C 1 1
17 3192 1 1 8 THR CA C 14.321 1.402 1.632 1.00 . A A . 8 THR CA 1 1
17 3193 1 1 8 THR CB C 15.120 2.393 2.480 1.00 . A A . 8 THR CB 1 1
17 3194 1 1 8 THR CG2 C 14.390 2.640 3.802 1.00 . A A . 8 THR CG2 1 1
17 3195 1 1 8 THR H H 12.906 3.028 1.541 1.00 . A A . 8 THR H 1 1
17 3196 1 1 8 THR HA H 14.830 1.215 0.700 1.00 . A A . 8 THR HA 1 1
17 3197 1 1 8 THR HB H 15.215 3.326 1.947 1.00 . A A . 8 THR HB 1 1
17 3198 1 1 8 THR HG1 H 16.406 1.472 3.616 1.00 . A A . 8 THR HG1 1 1
17 3199 1 1 8 THR HG21 H 13.716 1.820 4.000 1.00 . A A . 8 THR HG21 1 1
17 3200 1 1 8 THR HG22 H 13.828 3.560 3.736 1.00 . A A . 8 THR HG22 1 1
17 3201 1 1 8 THR HG23 H 15.112 2.715 4.602 1.00 . A A . 8 THR HG23 1 1
17 3202 1 1 8 THR N N 13.009 2.066 1.388 1.00 . A A . 8 THR N 1 1
17 3203 1 1 8 THR O O 13.092 -0.075 3.056 1.00 . A A . 8 THR O 1 1
17 3204 1 1 8 THR OG1 O 16.412 1.859 2.737 1.00 . A A . 8 THR OG1 1 1
17 3205 1 1 9 CYS C C 15.024 -1.914 4.536 1.00 . A A . 9 CYS C 1 1
17 3206 1 1 9 CYS CA C 14.813 -2.114 3.038 1.00 . A A . 9 CYS CA 1 1
17 3207 1 1 9 CYS CB C 15.842 -3.077 2.456 1.00 . A A . 9 CYS CB 1 1
17 3208 1 1 9 CYS H H 15.814 -0.685 1.771 1.00 . A A . 9 CYS H 1 1
17 3209 1 1 9 CYS HA H 13.821 -2.491 2.858 1.00 . A A . 9 CYS HA 1 1
17 3210 1 1 9 CYS HB2 H 16.458 -2.556 1.736 1.00 . A A . 9 CYS HB2 1 1
17 3211 1 1 9 CYS HB3 H 16.462 -3.468 3.252 1.00 . A A . 9 CYS HB3 1 1
17 3212 1 1 9 CYS N N 15.009 -0.830 2.310 1.00 . A A . 9 CYS N 1 1
17 3213 1 1 9 CYS O O 14.875 -2.829 5.323 1.00 . A A . 9 CYS O 1 1
17 3214 1 1 9 CYS SG S 14.971 -4.439 1.641 1.00 . A A . 9 CYS SG 1 1
17 3215 1 1 10 HIS C C 14.166 -0.068 6.990 1.00 . A A . 10 HIS C 1 1
17 3216 1 1 10 HIS CA C 15.519 -0.458 6.394 1.00 . A A . 10 HIS CA 1 1
17 3217 1 1 10 HIS CB C 16.504 0.709 6.477 1.00 . A A . 10 HIS CB 1 1
17 3218 1 1 10 HIS CD2 C 18.885 0.158 7.446 1.00 . A A . 10 HIS CD2 1 1
17 3219 1 1 10 HIS CE1 C 18.357 0.074 9.547 1.00 . A A . 10 HIS CE1 1 1
17 3220 1 1 10 HIS CG C 17.538 0.417 7.530 1.00 . A A . 10 HIS CG 1 1
17 3221 1 1 10 HIS H H 15.430 0.012 4.299 1.00 . A A . 10 HIS H 1 1
17 3222 1 1 10 HIS HA H 15.922 -1.327 6.890 1.00 . A A . 10 HIS HA 1 1
17 3223 1 1 10 HIS HB2 H 16.990 0.840 5.520 1.00 . A A . 10 HIS HB2 1 1
17 3224 1 1 10 HIS HB3 H 15.970 1.612 6.738 1.00 . A A . 10 HIS HB3 1 1
17 3225 1 1 10 HIS HD1 H 16.340 0.504 9.274 1.00 . A A . 10 HIS HD1 1 1
17 3226 1 1 10 HIS HD2 H 19.456 0.127 6.531 1.00 . A A . 10 HIS HD2 1 1
17 3227 1 1 10 HIS HE1 H 18.416 -0.038 10.619 1.00 . A A . 10 HIS HE1 1 1
17 3228 1 1 10 HIS N N 15.337 -0.718 4.944 1.00 . A A . 10 HIS N 1 1
17 3229 1 1 10 HIS ND1 N 17.225 0.360 8.879 1.00 . A A . 10 HIS ND1 1 1
17 3230 1 1 10 HIS NE2 N 19.400 -0.058 8.721 1.00 . A A . 10 HIS NE2 1 1
17 3231 1 1 10 HIS O O 13.989 -0.024 8.191 1.00 . A A . 10 HIS O 1 1
17 3232 1 1 11 CYS C C 11.013 -0.707 6.773 1.00 . A A . 11 CYS C 1 1
17 3233 1 1 11 CYS CA C 11.849 0.568 6.637 1.00 . A A . 11 CYS CA 1 1
17 3234 1 1 11 CYS CB C 11.309 1.533 5.558 1.00 . A A . 11 CYS CB 1 1
17 3235 1 1 11 CYS H H 13.362 0.140 5.177 1.00 . A A . 11 CYS H 1 1
17 3236 1 1 11 CYS HA H 11.922 1.073 7.586 1.00 . A A . 11 CYS HA 1 1
17 3237 1 1 11 CYS HB2 H 11.278 2.533 5.966 1.00 . A A . 11 CYS HB2 1 1
17 3238 1 1 11 CYS HB3 H 11.980 1.520 4.709 1.00 . A A . 11 CYS HB3 1 1
17 3239 1 1 11 CYS N N 13.201 0.198 6.145 1.00 . A A . 11 CYS N 1 1
17 3240 1 1 11 CYS O O 10.327 -0.908 7.754 1.00 . A A . 11 CYS O 1 1
17 3241 1 1 11 CYS SG S 9.638 1.076 5.006 1.00 . A A . 11 CYS SG 1 1
17 3242 1 1 12 VAL C C 9.094 -2.770 6.681 1.00 . A A . 12 VAL C 1 1
17 3243 1 1 12 VAL CA C 10.332 -2.845 5.778 1.00 . A A . 12 VAL CA 1 1
17 3244 1 1 12 VAL CB C 11.331 -3.888 6.291 1.00 . A A . 12 VAL CB 1 1
17 3245 1 1 12 VAL CG1 C 11.595 -3.672 7.782 1.00 . A A . 12 VAL CG1 1 1
17 3246 1 1 12 VAL CG2 C 10.757 -5.288 6.077 1.00 . A A . 12 VAL CG2 1 1
17 3247 1 1 12 VAL H H 11.669 -1.342 5.018 1.00 . A A . 12 VAL H 1 1
17 3248 1 1 12 VAL HA H 10.037 -3.096 4.773 1.00 . A A . 12 VAL HA 1 1
17 3249 1 1 12 VAL HB H 12.259 -3.792 5.745 1.00 . A A . 12 VAL HB 1 1
17 3250 1 1 12 VAL HG11 H 10.877 -4.237 8.359 1.00 . A A . 12 VAL HG11 1 1
17 3251 1 1 12 VAL HG12 H 11.501 -2.624 8.018 1.00 . A A . 12 VAL HG12 1 1
17 3252 1 1 12 VAL HG13 H 12.592 -4.008 8.023 1.00 . A A . 12 VAL HG13 1 1
17 3253 1 1 12 VAL HG21 H 9.992 -5.480 6.814 1.00 . A A . 12 VAL HG21 1 1
17 3254 1 1 12 VAL HG22 H 11.545 -6.020 6.176 1.00 . A A . 12 VAL HG22 1 1
17 3255 1 1 12 VAL HG23 H 10.328 -5.354 5.087 1.00 . A A . 12 VAL HG23 1 1
17 3256 1 1 12 VAL N N 11.091 -1.556 5.779 1.00 . A A . 12 VAL N 1 1
17 3257 1 1 12 VAL O O 9.110 -3.198 7.817 1.00 . A A . 12 VAL O 1 1
17 3258 1 1 13 ILE C C 5.965 -3.422 6.870 1.00 . A A . 13 ILE C 1 1
17 3259 1 1 13 ILE CA C 6.789 -2.145 7.026 1.00 . A A . 13 ILE CA 1 1
17 3260 1 1 13 ILE CB C 6.020 -0.936 6.496 1.00 . A A . 13 ILE CB 1 1
17 3261 1 1 13 ILE CD1 C 6.814 0.548 8.338 1.00 . A A . 13 ILE CD1 1 1
17 3262 1 1 13 ILE CG1 C 6.795 0.338 6.824 1.00 . A A . 13 ILE CG1 1 1
17 3263 1 1 13 ILE CG2 C 4.645 -0.875 7.162 1.00 . A A . 13 ILE CG2 1 1
17 3264 1 1 13 ILE H H 8.011 -1.891 5.261 1.00 . A A . 13 ILE H 1 1
17 3265 1 1 13 ILE HA H 7.053 -1.991 8.060 1.00 . A A . 13 ILE HA 1 1
17 3266 1 1 13 ILE HB H 5.901 -1.024 5.427 1.00 . A A . 13 ILE HB 1 1
17 3267 1 1 13 ILE HD11 H 7.819 0.787 8.656 1.00 . A A . 13 ILE HD11 1 1
17 3268 1 1 13 ILE HD12 H 6.488 -0.356 8.830 1.00 . A A . 13 ILE HD12 1 1
17 3269 1 1 13 ILE HD13 H 6.152 1.360 8.598 1.00 . A A . 13 ILE HD13 1 1
17 3270 1 1 13 ILE HG12 H 7.807 0.244 6.463 1.00 . A A . 13 ILE HG12 1 1
17 3271 1 1 13 ILE HG13 H 6.319 1.183 6.351 1.00 . A A . 13 ILE HG13 1 1
17 3272 1 1 13 ILE HG21 H 3.880 -1.084 6.430 1.00 . A A . 13 ILE HG21 1 1
17 3273 1 1 13 ILE HG22 H 4.490 0.111 7.575 1.00 . A A . 13 ILE HG22 1 1
17 3274 1 1 13 ILE HG23 H 4.596 -1.608 7.954 1.00 . A A . 13 ILE HG23 1 1
17 3275 1 1 13 ILE N N 8.015 -2.233 6.183 1.00 . A A . 13 ILE N 1 1
17 3276 1 1 13 ILE O O 4.781 -3.384 6.599 1.00 . A A . 13 ILE O 1 1
17 3277 1 1 14 TYR C C 5.261 -5.964 5.498 1.00 . A A . 14 TYR C 1 1
17 3278 1 1 14 TYR CA C 5.858 -5.843 6.902 1.00 . A A . 14 TYR CA 1 1
17 3279 1 1 14 TYR CB C 4.751 -5.787 7.956 1.00 . A A . 14 TYR CB 1 1
17 3280 1 1 14 TYR CD1 C 4.968 -7.392 9.887 1.00 . A A . 14 TYR CD1 1 1
17 3281 1 1 14 TYR CD2 C 3.999 -8.189 7.812 1.00 . A A . 14 TYR CD2 1 1
17 3282 1 1 14 TYR CE1 C 4.801 -8.662 10.453 1.00 . A A . 14 TYR CE1 1 1
17 3283 1 1 14 TYR CE2 C 3.831 -9.459 8.378 1.00 . A A . 14 TYR CE2 1 1
17 3284 1 1 14 TYR CG C 4.569 -7.156 8.567 1.00 . A A . 14 TYR CG 1 1
17 3285 1 1 14 TYR CZ C 4.231 -9.694 9.698 1.00 . A A . 14 TYR CZ 1 1
17 3286 1 1 14 TYR H H 7.546 -4.556 7.255 1.00 . A A . 14 TYR H 1 1
17 3287 1 1 14 TYR HA H 6.521 -6.670 7.104 1.00 . A A . 14 TYR HA 1 1
17 3288 1 1 14 TYR HB2 H 5.023 -5.082 8.728 1.00 . A A . 14 TYR HB2 1 1
17 3289 1 1 14 TYR HB3 H 3.826 -5.477 7.490 1.00 . A A . 14 TYR HB3 1 1
17 3290 1 1 14 TYR HD1 H 5.406 -6.595 10.470 1.00 . A A . 14 TYR HD1 1 1
17 3291 1 1 14 TYR HD2 H 3.690 -8.006 6.793 1.00 . A A . 14 TYR HD2 1 1
17 3292 1 1 14 TYR HE1 H 5.110 -8.844 11.473 1.00 . A A . 14 TYR HE1 1 1
17 3293 1 1 14 TYR HE2 H 3.392 -10.255 7.797 1.00 . A A . 14 TYR HE2 1 1
17 3294 1 1 14 TYR HH H 3.528 -10.850 11.044 1.00 . A A . 14 TYR HH 1 1
17 3295 1 1 14 TYR N N 6.590 -4.554 7.038 1.00 . A A . 14 TYR N 1 1
17 3296 1 1 14 TYR O O 5.168 -4.949 4.827 1.00 . A A . 14 TYR O 1 1
17 3297 1 1 14 TYR OXT O 4.907 -7.068 5.117 1.00 . A A . 14 TYR OXT 1 1
17 3298 1 1 14 TYR OH O 4.067 -10.946 10.256 1.00 . A A . 14 TYR OH 1 1
18 3299 1 1 1 GLY C C 11.019 -3.328 -1.895 1.00 . A A . 1 GLY C 1 1
18 3300 1 1 1 GLY CA C 11.114 -2.496 -3.175 1.00 . A A . 1 GLY CA 1 1
18 3301 1 1 1 GLY H1 H 10.024 -3.821 -4.356 1.00 . A A . 1 GLY H1 1 1
18 3302 1 1 1 GLY H2 H 9.999 -2.215 -4.912 1.00 . A A . 1 GLY H2 1 1
18 3303 1 1 1 GLY H3 H 9.073 -2.663 -3.560 1.00 . A A . 1 GLY H3 1 1
18 3304 1 1 1 GLY HA2 H 12.041 -2.718 -3.685 1.00 . A A . 1 GLY HA2 1 1
18 3305 1 1 1 GLY HA3 H 11.085 -1.446 -2.922 1.00 . A A . 1 GLY HA3 1 1
18 3306 1 1 1 GLY N N 9.966 -2.823 -4.069 1.00 . A A . 1 GLY N 1 1
18 3307 1 1 1 GLY O O 10.465 -4.409 -1.885 1.00 . A A . 1 GLY O 1 1
18 3308 1 1 2 CYS C C 10.119 -3.416 1.118 1.00 . A A . 2 CYS C 1 1
18 3309 1 1 2 CYS CA C 11.494 -3.593 0.465 1.00 . A A . 2 CYS CA 1 1
18 3310 1 1 2 CYS CB C 12.597 -2.989 1.330 1.00 . A A . 2 CYS CB 1 1
18 3311 1 1 2 CYS H H 11.997 -1.959 -0.840 1.00 . A A . 2 CYS H 1 1
18 3312 1 1 2 CYS HA H 11.692 -4.636 0.291 1.00 . A A . 2 CYS HA 1 1
18 3313 1 1 2 CYS HB2 H 12.313 -1.992 1.634 1.00 . A A . 2 CYS HB2 1 1
18 3314 1 1 2 CYS HB3 H 12.747 -3.605 2.204 1.00 . A A . 2 CYS HB3 1 1
18 3315 1 1 2 CYS N N 11.555 -2.832 -0.813 1.00 . A A . 2 CYS N 1 1
18 3316 1 1 2 CYS O O 9.310 -4.322 1.133 1.00 . A A . 2 CYS O 1 1
18 3317 1 1 2 CYS SG S 14.137 -2.911 0.375 1.00 . A A . 2 CYS SG 1 1
18 3318 1 1 3 CYS C C 7.411 -2.164 1.203 1.00 . A A . 3 CYS C 1 1
18 3319 1 1 3 CYS CA C 8.498 -2.034 2.276 1.00 . A A . 3 CYS CA 1 1
18 3320 1 1 3 CYS CB C 8.495 -0.599 2.836 1.00 . A A . 3 CYS CB 1 1
18 3321 1 1 3 CYS H H 10.503 -1.535 1.608 1.00 . A A . 3 CYS H 1 1
18 3322 1 1 3 CYS HA H 8.332 -2.745 3.070 1.00 . A A . 3 CYS HA 1 1
18 3323 1 1 3 CYS HB2 H 8.275 0.095 2.038 1.00 . A A . 3 CYS HB2 1 1
18 3324 1 1 3 CYS HB3 H 7.732 -0.519 3.595 1.00 . A A . 3 CYS HB3 1 1
18 3325 1 1 3 CYS N N 9.840 -2.254 1.643 1.00 . A A . 3 CYS N 1 1
18 3326 1 1 3 CYS O O 7.715 -2.338 0.040 1.00 . A A . 3 CYS O 1 1
18 3327 1 1 3 CYS SG S 10.099 -0.177 3.565 1.00 . A A . 3 CYS SG 1 1
18 3328 1 1 4 PRO C C 4.855 -0.758 0.005 1.00 . A A . 4 PRO C 1 1
18 3329 1 1 4 PRO CA C 5.050 -2.127 0.666 1.00 . A A . 4 PRO CA 1 1
18 3330 1 1 4 PRO CB C 3.861 -2.488 1.548 1.00 . A A . 4 PRO CB 1 1
18 3331 1 1 4 PRO CD C 5.718 -1.848 2.992 1.00 . A A . 4 PRO CD 1 1
18 3332 1 1 4 PRO CG C 4.216 -2.001 2.920 1.00 . A A . 4 PRO CG 1 1
18 3333 1 1 4 PRO HA H 5.219 -2.893 -0.072 1.00 . A A . 4 PRO HA 1 1
18 3334 1 1 4 PRO HB2 H 2.967 -1.992 1.191 1.00 . A A . 4 PRO HB2 1 1
18 3335 1 1 4 PRO HB3 H 3.718 -3.559 1.564 1.00 . A A . 4 PRO HB3 1 1
18 3336 1 1 4 PRO HD2 H 5.972 -0.855 3.335 1.00 . A A . 4 PRO HD2 1 1
18 3337 1 1 4 PRO HD3 H 6.145 -2.597 3.642 1.00 . A A . 4 PRO HD3 1 1
18 3338 1 1 4 PRO HG2 H 3.741 -1.047 3.102 1.00 . A A . 4 PRO HG2 1 1
18 3339 1 1 4 PRO HG3 H 3.891 -2.719 3.658 1.00 . A A . 4 PRO HG3 1 1
18 3340 1 1 4 PRO N N 6.177 -2.050 1.617 1.00 . A A . 4 PRO N 1 1
18 3341 1 1 4 PRO O O 4.060 -0.595 -0.900 1.00 . A A . 4 PRO O 1 1
18 3342 1 1 5 ALA C C 5.808 1.592 -1.628 1.00 . A A . 5 ALA C 1 1
18 3343 1 1 5 ALA CA C 5.478 1.592 -0.127 1.00 . A A . 5 ALA CA 1 1
18 3344 1 1 5 ALA CB C 6.490 2.438 0.639 1.00 . A A . 5 ALA CB 1 1
18 3345 1 1 5 ALA H H 6.224 0.064 1.183 1.00 . A A . 5 ALA H 1 1
18 3346 1 1 5 ALA HA H 4.489 1.981 0.033 1.00 . A A . 5 ALA HA 1 1
18 3347 1 1 5 ALA HB1 H 7.249 1.798 1.063 1.00 . A A . 5 ALA HB1 1 1
18 3348 1 1 5 ALA HB2 H 5.985 2.972 1.433 1.00 . A A . 5 ALA HB2 1 1
18 3349 1 1 5 ALA HB3 H 6.948 3.145 -0.036 1.00 . A A . 5 ALA HB3 1 1
18 3350 1 1 5 ALA N N 5.589 0.226 0.456 1.00 . A A . 5 ALA N 1 1
18 3351 1 1 5 ALA O O 5.003 2.040 -2.421 1.00 . A A . 5 ALA O 1 1
18 3352 1 1 6 PRO C C 8.938 1.618 -0.539 1.00 . A A . 6 PRO C 1 1
18 3353 1 1 6 PRO CA C 7.962 0.548 -1.028 1.00 . A A . 6 PRO CA 1 1
18 3354 1 1 6 PRO CB C 8.714 -0.479 -1.863 1.00 . A A . 6 PRO CB 1 1
18 3355 1 1 6 PRO CD C 7.470 0.996 -3.363 1.00 . A A . 6 PRO CD 1 1
18 3356 1 1 6 PRO CG C 8.577 -0.030 -3.291 1.00 . A A . 6 PRO CG 1 1
18 3357 1 1 6 PRO HA H 7.484 0.064 -0.202 1.00 . A A . 6 PRO HA 1 1
18 3358 1 1 6 PRO HB2 H 9.756 -0.497 -1.573 1.00 . A A . 6 PRO HB2 1 1
18 3359 1 1 6 PRO HB3 H 8.271 -1.453 -1.742 1.00 . A A . 6 PRO HB3 1 1
18 3360 1 1 6 PRO HD2 H 7.860 1.949 -3.697 1.00 . A A . 6 PRO HD2 1 1
18 3361 1 1 6 PRO HD3 H 6.683 0.657 -4.019 1.00 . A A . 6 PRO HD3 1 1
18 3362 1 1 6 PRO HG2 H 9.507 0.410 -3.625 1.00 . A A . 6 PRO HG2 1 1
18 3363 1 1 6 PRO HG3 H 8.326 -0.875 -3.916 1.00 . A A . 6 PRO HG3 1 1
18 3364 1 1 6 PRO N N 6.973 1.097 -1.992 1.00 . A A . 6 PRO N 1 1
18 3365 1 1 6 PRO O O 8.999 2.710 -1.068 1.00 . A A . 6 PRO O 1 1
18 3366 1 1 7 LEU C C 12.051 1.591 1.242 1.00 . A A . 7 LEU C 1 1
18 3367 1 1 7 LEU CA C 10.705 2.278 0.990 1.00 . A A . 7 LEU CA 1 1
18 3368 1 1 7 LEU CB C 10.107 2.781 2.302 1.00 . A A . 7 LEU CB 1 1
18 3369 1 1 7 LEU CD1 C 9.102 4.601 0.944 1.00 . A A . 7 LEU CD1 1 1
18 3370 1 1 7 LEU CD2 C 9.138 4.786 3.436 1.00 . A A . 7 LEU CD2 1 1
18 3371 1 1 7 LEU CG C 9.903 4.291 2.206 1.00 . A A . 7 LEU CG 1 1
18 3372 1 1 7 LEU H H 9.653 0.402 0.869 1.00 . A A . 7 LEU H 1 1
18 3373 1 1 7 LEU HA H 10.824 3.100 0.302 1.00 . A A . 7 LEU HA 1 1
18 3374 1 1 7 LEU HB2 H 9.155 2.296 2.473 1.00 . A A . 7 LEU HB2 1 1
18 3375 1 1 7 LEU HB3 H 10.778 2.557 3.116 1.00 . A A . 7 LEU HB3 1 1
18 3376 1 1 7 LEU HD11 H 9.779 4.834 0.135 1.00 . A A . 7 LEU HD11 1 1
18 3377 1 1 7 LEU HD12 H 8.452 5.443 1.126 1.00 . A A . 7 LEU HD12 1 1
18 3378 1 1 7 LEU HD13 H 8.511 3.740 0.678 1.00 . A A . 7 LEU HD13 1 1
18 3379 1 1 7 LEU HD21 H 9.785 5.410 4.034 1.00 . A A . 7 LEU HD21 1 1
18 3380 1 1 7 LEU HD22 H 8.811 3.940 4.021 1.00 . A A . 7 LEU HD22 1 1
18 3381 1 1 7 LEU HD23 H 8.278 5.357 3.118 1.00 . A A . 7 LEU HD23 1 1
18 3382 1 1 7 LEU HG H 10.865 4.781 2.153 1.00 . A A . 7 LEU HG 1 1
18 3383 1 1 7 LEU N N 9.715 1.297 0.465 1.00 . A A . 7 LEU N 1 1
18 3384 1 1 7 LEU O O 12.203 0.404 1.025 1.00 . A A . 7 LEU O 1 1
18 3385 1 1 8 THR C C 14.190 0.357 2.649 1.00 . A A . 8 THR C 1 1
18 3386 1 1 8 THR CA C 14.362 1.717 1.967 1.00 . A A . 8 THR CA 1 1
18 3387 1 1 8 THR CB C 15.070 2.704 2.899 1.00 . A A . 8 THR CB 1 1
18 3388 1 1 8 THR CG2 C 14.247 2.882 4.177 1.00 . A A . 8 THR CG2 1 1
18 3389 1 1 8 THR H H 12.882 3.282 1.867 1.00 . A A . 8 THR H 1 1
18 3390 1 1 8 THR HA H 14.919 1.611 1.050 1.00 . A A . 8 THR HA 1 1
18 3391 1 1 8 THR HB H 15.168 3.658 2.404 1.00 . A A . 8 THR HB 1 1
18 3392 1 1 8 THR HG1 H 16.366 1.260 3.063 1.00 . A A . 8 THR HG1 1 1
18 3393 1 1 8 THR HG21 H 14.291 1.976 4.763 1.00 . A A . 8 THR HG21 1 1
18 3394 1 1 8 THR HG22 H 13.220 3.092 3.917 1.00 . A A . 8 THR HG22 1 1
18 3395 1 1 8 THR HG23 H 14.648 3.703 4.752 1.00 . A A . 8 THR HG23 1 1
18 3396 1 1 8 THR N N 13.028 2.327 1.699 1.00 . A A . 8 THR N 1 1
18 3397 1 1 8 THR O O 13.179 0.087 3.267 1.00 . A A . 8 THR O 1 1
18 3398 1 1 8 THR OG1 O 16.360 2.207 3.228 1.00 . A A . 8 THR OG1 1 1
18 3399 1 1 9 CYS C C 15.185 -1.724 4.697 1.00 . A A . 9 CYS C 1 1
18 3400 1 1 9 CYS CA C 15.049 -1.844 3.181 1.00 . A A . 9 CYS CA 1 1
18 3401 1 1 9 CYS CB C 16.186 -2.673 2.591 1.00 . A A . 9 CYS CB 1 1
18 3402 1 1 9 CYS H H 15.972 -0.269 2.036 1.00 . A A . 9 CYS H 1 1
18 3403 1 1 9 CYS HA H 14.103 -2.293 2.932 1.00 . A A . 9 CYS HA 1 1
18 3404 1 1 9 CYS HB2 H 16.852 -2.029 2.033 1.00 . A A . 9 CYS HB2 1 1
18 3405 1 1 9 CYS HB3 H 16.732 -3.157 3.389 1.00 . A A . 9 CYS HB3 1 1
18 3406 1 1 9 CYS N N 15.167 -0.502 2.540 1.00 . A A . 9 CYS N 1 1
18 3407 1 1 9 CYS O O 15.064 -2.694 5.418 1.00 . A A . 9 CYS O 1 1
18 3408 1 1 9 CYS SG S 15.486 -3.927 1.489 1.00 . A A . 9 CYS SG 1 1
18 3409 1 1 10 HIS C C 14.119 -0.093 7.229 1.00 . A A . 10 HIS C 1 1
18 3410 1 1 10 HIS CA C 15.513 -0.365 6.665 1.00 . A A . 10 HIS CA 1 1
18 3411 1 1 10 HIS CB C 16.423 0.847 6.868 1.00 . A A . 10 HIS CB 1 1
18 3412 1 1 10 HIS CD2 C 18.082 1.416 8.826 1.00 . A A . 10 HIS CD2 1 1
18 3413 1 1 10 HIS CE1 C 17.078 0.340 10.415 1.00 . A A . 10 HIS CE1 1 1
18 3414 1 1 10 HIS CG C 16.969 0.834 8.270 1.00 . A A . 10 HIS CG 1 1
18 3415 1 1 10 HIS H H 15.479 0.237 4.597 1.00 . A A . 10 HIS H 1 1
18 3416 1 1 10 HIS HA H 15.946 -1.241 7.122 1.00 . A A . 10 HIS HA 1 1
18 3417 1 1 10 HIS HB2 H 17.242 0.806 6.162 1.00 . A A . 10 HIS HB2 1 1
18 3418 1 1 10 HIS HB3 H 15.856 1.755 6.712 1.00 . A A . 10 HIS HB3 1 1
18 3419 1 1 10 HIS HD1 H 15.517 -0.371 9.236 1.00 . A A . 10 HIS HD1 1 1
18 3420 1 1 10 HIS HD2 H 18.797 2.024 8.291 1.00 . A A . 10 HIS HD2 1 1
18 3421 1 1 10 HIS HE1 H 16.833 -0.078 11.381 1.00 . A A . 10 HIS HE1 1 1
18 3422 1 1 10 HIS N N 15.405 -0.539 5.192 1.00 . A A . 10 HIS N 1 1
18 3423 1 1 10 HIS ND1 N 16.343 0.152 9.303 1.00 . A A . 10 HIS ND1 1 1
18 3424 1 1 10 HIS NE2 N 18.148 1.103 10.180 1.00 . A A . 10 HIS NE2 1 1
18 3425 1 1 10 HIS O O 13.890 -0.163 8.420 1.00 . A A . 10 HIS O 1 1
18 3426 1 1 11 CYS C C 11.001 -0.837 6.819 1.00 . A A . 11 CYS C 1 1
18 3427 1 1 11 CYS CA C 11.793 0.473 6.832 1.00 . A A . 11 CYS CA 1 1
18 3428 1 1 11 CYS CB C 11.246 1.506 5.819 1.00 . A A . 11 CYS CB 1 1
18 3429 1 1 11 CYS H H 13.386 0.247 5.409 1.00 . A A . 11 CYS H 1 1
18 3430 1 1 11 CYS HA H 11.803 0.895 7.821 1.00 . A A . 11 CYS HA 1 1
18 3431 1 1 11 CYS HB2 H 11.134 2.459 6.314 1.00 . A A . 11 CYS HB2 1 1
18 3432 1 1 11 CYS HB3 H 11.956 1.612 5.009 1.00 . A A . 11 CYS HB3 1 1
18 3433 1 1 11 CYS N N 13.180 0.207 6.369 1.00 . A A . 11 CYS N 1 1
18 3434 1 1 11 CYS O O 10.269 -1.137 7.740 1.00 . A A . 11 CYS O 1 1
18 3435 1 1 11 CYS SG S 9.634 1.009 5.137 1.00 . A A . 11 CYS SG 1 1
18 3436 1 1 12 VAL C C 9.156 -2.928 6.468 1.00 . A A . 12 VAL C 1 1
18 3437 1 1 12 VAL CA C 10.427 -2.893 5.605 1.00 . A A . 12 VAL CA 1 1
18 3438 1 1 12 VAL CB C 11.447 -3.975 6.001 1.00 . A A . 12 VAL CB 1 1
18 3439 1 1 12 VAL CG1 C 11.424 -4.231 7.510 1.00 . A A . 12 VAL CG1 1 1
18 3440 1 1 12 VAL CG2 C 11.111 -5.271 5.263 1.00 . A A . 12 VAL CG2 1 1
18 3441 1 1 12 VAL H H 11.754 -1.296 5.048 1.00 . A A . 12 VAL H 1 1
18 3442 1 1 12 VAL HA H 10.155 -3.027 4.568 1.00 . A A . 12 VAL HA 1 1
18 3443 1 1 12 VAL HB H 12.436 -3.650 5.712 1.00 . A A . 12 VAL HB 1 1
18 3444 1 1 12 VAL HG11 H 11.285 -3.295 8.032 1.00 . A A . 12 VAL HG11 1 1
18 3445 1 1 12 VAL HG12 H 12.357 -4.680 7.814 1.00 . A A . 12 VAL HG12 1 1
18 3446 1 1 12 VAL HG13 H 10.608 -4.899 7.748 1.00 . A A . 12 VAL HG13 1 1
18 3447 1 1 12 VAL HG21 H 10.700 -5.035 4.291 1.00 . A A . 12 VAL HG21 1 1
18 3448 1 1 12 VAL HG22 H 10.387 -5.834 5.833 1.00 . A A . 12 VAL HG22 1 1
18 3449 1 1 12 VAL HG23 H 12.009 -5.858 5.139 1.00 . A A . 12 VAL HG23 1 1
18 3450 1 1 12 VAL N N 11.153 -1.595 5.760 1.00 . A A . 12 VAL N 1 1
18 3451 1 1 12 VAL O O 9.155 -3.356 7.604 1.00 . A A . 12 VAL O 1 1
18 3452 1 1 13 ILE C C 6.087 -3.815 6.541 1.00 . A A . 13 ILE C 1 1
18 3453 1 1 13 ILE CA C 6.806 -2.482 6.744 1.00 . A A . 13 ILE CA 1 1
18 3454 1 1 13 ILE CB C 5.972 -1.306 6.226 1.00 . A A . 13 ILE CB 1 1
18 3455 1 1 13 ILE CD1 C 5.525 1.135 6.511 1.00 . A A . 13 ILE CD1 1 1
18 3456 1 1 13 ILE CG1 C 6.419 -0.028 6.937 1.00 . A A . 13 ILE CG1 1 1
18 3457 1 1 13 ILE CG2 C 4.485 -1.551 6.506 1.00 . A A . 13 ILE CG2 1 1
18 3458 1 1 13 ILE H H 8.059 -2.115 5.018 1.00 . A A . 13 ILE H 1 1
18 3459 1 1 13 ILE HA H 7.034 -2.338 7.789 1.00 . A A . 13 ILE HA 1 1
18 3460 1 1 13 ILE HB H 6.125 -1.198 5.165 1.00 . A A . 13 ILE HB 1 1
18 3461 1 1 13 ILE HD11 H 5.203 1.680 7.386 1.00 . A A . 13 ILE HD11 1 1
18 3462 1 1 13 ILE HD12 H 4.663 0.752 5.985 1.00 . A A . 13 ILE HD12 1 1
18 3463 1 1 13 ILE HD13 H 6.080 1.794 5.860 1.00 . A A . 13 ILE HD13 1 1
18 3464 1 1 13 ILE HG12 H 6.345 -0.168 8.006 1.00 . A A . 13 ILE HG12 1 1
18 3465 1 1 13 ILE HG13 H 7.443 0.190 6.673 1.00 . A A . 13 ILE HG13 1 1
18 3466 1 1 13 ILE HG21 H 3.996 -0.611 6.711 1.00 . A A . 13 ILE HG21 1 1
18 3467 1 1 13 ILE HG22 H 4.382 -2.205 7.360 1.00 . A A . 13 ILE HG22 1 1
18 3468 1 1 13 ILE HG23 H 4.028 -2.013 5.643 1.00 . A A . 13 ILE HG23 1 1
18 3469 1 1 13 ILE N N 8.058 -2.469 5.937 1.00 . A A . 13 ILE N 1 1
18 3470 1 1 13 ILE O O 5.751 -4.195 5.437 1.00 . A A . 13 ILE O 1 1
18 3471 1 1 14 TYR C C 3.886 -5.714 6.688 1.00 . A A . 14 TYR C 1 1
18 3472 1 1 14 TYR CA C 5.185 -5.853 7.486 1.00 . A A . 14 TYR CA 1 1
18 3473 1 1 14 TYR CB C 4.892 -6.281 8.926 1.00 . A A . 14 TYR CB 1 1
18 3474 1 1 14 TYR CD1 C 2.513 -5.492 9.200 1.00 . A A . 14 TYR CD1 1 1
18 3475 1 1 14 TYR CD2 C 4.268 -4.353 10.426 1.00 . A A . 14 TYR CD2 1 1
18 3476 1 1 14 TYR CE1 C 1.562 -4.632 9.765 1.00 . A A . 14 TYR CE1 1 1
18 3477 1 1 14 TYR CE2 C 3.318 -3.495 10.991 1.00 . A A . 14 TYR CE2 1 1
18 3478 1 1 14 TYR CG C 3.866 -5.353 9.532 1.00 . A A . 14 TYR CG 1 1
18 3479 1 1 14 TYR CZ C 1.965 -3.634 10.659 1.00 . A A . 14 TYR CZ 1 1
18 3480 1 1 14 TYR H H 6.156 -4.208 8.482 1.00 . A A . 14 TYR H 1 1
18 3481 1 1 14 TYR HA H 5.845 -6.569 7.018 1.00 . A A . 14 TYR HA 1 1
18 3482 1 1 14 TYR HB2 H 4.508 -7.293 8.929 1.00 . A A . 14 TYR HB2 1 1
18 3483 1 1 14 TYR HB3 H 5.803 -6.238 9.506 1.00 . A A . 14 TYR HB3 1 1
18 3484 1 1 14 TYR HD1 H 2.202 -6.261 8.511 1.00 . A A . 14 TYR HD1 1 1
18 3485 1 1 14 TYR HD2 H 5.312 -4.246 10.682 1.00 . A A . 14 TYR HD2 1 1
18 3486 1 1 14 TYR HE1 H 0.519 -4.741 9.510 1.00 . A A . 14 TYR HE1 1 1
18 3487 1 1 14 TYR HE2 H 3.628 -2.723 11.681 1.00 . A A . 14 TYR HE2 1 1
18 3488 1 1 14 TYR HH H 0.784 -3.139 12.075 1.00 . A A . 14 TYR HH 1 1
18 3489 1 1 14 TYR N N 5.865 -4.534 7.605 1.00 . A A . 14 TYR N 1 1
18 3490 1 1 14 TYR O O 3.593 -4.611 6.260 1.00 . A A . 14 TYR O 1 1
18 3491 1 1 14 TYR OXT O 3.208 -6.714 6.519 1.00 . A A . 14 TYR OXT 1 1
18 3492 1 1 14 TYR OH O 1.027 -2.788 11.216 1.00 . A A . 14 TYR OH 1 1
19 3493 1 1 1 GLY C C 11.247 -2.612 -1.380 1.00 . A A . 1 GLY C 1 1
19 3494 1 1 1 GLY CA C 11.680 -1.425 -2.240 1.00 . A A . 1 GLY CA 1 1
19 3495 1 1 1 GLY H1 H 13.572 -2.042 -1.628 1.00 . A A . 1 GLY H1 1 1
19 3496 1 1 1 GLY H2 H 13.325 -0.363 -1.531 1.00 . A A . 1 GLY H2 1 1
19 3497 1 1 1 GLY H3 H 13.576 -1.102 -3.041 1.00 . A A . 1 GLY H3 1 1
19 3498 1 1 1 GLY HA2 H 11.157 -0.536 -1.917 1.00 . A A . 1 GLY HA2 1 1
19 3499 1 1 1 GLY HA3 H 11.441 -1.627 -3.273 1.00 . A A . 1 GLY HA3 1 1
19 3500 1 1 1 GLY N N 13.149 -1.217 -2.100 1.00 . A A . 1 GLY N 1 1
19 3501 1 1 1 GLY O O 10.590 -3.522 -1.847 1.00 . A A . 1 GLY O 1 1
19 3502 1 1 2 CYS C C 9.867 -3.472 1.407 1.00 . A A . 2 CYS C 1 1
19 3503 1 1 2 CYS CA C 11.229 -3.744 0.759 1.00 . A A . 2 CYS CA 1 1
19 3504 1 1 2 CYS CB C 12.339 -3.808 1.804 1.00 . A A . 2 CYS CB 1 1
19 3505 1 1 2 CYS H H 12.146 -1.875 0.229 1.00 . A A . 2 CYS H 1 1
19 3506 1 1 2 CYS HA H 11.196 -4.662 0.201 1.00 . A A . 2 CYS HA 1 1
19 3507 1 1 2 CYS HB2 H 12.342 -2.894 2.382 1.00 . A A . 2 CYS HB2 1 1
19 3508 1 1 2 CYS HB3 H 12.173 -4.650 2.455 1.00 . A A . 2 CYS HB3 1 1
19 3509 1 1 2 CYS N N 11.614 -2.614 -0.128 1.00 . A A . 2 CYS N 1 1
19 3510 1 1 2 CYS O O 9.036 -4.350 1.513 1.00 . A A . 2 CYS O 1 1
19 3511 1 1 2 CYS SG S 13.931 -3.998 0.957 1.00 . A A . 2 CYS SG 1 1
19 3512 1 1 3 CYS C C 7.213 -2.058 1.362 1.00 . A A . 3 CYS C 1 1
19 3513 1 1 3 CYS CA C 8.293 -1.948 2.442 1.00 . A A . 3 CYS CA 1 1
19 3514 1 1 3 CYS CB C 8.369 -0.499 2.958 1.00 . A A . 3 CYS CB 1 1
19 3515 1 1 3 CYS H H 10.300 -1.559 1.715 1.00 . A A . 3 CYS H 1 1
19 3516 1 1 3 CYS HA H 8.086 -2.626 3.255 1.00 . A A . 3 CYS HA 1 1
19 3517 1 1 3 CYS HB2 H 8.194 0.183 2.139 1.00 . A A . 3 CYS HB2 1 1
19 3518 1 1 3 CYS HB3 H 7.609 -0.352 3.712 1.00 . A A . 3 CYS HB3 1 1
19 3519 1 1 3 CYS N N 9.623 -2.259 1.823 1.00 . A A . 3 CYS N 1 1
19 3520 1 1 3 CYS O O 7.526 -2.171 0.196 1.00 . A A . 3 CYS O 1 1
19 3521 1 1 3 CYS SG S 9.993 -0.156 3.681 1.00 . A A . 3 CYS SG 1 1
19 3522 1 1 4 PRO C C 4.736 -0.751 0.065 1.00 . A A . 4 PRO C 1 1
19 3523 1 1 4 PRO CA C 4.857 -2.087 0.805 1.00 . A A . 4 PRO CA 1 1
19 3524 1 1 4 PRO CB C 3.636 -2.343 1.682 1.00 . A A . 4 PRO CB 1 1
19 3525 1 1 4 PRO CD C 5.501 -1.883 3.155 1.00 . A A . 4 PRO CD 1 1
19 3526 1 1 4 PRO CG C 4.001 -1.793 3.025 1.00 . A A . 4 PRO CG 1 1
19 3527 1 1 4 PRO HA H 5.002 -2.901 0.113 1.00 . A A . 4 PRO HA 1 1
19 3528 1 1 4 PRO HB2 H 2.773 -1.825 1.282 1.00 . A A . 4 PRO HB2 1 1
19 3529 1 1 4 PRO HB3 H 3.442 -3.402 1.757 1.00 . A A . 4 PRO HB3 1 1
19 3530 1 1 4 PRO HD2 H 5.890 -0.983 3.612 1.00 . A A . 4 PRO HD2 1 1
19 3531 1 1 4 PRO HD3 H 5.782 -2.755 3.726 1.00 . A A . 4 PRO HD3 1 1
19 3532 1 1 4 PRO HG2 H 3.683 -0.762 3.097 1.00 . A A . 4 PRO HG2 1 1
19 3533 1 1 4 PRO HG3 H 3.534 -2.379 3.801 1.00 . A A . 4 PRO HG3 1 1
19 3534 1 1 4 PRO N N 5.975 -2.009 1.774 1.00 . A A . 4 PRO N 1 1
19 3535 1 1 4 PRO O O 4.078 -0.642 -0.950 1.00 . A A . 4 PRO O 1 1
19 3536 1 1 5 ALA C C 5.539 1.514 -1.590 1.00 . A A . 5 ALA C 1 1
19 3537 1 1 5 ALA CA C 5.333 1.603 -0.068 1.00 . A A . 5 ALA CA 1 1
19 3538 1 1 5 ALA CB C 6.463 2.397 0.577 1.00 . A A . 5 ALA CB 1 1
19 3539 1 1 5 ALA H H 5.906 0.140 1.396 1.00 . A A . 5 ALA H 1 1
19 3540 1 1 5 ALA HA H 4.393 2.078 0.147 1.00 . A A . 5 ALA HA 1 1
19 3541 1 1 5 ALA HB1 H 6.070 2.982 1.396 1.00 . A A . 5 ALA HB1 1 1
19 3542 1 1 5 ALA HB2 H 6.901 3.055 -0.158 1.00 . A A . 5 ALA HB2 1 1
19 3543 1 1 5 ALA HB3 H 7.215 1.717 0.950 1.00 . A A . 5 ALA HB3 1 1
19 3544 1 1 5 ALA N N 5.381 0.262 0.578 1.00 . A A . 5 ALA N 1 1
19 3545 1 1 5 ALA O O 4.728 2.027 -2.334 1.00 . A A . 5 ALA O 1 1
19 3546 1 1 6 PRO C C 8.725 1.224 -0.746 1.00 . A A . 6 PRO C 1 1
19 3547 1 1 6 PRO CA C 7.610 0.251 -1.126 1.00 . A A . 6 PRO CA 1 1
19 3548 1 1 6 PRO CB C 8.187 -0.861 -1.990 1.00 . A A . 6 PRO CB 1 1
19 3549 1 1 6 PRO CD C 6.975 0.696 -3.430 1.00 . A A . 6 PRO CD 1 1
19 3550 1 1 6 PRO CG C 7.994 -0.420 -3.413 1.00 . A A . 6 PRO CG 1 1
19 3551 1 1 6 PRO HA H 7.154 -0.164 -0.254 1.00 . A A . 6 PRO HA 1 1
19 3552 1 1 6 PRO HB2 H 9.240 -0.985 -1.776 1.00 . A A . 6 PRO HB2 1 1
19 3553 1 1 6 PRO HB3 H 7.656 -1.781 -1.819 1.00 . A A . 6 PRO HB3 1 1
19 3554 1 1 6 PRO HD2 H 7.413 1.599 -3.833 1.00 . A A . 6 PRO HD2 1 1
19 3555 1 1 6 PRO HD3 H 6.109 0.407 -4.004 1.00 . A A . 6 PRO HD3 1 1
19 3556 1 1 6 PRO HG2 H 8.934 -0.062 -3.813 1.00 . A A . 6 PRO HG2 1 1
19 3557 1 1 6 PRO HG3 H 7.633 -1.247 -4.006 1.00 . A A . 6 PRO HG3 1 1
19 3558 1 1 6 PRO N N 6.610 0.883 -2.028 1.00 . A A . 6 PRO N 1 1
19 3559 1 1 6 PRO O O 8.895 2.262 -1.351 1.00 . A A . 6 PRO O 1 1
19 3560 1 1 7 LEU C C 11.902 0.954 0.861 1.00 . A A . 7 LEU C 1 1
19 3561 1 1 7 LEU CA C 10.618 1.765 0.672 1.00 . A A . 7 LEU CA 1 1
19 3562 1 1 7 LEU CB C 10.166 2.365 2.000 1.00 . A A . 7 LEU CB 1 1
19 3563 1 1 7 LEU CD1 C 9.223 4.210 0.628 1.00 . A A . 7 LEU CD1 1 1
19 3564 1 1 7 LEU CD2 C 9.396 4.470 3.105 1.00 . A A . 7 LEU CD2 1 1
19 3565 1 1 7 LEU CG C 10.065 3.882 1.859 1.00 . A A . 7 LEU CG 1 1
19 3566 1 1 7 LEU H H 9.349 0.023 0.721 1.00 . A A . 7 LEU H 1 1
19 3567 1 1 7 LEU HA H 10.770 2.549 -0.053 1.00 . A A . 7 LEU HA 1 1
19 3568 1 1 7 LEU HB2 H 9.200 1.960 2.268 1.00 . A A . 7 LEU HB2 1 1
19 3569 1 1 7 LEU HB3 H 10.885 2.122 2.766 1.00 . A A . 7 LEU HB3 1 1
19 3570 1 1 7 LEU HD11 H 9.873 4.431 -0.206 1.00 . A A . 7 LEU HD11 1 1
19 3571 1 1 7 LEU HD12 H 8.597 5.064 0.834 1.00 . A A . 7 LEU HD12 1 1
19 3572 1 1 7 LEU HD13 H 8.606 3.360 0.386 1.00 . A A . 7 LEU HD13 1 1
19 3573 1 1 7 LEU HD21 H 8.381 4.111 3.172 1.00 . A A . 7 LEU HD21 1 1
19 3574 1 1 7 LEU HD22 H 9.394 5.548 3.036 1.00 . A A . 7 LEU HD22 1 1
19 3575 1 1 7 LEU HD23 H 9.945 4.167 3.985 1.00 . A A . 7 LEU HD23 1 1
19 3576 1 1 7 LEU HG H 11.053 4.301 1.743 1.00 . A A . 7 LEU HG 1 1
19 3577 1 1 7 LEU N N 9.500 0.876 0.251 1.00 . A A . 7 LEU N 1 1
19 3578 1 1 7 LEU O O 11.973 -0.210 0.519 1.00 . A A . 7 LEU O 1 1
19 3579 1 1 8 THR C C 14.007 -0.341 2.574 1.00 . A A . 8 THR C 1 1
19 3580 1 1 8 THR CA C 14.206 0.843 1.623 1.00 . A A . 8 THR CA 1 1
19 3581 1 1 8 THR CB C 15.128 1.882 2.264 1.00 . A A . 8 THR CB 1 1
19 3582 1 1 8 THR CG2 C 14.507 2.379 3.575 1.00 . A A . 8 THR CG2 1 1
19 3583 1 1 8 THR H H 12.834 2.504 1.671 1.00 . A A . 8 THR H 1 1
19 3584 1 1 8 THR HA H 14.619 0.513 0.684 1.00 . A A . 8 THR HA 1 1
19 3585 1 1 8 THR HB H 15.255 2.716 1.591 1.00 . A A . 8 THR HB 1 1
19 3586 1 1 8 THR HG1 H 16.981 1.975 2.848 1.00 . A A . 8 THR HG1 1 1
19 3587 1 1 8 THR HG21 H 15.016 3.276 3.896 1.00 . A A . 8 THR HG21 1 1
19 3588 1 1 8 THR HG22 H 14.608 1.618 4.334 1.00 . A A . 8 THR HG22 1 1
19 3589 1 1 8 THR HG23 H 13.461 2.595 3.420 1.00 . A A . 8 THR HG23 1 1
19 3590 1 1 8 THR N N 12.918 1.565 1.405 1.00 . A A . 8 THR N 1 1
19 3591 1 1 8 THR O O 13.008 -0.438 3.258 1.00 . A A . 8 THR O 1 1
19 3592 1 1 8 THR OG1 O 16.391 1.288 2.530 1.00 . A A . 8 THR OG1 1 1
19 3593 1 1 9 CYS C C 15.027 -1.939 5.000 1.00 . A A . 9 CYS C 1 1
19 3594 1 1 9 CYS CA C 14.829 -2.400 3.557 1.00 . A A . 9 CYS CA 1 1
19 3595 1 1 9 CYS CB C 15.923 -3.380 3.140 1.00 . A A . 9 CYS CB 1 1
19 3596 1 1 9 CYS H H 15.764 -1.133 2.083 1.00 . A A . 9 CYS H 1 1
19 3597 1 1 9 CYS HA H 13.859 -2.860 3.448 1.00 . A A . 9 CYS HA 1 1
19 3598 1 1 9 CYS HB2 H 16.597 -2.896 2.446 1.00 . A A . 9 CYS HB2 1 1
19 3599 1 1 9 CYS HB3 H 16.471 -3.703 4.014 1.00 . A A . 9 CYS HB3 1 1
19 3600 1 1 9 CYS N N 14.960 -1.235 2.634 1.00 . A A . 9 CYS N 1 1
19 3601 1 1 9 CYS O O 14.901 -2.707 5.932 1.00 . A A . 9 CYS O 1 1
19 3602 1 1 9 CYS SG S 15.156 -4.811 2.343 1.00 . A A . 9 CYS SG 1 1
19 3603 1 1 10 HIS C C 14.104 0.267 7.080 1.00 . A A . 10 HIS C 1 1
19 3604 1 1 10 HIS CA C 15.477 -0.163 6.570 1.00 . A A . 10 HIS CA 1 1
19 3605 1 1 10 HIS CB C 16.413 1.039 6.439 1.00 . A A . 10 HIS CB 1 1
19 3606 1 1 10 HIS CD2 C 18.412 -0.567 7.011 1.00 . A A . 10 HIS CD2 1 1
19 3607 1 1 10 HIS CE1 C 20.018 0.613 6.160 1.00 . A A . 10 HIS CE1 1 1
19 3608 1 1 10 HIS CG C 17.840 0.567 6.490 1.00 . A A . 10 HIS CG 1 1
19 3609 1 1 10 HIS H H 15.384 -0.073 4.429 1.00 . A A . 10 HIS H 1 1
19 3610 1 1 10 HIS HA H 15.909 -0.915 7.212 1.00 . A A . 10 HIS HA 1 1
19 3611 1 1 10 HIS HB2 H 16.230 1.535 5.496 1.00 . A A . 10 HIS HB2 1 1
19 3612 1 1 10 HIS HB3 H 16.231 1.727 7.253 1.00 . A A . 10 HIS HB3 1 1
19 3613 1 1 10 HIS HD1 H 18.808 2.172 5.502 1.00 . A A . 10 HIS HD1 1 1
19 3614 1 1 10 HIS HD2 H 17.877 -1.361 7.508 1.00 . A A . 10 HIS HD2 1 1
19 3615 1 1 10 HIS HE1 H 20.996 0.945 5.844 1.00 . A A . 10 HIS HE1 1 1
19 3616 1 1 10 HIS N N 15.307 -0.681 5.190 1.00 . A A . 10 HIS N 1 1
19 3617 1 1 10 HIS ND1 N 18.883 1.305 5.952 1.00 . A A . 10 HIS ND1 1 1
19 3618 1 1 10 HIS NE2 N 19.788 -0.536 6.801 1.00 . A A . 10 HIS NE2 1 1
19 3619 1 1 10 HIS O O 13.854 0.327 8.267 1.00 . A A . 10 HIS O 1 1
19 3620 1 1 11 CYS C C 10.974 -0.345 6.658 1.00 . A A . 11 CYS C 1 1
19 3621 1 1 11 CYS CA C 11.828 0.924 6.573 1.00 . A A . 11 CYS CA 1 1
19 3622 1 1 11 CYS CB C 11.355 1.885 5.458 1.00 . A A . 11 CYS CB 1 1
19 3623 1 1 11 CYS H H 13.423 0.449 5.219 1.00 . A A . 11 CYS H 1 1
19 3624 1 1 11 CYS HA H 11.844 1.436 7.521 1.00 . A A . 11 CYS HA 1 1
19 3625 1 1 11 CYS HB2 H 11.337 2.893 5.846 1.00 . A A . 11 CYS HB2 1 1
19 3626 1 1 11 CYS HB3 H 12.053 1.836 4.632 1.00 . A A . 11 CYS HB3 1 1
19 3627 1 1 11 CYS N N 13.201 0.534 6.172 1.00 . A A . 11 CYS N 1 1
19 3628 1 1 11 CYS O O 10.038 -0.417 7.427 1.00 . A A . 11 CYS O 1 1
19 3629 1 1 11 CYS SG S 9.690 1.457 4.860 1.00 . A A . 11 CYS SG 1 1
19 3630 1 1 12 VAL C C 9.363 -2.631 6.739 1.00 . A A . 12 VAL C 1 1
19 3631 1 1 12 VAL CA C 10.577 -2.636 5.800 1.00 . A A . 12 VAL CA 1 1
19 3632 1 1 12 VAL CB C 11.631 -3.686 6.201 1.00 . A A . 12 VAL CB 1 1
19 3633 1 1 12 VAL CG1 C 11.028 -4.761 7.115 1.00 . A A . 12 VAL CG1 1 1
19 3634 1 1 12 VAL CG2 C 12.171 -4.358 4.935 1.00 . A A . 12 VAL CG2 1 1
19 3635 1 1 12 VAL H H 12.082 -1.201 5.249 1.00 . A A . 12 VAL H 1 1
19 3636 1 1 12 VAL HA H 10.251 -2.829 4.790 1.00 . A A . 12 VAL HA 1 1
19 3637 1 1 12 VAL HB H 12.446 -3.196 6.713 1.00 . A A . 12 VAL HB 1 1
19 3638 1 1 12 VAL HG11 H 10.976 -4.387 8.126 1.00 . A A . 12 VAL HG11 1 1
19 3639 1 1 12 VAL HG12 H 11.649 -5.645 7.088 1.00 . A A . 12 VAL HG12 1 1
19 3640 1 1 12 VAL HG13 H 10.035 -5.009 6.771 1.00 . A A . 12 VAL HG13 1 1
19 3641 1 1 12 VAL HG21 H 13.143 -4.783 5.139 1.00 . A A . 12 VAL HG21 1 1
19 3642 1 1 12 VAL HG22 H 12.257 -3.624 4.148 1.00 . A A . 12 VAL HG22 1 1
19 3643 1 1 12 VAL HG23 H 11.493 -5.139 4.627 1.00 . A A . 12 VAL HG23 1 1
19 3644 1 1 12 VAL N N 11.318 -1.330 5.849 1.00 . A A . 12 VAL N 1 1
19 3645 1 1 12 VAL O O 9.471 -2.903 7.918 1.00 . A A . 12 VAL O 1 1
19 3646 1 1 13 ILE C C 6.318 -3.641 7.117 1.00 . A A . 13 ILE C 1 1
19 3647 1 1 13 ILE CA C 6.995 -2.268 7.089 1.00 . A A . 13 ILE CA 1 1
19 3648 1 1 13 ILE CB C 6.072 -1.235 6.444 1.00 . A A . 13 ILE CB 1 1
19 3649 1 1 13 ILE CD1 C 5.896 1.142 5.697 1.00 . A A . 13 ILE CD1 1 1
19 3650 1 1 13 ILE CG1 C 6.718 0.148 6.523 1.00 . A A . 13 ILE CG1 1 1
19 3651 1 1 13 ILE CG2 C 4.732 -1.216 7.185 1.00 . A A . 13 ILE CG2 1 1
19 3652 1 1 13 ILE H H 8.144 -2.072 5.263 1.00 . A A . 13 ILE H 1 1
19 3653 1 1 13 ILE HA H 7.254 -1.956 8.088 1.00 . A A . 13 ILE HA 1 1
19 3654 1 1 13 ILE HB H 5.905 -1.499 5.412 1.00 . A A . 13 ILE HB 1 1
19 3655 1 1 13 ILE HD11 H 5.182 0.603 5.092 1.00 . A A . 13 ILE HD11 1 1
19 3656 1 1 13 ILE HD12 H 6.555 1.709 5.056 1.00 . A A . 13 ILE HD12 1 1
19 3657 1 1 13 ILE HD13 H 5.371 1.815 6.360 1.00 . A A . 13 ILE HD13 1 1
19 3658 1 1 13 ILE HG12 H 6.749 0.474 7.552 1.00 . A A . 13 ILE HG12 1 1
19 3659 1 1 13 ILE HG13 H 7.722 0.100 6.129 1.00 . A A . 13 ILE HG13 1 1
19 3660 1 1 13 ILE HG21 H 4.884 -1.515 8.211 1.00 . A A . 13 ILE HG21 1 1
19 3661 1 1 13 ILE HG22 H 4.046 -1.898 6.707 1.00 . A A . 13 ILE HG22 1 1
19 3662 1 1 13 ILE HG23 H 4.323 -0.217 7.159 1.00 . A A . 13 ILE HG23 1 1
19 3663 1 1 13 ILE N N 8.209 -2.305 6.221 1.00 . A A . 13 ILE N 1 1
19 3664 1 1 13 ILE O O 5.601 -3.970 8.040 1.00 . A A . 13 ILE O 1 1
19 3665 1 1 14 TYR C C 4.382 -5.665 6.160 1.00 . A A . 14 TYR C 1 1
19 3666 1 1 14 TYR CA C 5.907 -5.795 6.091 1.00 . A A . 14 TYR CA 1 1
19 3667 1 1 14 TYR CB C 6.442 -6.504 7.335 1.00 . A A . 14 TYR CB 1 1
19 3668 1 1 14 TYR CD1 C 5.892 -8.838 6.563 1.00 . A A . 14 TYR CD1 1 1
19 3669 1 1 14 TYR CD2 C 8.203 -8.284 7.045 1.00 . A A . 14 TYR CD2 1 1
19 3670 1 1 14 TYR CE1 C 6.275 -10.142 6.226 1.00 . A A . 14 TYR CE1 1 1
19 3671 1 1 14 TYR CE2 C 8.586 -9.587 6.708 1.00 . A A . 14 TYR CE2 1 1
19 3672 1 1 14 TYR CG C 6.855 -7.909 6.973 1.00 . A A . 14 TYR CG 1 1
19 3673 1 1 14 TYR CZ C 7.622 -10.516 6.298 1.00 . A A . 14 TYR CZ 1 1
19 3674 1 1 14 TYR H H 7.122 -4.162 5.378 1.00 . A A . 14 TYR H 1 1
19 3675 1 1 14 TYR HA H 6.201 -6.333 5.204 1.00 . A A . 14 TYR HA 1 1
19 3676 1 1 14 TYR HB2 H 7.298 -5.964 7.718 1.00 . A A . 14 TYR HB2 1 1
19 3677 1 1 14 TYR HB3 H 5.670 -6.539 8.091 1.00 . A A . 14 TYR HB3 1 1
19 3678 1 1 14 TYR HD1 H 4.852 -8.549 6.506 1.00 . A A . 14 TYR HD1 1 1
19 3679 1 1 14 TYR HD2 H 8.947 -7.568 7.362 1.00 . A A . 14 TYR HD2 1 1
19 3680 1 1 14 TYR HE1 H 5.532 -10.858 5.909 1.00 . A A . 14 TYR HE1 1 1
19 3681 1 1 14 TYR HE2 H 9.625 -9.877 6.763 1.00 . A A . 14 TYR HE2 1 1
19 3682 1 1 14 TYR HH H 8.335 -12.227 6.758 1.00 . A A . 14 TYR HH 1 1
19 3683 1 1 14 TYR N N 6.539 -4.445 6.114 1.00 . A A . 14 TYR N 1 1
19 3684 1 1 14 TYR O O 3.768 -6.487 6.820 1.00 . A A . 14 TYR O 1 1
19 3685 1 1 14 TYR OXT O 3.857 -4.747 5.551 1.00 . A A . 14 TYR OXT 1 1
19 3686 1 1 14 TYR OH O 8.000 -11.802 5.966 1.00 . A A . 14 TYR OH 1 1
20 3687 1 1 1 GLY C C 11.430 -6.344 2.133 1.00 . A A . 1 GLY C 1 1
20 3688 1 1 1 GLY CA C 11.626 -7.823 1.799 1.00 . A A . 1 GLY CA 1 1
20 3689 1 1 1 GLY H1 H 11.065 -8.364 -0.132 1.00 . A A . 1 GLY H1 1 1
20 3690 1 1 1 GLY H2 H 9.865 -7.523 0.728 1.00 . A A . 1 GLY H2 1 1
20 3691 1 1 1 GLY H3 H 10.188 -9.151 1.088 1.00 . A A . 1 GLY H3 1 1
20 3692 1 1 1 GLY HA2 H 11.513 -8.414 2.697 1.00 . A A . 1 GLY HA2 1 1
20 3693 1 1 1 GLY HA3 H 12.616 -7.969 1.394 1.00 . A A . 1 GLY HA3 1 1
20 3694 1 1 1 GLY N N 10.610 -8.248 0.795 1.00 . A A . 1 GLY N 1 1
20 3695 1 1 1 GLY O O 11.025 -5.991 3.222 1.00 . A A . 1 GLY O 1 1
20 3696 1 1 2 CYS C C 10.114 -3.729 1.933 1.00 . A A . 2 CYS C 1 1
20 3697 1 1 2 CYS CA C 11.546 -4.015 1.459 1.00 . A A . 2 CYS CA 1 1
20 3698 1 1 2 CYS CB C 11.813 -3.349 0.107 1.00 . A A . 2 CYS CB 1 1
20 3699 1 1 2 CYS H H 12.043 -5.782 0.330 1.00 . A A . 2 CYS H 1 1
20 3700 1 1 2 CYS HA H 12.262 -3.674 2.188 1.00 . A A . 2 CYS HA 1 1
20 3701 1 1 2 CYS HB2 H 11.826 -4.102 -0.667 1.00 . A A . 2 CYS HB2 1 1
20 3702 1 1 2 CYS HB3 H 11.030 -2.631 -0.100 1.00 . A A . 2 CYS HB3 1 1
20 3703 1 1 2 CYS N N 11.716 -5.474 1.201 1.00 . A A . 2 CYS N 1 1
20 3704 1 1 2 CYS O O 9.388 -4.624 2.316 1.00 . A A . 2 CYS O 1 1
20 3705 1 1 2 CYS SG S 13.415 -2.500 0.145 1.00 . A A . 2 CYS SG 1 1
20 3706 1 1 3 CYS C C 7.349 -2.278 1.172 1.00 . A A . 3 CYS C 1 1
20 3707 1 1 3 CYS CA C 8.308 -2.169 2.364 1.00 . A A . 3 CYS CA 1 1
20 3708 1 1 3 CYS CB C 8.333 -0.723 2.910 1.00 . A A . 3 CYS CB 1 1
20 3709 1 1 3 CYS H H 10.295 -1.779 1.595 1.00 . A A . 3 CYS H 1 1
20 3710 1 1 3 CYS HA H 8.007 -2.850 3.145 1.00 . A A . 3 CYS HA 1 1
20 3711 1 1 3 CYS HB2 H 8.059 -0.040 2.121 1.00 . A A . 3 CYS HB2 1 1
20 3712 1 1 3 CYS HB3 H 7.614 -0.638 3.715 1.00 . A A . 3 CYS HB3 1 1
20 3713 1 1 3 CYS N N 9.699 -2.491 1.912 1.00 . A A . 3 CYS N 1 1
20 3714 1 1 3 CYS O O 7.775 -2.496 0.058 1.00 . A A . 3 CYS O 1 1
20 3715 1 1 3 CYS SG S 9.984 -0.281 3.536 1.00 . A A . 3 CYS SG 1 1
20 3716 1 1 4 PRO C C 4.993 -0.886 -0.383 1.00 . A A . 4 PRO C 1 1
20 3717 1 1 4 PRO CA C 5.054 -2.207 0.384 1.00 . A A . 4 PRO CA 1 1
20 3718 1 1 4 PRO CB C 3.760 -2.443 1.154 1.00 . A A . 4 PRO CB 1 1
20 3719 1 1 4 PRO CD C 5.492 -1.865 2.761 1.00 . A A . 4 PRO CD 1 1
20 3720 1 1 4 PRO CG C 4.001 -1.872 2.519 1.00 . A A . 4 PRO CG 1 1
20 3721 1 1 4 PRO HA H 5.250 -3.034 -0.280 1.00 . A A . 4 PRO HA 1 1
20 3722 1 1 4 PRO HB2 H 2.940 -1.928 0.669 1.00 . A A . 4 PRO HB2 1 1
20 3723 1 1 4 PRO HB3 H 3.553 -3.499 1.228 1.00 . A A . 4 PRO HB3 1 1
20 3724 1 1 4 PRO HD2 H 5.808 -0.899 3.131 1.00 . A A . 4 PRO HD2 1 1
20 3725 1 1 4 PRO HD3 H 5.767 -2.648 3.453 1.00 . A A . 4 PRO HD3 1 1
20 3726 1 1 4 PRO HG2 H 3.617 -0.863 2.566 1.00 . A A . 4 PRO HG2 1 1
20 3727 1 1 4 PRO HG3 H 3.517 -2.485 3.263 1.00 . A A . 4 PRO HG3 1 1
20 3728 1 1 4 PRO N N 6.081 -2.125 1.449 1.00 . A A . 4 PRO N 1 1
20 3729 1 1 4 PRO O O 4.588 -0.838 -1.527 1.00 . A A . 4 PRO O 1 1
20 3730 1 1 5 ALA C C 5.706 1.416 -1.914 1.00 . A A . 5 ALA C 1 1
20 3731 1 1 5 ALA CA C 5.375 1.518 -0.416 1.00 . A A . 5 ALA CA 1 1
20 3732 1 1 5 ALA CB C 6.432 2.343 0.311 1.00 . A A . 5 ALA CB 1 1
20 3733 1 1 5 ALA H H 5.715 0.107 1.172 1.00 . A A . 5 ALA H 1 1
20 3734 1 1 5 ALA HA H 4.412 1.977 -0.285 1.00 . A A . 5 ALA HA 1 1
20 3735 1 1 5 ALA HB1 H 6.940 2.977 -0.399 1.00 . A A . 5 ALA HB1 1 1
20 3736 1 1 5 ALA HB2 H 7.145 1.682 0.782 1.00 . A A . 5 ALA HB2 1 1
20 3737 1 1 5 ALA HB3 H 5.957 2.954 1.064 1.00 . A A . 5 ALA HB3 1 1
20 3738 1 1 5 ALA N N 5.395 0.183 0.249 1.00 . A A . 5 ALA N 1 1
20 3739 1 1 5 ALA O O 4.927 1.858 -2.735 1.00 . A A . 5 ALA O 1 1
20 3740 1 1 6 PRO C C 8.808 1.353 -0.808 1.00 . A A . 6 PRO C 1 1
20 3741 1 1 6 PRO CA C 7.797 0.301 -1.245 1.00 . A A . 6 PRO CA 1 1
20 3742 1 1 6 PRO CB C 8.514 -0.796 -2.017 1.00 . A A . 6 PRO CB 1 1
20 3743 1 1 6 PRO CD C 7.337 0.638 -3.606 1.00 . A A . 6 PRO CD 1 1
20 3744 1 1 6 PRO CG C 8.413 -0.413 -3.466 1.00 . A A . 6 PRO CG 1 1
20 3745 1 1 6 PRO HA H 7.294 -0.117 -0.398 1.00 . A A . 6 PRO HA 1 1
20 3746 1 1 6 PRO HB2 H 9.551 -0.842 -1.711 1.00 . A A . 6 PRO HB2 1 1
20 3747 1 1 6 PRO HB3 H 8.029 -1.744 -1.854 1.00 . A A . 6 PRO HB3 1 1
20 3748 1 1 6 PRO HD2 H 7.756 1.554 -4.000 1.00 . A A . 6 PRO HD2 1 1
20 3749 1 1 6 PRO HD3 H 6.540 0.282 -4.241 1.00 . A A . 6 PRO HD3 1 1
20 3750 1 1 6 PRO HG2 H 9.361 -0.014 -3.803 1.00 . A A . 6 PRO HG2 1 1
20 3751 1 1 6 PRO HG3 H 8.150 -1.280 -4.055 1.00 . A A . 6 PRO HG3 1 1
20 3752 1 1 6 PRO N N 6.844 0.842 -2.245 1.00 . A A . 6 PRO N 1 1
20 3753 1 1 6 PRO O O 9.018 2.348 -1.474 1.00 . A A . 6 PRO O 1 1
20 3754 1 1 7 LEU C C 11.796 1.371 0.997 1.00 . A A . 7 LEU C 1 1
20 3755 1 1 7 LEU CA C 10.464 2.093 0.795 1.00 . A A . 7 LEU CA 1 1
20 3756 1 1 7 LEU CB C 9.907 2.591 2.127 1.00 . A A . 7 LEU CB 1 1
20 3757 1 1 7 LEU CD1 C 8.818 4.346 0.731 1.00 . A A . 7 LEU CD1 1 1
20 3758 1 1 7 LEU CD2 C 8.743 4.511 3.221 1.00 . A A . 7 LEU CD2 1 1
20 3759 1 1 7 LEU CG C 9.593 4.084 2.022 1.00 . A A . 7 LEU CG 1 1
20 3760 1 1 7 LEU H H 9.270 0.305 0.820 1.00 . A A . 7 LEU H 1 1
20 3761 1 1 7 LEU HA H 10.574 2.914 0.105 1.00 . A A . 7 LEU HA 1 1
20 3762 1 1 7 LEU HB2 H 9.002 2.047 2.359 1.00 . A A . 7 LEU HB2 1 1
20 3763 1 1 7 LEU HB3 H 10.635 2.429 2.905 1.00 . A A . 7 LEU HB3 1 1
20 3764 1 1 7 LEU HD11 H 7.903 4.870 0.957 1.00 . A A . 7 LEU HD11 1 1
20 3765 1 1 7 LEU HD12 H 8.587 3.405 0.260 1.00 . A A . 7 LEU HD12 1 1
20 3766 1 1 7 LEU HD13 H 9.422 4.943 0.062 1.00 . A A . 7 LEU HD13 1 1
20 3767 1 1 7 LEU HD21 H 8.404 5.526 3.079 1.00 . A A . 7 LEU HD21 1 1
20 3768 1 1 7 LEU HD22 H 9.337 4.452 4.122 1.00 . A A . 7 LEU HD22 1 1
20 3769 1 1 7 LEU HD23 H 7.890 3.855 3.310 1.00 . A A . 7 LEU HD23 1 1
20 3770 1 1 7 LEU HG H 10.515 4.648 2.010 1.00 . A A . 7 LEU HG 1 1
20 3771 1 1 7 LEU N N 9.449 1.125 0.305 1.00 . A A . 7 LEU N 1 1
20 3772 1 1 7 LEU O O 11.890 0.176 0.804 1.00 . A A . 7 LEU O 1 1
20 3773 1 1 8 THR C C 13.924 0.083 2.327 1.00 . A A . 8 THR C 1 1
20 3774 1 1 8 THR CA C 14.139 1.409 1.596 1.00 . A A . 8 THR CA 1 1
20 3775 1 1 8 THR CB C 14.946 2.377 2.462 1.00 . A A . 8 THR CB 1 1
20 3776 1 1 8 THR CG2 C 14.153 2.717 3.726 1.00 . A A . 8 THR CG2 1 1
20 3777 1 1 8 THR H H 12.730 3.041 1.535 1.00 . A A . 8 THR H 1 1
20 3778 1 1 8 THR HA H 14.639 1.247 0.654 1.00 . A A . 8 THR HA 1 1
20 3779 1 1 8 THR HB H 15.138 3.283 1.909 1.00 . A A . 8 THR HB 1 1
20 3780 1 1 8 THR HG1 H 16.409 1.137 2.141 1.00 . A A . 8 THR HG1 1 1
20 3781 1 1 8 THR HG21 H 13.139 2.362 3.620 1.00 . A A . 8 THR HG21 1 1
20 3782 1 1 8 THR HG22 H 14.145 3.788 3.869 1.00 . A A . 8 THR HG22 1 1
20 3783 1 1 8 THR HG23 H 14.614 2.244 4.579 1.00 . A A . 8 THR HG23 1 1
20 3784 1 1 8 THR N N 12.823 2.078 1.383 1.00 . A A . 8 THR N 1 1
20 3785 1 1 8 THR O O 12.962 -0.084 3.049 1.00 . A A . 8 THR O 1 1
20 3786 1 1 8 THR OG1 O 16.179 1.771 2.824 1.00 . A A . 8 THR OG1 1 1
20 3787 1 1 9 CYS C C 14.930 -2.026 4.330 1.00 . A A . 9 CYS C 1 1
20 3788 1 1 9 CYS CA C 14.621 -2.171 2.840 1.00 . A A . 9 CYS CA 1 1
20 3789 1 1 9 CYS CB C 15.587 -3.131 2.153 1.00 . A A . 9 CYS CB 1 1
20 3790 1 1 9 CYS H H 15.572 -0.719 1.559 1.00 . A A . 9 CYS H 1 1
20 3791 1 1 9 CYS HA H 13.609 -2.518 2.709 1.00 . A A . 9 CYS HA 1 1
20 3792 1 1 9 CYS HB2 H 16.451 -2.586 1.797 1.00 . A A . 9 CYS HB2 1 1
20 3793 1 1 9 CYS HB3 H 15.900 -3.894 2.853 1.00 . A A . 9 CYS HB3 1 1
20 3794 1 1 9 CYS N N 14.802 -0.865 2.147 1.00 . A A . 9 CYS N 1 1
20 3795 1 1 9 CYS O O 14.817 -2.965 5.093 1.00 . A A . 9 CYS O 1 1
20 3796 1 1 9 CYS SG S 14.737 -3.906 0.753 1.00 . A A . 9 CYS SG 1 1
20 3797 1 1 10 HIS C C 14.233 -0.248 6.884 1.00 . A A . 10 HIS C 1 1
20 3798 1 1 10 HIS CA C 15.549 -0.626 6.202 1.00 . A A . 10 HIS CA 1 1
20 3799 1 1 10 HIS CB C 16.542 0.535 6.256 1.00 . A A . 10 HIS CB 1 1
20 3800 1 1 10 HIS CD2 C 16.475 0.936 8.852 1.00 . A A . 10 HIS CD2 1 1
20 3801 1 1 10 HIS CE1 C 18.586 0.677 9.265 1.00 . A A . 10 HIS CE1 1 1
20 3802 1 1 10 HIS CG C 17.085 0.663 7.653 1.00 . A A . 10 HIS CG 1 1
20 3803 1 1 10 HIS H H 15.339 -0.093 4.133 1.00 . A A . 10 HIS H 1 1
20 3804 1 1 10 HIS HA H 15.976 -1.510 6.649 1.00 . A A . 10 HIS HA 1 1
20 3805 1 1 10 HIS HB2 H 17.356 0.347 5.568 1.00 . A A . 10 HIS HB2 1 1
20 3806 1 1 10 HIS HB3 H 16.040 1.453 5.980 1.00 . A A . 10 HIS HB3 1 1
20 3807 1 1 10 HIS HD1 H 19.141 0.298 7.296 1.00 . A A . 10 HIS HD1 1 1
20 3808 1 1 10 HIS HD2 H 15.419 1.115 8.986 1.00 . A A . 10 HIS HD2 1 1
20 3809 1 1 10 HIS HE1 H 19.533 0.610 9.779 1.00 . A A . 10 HIS HE1 1 1
20 3810 1 1 10 HIS N N 15.279 -0.843 4.757 1.00 . A A . 10 HIS N 1 1
20 3811 1 1 10 HIS ND1 N 18.431 0.503 7.940 1.00 . A A . 10 HIS ND1 1 1
20 3812 1 1 10 HIS NE2 N 17.424 0.944 9.869 1.00 . A A . 10 HIS NE2 1 1
20 3813 1 1 10 HIS O O 14.112 -0.272 8.093 1.00 . A A . 10 HIS O 1 1
20 3814 1 1 11 CYS C C 11.070 -0.833 6.796 1.00 . A A . 11 CYS C 1 1
20 3815 1 1 11 CYS CA C 11.911 0.441 6.670 1.00 . A A . 11 CYS CA 1 1
20 3816 1 1 11 CYS CB C 11.313 1.446 5.655 1.00 . A A . 11 CYS CB 1 1
20 3817 1 1 11 CYS H H 13.358 0.077 5.127 1.00 . A A . 11 CYS H 1 1
20 3818 1 1 11 CYS HA H 12.030 0.911 7.632 1.00 . A A . 11 CYS HA 1 1
20 3819 1 1 11 CYS HB2 H 11.254 2.421 6.118 1.00 . A A . 11 CYS HB2 1 1
20 3820 1 1 11 CYS HB3 H 11.969 1.505 4.795 1.00 . A A . 11 CYS HB3 1 1
20 3821 1 1 11 CYS N N 13.237 0.081 6.100 1.00 . A A . 11 CYS N 1 1
20 3822 1 1 11 CYS O O 10.418 -1.060 7.794 1.00 . A A . 11 CYS O 1 1
20 3823 1 1 11 CYS SG S 9.646 0.956 5.101 1.00 . A A . 11 CYS SG 1 1
20 3824 1 1 12 VAL C C 9.121 -2.856 6.703 1.00 . A A . 12 VAL C 1 1
20 3825 1 1 12 VAL CA C 10.324 -2.927 5.757 1.00 . A A . 12 VAL CA 1 1
20 3826 1 1 12 VAL CB C 11.321 -4.006 6.194 1.00 . A A . 12 VAL CB 1 1
20 3827 1 1 12 VAL CG1 C 11.568 -3.920 7.701 1.00 . A A . 12 VAL CG1 1 1
20 3828 1 1 12 VAL CG2 C 10.755 -5.386 5.853 1.00 . A A . 12 VAL CG2 1 1
20 3829 1 1 12 VAL H H 11.649 -1.415 4.994 1.00 . A A . 12 VAL H 1 1
20 3830 1 1 12 VAL HA H 9.987 -3.138 4.755 1.00 . A A . 12 VAL HA 1 1
20 3831 1 1 12 VAL HB H 12.256 -3.863 5.670 1.00 . A A . 12 VAL HB 1 1
20 3832 1 1 12 VAL HG11 H 12.576 -4.235 7.921 1.00 . A A . 12 VAL HG11 1 1
20 3833 1 1 12 VAL HG12 H 10.869 -4.565 8.216 1.00 . A A . 12 VAL HG12 1 1
20 3834 1 1 12 VAL HG13 H 11.427 -2.902 8.031 1.00 . A A . 12 VAL HG13 1 1
20 3835 1 1 12 VAL HG21 H 10.091 -5.304 5.007 1.00 . A A . 12 VAL HG21 1 1
20 3836 1 1 12 VAL HG22 H 10.210 -5.771 6.703 1.00 . A A . 12 VAL HG22 1 1
20 3837 1 1 12 VAL HG23 H 11.565 -6.058 5.611 1.00 . A A . 12 VAL HG23 1 1
20 3838 1 1 12 VAL N N 11.102 -1.649 5.770 1.00 . A A . 12 VAL N 1 1
20 3839 1 1 12 VAL O O 9.121 -3.421 7.779 1.00 . A A . 12 VAL O 1 1
20 3840 1 1 13 ILE C C 5.976 -3.267 6.947 1.00 . A A . 13 ILE C 1 1
20 3841 1 1 13 ILE CA C 6.902 -2.083 7.218 1.00 . A A . 13 ILE CA 1 1
20 3842 1 1 13 ILE CB C 6.218 -0.761 6.877 1.00 . A A . 13 ILE CB 1 1
20 3843 1 1 13 ILE CD1 C 5.323 0.750 8.641 1.00 . A A . 13 ILE CD1 1 1
20 3844 1 1 13 ILE CG1 C 5.059 -0.525 7.845 1.00 . A A . 13 ILE CG1 1 1
20 3845 1 1 13 ILE CG2 C 5.683 -0.816 5.452 1.00 . A A . 13 ILE CG2 1 1
20 3846 1 1 13 ILE H H 8.087 -1.711 5.439 1.00 . A A . 13 ILE H 1 1
20 3847 1 1 13 ILE HA H 7.217 -2.082 8.250 1.00 . A A . 13 ILE HA 1 1
20 3848 1 1 13 ILE HB H 6.931 0.046 6.964 1.00 . A A . 13 ILE HB 1 1
20 3849 1 1 13 ILE HD11 H 4.530 0.897 9.357 1.00 . A A . 13 ILE HD11 1 1
20 3850 1 1 13 ILE HD12 H 5.362 1.592 7.965 1.00 . A A . 13 ILE HD12 1 1
20 3851 1 1 13 ILE HD13 H 6.266 0.660 9.158 1.00 . A A . 13 ILE HD13 1 1
20 3852 1 1 13 ILE HG12 H 4.139 -0.421 7.288 1.00 . A A . 13 ILE HG12 1 1
20 3853 1 1 13 ILE HG13 H 4.978 -1.361 8.523 1.00 . A A . 13 ILE HG13 1 1
20 3854 1 1 13 ILE HG21 H 6.346 -1.414 4.849 1.00 . A A . 13 ILE HG21 1 1
20 3855 1 1 13 ILE HG22 H 5.629 0.184 5.050 1.00 . A A . 13 ILE HG22 1 1
20 3856 1 1 13 ILE HG23 H 4.698 -1.259 5.454 1.00 . A A . 13 ILE HG23 1 1
20 3857 1 1 13 ILE N N 8.086 -2.168 6.315 1.00 . A A . 13 ILE N 1 1
20 3858 1 1 13 ILE O O 4.871 -3.118 6.463 1.00 . A A . 13 ILE O 1 1
20 3859 1 1 14 TYR C C 5.148 -5.719 5.567 1.00 . A A . 14 TYR C 1 1
20 3860 1 1 14 TYR CA C 5.618 -5.667 7.024 1.00 . A A . 14 TYR CA 1 1
20 3861 1 1 14 TYR CB C 4.424 -5.537 7.970 1.00 . A A . 14 TYR CB 1 1
20 3862 1 1 14 TYR CD1 C 5.143 -4.523 10.160 1.00 . A A . 14 TYR CD1 1 1
20 3863 1 1 14 TYR CD2 C 5.083 -6.939 9.958 1.00 . A A . 14 TYR CD2 1 1
20 3864 1 1 14 TYR CE1 C 5.581 -4.644 11.484 1.00 . A A . 14 TYR CE1 1 1
20 3865 1 1 14 TYR CE2 C 5.520 -7.060 11.283 1.00 . A A . 14 TYR CE2 1 1
20 3866 1 1 14 TYR CG C 4.895 -5.670 9.397 1.00 . A A . 14 TYR CG 1 1
20 3867 1 1 14 TYR CZ C 5.770 -5.913 12.046 1.00 . A A . 14 TYR CZ 1 1
20 3868 1 1 14 TYR H H 7.336 -4.530 7.640 1.00 . A A . 14 TYR H 1 1
20 3869 1 1 14 TYR HA H 6.190 -6.548 7.268 1.00 . A A . 14 TYR HA 1 1
20 3870 1 1 14 TYR HB2 H 3.959 -4.570 7.831 1.00 . A A . 14 TYR HB2 1 1
20 3871 1 1 14 TYR HB3 H 3.707 -6.318 7.754 1.00 . A A . 14 TYR HB3 1 1
20 3872 1 1 14 TYR HD1 H 4.997 -3.544 9.727 1.00 . A A . 14 TYR HD1 1 1
20 3873 1 1 14 TYR HD2 H 4.891 -7.824 9.369 1.00 . A A . 14 TYR HD2 1 1
20 3874 1 1 14 TYR HE1 H 5.773 -3.760 12.073 1.00 . A A . 14 TYR HE1 1 1
20 3875 1 1 14 TYR HE2 H 5.666 -8.040 11.717 1.00 . A A . 14 TYR HE2 1 1
20 3876 1 1 14 TYR HH H 5.443 -6.255 13.896 1.00 . A A . 14 TYR HH 1 1
20 3877 1 1 14 TYR N N 6.438 -4.447 7.255 1.00 . A A . 14 TYR N 1 1
20 3878 1 1 14 TYR O O 5.617 -4.908 4.785 1.00 . A A . 14 TYR O 1 1
20 3879 1 1 14 TYR OXT O 4.327 -6.567 5.260 1.00 . A A . 14 TYR OXT 1 1
20 3880 1 1 14 TYR OH O 6.202 -6.032 13.351 1.00 . A A . 14 TYR OH 1 1
21 3881 1 1 1 GLY C C 10.779 -3.179 -1.476 1.00 . A A . 1 GLY C 1 1
21 3882 1 1 1 GLY CA C 11.114 -2.335 -2.707 1.00 . A A . 1 GLY CA 1 1
21 3883 1 1 1 GLY H1 H 12.768 -3.588 -2.894 1.00 . A A . 1 GLY H1 1 1
21 3884 1 1 1 GLY H2 H 13.161 -1.956 -2.638 1.00 . A A . 1 GLY H2 1 1
21 3885 1 1 1 GLY H3 H 12.603 -2.470 -4.158 1.00 . A A . 1 GLY H3 1 1
21 3886 1 1 1 GLY HA2 H 11.009 -1.287 -2.467 1.00 . A A . 1 GLY HA2 1 1
21 3887 1 1 1 GLY HA3 H 10.439 -2.591 -3.509 1.00 . A A . 1 GLY HA3 1 1
21 3888 1 1 1 GLY N N 12.518 -2.608 -3.131 1.00 . A A . 1 GLY N 1 1
21 3889 1 1 1 GLY O O 9.812 -3.914 -1.460 1.00 . A A . 1 GLY O 1 1
21 3890 1 1 2 CYS C C 9.891 -3.571 1.313 1.00 . A A . 2 CYS C 1 1
21 3891 1 1 2 CYS CA C 11.296 -3.875 0.787 1.00 . A A . 2 CYS CA 1 1
21 3892 1 1 2 CYS CB C 12.359 -3.435 1.790 1.00 . A A . 2 CYS CB 1 1
21 3893 1 1 2 CYS H H 12.345 -2.479 -0.475 1.00 . A A . 2 CYS H 1 1
21 3894 1 1 2 CYS HA H 11.398 -4.926 0.583 1.00 . A A . 2 CYS HA 1 1
21 3895 1 1 2 CYS HB2 H 12.882 -2.570 1.405 1.00 . A A . 2 CYS HB2 1 1
21 3896 1 1 2 CYS HB3 H 11.885 -3.182 2.728 1.00 . A A . 2 CYS HB3 1 1
21 3897 1 1 2 CYS N N 11.571 -3.079 -0.442 1.00 . A A . 2 CYS N 1 1
21 3898 1 1 2 CYS O O 9.020 -4.418 1.302 1.00 . A A . 2 CYS O 1 1
21 3899 1 1 2 CYS SG S 13.542 -4.783 2.057 1.00 . A A . 2 CYS SG 1 1
21 3900 1 1 3 CYS C C 7.311 -2.029 1.082 1.00 . A A . 3 CYS C 1 1
21 3901 1 1 3 CYS CA C 8.285 -2.028 2.264 1.00 . A A . 3 CYS CA 1 1
21 3902 1 1 3 CYS CB C 8.351 -0.615 2.884 1.00 . A A . 3 CYS CB 1 1
21 3903 1 1 3 CYS H H 10.368 -1.696 1.744 1.00 . A A . 3 CYS H 1 1
21 3904 1 1 3 CYS HA H 7.973 -2.745 3.007 1.00 . A A . 3 CYS HA 1 1
21 3905 1 1 3 CYS HB2 H 8.194 0.121 2.110 1.00 . A A . 3 CYS HB2 1 1
21 3906 1 1 3 CYS HB3 H 7.568 -0.521 3.624 1.00 . A A . 3 CYS HB3 1 1
21 3907 1 1 3 CYS N N 9.655 -2.367 1.758 1.00 . A A . 3 CYS N 1 1
21 3908 1 1 3 CYS O O 7.730 -2.052 -0.056 1.00 . A A . 3 CYS O 1 1
21 3909 1 1 3 CYS SG S 9.955 -0.311 3.676 1.00 . A A . 3 CYS SG 1 1
21 3910 1 1 4 PRO C C 4.896 -0.558 -0.245 1.00 . A A . 4 PRO C 1 1
21 3911 1 1 4 PRO CA C 5.012 -1.975 0.323 1.00 . A A . 4 PRO CA 1 1
21 3912 1 1 4 PRO CB C 3.736 -2.379 1.053 1.00 . A A . 4 PRO CB 1 1
21 3913 1 1 4 PRO CD C 5.454 -1.965 2.724 1.00 . A A . 4 PRO CD 1 1
21 3914 1 1 4 PRO CG C 3.963 -2.002 2.486 1.00 . A A . 4 PRO CG 1 1
21 3915 1 1 4 PRO HA H 5.243 -2.687 -0.453 1.00 . A A . 4 PRO HA 1 1
21 3916 1 1 4 PRO HB2 H 2.889 -1.839 0.650 1.00 . A A . 4 PRO HB2 1 1
21 3917 1 1 4 PRO HB3 H 3.578 -3.444 0.973 1.00 . A A . 4 PRO HB3 1 1
21 3918 1 1 4 PRO HD2 H 5.728 -1.052 3.238 1.00 . A A . 4 PRO HD2 1 1
21 3919 1 1 4 PRO HD3 H 5.770 -2.829 3.288 1.00 . A A . 4 PRO HD3 1 1
21 3920 1 1 4 PRO HG2 H 3.534 -1.028 2.680 1.00 . A A . 4 PRO HG2 1 1
21 3921 1 1 4 PRO HG3 H 3.512 -2.737 3.134 1.00 . A A . 4 PRO HG3 1 1
21 3922 1 1 4 PRO N N 6.042 -1.992 1.385 1.00 . A A . 4 PRO N 1 1
21 3923 1 1 4 PRO O O 4.326 -0.335 -1.293 1.00 . A A . 4 PRO O 1 1
21 3924 1 1 5 ALA C C 5.706 1.921 -1.518 1.00 . A A . 5 ALA C 1 1
21 3925 1 1 5 ALA CA C 5.398 1.809 -0.017 1.00 . A A . 5 ALA CA 1 1
21 3926 1 1 5 ALA CB C 6.454 2.539 0.806 1.00 . A A . 5 ALA CB 1 1
21 3927 1 1 5 ALA H H 5.905 0.185 1.292 1.00 . A A . 5 ALA H 1 1
21 3928 1 1 5 ALA HA H 4.430 2.228 0.190 1.00 . A A . 5 ALA HA 1 1
21 3929 1 1 5 ALA HB1 H 7.245 1.854 1.068 1.00 . A A . 5 ALA HB1 1 1
21 3930 1 1 5 ALA HB2 H 6.003 2.927 1.707 1.00 . A A . 5 ALA HB2 1 1
21 3931 1 1 5 ALA HB3 H 6.857 3.355 0.225 1.00 . A A . 5 ALA HB3 1 1
21 3932 1 1 5 ALA N N 5.447 0.398 0.452 1.00 . A A . 5 ALA N 1 1
21 3933 1 1 5 ALA O O 4.921 2.494 -2.249 1.00 . A A . 5 ALA O 1 1
21 3934 1 1 6 PRO C C 8.883 1.628 -0.563 1.00 . A A . 6 PRO C 1 1
21 3935 1 1 6 PRO CA C 7.800 0.681 -1.080 1.00 . A A . 6 PRO CA 1 1
21 3936 1 1 6 PRO CB C 8.425 -0.335 -2.025 1.00 . A A . 6 PRO CB 1 1
21 3937 1 1 6 PRO CD C 7.287 1.382 -3.343 1.00 . A A . 6 PRO CD 1 1
21 3938 1 1 6 PRO CG C 8.274 0.238 -3.407 1.00 . A A . 6 PRO CG 1 1
21 3939 1 1 6 PRO HA H 7.316 0.179 -0.269 1.00 . A A . 6 PRO HA 1 1
21 3940 1 1 6 PRO HB2 H 9.472 -0.466 -1.785 1.00 . A A . 6 PRO HB2 1 1
21 3941 1 1 6 PRO HB3 H 7.902 -1.275 -1.960 1.00 . A A . 6 PRO HB3 1 1
21 3942 1 1 6 PRO HD2 H 7.778 2.316 -3.584 1.00 . A A . 6 PRO HD2 1 1
21 3943 1 1 6 PRO HD3 H 6.458 1.205 -4.008 1.00 . A A . 6 PRO HD3 1 1
21 3944 1 1 6 PRO HG2 H 9.231 0.600 -3.757 1.00 . A A . 6 PRO HG2 1 1
21 3945 1 1 6 PRO HG3 H 7.901 -0.522 -4.077 1.00 . A A . 6 PRO HG3 1 1
21 3946 1 1 6 PRO N N 6.829 1.386 -1.956 1.00 . A A . 6 PRO N 1 1
21 3947 1 1 6 PRO O O 9.067 2.717 -1.070 1.00 . A A . 6 PRO O 1 1
21 3948 1 1 7 LEU C C 11.976 1.262 1.200 1.00 . A A . 7 LEU C 1 1
21 3949 1 1 7 LEU CA C 10.695 2.072 0.987 1.00 . A A . 7 LEU CA 1 1
21 3950 1 1 7 LEU CB C 10.152 2.573 2.322 1.00 . A A . 7 LEU CB 1 1
21 3951 1 1 7 LEU CD1 C 8.945 4.444 1.224 1.00 . A A . 7 LEU CD1 1 1
21 3952 1 1 7 LEU CD2 C 9.577 4.614 3.638 1.00 . A A . 7 LEU CD2 1 1
21 3953 1 1 7 LEU CG C 10.005 4.091 2.265 1.00 . A A . 7 LEU CG 1 1
21 3954 1 1 7 LEU H H 9.453 0.315 0.828 1.00 . A A . 7 LEU H 1 1
21 3955 1 1 7 LEU HA H 10.880 2.905 0.328 1.00 . A A . 7 LEU HA 1 1
21 3956 1 1 7 LEU HB2 H 9.187 2.123 2.508 1.00 . A A . 7 LEU HB2 1 1
21 3957 1 1 7 LEU HB3 H 10.835 2.307 3.113 1.00 . A A . 7 LEU HB3 1 1
21 3958 1 1 7 LEU HD11 H 8.123 4.955 1.701 1.00 . A A . 7 LEU HD11 1 1
21 3959 1 1 7 LEU HD12 H 8.586 3.537 0.765 1.00 . A A . 7 LEU HD12 1 1
21 3960 1 1 7 LEU HD13 H 9.379 5.083 0.469 1.00 . A A . 7 LEU HD13 1 1
21 3961 1 1 7 LEU HD21 H 9.227 3.791 4.244 1.00 . A A . 7 LEU HD21 1 1
21 3962 1 1 7 LEU HD22 H 8.783 5.336 3.519 1.00 . A A . 7 LEU HD22 1 1
21 3963 1 1 7 LEU HD23 H 10.421 5.083 4.124 1.00 . A A . 7 LEU HD23 1 1
21 3964 1 1 7 LEU HG H 10.949 4.535 1.983 1.00 . A A . 7 LEU HG 1 1
21 3965 1 1 7 LEU N N 9.615 1.206 0.438 1.00 . A A . 7 LEU N 1 1
21 3966 1 1 7 LEU O O 11.983 0.051 1.105 1.00 . A A . 7 LEU O 1 1
21 3967 1 1 8 THR C C 14.106 -0.048 2.558 1.00 . A A . 8 THR C 1 1
21 3968 1 1 8 THR CA C 14.344 1.206 1.718 1.00 . A A . 8 THR CA 1 1
21 3969 1 1 8 THR CB C 15.215 2.198 2.487 1.00 . A A . 8 THR CB 1 1
21 3970 1 1 8 THR CG2 C 14.527 2.565 3.805 1.00 . A A . 8 THR CG2 1 1
21 3971 1 1 8 THR H H 13.028 2.904 1.566 1.00 . A A . 8 THR H 1 1
21 3972 1 1 8 THR HA H 14.809 0.954 0.779 1.00 . A A . 8 THR HA 1 1
21 3973 1 1 8 THR HB H 15.355 3.091 1.896 1.00 . A A . 8 THR HB 1 1
21 3974 1 1 8 THR HG1 H 17.052 2.276 3.127 1.00 . A A . 8 THR HG1 1 1
21 3975 1 1 8 THR HG21 H 15.260 2.604 4.597 1.00 . A A . 8 THR HG21 1 1
21 3976 1 1 8 THR HG22 H 13.781 1.820 4.042 1.00 . A A . 8 THR HG22 1 1
21 3977 1 1 8 THR HG23 H 14.051 3.531 3.707 1.00 . A A . 8 THR HG23 1 1
21 3978 1 1 8 THR N N 13.059 1.927 1.492 1.00 . A A . 8 THR N 1 1
21 3979 1 1 8 THR O O 13.070 -0.205 3.174 1.00 . A A . 8 THR O 1 1
21 3980 1 1 8 THR OG1 O 16.477 1.602 2.757 1.00 . A A . 8 THR OG1 1 1
21 3981 1 1 9 CYS C C 15.051 -1.846 4.897 1.00 . A A . 9 CYS C 1 1
21 3982 1 1 9 CYS CA C 14.877 -2.173 3.416 1.00 . A A . 9 CYS CA 1 1
21 3983 1 1 9 CYS CB C 15.945 -3.148 2.929 1.00 . A A . 9 CYS CB 1 1
21 3984 1 1 9 CYS H H 15.891 -0.796 2.104 1.00 . A A . 9 CYS H 1 1
21 3985 1 1 9 CYS HA H 13.899 -2.589 3.247 1.00 . A A . 9 CYS HA 1 1
21 3986 1 1 9 CYS HB2 H 16.841 -2.601 2.669 1.00 . A A . 9 CYS HB2 1 1
21 3987 1 1 9 CYS HB3 H 16.169 -3.859 3.712 1.00 . A A . 9 CYS HB3 1 1
21 3988 1 1 9 CYS N N 15.058 -0.941 2.600 1.00 . A A . 9 CYS N 1 1
21 3989 1 1 9 CYS O O 14.923 -2.699 5.753 1.00 . A A . 9 CYS O 1 1
21 3990 1 1 9 CYS SG S 15.324 -4.025 1.472 1.00 . A A . 9 CYS SG 1 1
21 3991 1 1 10 HIS C C 14.079 0.178 7.169 1.00 . A A . 10 HIS C 1 1
21 3992 1 1 10 HIS CA C 15.455 -0.214 6.632 1.00 . A A . 10 HIS CA 1 1
21 3993 1 1 10 HIS CB C 16.398 0.991 6.621 1.00 . A A . 10 HIS CB 1 1
21 3994 1 1 10 HIS CD2 C 17.027 0.358 9.094 1.00 . A A . 10 HIS CD2 1 1
21 3995 1 1 10 HIS CE1 C 18.101 2.164 9.617 1.00 . A A . 10 HIS CE1 1 1
21 3996 1 1 10 HIS CG C 17.001 1.169 7.987 1.00 . A A . 10 HIS CG 1 1
21 3997 1 1 10 HIS H H 15.386 0.070 4.505 1.00 . A A . 10 HIS H 1 1
21 3998 1 1 10 HIS HA H 15.878 -1.019 7.212 1.00 . A A . 10 HIS HA 1 1
21 3999 1 1 10 HIS HB2 H 17.185 0.824 5.898 1.00 . A A . 10 HIS HB2 1 1
21 4000 1 1 10 HIS HB3 H 15.842 1.879 6.354 1.00 . A A . 10 HIS HB3 1 1
21 4001 1 1 10 HIS HD1 H 17.854 3.097 7.773 1.00 . A A . 10 HIS HD1 1 1
21 4002 1 1 10 HIS HD2 H 16.574 -0.621 9.158 1.00 . A A . 10 HIS HD2 1 1
21 4003 1 1 10 HIS HE1 H 18.669 2.903 10.164 1.00 . A A . 10 HIS HE1 1 1
21 4004 1 1 10 HIS N N 15.311 -0.607 5.208 1.00 . A A . 10 HIS N 1 1
21 4005 1 1 10 HIS ND1 N 17.693 2.317 8.344 1.00 . A A . 10 HIS ND1 1 1
21 4006 1 1 10 HIS NE2 N 17.722 0.988 10.122 1.00 . A A . 10 HIS NE2 1 1
21 4007 1 1 10 HIS O O 13.857 0.256 8.361 1.00 . A A . 10 HIS O 1 1
21 4008 1 1 11 CYS C C 10.944 -0.507 6.865 1.00 . A A . 11 CYS C 1 1
21 4009 1 1 11 CYS CA C 11.770 0.775 6.711 1.00 . A A . 11 CYS CA 1 1
21 4010 1 1 11 CYS CB C 11.250 1.686 5.575 1.00 . A A . 11 CYS CB 1 1
21 4011 1 1 11 CYS H H 13.345 0.324 5.324 1.00 . A A . 11 CYS H 1 1
21 4012 1 1 11 CYS HA H 11.801 1.321 7.639 1.00 . A A . 11 CYS HA 1 1
21 4013 1 1 11 CYS HB2 H 11.197 2.703 5.938 1.00 . A A . 11 CYS HB2 1 1
21 4014 1 1 11 CYS HB3 H 11.947 1.644 4.747 1.00 . A A . 11 CYS HB3 1 1
21 4015 1 1 11 CYS N N 13.144 0.408 6.281 1.00 . A A . 11 CYS N 1 1
21 4016 1 1 11 CYS O O 10.156 -0.643 7.779 1.00 . A A . 11 CYS O 1 1
21 4017 1 1 11 CYS SG S 9.600 1.184 4.993 1.00 . A A . 11 CYS SG 1 1
21 4018 1 1 12 VAL C C 9.081 -2.621 6.748 1.00 . A A . 12 VAL C 1 1
21 4019 1 1 12 VAL CA C 10.396 -2.727 5.964 1.00 . A A . 12 VAL CA 1 1
21 4020 1 1 12 VAL CB C 11.361 -3.742 6.598 1.00 . A A . 12 VAL CB 1 1
21 4021 1 1 12 VAL CG1 C 11.354 -3.615 8.123 1.00 . A A . 12 VAL CG1 1 1
21 4022 1 1 12 VAL CG2 C 10.931 -5.157 6.209 1.00 . A A . 12 VAL CG2 1 1
21 4023 1 1 12 VAL H H 11.785 -1.258 5.238 1.00 . A A . 12 VAL H 1 1
21 4024 1 1 12 VAL HA H 10.184 -3.028 4.950 1.00 . A A . 12 VAL HA 1 1
21 4025 1 1 12 VAL HB H 12.361 -3.559 6.231 1.00 . A A . 12 VAL HB 1 1
21 4026 1 1 12 VAL HG11 H 12.295 -3.964 8.518 1.00 . A A . 12 VAL HG11 1 1
21 4027 1 1 12 VAL HG12 H 10.549 -4.211 8.528 1.00 . A A . 12 VAL HG12 1 1
21 4028 1 1 12 VAL HG13 H 11.207 -2.581 8.397 1.00 . A A . 12 VAL HG13 1 1
21 4029 1 1 12 VAL HG21 H 10.475 -5.139 5.230 1.00 . A A . 12 VAL HG21 1 1
21 4030 1 1 12 VAL HG22 H 10.219 -5.529 6.931 1.00 . A A . 12 VAL HG22 1 1
21 4031 1 1 12 VAL HG23 H 11.796 -5.804 6.191 1.00 . A A . 12 VAL HG23 1 1
21 4032 1 1 12 VAL N N 11.138 -1.428 5.953 1.00 . A A . 12 VAL N 1 1
21 4033 1 1 12 VAL O O 9.037 -2.780 7.951 1.00 . A A . 12 VAL O 1 1
21 4034 1 1 13 ILE C C 6.060 -3.633 6.903 1.00 . A A . 13 ILE C 1 1
21 4035 1 1 13 ILE CA C 6.704 -2.252 6.815 1.00 . A A . 13 ILE CA 1 1
21 4036 1 1 13 ILE CB C 5.838 -1.301 5.995 1.00 . A A . 13 ILE CB 1 1
21 4037 1 1 13 ILE CD1 C 6.508 0.645 7.409 1.00 . A A . 13 ILE CD1 1 1
21 4038 1 1 13 ILE CG1 C 6.479 0.087 5.986 1.00 . A A . 13 ILE CG1 1 1
21 4039 1 1 13 ILE CG2 C 4.445 -1.216 6.618 1.00 . A A . 13 ILE CG2 1 1
21 4040 1 1 13 ILE H H 8.031 -2.220 5.101 1.00 . A A . 13 ILE H 1 1
21 4041 1 1 13 ILE HA H 6.865 -1.847 7.801 1.00 . A A . 13 ILE HA 1 1
21 4042 1 1 13 ILE HB H 5.758 -1.671 4.988 1.00 . A A . 13 ILE HB 1 1
21 4043 1 1 13 ILE HD11 H 5.693 0.223 7.979 1.00 . A A . 13 ILE HD11 1 1
21 4044 1 1 13 ILE HD12 H 6.405 1.720 7.376 1.00 . A A . 13 ILE HD12 1 1
21 4045 1 1 13 ILE HD13 H 7.446 0.388 7.878 1.00 . A A . 13 ILE HD13 1 1
21 4046 1 1 13 ILE HG12 H 7.487 0.012 5.608 1.00 . A A . 13 ILE HG12 1 1
21 4047 1 1 13 ILE HG13 H 5.904 0.746 5.354 1.00 . A A . 13 ILE HG13 1 1
21 4048 1 1 13 ILE HG21 H 3.738 -1.744 5.995 1.00 . A A . 13 ILE HG21 1 1
21 4049 1 1 13 ILE HG22 H 4.149 -0.180 6.699 1.00 . A A . 13 ILE HG22 1 1
21 4050 1 1 13 ILE HG23 H 4.462 -1.662 7.602 1.00 . A A . 13 ILE HG23 1 1
21 4051 1 1 13 ILE N N 7.996 -2.353 6.078 1.00 . A A . 13 ILE N 1 1
21 4052 1 1 13 ILE O O 4.890 -3.771 7.199 1.00 . A A . 13 ILE O 1 1
21 4053 1 1 14 TYR C C 7.380 -7.050 6.350 1.00 . A A . 14 TYR C 1 1
21 4054 1 1 14 TYR CA C 6.291 -6.045 6.734 1.00 . A A . 14 TYR CA 1 1
21 4055 1 1 14 TYR CB C 5.137 -6.090 5.731 1.00 . A A . 14 TYR CB 1 1
21 4056 1 1 14 TYR CD1 C 5.325 -8.431 4.814 1.00 . A A . 14 TYR CD1 1 1
21 4057 1 1 14 TYR CD2 C 3.484 -7.902 6.302 1.00 . A A . 14 TYR CD2 1 1
21 4058 1 1 14 TYR CE1 C 4.862 -9.749 4.709 1.00 . A A . 14 TYR CE1 1 1
21 4059 1 1 14 TYR CE2 C 3.020 -9.219 6.196 1.00 . A A . 14 TYR CE2 1 1
21 4060 1 1 14 TYR CG C 4.636 -7.509 5.611 1.00 . A A . 14 TYR CG 1 1
21 4061 1 1 14 TYR CZ C 3.710 -10.143 5.400 1.00 . A A . 14 TYR CZ 1 1
21 4062 1 1 14 TYR H H 7.772 -4.518 6.431 1.00 . A A . 14 TYR H 1 1
21 4063 1 1 14 TYR HA H 5.928 -6.247 7.728 1.00 . A A . 14 TYR HA 1 1
21 4064 1 1 14 TYR HB2 H 4.335 -5.451 6.074 1.00 . A A . 14 TYR HB2 1 1
21 4065 1 1 14 TYR HB3 H 5.484 -5.749 4.765 1.00 . A A . 14 TYR HB3 1 1
21 4066 1 1 14 TYR HD1 H 6.213 -8.127 4.279 1.00 . A A . 14 TYR HD1 1 1
21 4067 1 1 14 TYR HD2 H 2.953 -7.192 6.916 1.00 . A A . 14 TYR HD2 1 1
21 4068 1 1 14 TYR HE1 H 5.393 -10.461 4.094 1.00 . A A . 14 TYR HE1 1 1
21 4069 1 1 14 TYR HE2 H 2.132 -9.524 6.729 1.00 . A A . 14 TYR HE2 1 1
21 4070 1 1 14 TYR HH H 3.201 -11.806 6.185 1.00 . A A . 14 TYR HH 1 1
21 4071 1 1 14 TYR N N 6.830 -4.660 6.658 1.00 . A A . 14 TYR N 1 1
21 4072 1 1 14 TYR O O 8.229 -6.696 5.548 1.00 . A A . 14 TYR O 1 1
21 4073 1 1 14 TYR OXT O 7.347 -8.155 6.864 1.00 . A A . 14 TYR OXT 1 1
21 4074 1 1 14 TYR OH O 3.254 -11.441 5.299 1.00 . A A . 14 TYR OH 1 1
22 4075 1 1 1 GLY C C 11.729 -2.064 -1.050 1.00 . A A . 1 GLY C 1 1
22 4076 1 1 1 GLY CA C 12.375 -0.729 -1.425 1.00 . A A . 1 GLY CA 1 1
22 4077 1 1 1 GLY H1 H 11.987 -1.362 -3.370 1.00 . A A . 1 GLY H1 1 1
22 4078 1 1 1 GLY H2 H 13.613 -0.961 -3.082 1.00 . A A . 1 GLY H2 1 1
22 4079 1 1 1 GLY H3 H 12.450 0.266 -3.252 1.00 . A A . 1 GLY H3 1 1
22 4080 1 1 1 GLY HA2 H 13.311 -0.617 -0.898 1.00 . A A . 1 GLY HA2 1 1
22 4081 1 1 1 GLY HA3 H 11.709 0.077 -1.156 1.00 . A A . 1 GLY HA3 1 1
22 4082 1 1 1 GLY N N 12.625 -0.694 -2.893 1.00 . A A . 1 GLY N 1 1
22 4083 1 1 1 GLY O O 10.909 -2.591 -1.775 1.00 . A A . 1 GLY O 1 1
22 4084 1 1 2 CYS C C 10.109 -3.703 1.121 1.00 . A A . 2 CYS C 1 1
22 4085 1 1 2 CYS CA C 11.488 -3.921 0.484 1.00 . A A . 2 CYS CA 1 1
22 4086 1 1 2 CYS CB C 12.455 -4.523 1.504 1.00 . A A . 2 CYS CB 1 1
22 4087 1 1 2 CYS H H 12.753 -2.185 0.653 1.00 . A A . 2 CYS H 1 1
22 4088 1 1 2 CYS HA H 11.403 -4.576 -0.370 1.00 . A A . 2 CYS HA 1 1
22 4089 1 1 2 CYS HB2 H 12.704 -3.782 2.241 1.00 . A A . 2 CYS HB2 1 1
22 4090 1 1 2 CYS HB3 H 11.979 -5.363 1.989 1.00 . A A . 2 CYS HB3 1 1
22 4091 1 1 2 CYS N N 12.089 -2.620 0.077 1.00 . A A . 2 CYS N 1 1
22 4092 1 1 2 CYS O O 9.320 -4.620 1.223 1.00 . A A . 2 CYS O 1 1
22 4093 1 1 2 CYS SG S 13.964 -5.088 0.675 1.00 . A A . 2 CYS SG 1 1
22 4094 1 1 3 CYS C C 7.386 -2.344 1.057 1.00 . A A . 3 CYS C 1 1
22 4095 1 1 3 CYS CA C 8.448 -2.278 2.158 1.00 . A A . 3 CYS CA 1 1
22 4096 1 1 3 CYS CB C 8.436 -0.870 2.795 1.00 . A A . 3 CYS CB 1 1
22 4097 1 1 3 CYS H H 10.438 -1.764 1.448 1.00 . A A . 3 CYS H 1 1
22 4098 1 1 3 CYS HA H 8.252 -3.026 2.911 1.00 . A A . 3 CYS HA 1 1
22 4099 1 1 3 CYS HB2 H 8.116 -0.151 2.058 1.00 . A A . 3 CYS HB2 1 1
22 4100 1 1 3 CYS HB3 H 7.733 -0.867 3.617 1.00 . A A . 3 CYS HB3 1 1
22 4101 1 1 3 CYS N N 9.800 -2.502 1.545 1.00 . A A . 3 CYS N 1 1
22 4102 1 1 3 CYS O O 7.712 -2.355 -0.111 1.00 . A A . 3 CYS O 1 1
22 4103 1 1 3 CYS SG S 10.074 -0.396 3.414 1.00 . A A . 3 CYS SG 1 1
22 4104 1 1 4 PRO C C 4.833 -1.007 -0.103 1.00 . A A . 4 PRO C 1 1
22 4105 1 1 4 PRO CA C 5.034 -2.405 0.489 1.00 . A A . 4 PRO CA 1 1
22 4106 1 1 4 PRO CB C 3.834 -2.819 1.330 1.00 . A A . 4 PRO CB 1 1
22 4107 1 1 4 PRO CD C 5.673 -2.359 2.848 1.00 . A A . 4 PRO CD 1 1
22 4108 1 1 4 PRO CG C 4.167 -2.395 2.727 1.00 . A A . 4 PRO CG 1 1
22 4109 1 1 4 PRO HA H 5.222 -3.131 -0.284 1.00 . A A . 4 PRO HA 1 1
22 4110 1 1 4 PRO HB2 H 2.942 -2.310 0.985 1.00 . A A . 4 PRO HB2 1 1
22 4111 1 1 4 PRO HB3 H 3.697 -3.889 1.292 1.00 . A A . 4 PRO HB3 1 1
22 4112 1 1 4 PRO HD2 H 5.987 -1.455 3.348 1.00 . A A . 4 PRO HD2 1 1
22 4113 1 1 4 PRO HD3 H 6.034 -3.232 3.370 1.00 . A A . 4 PRO HD3 1 1
22 4114 1 1 4 PRO HG2 H 3.757 -1.414 2.921 1.00 . A A . 4 PRO HG2 1 1
22 4115 1 1 4 PRO HG3 H 3.765 -3.106 3.433 1.00 . A A . 4 PRO HG3 1 1
22 4116 1 1 4 PRO N N 6.147 -2.367 1.463 1.00 . A A . 4 PRO N 1 1
22 4117 1 1 4 PRO O O 4.129 -0.822 -1.075 1.00 . A A . 4 PRO O 1 1
22 4118 1 1 5 ALA C C 5.490 1.446 -1.539 1.00 . A A . 5 ALA C 1 1
22 4119 1 1 5 ALA CA C 5.331 1.373 -0.012 1.00 . A A . 5 ALA CA 1 1
22 4120 1 1 5 ALA CB C 6.451 2.143 0.685 1.00 . A A . 5 ALA CB 1 1
22 4121 1 1 5 ALA H H 6.019 -0.207 1.270 1.00 . A A . 5 ALA H 1 1
22 4122 1 1 5 ALA HA H 4.379 1.783 0.279 1.00 . A A . 5 ALA HA 1 1
22 4123 1 1 5 ALA HB1 H 6.056 2.640 1.558 1.00 . A A . 5 ALA HB1 1 1
22 4124 1 1 5 ALA HB2 H 6.855 2.875 0.005 1.00 . A A . 5 ALA HB2 1 1
22 4125 1 1 5 ALA HB3 H 7.229 1.457 0.982 1.00 . A A . 5 ALA HB3 1 1
22 4126 1 1 5 ALA N N 5.457 -0.025 0.489 1.00 . A A . 5 ALA N 1 1
22 4127 1 1 5 ALA O O 4.607 1.935 -2.215 1.00 . A A . 5 ALA O 1 1
22 4128 1 1 6 PRO C C 8.724 1.404 -0.820 1.00 . A A . 6 PRO C 1 1
22 4129 1 1 6 PRO CA C 7.679 0.367 -1.230 1.00 . A A . 6 PRO CA 1 1
22 4130 1 1 6 PRO CB C 8.307 -0.641 -2.181 1.00 . A A . 6 PRO CB 1 1
22 4131 1 1 6 PRO CD C 6.943 0.922 -3.472 1.00 . A A . 6 PRO CD 1 1
22 4132 1 1 6 PRO CG C 8.009 -0.145 -3.568 1.00 . A A . 6 PRO CG 1 1
22 4133 1 1 6 PRO HA H 7.292 -0.137 -0.370 1.00 . A A . 6 PRO HA 1 1
22 4134 1 1 6 PRO HB2 H 9.376 -0.682 -2.020 1.00 . A A . 6 PRO HB2 1 1
22 4135 1 1 6 PRO HB3 H 7.867 -1.613 -2.038 1.00 . A A . 6 PRO HB3 1 1
22 4136 1 1 6 PRO HD2 H 7.335 1.875 -3.797 1.00 . A A . 6 PRO HD2 1 1
22 4137 1 1 6 PRO HD3 H 6.078 0.647 -4.056 1.00 . A A . 6 PRO HD3 1 1
22 4138 1 1 6 PRO HG2 H 8.906 0.272 -4.006 1.00 . A A . 6 PRO HG2 1 1
22 4139 1 1 6 PRO HG3 H 7.648 -0.961 -4.177 1.00 . A A . 6 PRO HG3 1 1
22 4140 1 1 6 PRO N N 6.600 0.964 -2.053 1.00 . A A . 6 PRO N 1 1
22 4141 1 1 6 PRO O O 8.903 2.418 -1.466 1.00 . A A . 6 PRO O 1 1
22 4142 1 1 7 LEU C C 11.789 1.317 0.948 1.00 . A A . 7 LEU C 1 1
22 4143 1 1 7 LEU CA C 10.485 2.079 0.707 1.00 . A A . 7 LEU CA 1 1
22 4144 1 1 7 LEU CB C 9.951 2.658 2.015 1.00 . A A . 7 LEU CB 1 1
22 4145 1 1 7 LEU CD1 C 9.018 4.455 0.563 1.00 . A A . 7 LEU CD1 1 1
22 4146 1 1 7 LEU CD2 C 8.951 4.699 3.050 1.00 . A A . 7 LEU CD2 1 1
22 4147 1 1 7 LEU CG C 9.763 4.167 1.866 1.00 . A A . 7 LEU CG 1 1
22 4148 1 1 7 LEU H H 9.276 0.300 0.738 1.00 . A A . 7 LEU H 1 1
22 4149 1 1 7 LEU HA H 10.632 2.865 -0.015 1.00 . A A . 7 LEU HA 1 1
22 4150 1 1 7 LEU HB2 H 9.002 2.195 2.250 1.00 . A A . 7 LEU HB2 1 1
22 4151 1 1 7 LEU HB3 H 10.655 2.459 2.807 1.00 . A A . 7 LEU HB3 1 1
22 4152 1 1 7 LEU HD11 H 9.721 4.773 -0.193 1.00 . A A . 7 LEU HD11 1 1
22 4153 1 1 7 LEU HD12 H 8.287 5.230 0.727 1.00 . A A . 7 LEU HD12 1 1
22 4154 1 1 7 LEU HD13 H 8.522 3.556 0.232 1.00 . A A . 7 LEU HD13 1 1
22 4155 1 1 7 LEU HD21 H 8.119 5.283 2.682 1.00 . A A . 7 LEU HD21 1 1
22 4156 1 1 7 LEU HD22 H 9.580 5.321 3.669 1.00 . A A . 7 LEU HD22 1 1
22 4157 1 1 7 LEU HD23 H 8.578 3.869 3.633 1.00 . A A . 7 LEU HD23 1 1
22 4158 1 1 7 LEU HG H 10.730 4.651 1.842 1.00 . A A . 7 LEU HG 1 1
22 4159 1 1 7 LEU N N 9.432 1.135 0.245 1.00 . A A . 7 LEU N 1 1
22 4160 1 1 7 LEU O O 11.813 0.104 0.927 1.00 . A A . 7 LEU O 1 1
22 4161 1 1 8 THR C C 13.973 0.053 2.227 1.00 . A A . 8 THR C 1 1
22 4162 1 1 8 THR CA C 14.177 1.339 1.419 1.00 . A A . 8 THR CA 1 1
22 4163 1 1 8 THR CB C 15.003 2.344 2.220 1.00 . A A . 8 THR CB 1 1
22 4164 1 1 8 THR CG2 C 14.379 2.526 3.604 1.00 . A A . 8 THR CG2 1 1
22 4165 1 1 8 THR H H 12.819 2.999 1.187 1.00 . A A . 8 THR H 1 1
22 4166 1 1 8 THR HA H 14.668 1.123 0.483 1.00 . A A . 8 THR HA 1 1
22 4167 1 1 8 THR HB H 15.015 3.293 1.707 1.00 . A A . 8 THR HB 1 1
22 4168 1 1 8 THR HG1 H 16.923 2.615 2.377 1.00 . A A . 8 THR HG1 1 1
22 4169 1 1 8 THR HG21 H 15.079 3.031 4.253 1.00 . A A . 8 THR HG21 1 1
22 4170 1 1 8 THR HG22 H 14.137 1.558 4.020 1.00 . A A . 8 THR HG22 1 1
22 4171 1 1 8 THR HG23 H 13.477 3.115 3.518 1.00 . A A . 8 THR HG23 1 1
22 4172 1 1 8 THR N N 12.868 2.020 1.176 1.00 . A A . 8 THR N 1 1
22 4173 1 1 8 THR O O 12.990 -0.102 2.924 1.00 . A A . 8 THR O 1 1
22 4174 1 1 8 THR OG1 O 16.332 1.860 2.356 1.00 . A A . 8 THR OG1 1 1
22 4175 1 1 9 CYS C C 15.049 -1.934 4.374 1.00 . A A . 9 CYS C 1 1
22 4176 1 1 9 CYS CA C 14.728 -2.144 2.895 1.00 . A A . 9 CYS CA 1 1
22 4177 1 1 9 CYS CB C 15.692 -3.128 2.240 1.00 . A A . 9 CYS CB 1 1
22 4178 1 1 9 CYS H H 15.674 -0.739 1.566 1.00 . A A . 9 CYS H 1 1
22 4179 1 1 9 CYS HA H 13.721 -2.503 2.796 1.00 . A A . 9 CYS HA 1 1
22 4180 1 1 9 CYS HB2 H 16.687 -2.703 2.224 1.00 . A A . 9 CYS HB2 1 1
22 4181 1 1 9 CYS HB3 H 15.700 -4.053 2.798 1.00 . A A . 9 CYS HB3 1 1
22 4182 1 1 9 CYS N N 14.888 -0.874 2.136 1.00 . A A . 9 CYS N 1 1
22 4183 1 1 9 CYS O O 14.996 -2.850 5.169 1.00 . A A . 9 CYS O 1 1
22 4184 1 1 9 CYS SG S 15.140 -3.446 0.543 1.00 . A A . 9 CYS SG 1 1
22 4185 1 1 10 HIS C C 14.266 -0.115 6.854 1.00 . A A . 10 HIS C 1 1
22 4186 1 1 10 HIS CA C 15.603 -0.440 6.189 1.00 . A A . 10 HIS CA 1 1
22 4187 1 1 10 HIS CB C 16.529 0.779 6.191 1.00 . A A . 10 HIS CB 1 1
22 4188 1 1 10 HIS CD2 C 18.700 1.326 7.567 1.00 . A A . 10 HIS CD2 1 1
22 4189 1 1 10 HIS CE1 C 18.426 -0.101 9.174 1.00 . A A . 10 HIS CE1 1 1
22 4190 1 1 10 HIS CG C 17.527 0.660 7.311 1.00 . A A . 10 HIS CG 1 1
22 4191 1 1 10 HIS H H 15.339 0.008 4.103 1.00 . A A . 10 HIS H 1 1
22 4192 1 1 10 HIS HA H 16.079 -1.282 6.666 1.00 . A A . 10 HIS HA 1 1
22 4193 1 1 10 HIS HB2 H 17.052 0.833 5.246 1.00 . A A . 10 HIS HB2 1 1
22 4194 1 1 10 HIS HB3 H 15.940 1.676 6.328 1.00 . A A . 10 HIS HB3 1 1
22 4195 1 1 10 HIS HD1 H 16.629 -0.876 8.461 1.00 . A A . 10 HIS HD1 1 1
22 4196 1 1 10 HIS HD2 H 19.121 2.106 6.949 1.00 . A A . 10 HIS HD2 1 1
22 4197 1 1 10 HIS HE1 H 18.573 -0.677 10.075 1.00 . A A . 10 HIS HE1 1 1
22 4198 1 1 10 HIS N N 15.335 -0.722 4.755 1.00 . A A . 10 HIS N 1 1
22 4199 1 1 10 HIS ND1 N 17.372 -0.245 8.349 1.00 . A A . 10 HIS ND1 1 1
22 4200 1 1 10 HIS NE2 N 19.266 0.844 8.743 1.00 . A A . 10 HIS NE2 1 1
22 4201 1 1 10 HIS O O 14.133 -0.113 8.062 1.00 . A A . 10 HIS O 1 1
22 4202 1 1 11 CYS C C 11.111 -0.837 6.699 1.00 . A A . 11 CYS C 1 1
22 4203 1 1 11 CYS CA C 11.917 0.460 6.580 1.00 . A A . 11 CYS CA 1 1
22 4204 1 1 11 CYS CB C 11.320 1.426 5.529 1.00 . A A . 11 CYS CB 1 1
22 4205 1 1 11 CYS H H 13.404 0.124 5.078 1.00 . A A . 11 CYS H 1 1
22 4206 1 1 11 CYS HA H 11.992 0.951 7.534 1.00 . A A . 11 CYS HA 1 1
22 4207 1 1 11 CYS HB2 H 11.220 2.407 5.972 1.00 . A A . 11 CYS HB2 1 1
22 4208 1 1 11 CYS HB3 H 11.997 1.488 4.686 1.00 . A A . 11 CYS HB3 1 1
22 4209 1 1 11 CYS N N 13.267 0.147 6.047 1.00 . A A . 11 CYS N 1 1
22 4210 1 1 11 CYS O O 10.433 -1.073 7.678 1.00 . A A . 11 CYS O 1 1
22 4211 1 1 11 CYS SG S 9.683 0.879 4.940 1.00 . A A . 11 CYS SG 1 1
22 4212 1 1 12 VAL C C 9.182 -2.884 6.543 1.00 . A A . 12 VAL C 1 1
22 4213 1 1 12 VAL CA C 10.438 -2.951 5.649 1.00 . A A . 12 VAL CA 1 1
22 4214 1 1 12 VAL CB C 11.462 -4.016 6.094 1.00 . A A . 12 VAL CB 1 1
22 4215 1 1 12 VAL CG1 C 11.330 -4.344 7.583 1.00 . A A . 12 VAL CG1 1 1
22 4216 1 1 12 VAL CG2 C 11.241 -5.292 5.278 1.00 . A A . 12 VAL CG2 1 1
22 4217 1 1 12 VAL H H 11.748 -1.412 4.917 1.00 . A A . 12 VAL H 1 1
22 4218 1 1 12 VAL HA H 10.137 -3.156 4.633 1.00 . A A . 12 VAL HA 1 1
22 4219 1 1 12 VAL HB H 12.460 -3.645 5.902 1.00 . A A . 12 VAL HB 1 1
22 4220 1 1 12 VAL HG11 H 11.253 -3.428 8.149 1.00 . A A . 12 VAL HG11 1 1
22 4221 1 1 12 VAL HG12 H 12.196 -4.898 7.909 1.00 . A A . 12 VAL HG12 1 1
22 4222 1 1 12 VAL HG13 H 10.441 -4.939 7.741 1.00 . A A . 12 VAL HG13 1 1
22 4223 1 1 12 VAL HG21 H 12.176 -5.823 5.177 1.00 . A A . 12 VAL HG21 1 1
22 4224 1 1 12 VAL HG22 H 10.868 -5.032 4.298 1.00 . A A . 12 VAL HG22 1 1
22 4225 1 1 12 VAL HG23 H 10.522 -5.921 5.782 1.00 . A A . 12 VAL HG23 1 1
22 4226 1 1 12 VAL N N 11.188 -1.658 5.681 1.00 . A A . 12 VAL N 1 1
22 4227 1 1 12 VAL O O 9.196 -3.221 7.709 1.00 . A A . 12 VAL O 1 1
22 4228 1 1 13 ILE C C 6.060 -3.660 6.735 1.00 . A A . 13 ILE C 1 1
22 4229 1 1 13 ILE CA C 6.840 -2.346 6.827 1.00 . A A . 13 ILE CA 1 1
22 4230 1 1 13 ILE CB C 6.028 -1.197 6.229 1.00 . A A . 13 ILE CB 1 1
22 4231 1 1 13 ILE CD1 C 6.504 0.403 8.090 1.00 . A A . 13 ILE CD1 1 1
22 4232 1 1 13 ILE CG1 C 6.684 0.138 6.594 1.00 . A A . 13 ILE CG1 1 1
22 4233 1 1 13 ILE CG2 C 4.604 -1.233 6.788 1.00 . A A . 13 ILE CG2 1 1
22 4234 1 1 13 ILE H H 8.073 -2.149 5.057 1.00 . A A . 13 ILE H 1 1
22 4235 1 1 13 ILE HA H 7.087 -2.128 7.854 1.00 . A A . 13 ILE HA 1 1
22 4236 1 1 13 ILE HB H 5.994 -1.302 5.157 1.00 . A A . 13 ILE HB 1 1
22 4237 1 1 13 ILE HD11 H 6.457 -0.537 8.620 1.00 . A A . 13 ILE HD11 1 1
22 4238 1 1 13 ILE HD12 H 5.588 0.952 8.250 1.00 . A A . 13 ILE HD12 1 1
22 4239 1 1 13 ILE HD13 H 7.340 0.982 8.456 1.00 . A A . 13 ILE HD13 1 1
22 4240 1 1 13 ILE HG12 H 7.738 0.096 6.360 1.00 . A A . 13 ILE HG12 1 1
22 4241 1 1 13 ILE HG13 H 6.220 0.933 6.032 1.00 . A A . 13 ILE HG13 1 1
22 4242 1 1 13 ILE HG21 H 4.391 -0.305 7.297 1.00 . A A . 13 ILE HG21 1 1
22 4243 1 1 13 ILE HG22 H 4.511 -2.055 7.484 1.00 . A A . 13 ILE HG22 1 1
22 4244 1 1 13 ILE HG23 H 3.903 -1.368 5.978 1.00 . A A . 13 ILE HG23 1 1
22 4245 1 1 13 ILE N N 8.082 -2.434 6.000 1.00 . A A . 13 ILE N 1 1
22 4246 1 1 13 ILE O O 5.837 -4.188 5.663 1.00 . A A . 13 ILE O 1 1
22 4247 1 1 14 TYR C C 3.838 -5.447 6.707 1.00 . A A . 14 TYR C 1 1
22 4248 1 1 14 TYR CA C 4.892 -5.484 7.816 1.00 . A A . 14 TYR CA 1 1
22 4249 1 1 14 TYR CB C 4.227 -5.594 9.190 1.00 . A A . 14 TYR CB 1 1
22 4250 1 1 14 TYR CD1 C 6.442 -6.332 10.136 1.00 . A A . 14 TYR CD1 1 1
22 4251 1 1 14 TYR CD2 C 5.114 -4.737 11.389 1.00 . A A . 14 TYR CD2 1 1
22 4252 1 1 14 TYR CE1 C 7.425 -6.296 11.132 1.00 . A A . 14 TYR CE1 1 1
22 4253 1 1 14 TYR CE2 C 6.097 -4.701 12.384 1.00 . A A . 14 TYR CE2 1 1
22 4254 1 1 14 TYR CG C 5.286 -5.553 10.264 1.00 . A A . 14 TYR CG 1 1
22 4255 1 1 14 TYR CZ C 7.253 -5.479 12.255 1.00 . A A . 14 TYR CZ 1 1
22 4256 1 1 14 TYR H H 5.841 -3.764 8.707 1.00 . A A . 14 TYR H 1 1
22 4257 1 1 14 TYR HA H 5.569 -6.311 7.668 1.00 . A A . 14 TYR HA 1 1
22 4258 1 1 14 TYR HB2 H 3.542 -4.770 9.328 1.00 . A A . 14 TYR HB2 1 1
22 4259 1 1 14 TYR HB3 H 3.687 -6.529 9.254 1.00 . A A . 14 TYR HB3 1 1
22 4260 1 1 14 TYR HD1 H 6.574 -6.962 9.269 1.00 . A A . 14 TYR HD1 1 1
22 4261 1 1 14 TYR HD2 H 4.222 -4.135 11.488 1.00 . A A . 14 TYR HD2 1 1
22 4262 1 1 14 TYR HE1 H 8.316 -6.897 11.031 1.00 . A A . 14 TYR HE1 1 1
22 4263 1 1 14 TYR HE2 H 5.965 -4.071 13.251 1.00 . A A . 14 TYR HE2 1 1
22 4264 1 1 14 TYR HH H 9.029 -5.815 12.872 1.00 . A A . 14 TYR HH 1 1
22 4265 1 1 14 TYR N N 5.649 -4.200 7.850 1.00 . A A . 14 TYR N 1 1
22 4266 1 1 14 TYR O O 2.917 -4.655 6.816 1.00 . A A . 14 TYR O 1 1
22 4267 1 1 14 TYR OXT O 3.972 -6.211 5.764 1.00 . A A . 14 TYR OXT 1 1
22 4268 1 1 14 TYR OH O 8.222 -5.444 13.238 1.00 . A A . 14 TYR OH 1 1
23 4269 1 1 1 GLY C C 11.118 -2.535 -1.781 1.00 . A A . 1 GLY C 1 1
23 4270 1 1 1 GLY CA C 11.317 -1.445 -2.836 1.00 . A A . 1 GLY CA 1 1
23 4271 1 1 1 GLY H1 H 13.111 -2.126 -3.647 1.00 . A A . 1 GLY H1 1 1
23 4272 1 1 1 GLY H2 H 13.296 -1.200 -2.234 1.00 . A A . 1 GLY H2 1 1
23 4273 1 1 1 GLY H3 H 12.920 -0.441 -3.706 1.00 . A A . 1 GLY H3 1 1
23 4274 1 1 1 GLY HA2 H 10.923 -0.509 -2.468 1.00 . A A . 1 GLY HA2 1 1
23 4275 1 1 1 GLY HA3 H 10.796 -1.725 -3.740 1.00 . A A . 1 GLY HA3 1 1
23 4276 1 1 1 GLY N N 12.771 -1.291 -3.127 1.00 . A A . 1 GLY N 1 1
23 4277 1 1 1 GLY O O 10.444 -3.520 -2.011 1.00 . A A . 1 GLY O 1 1
23 4278 1 1 2 CYS C C 10.190 -3.225 1.149 1.00 . A A . 2 CYS C 1 1
23 4279 1 1 2 CYS CA C 11.542 -3.392 0.446 1.00 . A A . 2 CYS CA 1 1
23 4280 1 1 2 CYS CB C 12.686 -3.125 1.422 1.00 . A A . 2 CYS CB 1 1
23 4281 1 1 2 CYS H H 12.238 -1.566 -0.458 1.00 . A A . 2 CYS H 1 1
23 4282 1 1 2 CYS HA H 11.632 -4.382 0.037 1.00 . A A . 2 CYS HA 1 1
23 4283 1 1 2 CYS HB2 H 12.666 -2.086 1.723 1.00 . A A . 2 CYS HB2 1 1
23 4284 1 1 2 CYS HB3 H 12.568 -3.753 2.291 1.00 . A A . 2 CYS HB3 1 1
23 4285 1 1 2 CYS N N 11.699 -2.367 -0.624 1.00 . A A . 2 CYS N 1 1
23 4286 1 1 2 CYS O O 9.340 -4.090 1.093 1.00 . A A . 2 CYS O 1 1
23 4287 1 1 2 CYS SG S 14.272 -3.491 0.630 1.00 . A A . 2 CYS SG 1 1
23 4288 1 1 3 CYS C C 7.543 -2.116 1.491 1.00 . A A . 3 CYS C 1 1
23 4289 1 1 3 CYS CA C 8.675 -1.900 2.500 1.00 . A A . 3 CYS CA 1 1
23 4290 1 1 3 CYS CB C 8.653 -0.436 2.994 1.00 . A A . 3 CYS CB 1 1
23 4291 1 1 3 CYS H H 10.680 -1.432 1.822 1.00 . A A . 3 CYS H 1 1
23 4292 1 1 3 CYS HA H 8.573 -2.577 3.333 1.00 . A A . 3 CYS HA 1 1
23 4293 1 1 3 CYS HB2 H 8.394 0.216 2.174 1.00 . A A . 3 CYS HB2 1 1
23 4294 1 1 3 CYS HB3 H 7.908 -0.337 3.771 1.00 . A A . 3 CYS HB3 1 1
23 4295 1 1 3 CYS N N 9.984 -2.114 1.802 1.00 . A A . 3 CYS N 1 1
23 4296 1 1 3 CYS O O 7.794 -2.231 0.311 1.00 . A A . 3 CYS O 1 1
23 4297 1 1 3 CYS SG S 10.265 0.064 3.660 1.00 . A A . 3 CYS SG 1 1
23 4298 1 1 4 PRO C C 4.910 -0.981 0.354 1.00 . A A . 4 PRO C 1 1
23 4299 1 1 4 PRO CA C 5.171 -2.308 1.076 1.00 . A A . 4 PRO CA 1 1
23 4300 1 1 4 PRO CB C 4.029 -2.663 2.023 1.00 . A A . 4 PRO CB 1 1
23 4301 1 1 4 PRO CD C 5.931 -2.016 3.380 1.00 . A A . 4 PRO CD 1 1
23 4302 1 1 4 PRO CG C 4.424 -2.086 3.346 1.00 . A A . 4 PRO CG 1 1
23 4303 1 1 4 PRO HA H 5.341 -3.107 0.371 1.00 . A A . 4 PRO HA 1 1
23 4304 1 1 4 PRO HB2 H 3.104 -2.218 1.677 1.00 . A A . 4 PRO HB2 1 1
23 4305 1 1 4 PRO HB3 H 3.927 -3.735 2.103 1.00 . A A . 4 PRO HB3 1 1
23 4306 1 1 4 PRO HD2 H 6.249 -1.065 3.784 1.00 . A A . 4 PRO HD2 1 1
23 4307 1 1 4 PRO HD3 H 6.337 -2.833 3.957 1.00 . A A . 4 PRO HD3 1 1
23 4308 1 1 4 PRO HG2 H 4.005 -1.095 3.453 1.00 . A A . 4 PRO HG2 1 1
23 4309 1 1 4 PRO HG3 H 4.073 -2.723 4.143 1.00 . A A . 4 PRO HG3 1 1
23 4310 1 1 4 PRO N N 6.331 -2.139 1.977 1.00 . A A . 4 PRO N 1 1
23 4311 1 1 4 PRO O O 4.176 -0.912 -0.613 1.00 . A A . 4 PRO O 1 1
23 4312 1 1 5 ALA C C 5.481 1.353 -1.333 1.00 . A A . 5 ALA C 1 1
23 4313 1 1 5 ALA CA C 5.362 1.412 0.200 1.00 . A A . 5 ALA CA 1 1
23 4314 1 1 5 ALA CB C 6.485 2.260 0.790 1.00 . A A . 5 ALA CB 1 1
23 4315 1 1 5 ALA H H 6.116 -0.025 1.603 1.00 . A A . 5 ALA H 1 1
23 4316 1 1 5 ALA HA H 4.413 1.833 0.479 1.00 . A A . 5 ALA HA 1 1
23 4317 1 1 5 ALA HB1 H 6.797 2.996 0.064 1.00 . A A . 5 ALA HB1 1 1
23 4318 1 1 5 ALA HB2 H 7.322 1.626 1.044 1.00 . A A . 5 ALA HB2 1 1
23 4319 1 1 5 ALA HB3 H 6.130 2.760 1.679 1.00 . A A . 5 ALA HB3 1 1
23 4320 1 1 5 ALA N N 5.527 0.071 0.827 1.00 . A A . 5 ALA N 1 1
23 4321 1 1 5 ALA O O 4.612 1.851 -2.021 1.00 . A A . 5 ALA O 1 1
23 4322 1 1 6 PRO C C 8.744 1.141 -0.734 1.00 . A A . 6 PRO C 1 1
23 4323 1 1 6 PRO CA C 7.615 0.149 -1.019 1.00 . A A . 6 PRO CA 1 1
23 4324 1 1 6 PRO CB C 8.133 -0.964 -1.922 1.00 . A A . 6 PRO CB 1 1
23 4325 1 1 6 PRO CD C 6.834 0.610 -3.266 1.00 . A A . 6 PRO CD 1 1
23 4326 1 1 6 PRO CG C 7.824 -0.529 -3.328 1.00 . A A . 6 PRO CG 1 1
23 4327 1 1 6 PRO HA H 7.236 -0.265 -0.110 1.00 . A A . 6 PRO HA 1 1
23 4328 1 1 6 PRO HB2 H 9.200 -1.083 -1.791 1.00 . A A . 6 PRO HB2 1 1
23 4329 1 1 6 PRO HB3 H 7.620 -1.887 -1.707 1.00 . A A . 6 PRO HB3 1 1
23 4330 1 1 6 PRO HD2 H 7.276 1.514 -3.665 1.00 . A A . 6 PRO HD2 1 1
23 4331 1 1 6 PRO HD3 H 5.933 0.359 -3.804 1.00 . A A . 6 PRO HD3 1 1
23 4332 1 1 6 PRO HG2 H 8.733 -0.199 -3.814 1.00 . A A . 6 PRO HG2 1 1
23 4333 1 1 6 PRO HG3 H 7.392 -1.353 -3.878 1.00 . A A . 6 PRO HG3 1 1
23 4334 1 1 6 PRO N N 6.545 0.763 -1.843 1.00 . A A . 6 PRO N 1 1
23 4335 1 1 6 PRO O O 8.870 2.160 -1.383 1.00 . A A . 6 PRO O 1 1
23 4336 1 1 7 LEU C C 11.994 0.950 0.773 1.00 . A A . 7 LEU C 1 1
23 4337 1 1 7 LEU CA C 10.708 1.750 0.547 1.00 . A A . 7 LEU CA 1 1
23 4338 1 1 7 LEU CB C 10.289 2.462 1.830 1.00 . A A . 7 LEU CB 1 1
23 4339 1 1 7 LEU CD1 C 9.280 4.198 0.356 1.00 . A A . 7 LEU CD1 1 1
23 4340 1 1 7 LEU CD2 C 9.600 4.664 2.789 1.00 . A A . 7 LEU CD2 1 1
23 4341 1 1 7 LEU CG C 10.188 3.963 1.562 1.00 . A A . 7 LEU CG 1 1
23 4342 1 1 7 LEU H H 9.463 -0.001 0.735 1.00 . A A . 7 LEU H 1 1
23 4343 1 1 7 LEU HA H 10.846 2.470 -0.244 1.00 . A A . 7 LEU HA 1 1
23 4344 1 1 7 LEU HB2 H 9.330 2.085 2.154 1.00 . A A . 7 LEU HB2 1 1
23 4345 1 1 7 LEU HB3 H 11.027 2.284 2.596 1.00 . A A . 7 LEU HB3 1 1
23 4346 1 1 7 LEU HD11 H 9.879 4.242 -0.542 1.00 . A A . 7 LEU HD11 1 1
23 4347 1 1 7 LEU HD12 H 8.747 5.128 0.481 1.00 . A A . 7 LEU HD12 1 1
23 4348 1 1 7 LEU HD13 H 8.575 3.387 0.277 1.00 . A A . 7 LEU HD13 1 1
23 4349 1 1 7 LEU HD21 H 8.595 4.306 2.961 1.00 . A A . 7 LEU HD21 1 1
23 4350 1 1 7 LEU HD22 H 9.579 5.730 2.620 1.00 . A A . 7 LEU HD22 1 1
23 4351 1 1 7 LEU HD23 H 10.211 4.449 3.654 1.00 . A A . 7 LEU HD23 1 1
23 4352 1 1 7 LEU HG H 11.171 4.359 1.355 1.00 . A A . 7 LEU HG 1 1
23 4353 1 1 7 LEU N N 9.577 0.836 0.227 1.00 . A A . 7 LEU N 1 1
23 4354 1 1 7 LEU O O 12.120 -0.178 0.339 1.00 . A A . 7 LEU O 1 1
23 4355 1 1 8 THR C C 13.992 -0.392 2.625 1.00 . A A . 8 THR C 1 1
23 4356 1 1 8 THR CA C 14.232 0.806 1.702 1.00 . A A . 8 THR CA 1 1
23 4357 1 1 8 THR CB C 15.129 1.836 2.389 1.00 . A A . 8 THR CB 1 1
23 4358 1 1 8 THR CG2 C 14.535 2.190 3.752 1.00 . A A . 8 THR CG2 1 1
23 4359 1 1 8 THR H H 12.827 2.439 1.785 1.00 . A A . 8 THR H 1 1
23 4360 1 1 8 THR HA H 14.679 0.488 0.774 1.00 . A A . 8 THR HA 1 1
23 4361 1 1 8 THR HB H 15.186 2.727 1.783 1.00 . A A . 8 THR HB 1 1
23 4362 1 1 8 THR HG1 H 16.747 1.001 1.701 1.00 . A A . 8 THR HG1 1 1
23 4363 1 1 8 THR HG21 H 13.625 1.632 3.897 1.00 . A A . 8 THR HG21 1 1
23 4364 1 1 8 THR HG22 H 14.318 3.248 3.789 1.00 . A A . 8 THR HG22 1 1
23 4365 1 1 8 THR HG23 H 15.241 1.940 4.532 1.00 . A A . 8 THR HG23 1 1
23 4366 1 1 8 THR N N 12.951 1.528 1.446 1.00 . A A . 8 THR N 1 1
23 4367 1 1 8 THR O O 12.953 -0.514 3.244 1.00 . A A . 8 THR O 1 1
23 4368 1 1 8 THR OG1 O 16.432 1.292 2.561 1.00 . A A . 8 THR OG1 1 1
23 4369 1 1 9 CYS C C 14.912 -2.063 5.073 1.00 . A A . 9 CYS C 1 1
23 4370 1 1 9 CYS CA C 14.776 -2.468 3.606 1.00 . A A . 9 CYS CA 1 1
23 4371 1 1 9 CYS CB C 15.896 -3.425 3.194 1.00 . A A . 9 CYS CB 1 1
23 4372 1 1 9 CYS H H 15.777 -1.160 2.216 1.00 . A A . 9 CYS H 1 1
23 4373 1 1 9 CYS HA H 13.816 -2.931 3.438 1.00 . A A . 9 CYS HA 1 1
23 4374 1 1 9 CYS HB2 H 16.703 -2.861 2.749 1.00 . A A . 9 CYS HB2 1 1
23 4375 1 1 9 CYS HB3 H 16.259 -3.951 4.067 1.00 . A A . 9 CYS HB3 1 1
23 4376 1 1 9 CYS N N 14.947 -1.277 2.723 1.00 . A A . 9 CYS N 1 1
23 4377 1 1 9 CYS O O 14.737 -2.866 5.967 1.00 . A A . 9 CYS O 1 1
23 4378 1 1 9 CYS SG S 15.257 -4.618 1.990 1.00 . A A . 9 CYS SG 1 1
23 4379 1 1 10 HIS C C 13.932 0.086 7.220 1.00 . A A . 10 HIS C 1 1
23 4380 1 1 10 HIS CA C 15.311 -0.362 6.744 1.00 . A A . 10 HIS CA 1 1
23 4381 1 1 10 HIS CB C 16.285 0.817 6.712 1.00 . A A . 10 HIS CB 1 1
23 4382 1 1 10 HIS CD2 C 17.647 0.024 8.815 1.00 . A A . 10 HIS CD2 1 1
23 4383 1 1 10 HIS CE1 C 17.696 1.906 9.887 1.00 . A A . 10 HIS CE1 1 1
23 4384 1 1 10 HIS CG C 16.971 0.938 8.045 1.00 . A A . 10 HIS CG 1 1
23 4385 1 1 10 HIS H H 15.315 -0.179 4.597 1.00 . A A . 10 HIS H 1 1
23 4386 1 1 10 HIS HA H 15.695 -1.153 7.369 1.00 . A A . 10 HIS HA 1 1
23 4387 1 1 10 HIS HB2 H 17.024 0.652 5.941 1.00 . A A . 10 HIS HB2 1 1
23 4388 1 1 10 HIS HB3 H 15.741 1.728 6.504 1.00 . A A . 10 HIS HB3 1 1
23 4389 1 1 10 HIS HD1 H 16.621 2.984 8.469 1.00 . A A . 10 HIS HD1 1 1
23 4390 1 1 10 HIS HD2 H 17.803 -1.013 8.555 1.00 . A A . 10 HIS HD2 1 1
23 4391 1 1 10 HIS HE1 H 17.889 2.659 10.637 1.00 . A A . 10 HIS HE1 1 1
23 4392 1 1 10 HIS N N 15.196 -0.817 5.330 1.00 . A A . 10 HIS N 1 1
23 4393 1 1 10 HIS ND1 N 17.015 2.132 8.748 1.00 . A A . 10 HIS ND1 1 1
23 4394 1 1 10 HIS NE2 N 18.104 0.637 9.977 1.00 . A A . 10 HIS NE2 1 1
23 4395 1 1 10 HIS O O 13.604 0.015 8.388 1.00 . A A . 10 HIS O 1 1
23 4396 1 1 11 CYS C C 10.786 -0.230 6.556 1.00 . A A . 11 CYS C 1 1
23 4397 1 1 11 CYS CA C 11.740 0.967 6.663 1.00 . A A . 11 CYS CA 1 1
23 4398 1 1 11 CYS CB C 11.404 2.077 5.641 1.00 . A A . 11 CYS CB 1 1
23 4399 1 1 11 CYS H H 13.404 0.557 5.369 1.00 . A A . 11 CYS H 1 1
23 4400 1 1 11 CYS HA H 11.728 1.370 7.662 1.00 . A A . 11 CYS HA 1 1
23 4401 1 1 11 CYS HB2 H 11.295 3.017 6.165 1.00 . A A . 11 CYS HB2 1 1
23 4402 1 1 11 CYS HB3 H 12.218 2.161 4.934 1.00 . A A . 11 CYS HB3 1 1
23 4403 1 1 11 CYS N N 13.115 0.529 6.304 1.00 . A A . 11 CYS N 1 1
23 4404 1 1 11 CYS O O 9.660 -0.168 7.007 1.00 . A A . 11 CYS O 1 1
23 4405 1 1 11 CYS SG S 9.861 1.731 4.736 1.00 . A A . 11 CYS SG 1 1
23 4406 1 1 12 VAL C C 9.222 -2.551 6.719 1.00 . A A . 12 VAL C 1 1
23 4407 1 1 12 VAL CA C 10.401 -2.524 5.740 1.00 . A A . 12 VAL CA 1 1
23 4408 1 1 12 VAL CB C 11.373 -3.693 5.975 1.00 . A A . 12 VAL CB 1 1
23 4409 1 1 12 VAL CG1 C 10.663 -4.867 6.660 1.00 . A A . 12 VAL CG1 1 1
23 4410 1 1 12 VAL CG2 C 11.919 -4.158 4.627 1.00 . A A . 12 VAL CG2 1 1
23 4411 1 1 12 VAL H H 12.152 -1.285 5.571 1.00 . A A . 12 VAL H 1 1
23 4412 1 1 12 VAL HA H 10.036 -2.560 4.727 1.00 . A A . 12 VAL HA 1 1
23 4413 1 1 12 VAL HB H 12.194 -3.357 6.592 1.00 . A A . 12 VAL HB 1 1
23 4414 1 1 12 VAL HG11 H 10.550 -4.654 7.713 1.00 . A A . 12 VAL HG11 1 1
23 4415 1 1 12 VAL HG12 H 11.251 -5.765 6.535 1.00 . A A . 12 VAL HG12 1 1
23 4416 1 1 12 VAL HG13 H 9.690 -5.009 6.215 1.00 . A A . 12 VAL HG13 1 1
23 4417 1 1 12 VAL HG21 H 11.368 -5.025 4.294 1.00 . A A . 12 VAL HG21 1 1
23 4418 1 1 12 VAL HG22 H 12.964 -4.411 4.729 1.00 . A A . 12 VAL HG22 1 1
23 4419 1 1 12 VAL HG23 H 11.810 -3.364 3.905 1.00 . A A . 12 VAL HG23 1 1
23 4420 1 1 12 VAL N N 11.243 -1.298 5.933 1.00 . A A . 12 VAL N 1 1
23 4421 1 1 12 VAL O O 9.363 -2.913 7.871 1.00 . A A . 12 VAL O 1 1
23 4422 1 1 13 ILE C C 6.161 -3.511 7.128 1.00 . A A . 13 ILE C 1 1
23 4423 1 1 13 ILE CA C 6.875 -2.158 7.175 1.00 . A A . 13 ILE CA 1 1
23 4424 1 1 13 ILE CB C 5.958 -1.056 6.641 1.00 . A A . 13 ILE CB 1 1
23 4425 1 1 13 ILE CD1 C 5.578 1.411 6.536 1.00 . A A . 13 ILE CD1 1 1
23 4426 1 1 13 ILE CG1 C 6.552 0.315 6.975 1.00 . A A . 13 ILE CG1 1 1
23 4427 1 1 13 ILE CG2 C 4.580 -1.179 7.291 1.00 . A A . 13 ILE CG2 1 1
23 4428 1 1 13 ILE H H 7.971 -1.864 5.328 1.00 . A A . 13 ILE H 1 1
23 4429 1 1 13 ILE HA H 7.177 -1.927 8.185 1.00 . A A . 13 ILE HA 1 1
23 4430 1 1 13 ILE HB H 5.860 -1.158 5.573 1.00 . A A . 13 ILE HB 1 1
23 4431 1 1 13 ILE HD11 H 4.761 0.967 5.986 1.00 . A A . 13 ILE HD11 1 1
23 4432 1 1 13 ILE HD12 H 6.094 2.120 5.905 1.00 . A A . 13 ILE HD12 1 1
23 4433 1 1 13 ILE HD13 H 5.192 1.919 7.408 1.00 . A A . 13 ILE HD13 1 1
23 4434 1 1 13 ILE HG12 H 6.717 0.384 8.041 1.00 . A A . 13 ILE HG12 1 1
23 4435 1 1 13 ILE HG13 H 7.490 0.439 6.456 1.00 . A A . 13 ILE HG13 1 1
23 4436 1 1 13 ILE HG21 H 4.659 -0.968 8.347 1.00 . A A . 13 ILE HG21 1 1
23 4437 1 1 13 ILE HG22 H 4.204 -2.183 7.152 1.00 . A A . 13 ILE HG22 1 1
23 4438 1 1 13 ILE HG23 H 3.902 -0.475 6.832 1.00 . A A . 13 ILE HG23 1 1
23 4439 1 1 13 ILE N N 8.060 -2.161 6.266 1.00 . A A . 13 ILE N 1 1
23 4440 1 1 13 ILE O O 5.417 -3.861 8.024 1.00 . A A . 13 ILE O 1 1
23 4441 1 1 14 TYR C C 4.194 -5.429 5.893 1.00 . A A . 14 TYR C 1 1
23 4442 1 1 14 TYR CA C 5.711 -5.606 6.001 1.00 . A A . 14 TYR CA 1 1
23 4443 1 1 14 TYR CB C 6.073 -6.323 7.301 1.00 . A A . 14 TYR CB 1 1
23 4444 1 1 14 TYR CD1 C 7.491 -8.339 7.814 1.00 . A A . 14 TYR CD1 1 1
23 4445 1 1 14 TYR CD2 C 6.038 -8.399 5.874 1.00 . A A . 14 TYR CD2 1 1
23 4446 1 1 14 TYR CE1 C 7.931 -9.637 7.525 1.00 . A A . 14 TYR CE1 1 1
23 4447 1 1 14 TYR CE2 C 6.476 -9.695 5.585 1.00 . A A . 14 TYR CE2 1 1
23 4448 1 1 14 TYR CG C 6.546 -7.721 6.988 1.00 . A A . 14 TYR CG 1 1
23 4449 1 1 14 TYR CZ C 7.423 -10.315 6.410 1.00 . A A . 14 TYR CZ 1 1
23 4450 1 1 14 TYR H H 6.984 -3.980 5.383 1.00 . A A . 14 TYR H 1 1
23 4451 1 1 14 TYR HA H 6.089 -6.160 5.156 1.00 . A A . 14 TYR HA 1 1
23 4452 1 1 14 TYR HB2 H 6.861 -5.780 7.805 1.00 . A A . 14 TYR HB2 1 1
23 4453 1 1 14 TYR HB3 H 5.202 -6.374 7.940 1.00 . A A . 14 TYR HB3 1 1
23 4454 1 1 14 TYR HD1 H 7.883 -7.816 8.674 1.00 . A A . 14 TYR HD1 1 1
23 4455 1 1 14 TYR HD2 H 5.307 -7.921 5.238 1.00 . A A . 14 TYR HD2 1 1
23 4456 1 1 14 TYR HE1 H 8.661 -10.114 8.162 1.00 . A A . 14 TYR HE1 1 1
23 4457 1 1 14 TYR HE2 H 6.084 -10.218 4.725 1.00 . A A . 14 TYR HE2 1 1
23 4458 1 1 14 TYR HH H 7.298 -11.945 5.424 1.00 . A A . 14 TYR HH 1 1
23 4459 1 1 14 TYR N N 6.379 -4.276 6.095 1.00 . A A . 14 TYR N 1 1
23 4460 1 1 14 TYR O O 3.773 -4.462 5.282 1.00 . A A . 14 TYR O 1 1
23 4461 1 1 14 TYR OXT O 3.481 -6.266 6.422 1.00 . A A . 14 TYR OXT 1 1
23 4462 1 1 14 TYR OH O 7.854 -11.594 6.123 1.00 . A A . 14 TYR OH 1 1
24 4463 1 1 1 GLY C C 11.224 -2.449 -2.105 1.00 . A A . 1 GLY C 1 1
24 4464 1 1 1 GLY CA C 11.379 -1.316 -3.120 1.00 . A A . 1 GLY CA 1 1
24 4465 1 1 1 GLY H1 H 12.614 -0.944 -4.755 1.00 . A A . 1 GLY H1 1 1
24 4466 1 1 1 GLY H2 H 11.691 -2.364 -4.892 1.00 . A A . 1 GLY H2 1 1
24 4467 1 1 1 GLY H3 H 13.043 -2.322 -3.863 1.00 . A A . 1 GLY H3 1 1
24 4468 1 1 1 GLY HA2 H 11.831 -0.459 -2.640 1.00 . A A . 1 GLY HA2 1 1
24 4469 1 1 1 GLY HA3 H 10.406 -1.045 -3.503 1.00 . A A . 1 GLY HA3 1 1
24 4470 1 1 1 GLY N N 12.247 -1.771 -4.243 1.00 . A A . 1 GLY N 1 1
24 4471 1 1 1 GLY O O 10.642 -3.477 -2.392 1.00 . A A . 1 GLY O 1 1
24 4472 1 1 2 CYS C C 10.257 -3.269 0.797 1.00 . A A . 2 CYS C 1 1
24 4473 1 1 2 CYS CA C 11.624 -3.340 0.114 1.00 . A A . 2 CYS CA 1 1
24 4474 1 1 2 CYS CB C 12.740 -3.039 1.112 1.00 . A A . 2 CYS CB 1 1
24 4475 1 1 2 CYS H H 12.206 -1.437 -0.708 1.00 . A A . 2 CYS H 1 1
24 4476 1 1 2 CYS HA H 11.774 -4.309 -0.326 1.00 . A A . 2 CYS HA 1 1
24 4477 1 1 2 CYS HB2 H 12.662 -2.012 1.440 1.00 . A A . 2 CYS HB2 1 1
24 4478 1 1 2 CYS HB3 H 12.649 -3.698 1.963 1.00 . A A . 2 CYS HB3 1 1
24 4479 1 1 2 CYS N N 11.740 -2.272 -0.919 1.00 . A A . 2 CYS N 1 1
24 4480 1 1 2 CYS O O 9.427 -4.142 0.641 1.00 . A A . 2 CYS O 1 1
24 4481 1 1 2 CYS SG S 14.347 -3.298 0.318 1.00 . A A . 2 CYS SG 1 1
24 4482 1 1 3 CYS C C 7.577 -2.241 1.190 1.00 . A A . 3 CYS C 1 1
24 4483 1 1 3 CYS CA C 8.693 -2.099 2.230 1.00 . A A . 3 CYS CA 1 1
24 4484 1 1 3 CYS CB C 8.659 -0.682 2.838 1.00 . A A . 3 CYS CB 1 1
24 4485 1 1 3 CYS H H 10.698 -1.538 1.643 1.00 . A A . 3 CYS H 1 1
24 4486 1 1 3 CYS HA H 8.590 -2.842 3.005 1.00 . A A . 3 CYS HA 1 1
24 4487 1 1 3 CYS HB2 H 8.501 0.040 2.050 1.00 . A A . 3 CYS HB2 1 1
24 4488 1 1 3 CYS HB3 H 7.844 -0.620 3.545 1.00 . A A . 3 CYS HB3 1 1
24 4489 1 1 3 CYS N N 10.015 -2.230 1.544 1.00 . A A . 3 CYS N 1 1
24 4490 1 1 3 CYS O O 7.836 -2.190 0.008 1.00 . A A . 3 CYS O 1 1
24 4491 1 1 3 CYS SG S 10.215 -0.305 3.690 1.00 . A A . 3 CYS SG 1 1
24 4492 1 1 4 PRO C C 4.912 -1.111 0.151 1.00 . A A . 4 PRO C 1 1
24 4493 1 1 4 PRO CA C 5.215 -2.497 0.735 1.00 . A A . 4 PRO CA 1 1
24 4494 1 1 4 PRO CB C 4.079 -2.980 1.631 1.00 . A A . 4 PRO CB 1 1
24 4495 1 1 4 PRO CD C 5.963 -2.476 3.063 1.00 . A A . 4 PRO CD 1 1
24 4496 1 1 4 PRO CG C 4.456 -2.536 3.009 1.00 . A A . 4 PRO CG 1 1
24 4497 1 1 4 PRO HA H 5.411 -3.215 -0.047 1.00 . A A . 4 PRO HA 1 1
24 4498 1 1 4 PRO HB2 H 3.145 -2.524 1.329 1.00 . A A . 4 PRO HB2 1 1
24 4499 1 1 4 PRO HB3 H 4.004 -4.056 1.597 1.00 . A A . 4 PRO HB3 1 1
24 4500 1 1 4 PRO HD2 H 6.284 -1.600 3.605 1.00 . A A . 4 PRO HD2 1 1
24 4501 1 1 4 PRO HD3 H 6.364 -3.373 3.512 1.00 . A A . 4 PRO HD3 1 1
24 4502 1 1 4 PRO HG2 H 4.039 -1.558 3.207 1.00 . A A . 4 PRO HG2 1 1
24 4503 1 1 4 PRO HG3 H 4.096 -3.246 3.736 1.00 . A A . 4 PRO HG3 1 1
24 4504 1 1 4 PRO N N 6.368 -2.390 1.658 1.00 . A A . 4 PRO N 1 1
24 4505 1 1 4 PRO O O 4.089 -0.955 -0.730 1.00 . A A . 4 PRO O 1 1
24 4506 1 1 5 ALA C C 5.557 1.383 -1.376 1.00 . A A . 5 ALA C 1 1
24 4507 1 1 5 ALA CA C 5.386 1.284 0.148 1.00 . A A . 5 ALA CA 1 1
24 4508 1 1 5 ALA CB C 6.458 2.112 0.852 1.00 . A A . 5 ALA CB 1 1
24 4509 1 1 5 ALA H H 6.250 -0.270 1.350 1.00 . A A . 5 ALA H 1 1
24 4510 1 1 5 ALA HA H 4.413 1.638 0.435 1.00 . A A . 5 ALA HA 1 1
24 4511 1 1 5 ALA HB1 H 7.255 1.463 1.182 1.00 . A A . 5 ALA HB1 1 1
24 4512 1 1 5 ALA HB2 H 6.023 2.613 1.705 1.00 . A A . 5 ALA HB2 1 1
24 4513 1 1 5 ALA HB3 H 6.848 2.844 0.165 1.00 . A A . 5 ALA HB3 1 1
24 4514 1 1 5 ALA N N 5.591 -0.107 0.644 1.00 . A A . 5 ALA N 1 1
24 4515 1 1 5 ALA O O 4.669 1.863 -2.052 1.00 . A A . 5 ALA O 1 1
24 4516 1 1 6 PRO C C 8.789 1.408 -0.605 1.00 . A A . 6 PRO C 1 1
24 4517 1 1 6 PRO CA C 7.777 0.354 -1.064 1.00 . A A . 6 PRO CA 1 1
24 4518 1 1 6 PRO CB C 8.455 -0.601 -2.039 1.00 . A A . 6 PRO CB 1 1
24 4519 1 1 6 PRO CD C 7.048 0.945 -3.305 1.00 . A A . 6 PRO CD 1 1
24 4520 1 1 6 PRO CG C 8.172 -0.060 -3.413 1.00 . A A . 6 PRO CG 1 1
24 4521 1 1 6 PRO HA H 7.392 -0.190 -0.231 1.00 . A A . 6 PRO HA 1 1
24 4522 1 1 6 PRO HB2 H 9.522 -0.619 -1.857 1.00 . A A . 6 PRO HB2 1 1
24 4523 1 1 6 PRO HB3 H 8.040 -1.590 -1.945 1.00 . A A . 6 PRO HB3 1 1
24 4524 1 1 6 PRO HD2 H 7.389 1.925 -3.610 1.00 . A A . 6 PRO HD2 1 1
24 4525 1 1 6 PRO HD3 H 6.204 0.633 -3.902 1.00 . A A . 6 PRO HD3 1 1
24 4526 1 1 6 PRO HG2 H 9.058 0.423 -3.803 1.00 . A A . 6 PRO HG2 1 1
24 4527 1 1 6 PRO HG3 H 7.875 -0.866 -4.068 1.00 . A A . 6 PRO HG3 1 1
24 4528 1 1 6 PRO N N 6.689 0.942 -1.887 1.00 . A A . 6 PRO N 1 1
24 4529 1 1 6 PRO O O 8.783 2.534 -1.059 1.00 . A A . 6 PRO O 1 1
24 4530 1 1 7 LEU C C 12.028 1.249 1.029 1.00 . A A . 7 LEU C 1 1
24 4531 1 1 7 LEU CA C 10.711 1.989 0.764 1.00 . A A . 7 LEU CA 1 1
24 4532 1 1 7 LEU CB C 10.153 2.576 2.058 1.00 . A A . 7 LEU CB 1 1
24 4533 1 1 7 LEU CD1 C 9.178 4.424 0.698 1.00 . A A . 7 LEU CD1 1 1
24 4534 1 1 7 LEU CD2 C 9.389 4.674 3.174 1.00 . A A . 7 LEU CD2 1 1
24 4535 1 1 7 LEU CG C 10.039 4.093 1.917 1.00 . A A . 7 LEU CG 1 1
24 4536 1 1 7 LEU H H 9.666 0.108 0.627 1.00 . A A . 7 LEU H 1 1
24 4537 1 1 7 LEU HA H 10.862 2.773 0.040 1.00 . A A . 7 LEU HA 1 1
24 4538 1 1 7 LEU HB2 H 9.178 2.155 2.254 1.00 . A A . 7 LEU HB2 1 1
24 4539 1 1 7 LEU HB3 H 10.820 2.341 2.874 1.00 . A A . 7 LEU HB3 1 1
24 4540 1 1 7 LEU HD11 H 8.287 3.818 0.716 1.00 . A A . 7 LEU HD11 1 1
24 4541 1 1 7 LEU HD12 H 9.735 4.219 -0.204 1.00 . A A . 7 LEU HD12 1 1
24 4542 1 1 7 LEU HD13 H 8.904 5.467 0.724 1.00 . A A . 7 LEU HD13 1 1
24 4543 1 1 7 LEU HD21 H 9.415 5.753 3.127 1.00 . A A . 7 LEU HD21 1 1
24 4544 1 1 7 LEU HD22 H 9.929 4.339 4.048 1.00 . A A . 7 LEU HD22 1 1
24 4545 1 1 7 LEU HD23 H 8.363 4.341 3.236 1.00 . A A . 7 LEU HD23 1 1
24 4546 1 1 7 LEU HG H 11.025 4.518 1.789 1.00 . A A . 7 LEU HG 1 1
24 4547 1 1 7 LEU N N 9.675 1.031 0.284 1.00 . A A . 7 LEU N 1 1
24 4548 1 1 7 LEU O O 12.165 0.080 0.727 1.00 . A A . 7 LEU O 1 1
24 4549 1 1 8 THR C C 14.090 -0.056 2.619 1.00 . A A . 8 THR C 1 1
24 4550 1 1 8 THR CA C 14.307 1.257 1.861 1.00 . A A . 8 THR CA 1 1
24 4551 1 1 8 THR CB C 15.085 2.254 2.721 1.00 . A A . 8 THR CB 1 1
24 4552 1 1 8 THR CG2 C 14.260 2.622 3.956 1.00 . A A . 8 THR CG2 1 1
24 4553 1 1 8 THR H H 12.871 2.866 1.816 1.00 . A A . 8 THR H 1 1
24 4554 1 1 8 THR HA H 14.837 1.075 0.940 1.00 . A A . 8 THR HA 1 1
24 4555 1 1 8 THR HB H 15.283 3.146 2.149 1.00 . A A . 8 THR HB 1 1
24 4556 1 1 8 THR HG1 H 16.841 1.510 2.341 1.00 . A A . 8 THR HG1 1 1
24 4557 1 1 8 THR HG21 H 14.755 3.413 4.499 1.00 . A A . 8 THR HG21 1 1
24 4558 1 1 8 THR HG22 H 14.161 1.756 4.594 1.00 . A A . 8 THR HG22 1 1
24 4559 1 1 8 THR HG23 H 13.280 2.956 3.649 1.00 . A A . 8 THR HG23 1 1
24 4560 1 1 8 THR N N 12.999 1.922 1.584 1.00 . A A . 8 THR N 1 1
24 4561 1 1 8 THR O O 13.060 -0.273 3.225 1.00 . A A . 8 THR O 1 1
24 4562 1 1 8 THR OG1 O 16.314 1.668 3.128 1.00 . A A . 8 THR OG1 1 1
24 4563 1 1 9 CYS C C 15.012 -2.022 4.817 1.00 . A A . 9 CYS C 1 1
24 4564 1 1 9 CYS CA C 14.909 -2.235 3.307 1.00 . A A . 9 CYS CA 1 1
24 4565 1 1 9 CYS CB C 16.061 -3.102 2.802 1.00 . A A . 9 CYS CB 1 1
24 4566 1 1 9 CYS H H 15.880 -0.741 2.094 1.00 . A A . 9 CYS H 1 1
24 4567 1 1 9 CYS HA H 13.967 -2.696 3.060 1.00 . A A . 9 CYS HA 1 1
24 4568 1 1 9 CYS HB2 H 16.778 -2.482 2.282 1.00 . A A . 9 CYS HB2 1 1
24 4569 1 1 9 CYS HB3 H 16.541 -3.587 3.641 1.00 . A A . 9 CYS HB3 1 1
24 4570 1 1 9 CYS N N 15.058 -0.935 2.589 1.00 . A A . 9 CYS N 1 1
24 4571 1 1 9 CYS O O 14.822 -2.933 5.597 1.00 . A A . 9 CYS O 1 1
24 4572 1 1 9 CYS SG S 15.412 -4.356 1.669 1.00 . A A . 9 CYS SG 1 1
24 4573 1 1 10 HIS C C 14.010 -0.154 7.217 1.00 . A A . 10 HIS C 1 1
24 4574 1 1 10 HIS CA C 15.391 -0.551 6.697 1.00 . A A . 10 HIS CA 1 1
24 4575 1 1 10 HIS CB C 16.374 0.613 6.824 1.00 . A A . 10 HIS CB 1 1
24 4576 1 1 10 HIS CD2 C 17.212 -0.544 9.031 1.00 . A A . 10 HIS CD2 1 1
24 4577 1 1 10 HIS CE1 C 18.734 0.896 9.583 1.00 . A A . 10 HIS CE1 1 1
24 4578 1 1 10 HIS CG C 17.203 0.434 8.067 1.00 . A A . 10 HIS CG 1 1
24 4579 1 1 10 HIS H H 15.435 -0.096 4.593 1.00 . A A . 10 HIS H 1 1
24 4580 1 1 10 HIS HA H 15.764 -1.417 7.222 1.00 . A A . 10 HIS HA 1 1
24 4581 1 1 10 HIS HB2 H 17.022 0.634 5.958 1.00 . A A . 10 HIS HB2 1 1
24 4582 1 1 10 HIS HB3 H 15.825 1.543 6.889 1.00 . A A . 10 HIS HB3 1 1
24 4583 1 1 10 HIS HD1 H 18.428 2.159 7.958 1.00 . A A . 10 HIS HD1 1 1
24 4584 1 1 10 HIS HD2 H 16.567 -1.410 9.044 1.00 . A A . 10 HIS HD2 1 1
24 4585 1 1 10 HIS HE1 H 19.529 1.403 10.109 1.00 . A A . 10 HIS HE1 1 1
24 4586 1 1 10 HIS N N 15.296 -0.821 5.236 1.00 . A A . 10 HIS N 1 1
24 4587 1 1 10 HIS ND1 N 18.182 1.342 8.439 1.00 . A A . 10 HIS ND1 1 1
24 4588 1 1 10 HIS NE2 N 18.179 -0.249 9.988 1.00 . A A . 10 HIS NE2 1 1
24 4589 1 1 10 HIS O O 13.738 -0.199 8.401 1.00 . A A . 10 HIS O 1 1
24 4590 1 1 11 CYS C C 10.839 -0.601 6.711 1.00 . A A . 11 CYS C 1 1
24 4591 1 1 11 CYS CA C 11.760 0.624 6.738 1.00 . A A . 11 CYS CA 1 1
24 4592 1 1 11 CYS CB C 11.348 1.691 5.695 1.00 . A A . 11 CYS CB 1 1
24 4593 1 1 11 CYS H H 13.383 0.247 5.380 1.00 . A A . 11 CYS H 1 1
24 4594 1 1 11 CYS HA H 11.775 1.061 7.724 1.00 . A A . 11 CYS HA 1 1
24 4595 1 1 11 CYS HB2 H 11.240 2.645 6.192 1.00 . A A . 11 CYS HB2 1 1
24 4596 1 1 11 CYS HB3 H 12.128 1.770 4.948 1.00 . A A . 11 CYS HB3 1 1
24 4597 1 1 11 CYS N N 13.135 0.227 6.328 1.00 . A A . 11 CYS N 1 1
24 4598 1 1 11 CYS O O 9.803 -0.606 7.343 1.00 . A A . 11 CYS O 1 1
24 4599 1 1 11 CYS SG S 9.773 1.276 4.875 1.00 . A A . 11 CYS SG 1 1
24 4600 1 1 12 VAL C C 9.084 -2.780 6.610 1.00 . A A . 12 VAL C 1 1
24 4601 1 1 12 VAL CA C 10.392 -2.859 5.811 1.00 . A A . 12 VAL CA 1 1
24 4602 1 1 12 VAL CB C 11.290 -3.998 6.312 1.00 . A A . 12 VAL CB 1 1
24 4603 1 1 12 VAL CG1 C 11.346 -4.003 7.840 1.00 . A A . 12 VAL CG1 1 1
24 4604 1 1 12 VAL CG2 C 10.726 -5.336 5.825 1.00 . A A . 12 VAL CG2 1 1
24 4605 1 1 12 VAL H H 12.055 -1.537 5.451 1.00 . A A . 12 VAL H 1 1
24 4606 1 1 12 VAL HA H 10.165 -3.021 4.769 1.00 . A A . 12 VAL HA 1 1
24 4607 1 1 12 VAL HB H 12.287 -3.866 5.917 1.00 . A A . 12 VAL HB 1 1
24 4608 1 1 12 VAL HG11 H 11.169 -3.005 8.209 1.00 . A A . 12 VAL HG11 1 1
24 4609 1 1 12 VAL HG12 H 12.318 -4.342 8.163 1.00 . A A . 12 VAL HG12 1 1
24 4610 1 1 12 VAL HG13 H 10.586 -4.669 8.223 1.00 . A A . 12 VAL HG13 1 1
24 4611 1 1 12 VAL HG21 H 9.855 -5.158 5.212 1.00 . A A . 12 VAL HG21 1 1
24 4612 1 1 12 VAL HG22 H 10.450 -5.941 6.676 1.00 . A A . 12 VAL HG22 1 1
24 4613 1 1 12 VAL HG23 H 11.476 -5.853 5.245 1.00 . A A . 12 VAL HG23 1 1
24 4614 1 1 12 VAL N N 11.217 -1.611 5.954 1.00 . A A . 12 VAL N 1 1
24 4615 1 1 12 VAL O O 9.007 -3.183 7.753 1.00 . A A . 12 VAL O 1 1
24 4616 1 1 13 ILE C C 5.986 -3.472 6.584 1.00 . A A . 13 ILE C 1 1
24 4617 1 1 13 ILE CA C 6.763 -2.172 6.774 1.00 . A A . 13 ILE CA 1 1
24 4618 1 1 13 ILE CB C 6.022 -0.958 6.191 1.00 . A A . 13 ILE CB 1 1
24 4619 1 1 13 ILE CD1 C 6.987 1.330 6.281 1.00 . A A . 13 ILE CD1 1 1
24 4620 1 1 13 ILE CG1 C 6.274 0.251 7.087 1.00 . A A . 13 ILE CG1 1 1
24 4621 1 1 13 ILE CG2 C 4.512 -1.217 6.125 1.00 . A A . 13 ILE CG2 1 1
24 4622 1 1 13 ILE H H 8.107 -1.929 5.092 1.00 . A A . 13 ILE H 1 1
24 4623 1 1 13 ILE HA H 6.962 -2.009 7.823 1.00 . A A . 13 ILE HA 1 1
24 4624 1 1 13 ILE HB H 6.396 -0.751 5.201 1.00 . A A . 13 ILE HB 1 1
24 4625 1 1 13 ILE HD11 H 6.301 2.137 6.078 1.00 . A A . 13 ILE HD11 1 1
24 4626 1 1 13 ILE HD12 H 7.335 0.909 5.350 1.00 . A A . 13 ILE HD12 1 1
24 4627 1 1 13 ILE HD13 H 7.828 1.702 6.846 1.00 . A A . 13 ILE HD13 1 1
24 4628 1 1 13 ILE HG12 H 5.331 0.633 7.450 1.00 . A A . 13 ILE HG12 1 1
24 4629 1 1 13 ILE HG13 H 6.892 -0.041 7.922 1.00 . A A . 13 ILE HG13 1 1
24 4630 1 1 13 ILE HG21 H 4.022 -0.362 5.682 1.00 . A A . 13 ILE HG21 1 1
24 4631 1 1 13 ILE HG22 H 4.131 -1.372 7.123 1.00 . A A . 13 ILE HG22 1 1
24 4632 1 1 13 ILE HG23 H 4.322 -2.092 5.525 1.00 . A A . 13 ILE HG23 1 1
24 4633 1 1 13 ILE N N 8.044 -2.259 6.021 1.00 . A A . 13 ILE N 1 1
24 4634 1 1 13 ILE O O 5.541 -3.798 5.502 1.00 . A A . 13 ILE O 1 1
24 4635 1 1 14 TYR C C 3.900 -5.395 6.646 1.00 . A A . 14 TYR C 1 1
24 4636 1 1 14 TYR CA C 5.127 -5.520 7.553 1.00 . A A . 14 TYR CA 1 1
24 4637 1 1 14 TYR CB C 4.705 -5.833 8.988 1.00 . A A . 14 TYR CB 1 1
24 4638 1 1 14 TYR CD1 C 6.000 -7.433 10.444 1.00 . A A . 14 TYR CD1 1 1
24 4639 1 1 14 TYR CD2 C 4.716 -8.320 8.587 1.00 . A A . 14 TYR CD2 1 1
24 4640 1 1 14 TYR CE1 C 6.413 -8.728 10.777 1.00 . A A . 14 TYR CE1 1 1
24 4641 1 1 14 TYR CE2 C 5.129 -9.615 8.920 1.00 . A A . 14 TYR CE2 1 1
24 4642 1 1 14 TYR CG C 5.152 -7.229 9.348 1.00 . A A . 14 TYR CG 1 1
24 4643 1 1 14 TYR CZ C 5.977 -9.819 10.015 1.00 . A A . 14 TYR CZ 1 1
24 4644 1 1 14 TYR H H 6.236 -3.931 8.491 1.00 . A A . 14 TYR H 1 1
24 4645 1 1 14 TYR HA H 5.794 -6.289 7.190 1.00 . A A . 14 TYR HA 1 1
24 4646 1 1 14 TYR HB2 H 5.166 -5.121 9.661 1.00 . A A . 14 TYR HB2 1 1
24 4647 1 1 14 TYR HB3 H 3.629 -5.766 9.069 1.00 . A A . 14 TYR HB3 1 1
24 4648 1 1 14 TYR HD1 H 6.337 -6.591 11.030 1.00 . A A . 14 TYR HD1 1 1
24 4649 1 1 14 TYR HD2 H 4.062 -8.162 7.743 1.00 . A A . 14 TYR HD2 1 1
24 4650 1 1 14 TYR HE1 H 7.068 -8.886 11.621 1.00 . A A . 14 TYR HE1 1 1
24 4651 1 1 14 TYR HE2 H 4.794 -10.457 8.333 1.00 . A A . 14 TYR HE2 1 1
24 4652 1 1 14 TYR HH H 5.634 -11.560 10.724 1.00 . A A . 14 TYR HH 1 1
24 4653 1 1 14 TYR N N 5.849 -4.221 7.639 1.00 . A A . 14 TYR N 1 1
24 4654 1 1 14 TYR O O 3.260 -4.358 6.689 1.00 . A A . 14 TYR O 1 1
24 4655 1 1 14 TYR OXT O 3.622 -6.339 5.925 1.00 . A A . 14 TYR OXT 1 1
24 4656 1 1 14 TYR OH O 6.385 -11.097 10.344 1.00 . A A . 14 TYR OH 1 1
25 4657 1 1 1 GLY C C 11.067 -2.833 -2.018 1.00 . A A . 1 GLY C 1 1
25 4658 1 1 1 GLY CA C 11.217 -1.910 -3.229 1.00 . A A . 1 GLY CA 1 1
25 4659 1 1 1 GLY H1 H 13.221 -1.348 -3.282 1.00 . A A . 1 GLY H1 1 1
25 4660 1 1 1 GLY H2 H 12.591 -1.807 -4.792 1.00 . A A . 1 GLY H2 1 1
25 4661 1 1 1 GLY H3 H 12.955 -2.986 -3.624 1.00 . A A . 1 GLY H3 1 1
25 4662 1 1 1 GLY HA2 H 11.028 -0.888 -2.933 1.00 . A A . 1 GLY HA2 1 1
25 4663 1 1 1 GLY HA3 H 10.507 -2.201 -3.989 1.00 . A A . 1 GLY HA3 1 1
25 4664 1 1 1 GLY N N 12.601 -2.021 -3.774 1.00 . A A . 1 GLY N 1 1
25 4665 1 1 1 GLY O O 10.430 -3.866 -2.089 1.00 . A A . 1 GLY O 1 1
25 4666 1 1 2 CYS C C 10.173 -3.140 0.972 1.00 . A A . 2 CYS C 1 1
25 4667 1 1 2 CYS CA C 11.537 -3.334 0.303 1.00 . A A . 2 CYS CA 1 1
25 4668 1 1 2 CYS CB C 12.659 -2.870 1.229 1.00 . A A . 2 CYS CB 1 1
25 4669 1 1 2 CYS H H 12.159 -1.639 -0.866 1.00 . A A . 2 CYS H 1 1
25 4670 1 1 2 CYS HA H 11.682 -4.367 0.042 1.00 . A A . 2 CYS HA 1 1
25 4671 1 1 2 CYS HB2 H 12.514 -1.828 1.478 1.00 . A A . 2 CYS HB2 1 1
25 4672 1 1 2 CYS HB3 H 12.644 -3.463 2.130 1.00 . A A . 2 CYS HB3 1 1
25 4673 1 1 2 CYS N N 11.648 -2.472 -0.907 1.00 . A A . 2 CYS N 1 1
25 4674 1 1 2 CYS O O 9.282 -3.954 0.828 1.00 . A A . 2 CYS O 1 1
25 4675 1 1 2 CYS SG S 14.259 -3.073 0.402 1.00 . A A . 2 CYS SG 1 1
25 4676 1 1 3 CYS C C 7.562 -2.035 1.340 1.00 . A A . 3 CYS C 1 1
25 4677 1 1 3 CYS CA C 8.680 -1.840 2.367 1.00 . A A . 3 CYS CA 1 1
25 4678 1 1 3 CYS CB C 8.670 -0.379 2.865 1.00 . A A . 3 CYS CB 1 1
25 4679 1 1 3 CYS H H 10.728 -1.428 1.794 1.00 . A A . 3 CYS H 1 1
25 4680 1 1 3 CYS HA H 8.553 -2.517 3.198 1.00 . A A . 3 CYS HA 1 1
25 4681 1 1 3 CYS HB2 H 8.482 0.283 2.033 1.00 . A A . 3 CYS HB2 1 1
25 4682 1 1 3 CYS HB3 H 7.880 -0.261 3.594 1.00 . A A . 3 CYS HB3 1 1
25 4683 1 1 3 CYS N N 10.000 -2.070 1.698 1.00 . A A . 3 CYS N 1 1
25 4684 1 1 3 CYS O O 7.819 -2.083 0.158 1.00 . A A . 3 CYS O 1 1
25 4685 1 1 3 CYS SG S 10.251 0.066 3.634 1.00 . A A . 3 CYS SG 1 1
25 4686 1 1 4 PRO C C 4.914 -0.926 0.227 1.00 . A A . 4 PRO C 1 1
25 4687 1 1 4 PRO CA C 5.193 -2.271 0.913 1.00 . A A . 4 PRO CA 1 1
25 4688 1 1 4 PRO CB C 4.055 -2.661 1.850 1.00 . A A . 4 PRO CB 1 1
25 4689 1 1 4 PRO CD C 5.958 -2.082 3.228 1.00 . A A . 4 PRO CD 1 1
25 4690 1 1 4 PRO CG C 4.451 -2.121 3.188 1.00 . A A . 4 PRO CG 1 1
25 4691 1 1 4 PRO HA H 5.368 -3.048 0.187 1.00 . A A . 4 PRO HA 1 1
25 4692 1 1 4 PRO HB2 H 3.127 -2.212 1.521 1.00 . A A . 4 PRO HB2 1 1
25 4693 1 1 4 PRO HB3 H 3.961 -3.736 1.899 1.00 . A A . 4 PRO HB3 1 1
25 4694 1 1 4 PRO HD2 H 6.297 -1.170 3.697 1.00 . A A . 4 PRO HD2 1 1
25 4695 1 1 4 PRO HD3 H 6.347 -2.946 3.747 1.00 . A A . 4 PRO HD3 1 1
25 4696 1 1 4 PRO HG2 H 4.051 -1.124 3.316 1.00 . A A . 4 PRO HG2 1 1
25 4697 1 1 4 PRO HG3 H 4.083 -2.768 3.971 1.00 . A A . 4 PRO HG3 1 1
25 4698 1 1 4 PRO N N 6.354 -2.117 1.820 1.00 . A A . 4 PRO N 1 1
25 4699 1 1 4 PRO O O 4.072 -0.815 -0.642 1.00 . A A . 4 PRO O 1 1
25 4700 1 1 5 ALA C C 5.673 1.450 -1.496 1.00 . A A . 5 ALA C 1 1
25 4701 1 1 5 ALA CA C 5.449 1.449 0.027 1.00 . A A . 5 ALA CA 1 1
25 4702 1 1 5 ALA CB C 6.491 2.324 0.718 1.00 . A A . 5 ALA CB 1 1
25 4703 1 1 5 ALA H H 6.302 -0.030 1.326 1.00 . A A . 5 ALA H 1 1
25 4704 1 1 5 ALA HA H 4.466 1.821 0.253 1.00 . A A . 5 ALA HA 1 1
25 4705 1 1 5 ALA HB1 H 7.316 1.710 1.046 1.00 . A A . 5 ALA HB1 1 1
25 4706 1 1 5 ALA HB2 H 6.043 2.812 1.571 1.00 . A A . 5 ALA HB2 1 1
25 4707 1 1 5 ALA HB3 H 6.848 3.069 0.023 1.00 . A A . 5 ALA HB3 1 1
25 4708 1 1 5 ALA N N 5.631 0.095 0.624 1.00 . A A . 5 ALA N 1 1
25 4709 1 1 5 ALA O O 4.817 1.906 -2.228 1.00 . A A . 5 ALA O 1 1
25 4710 1 1 6 PRO C C 8.891 1.459 -0.645 1.00 . A A . 6 PRO C 1 1
25 4711 1 1 6 PRO CA C 7.865 0.400 -1.059 1.00 . A A . 6 PRO CA 1 1
25 4712 1 1 6 PRO CB C 8.539 -0.632 -1.956 1.00 . A A . 6 PRO CB 1 1
25 4713 1 1 6 PRO CD C 7.213 0.875 -3.348 1.00 . A A . 6 PRO CD 1 1
25 4714 1 1 6 PRO CG C 8.303 -0.171 -3.366 1.00 . A A . 6 PRO CG 1 1
25 4715 1 1 6 PRO HA H 7.447 -0.079 -0.202 1.00 . A A . 6 PRO HA 1 1
25 4716 1 1 6 PRO HB2 H 9.600 -0.668 -1.744 1.00 . A A . 6 PRO HB2 1 1
25 4717 1 1 6 PRO HB3 H 8.094 -1.602 -1.811 1.00 . A A . 6 PRO HB3 1 1
25 4718 1 1 6 PRO HD2 H 7.598 1.826 -3.690 1.00 . A A . 6 PRO HD2 1 1
25 4719 1 1 6 PRO HD3 H 6.377 0.563 -3.955 1.00 . A A . 6 PRO HD3 1 1
25 4720 1 1 6 PRO HG2 H 9.213 0.255 -3.767 1.00 . A A . 6 PRO HG2 1 1
25 4721 1 1 6 PRO HG3 H 7.990 -1.008 -3.974 1.00 . A A . 6 PRO HG3 1 1
25 4722 1 1 6 PRO N N 6.811 0.959 -1.945 1.00 . A A . 6 PRO N 1 1
25 4723 1 1 6 PRO O O 8.930 2.550 -1.178 1.00 . A A . 6 PRO O 1 1
25 4724 1 1 7 LEU C C 12.087 1.328 1.029 1.00 . A A . 7 LEU C 1 1
25 4725 1 1 7 LEU CA C 10.783 2.081 0.750 1.00 . A A . 7 LEU CA 1 1
25 4726 1 1 7 LEU CB C 10.237 2.688 2.040 1.00 . A A . 7 LEU CB 1 1
25 4727 1 1 7 LEU CD1 C 9.220 4.476 0.634 1.00 . A A . 7 LEU CD1 1 1
25 4728 1 1 7 LEU CD2 C 9.392 4.780 3.109 1.00 . A A . 7 LEU CD2 1 1
25 4729 1 1 7 LEU CG C 10.076 4.197 1.869 1.00 . A A . 7 LEU CG 1 1
25 4730 1 1 7 LEU H H 9.687 0.225 0.701 1.00 . A A . 7 LEU H 1 1
25 4731 1 1 7 LEU HA H 10.937 2.852 0.012 1.00 . A A . 7 LEU HA 1 1
25 4732 1 1 7 LEU HB2 H 9.277 2.244 2.267 1.00 . A A . 7 LEU HB2 1 1
25 4733 1 1 7 LEU HB3 H 10.926 2.491 2.844 1.00 . A A . 7 LEU HB3 1 1
25 4734 1 1 7 LEU HD11 H 9.851 4.508 -0.242 1.00 . A A . 7 LEU HD11 1 1
25 4735 1 1 7 LEU HD12 H 8.715 5.423 0.750 1.00 . A A . 7 LEU HD12 1 1
25 4736 1 1 7 LEU HD13 H 8.491 3.691 0.522 1.00 . A A . 7 LEU HD13 1 1
25 4737 1 1 7 LEU HD21 H 9.421 5.859 3.063 1.00 . A A . 7 LEU HD21 1 1
25 4738 1 1 7 LEU HD22 H 9.907 4.443 3.996 1.00 . A A . 7 LEU HD22 1 1
25 4739 1 1 7 LEU HD23 H 8.364 4.449 3.143 1.00 . A A . 7 LEU HD23 1 1
25 4740 1 1 7 LEU HG H 11.049 4.651 1.745 1.00 . A A . 7 LEU HG 1 1
25 4741 1 1 7 LEU N N 9.735 1.122 0.296 1.00 . A A . 7 LEU N 1 1
25 4742 1 1 7 LEU O O 12.184 0.138 0.808 1.00 . A A . 7 LEU O 1 1
25 4743 1 1 8 THR C C 14.108 -0.006 2.539 1.00 . A A . 8 THR C 1 1
25 4744 1 1 8 THR CA C 14.378 1.319 1.817 1.00 . A A . 8 THR CA 1 1
25 4745 1 1 8 THR CB C 15.139 2.283 2.728 1.00 . A A . 8 THR CB 1 1
25 4746 1 1 8 THR CG2 C 14.414 2.390 4.069 1.00 . A A . 8 THR CG2 1 1
25 4747 1 1 8 THR H H 12.991 2.966 1.698 1.00 . A A . 8 THR H 1 1
25 4748 1 1 8 THR HA H 14.934 1.149 0.909 1.00 . A A . 8 THR HA 1 1
25 4749 1 1 8 THR HB H 15.180 3.257 2.267 1.00 . A A . 8 THR HB 1 1
25 4750 1 1 8 THR HG1 H 16.465 1.300 3.756 1.00 . A A . 8 THR HG1 1 1
25 4751 1 1 8 THR HG21 H 15.112 2.206 4.873 1.00 . A A . 8 THR HG21 1 1
25 4752 1 1 8 THR HG22 H 13.623 1.659 4.104 1.00 . A A . 8 THR HG22 1 1
25 4753 1 1 8 THR HG23 H 13.995 3.380 4.175 1.00 . A A . 8 THR HG23 1 1
25 4754 1 1 8 THR N N 13.087 2.007 1.519 1.00 . A A . 8 THR N 1 1
25 4755 1 1 8 THR O O 13.003 -0.275 2.967 1.00 . A A . 8 THR O 1 1
25 4756 1 1 8 THR OG1 O 16.457 1.798 2.936 1.00 . A A . 8 THR OG1 1 1
25 4757 1 1 9 CYS C C 14.965 -1.955 4.893 1.00 . A A . 9 CYS C 1 1
25 4758 1 1 9 CYS CA C 14.892 -2.141 3.377 1.00 . A A . 9 CYS CA 1 1
25 4759 1 1 9 CYS CB C 16.013 -3.050 2.880 1.00 . A A . 9 CYS CB 1 1
25 4760 1 1 9 CYS H H 15.992 -0.607 2.331 1.00 . A A . 9 CYS H 1 1
25 4761 1 1 9 CYS HA H 13.938 -2.556 3.108 1.00 . A A . 9 CYS HA 1 1
25 4762 1 1 9 CYS HB2 H 16.785 -2.451 2.416 1.00 . A A . 9 CYS HB2 1 1
25 4763 1 1 9 CYS HB3 H 16.431 -3.597 3.715 1.00 . A A . 9 CYS HB3 1 1
25 4764 1 1 9 CYS N N 15.105 -0.838 2.681 1.00 . A A . 9 CYS N 1 1
25 4765 1 1 9 CYS O O 14.773 -2.885 5.651 1.00 . A A . 9 CYS O 1 1
25 4766 1 1 9 CYS SG S 15.342 -4.219 1.668 1.00 . A A . 9 CYS SG 1 1
25 4767 1 1 10 HIS C C 13.861 -0.154 7.290 1.00 . A A . 10 HIS C 1 1
25 4768 1 1 10 HIS CA C 15.264 -0.516 6.811 1.00 . A A . 10 HIS CA 1 1
25 4769 1 1 10 HIS CB C 16.222 0.660 6.994 1.00 . A A . 10 HIS CB 1 1
25 4770 1 1 10 HIS CD2 C 18.460 0.715 8.371 1.00 . A A . 10 HIS CD2 1 1
25 4771 1 1 10 HIS CE1 C 17.813 -0.468 10.067 1.00 . A A . 10 HIS CE1 1 1
25 4772 1 1 10 HIS CG C 17.152 0.367 8.138 1.00 . A A . 10 HIS CG 1 1
25 4773 1 1 10 HIS H H 15.344 -0.014 4.719 1.00 . A A . 10 HIS H 1 1
25 4774 1 1 10 HIS HA H 15.633 -1.388 7.330 1.00 . A A . 10 HIS HA 1 1
25 4775 1 1 10 HIS HB2 H 16.795 0.800 6.090 1.00 . A A . 10 HIS HB2 1 1
25 4776 1 1 10 HIS HB3 H 15.656 1.556 7.209 1.00 . A A . 10 HIS HB3 1 1
25 4777 1 1 10 HIS HD1 H 15.877 -0.787 9.375 1.00 . A A . 10 HIS HD1 1 1
25 4778 1 1 10 HIS HD2 H 19.073 1.307 7.709 1.00 . A A . 10 HIS HD2 1 1
25 4779 1 1 10 HIS HE1 H 17.800 -0.998 11.009 1.00 . A A . 10 HIS HE1 1 1
25 4780 1 1 10 HIS N N 15.213 -0.758 5.344 1.00 . A A . 10 HIS N 1 1
25 4781 1 1 10 HIS ND1 N 16.760 -0.387 9.234 1.00 . A A . 10 HIS ND1 1 1
25 4782 1 1 10 HIS NE2 N 18.875 0.186 9.590 1.00 . A A . 10 HIS NE2 1 1
25 4783 1 1 10 HIS O O 13.510 -0.332 8.440 1.00 . A A . 10 HIS O 1 1
25 4784 1 1 11 CYS C C 10.739 -0.493 6.499 1.00 . A A . 11 CYS C 1 1
25 4785 1 1 11 CYS CA C 11.657 0.710 6.746 1.00 . A A . 11 CYS CA 1 1
25 4786 1 1 11 CYS CB C 11.326 1.896 5.810 1.00 . A A . 11 CYS CB 1 1
25 4787 1 1 11 CYS H H 13.369 0.457 5.474 1.00 . A A . 11 CYS H 1 1
25 4788 1 1 11 CYS HA H 11.600 1.025 7.776 1.00 . A A . 11 CYS HA 1 1
25 4789 1 1 11 CYS HB2 H 11.209 2.793 6.402 1.00 . A A . 11 CYS HB2 1 1
25 4790 1 1 11 CYS HB3 H 12.145 2.035 5.119 1.00 . A A . 11 CYS HB3 1 1
25 4791 1 1 11 CYS N N 13.054 0.342 6.394 1.00 . A A . 11 CYS N 1 1
25 4792 1 1 11 CYS O O 9.600 -0.496 6.921 1.00 . A A . 11 CYS O 1 1
25 4793 1 1 11 CYS SG S 9.793 1.607 4.868 1.00 . A A . 11 CYS SG 1 1
25 4794 1 1 12 VAL C C 9.212 -2.833 6.391 1.00 . A A . 12 VAL C 1 1
25 4795 1 1 12 VAL CA C 10.418 -2.701 5.452 1.00 . A A . 12 VAL CA 1 1
25 4796 1 1 12 VAL CB C 11.410 -3.880 5.581 1.00 . A A . 12 VAL CB 1 1
25 4797 1 1 12 VAL CG1 C 10.796 -5.050 6.362 1.00 . A A . 12 VAL CG1 1 1
25 4798 1 1 12 VAL CG2 C 11.787 -4.367 4.181 1.00 . A A . 12 VAL CG2 1 1
25 4799 1 1 12 VAL H H 12.151 -1.419 5.448 1.00 . A A . 12 VAL H 1 1
25 4800 1 1 12 VAL HA H 10.075 -2.635 4.431 1.00 . A A . 12 VAL HA 1 1
25 4801 1 1 12 VAL HB H 12.301 -3.540 6.089 1.00 . A A . 12 VAL HB 1 1
25 4802 1 1 12 VAL HG11 H 11.247 -5.975 6.035 1.00 . A A . 12 VAL HG11 1 1
25 4803 1 1 12 VAL HG12 H 9.732 -5.087 6.184 1.00 . A A . 12 VAL HG12 1 1
25 4804 1 1 12 VAL HG13 H 10.980 -4.915 7.419 1.00 . A A . 12 VAL HG13 1 1
25 4805 1 1 12 VAL HG21 H 12.807 -4.087 3.964 1.00 . A A . 12 VAL HG21 1 1
25 4806 1 1 12 VAL HG22 H 11.128 -3.916 3.455 1.00 . A A . 12 VAL HG22 1 1
25 4807 1 1 12 VAL HG23 H 11.692 -5.442 4.135 1.00 . A A . 12 VAL HG23 1 1
25 4808 1 1 12 VAL N N 11.233 -1.485 5.788 1.00 . A A . 12 VAL N 1 1
25 4809 1 1 12 VAL O O 9.313 -3.334 7.495 1.00 . A A . 12 VAL O 1 1
25 4810 1 1 13 ILE C C 6.132 -3.783 6.584 1.00 . A A . 13 ILE C 1 1
25 4811 1 1 13 ILE CA C 6.860 -2.462 6.830 1.00 . A A . 13 ILE CA 1 1
25 4812 1 1 13 ILE CB C 5.974 -1.281 6.434 1.00 . A A . 13 ILE CB 1 1
25 4813 1 1 13 ILE CD1 C 7.190 0.219 8.018 1.00 . A A . 13 ILE CD1 1 1
25 4814 1 1 13 ILE CG1 C 6.769 0.020 6.562 1.00 . A A . 13 ILE CG1 1 1
25 4815 1 1 13 ILE CG2 C 4.761 -1.229 7.362 1.00 . A A . 13 ILE CG2 1 1
25 4816 1 1 13 ILE H H 8.010 -1.958 5.064 1.00 . A A . 13 ILE H 1 1
25 4817 1 1 13 ILE HA H 7.142 -2.378 7.868 1.00 . A A . 13 ILE HA 1 1
25 4818 1 1 13 ILE HB H 5.640 -1.404 5.416 1.00 . A A . 13 ILE HB 1 1
25 4819 1 1 13 ILE HD11 H 7.841 -0.588 8.319 1.00 . A A . 13 ILE HD11 1 1
25 4820 1 1 13 ILE HD12 H 6.313 0.229 8.649 1.00 . A A . 13 ILE HD12 1 1
25 4821 1 1 13 ILE HD13 H 7.714 1.159 8.116 1.00 . A A . 13 ILE HD13 1 1
25 4822 1 1 13 ILE HG12 H 7.648 -0.033 5.936 1.00 . A A . 13 ILE HG12 1 1
25 4823 1 1 13 ILE HG13 H 6.154 0.850 6.251 1.00 . A A . 13 ILE HG13 1 1
25 4824 1 1 13 ILE HG21 H 4.371 -0.222 7.391 1.00 . A A . 13 ILE HG21 1 1
25 4825 1 1 13 ILE HG22 H 5.054 -1.529 8.357 1.00 . A A . 13 ILE HG22 1 1
25 4826 1 1 13 ILE HG23 H 3.997 -1.899 6.994 1.00 . A A . 13 ILE HG23 1 1
25 4827 1 1 13 ILE N N 8.069 -2.372 5.958 1.00 . A A . 13 ILE N 1 1
25 4828 1 1 13 ILE O O 5.740 -4.093 5.476 1.00 . A A . 13 ILE O 1 1
25 4829 1 1 14 TYR C C 4.121 -5.994 8.474 1.00 . A A . 14 TYR C 1 1
25 4830 1 1 14 TYR CA C 5.244 -5.863 7.442 1.00 . A A . 14 TYR CA 1 1
25 4831 1 1 14 TYR CB C 6.319 -6.926 7.676 1.00 . A A . 14 TYR CB 1 1
25 4832 1 1 14 TYR CD1 C 8.059 -5.693 9.026 1.00 . A A . 14 TYR CD1 1 1
25 4833 1 1 14 TYR CD2 C 6.674 -7.343 10.138 1.00 . A A . 14 TYR CD2 1 1
25 4834 1 1 14 TYR CE1 C 8.721 -5.436 10.232 1.00 . A A . 14 TYR CE1 1 1
25 4835 1 1 14 TYR CE2 C 7.336 -7.085 11.345 1.00 . A A . 14 TYR CE2 1 1
25 4836 1 1 14 TYR CG C 7.034 -6.647 8.978 1.00 . A A . 14 TYR CG 1 1
25 4837 1 1 14 TYR CZ C 8.360 -6.131 11.392 1.00 . A A . 14 TYR CZ 1 1
25 4838 1 1 14 TYR H H 6.271 -4.291 8.496 1.00 . A A . 14 TYR H 1 1
25 4839 1 1 14 TYR HA H 4.850 -5.951 6.442 1.00 . A A . 14 TYR HA 1 1
25 4840 1 1 14 TYR HB2 H 5.854 -7.903 7.723 1.00 . A A . 14 TYR HB2 1 1
25 4841 1 1 14 TYR HB3 H 7.032 -6.902 6.863 1.00 . A A . 14 TYR HB3 1 1
25 4842 1 1 14 TYR HD1 H 8.338 -5.155 8.132 1.00 . A A . 14 TYR HD1 1 1
25 4843 1 1 14 TYR HD2 H 5.885 -8.080 10.103 1.00 . A A . 14 TYR HD2 1 1
25 4844 1 1 14 TYR HE1 H 9.511 -4.700 10.268 1.00 . A A . 14 TYR HE1 1 1
25 4845 1 1 14 TYR HE2 H 7.056 -7.621 12.238 1.00 . A A . 14 TYR HE2 1 1
25 4846 1 1 14 TYR HH H 8.358 -5.866 13.282 1.00 . A A . 14 TYR HH 1 1
25 4847 1 1 14 TYR N N 5.947 -4.562 7.611 1.00 . A A . 14 TYR N 1 1
25 4848 1 1 14 TYR O O 3.302 -6.885 8.321 1.00 . A A . 14 TYR O 1 1
25 4849 1 1 14 TYR OXT O 4.097 -5.199 9.400 1.00 . A A . 14 TYR OXT 1 1
25 4850 1 1 14 TYR OH O 9.013 -5.877 12.580 1.00 . A A . 14 TYR OH 1 1
26 4851 1 1 1 GLY C C 10.919 -3.049 -1.842 1.00 . A A . 1 GLY C 1 1
26 4852 1 1 1 GLY CA C 11.148 -2.169 -3.072 1.00 . A A . 1 GLY CA 1 1
26 4853 1 1 1 GLY H1 H 12.851 -3.330 -3.380 1.00 . A A . 1 GLY H1 1 1
26 4854 1 1 1 GLY H2 H 13.176 -1.693 -3.059 1.00 . A A . 1 GLY H2 1 1
26 4855 1 1 1 GLY H3 H 12.584 -2.162 -4.581 1.00 . A A . 1 GLY H3 1 1
26 4856 1 1 1 GLY HA2 H 10.992 -1.133 -2.810 1.00 . A A . 1 GLY HA2 1 1
26 4857 1 1 1 GLY HA3 H 10.454 -2.454 -3.848 1.00 . A A . 1 GLY HA3 1 1
26 4858 1 1 1 GLY N N 12.545 -2.352 -3.559 1.00 . A A . 1 GLY N 1 1
26 4859 1 1 1 GLY O O 10.181 -4.013 -1.884 1.00 . A A . 1 GLY O 1 1
26 4860 1 1 2 CYS C C 10.016 -3.246 1.138 1.00 . A A . 2 CYS C 1 1
26 4861 1 1 2 CYS CA C 11.369 -3.546 0.487 1.00 . A A . 2 CYS CA 1 1
26 4862 1 1 2 CYS CB C 12.517 -3.135 1.407 1.00 . A A . 2 CYS CB 1 1
26 4863 1 1 2 CYS H H 12.140 -1.945 -0.732 1.00 . A A . 2 CYS H 1 1
26 4864 1 1 2 CYS HA H 11.446 -4.593 0.253 1.00 . A A . 2 CYS HA 1 1
26 4865 1 1 2 CYS HB2 H 13.022 -2.274 0.990 1.00 . A A . 2 CYS HB2 1 1
26 4866 1 1 2 CYS HB3 H 12.123 -2.885 2.383 1.00 . A A . 2 CYS HB3 1 1
26 4867 1 1 2 CYS N N 11.547 -2.724 -0.745 1.00 . A A . 2 CYS N 1 1
26 4868 1 1 2 CYS O O 9.081 -4.013 1.020 1.00 . A A . 2 CYS O 1 1
26 4869 1 1 2 CYS SG S 13.688 -4.508 1.562 1.00 . A A . 2 CYS SG 1 1
26 4870 1 1 3 CYS C C 7.473 -2.017 1.425 1.00 . A A . 3 CYS C 1 1
26 4871 1 1 3 CYS CA C 8.580 -1.817 2.461 1.00 . A A . 3 CYS CA 1 1
26 4872 1 1 3 CYS CB C 8.627 -0.336 2.890 1.00 . A A . 3 CYS CB 1 1
26 4873 1 1 3 CYS H H 10.656 -1.532 1.898 1.00 . A A . 3 CYS H 1 1
26 4874 1 1 3 CYS HA H 8.415 -2.451 3.320 1.00 . A A . 3 CYS HA 1 1
26 4875 1 1 3 CYS HB2 H 8.476 0.293 2.027 1.00 . A A . 3 CYS HB2 1 1
26 4876 1 1 3 CYS HB3 H 7.834 -0.151 3.600 1.00 . A A . 3 CYS HB3 1 1
26 4877 1 1 3 CYS N N 9.896 -2.139 1.819 1.00 . A A . 3 CYS N 1 1
26 4878 1 1 3 CYS O O 7.752 -2.191 0.258 1.00 . A A . 3 CYS O 1 1
26 4879 1 1 3 CYS SG S 10.216 0.080 3.660 1.00 . A A . 3 CYS SG 1 1
26 4880 1 1 4 PRO C C 4.891 -0.817 0.189 1.00 . A A . 4 PRO C 1 1
26 4881 1 1 4 PRO CA C 5.110 -2.129 0.947 1.00 . A A . 4 PRO CA 1 1
26 4882 1 1 4 PRO CB C 3.939 -2.445 1.869 1.00 . A A . 4 PRO CB 1 1
26 4883 1 1 4 PRO CD C 5.817 -1.767 3.256 1.00 . A A . 4 PRO CD 1 1
26 4884 1 1 4 PRO CG C 4.310 -1.860 3.198 1.00 . A A . 4 PRO CG 1 1
26 4885 1 1 4 PRO HA H 5.280 -2.946 0.264 1.00 . A A . 4 PRO HA 1 1
26 4886 1 1 4 PRO HB2 H 3.033 -1.985 1.494 1.00 . A A . 4 PRO HB2 1 1
26 4887 1 1 4 PRO HB3 H 3.810 -3.513 1.959 1.00 . A A . 4 PRO HB3 1 1
26 4888 1 1 4 PRO HD2 H 6.117 -0.789 3.603 1.00 . A A . 4 PRO HD2 1 1
26 4889 1 1 4 PRO HD3 H 6.222 -2.541 3.892 1.00 . A A . 4 PRO HD3 1 1
26 4890 1 1 4 PRO HG2 H 3.876 -0.875 3.298 1.00 . A A . 4 PRO HG2 1 1
26 4891 1 1 4 PRO HG3 H 3.957 -2.500 3.991 1.00 . A A . 4 PRO HG3 1 1
26 4892 1 1 4 PRO N N 6.250 -1.971 1.873 1.00 . A A . 4 PRO N 1 1
26 4893 1 1 4 PRO O O 4.129 -0.748 -0.755 1.00 . A A . 4 PRO O 1 1
26 4894 1 1 5 ALA C C 5.680 1.415 -1.605 1.00 . A A . 5 ALA C 1 1
26 4895 1 1 5 ALA CA C 5.440 1.535 -0.090 1.00 . A A . 5 ALA CA 1 1
26 4896 1 1 5 ALA CB C 6.500 2.430 0.548 1.00 . A A . 5 ALA CB 1 1
26 4897 1 1 5 ALA H H 6.189 0.132 1.352 1.00 . A A . 5 ALA H 1 1
26 4898 1 1 5 ALA HA H 4.465 1.945 0.096 1.00 . A A . 5 ALA HA 1 1
26 4899 1 1 5 ALA HB1 H 7.258 1.820 1.012 1.00 . A A . 5 ALA HB1 1 1
26 4900 1 1 5 ALA HB2 H 6.037 3.059 1.294 1.00 . A A . 5 ALA HB2 1 1
26 4901 1 1 5 ALA HB3 H 6.948 3.048 -0.215 1.00 . A A . 5 ALA HB3 1 1
26 4902 1 1 5 ALA N N 5.575 0.220 0.594 1.00 . A A . 5 ALA N 1 1
26 4903 1 1 5 ALA O O 4.851 1.850 -2.379 1.00 . A A . 5 ALA O 1 1
26 4904 1 1 6 PRO C C 8.826 1.374 -0.644 1.00 . A A . 6 PRO C 1 1
26 4905 1 1 6 PRO CA C 7.817 0.304 -1.062 1.00 . A A . 6 PRO CA 1 1
26 4906 1 1 6 PRO CB C 8.528 -0.754 -1.891 1.00 . A A . 6 PRO CB 1 1
26 4907 1 1 6 PRO CD C 7.199 0.630 -3.397 1.00 . A A . 6 PRO CD 1 1
26 4908 1 1 6 PRO CG C 8.350 -0.346 -3.323 1.00 . A A . 6 PRO CG 1 1
26 4909 1 1 6 PRO HA H 7.365 -0.149 -0.206 1.00 . A A . 6 PRO HA 1 1
26 4910 1 1 6 PRO HB2 H 9.579 -0.776 -1.636 1.00 . A A . 6 PRO HB2 1 1
26 4911 1 1 6 PRO HB3 H 8.081 -1.721 -1.728 1.00 . A A . 6 PRO HB3 1 1
26 4912 1 1 6 PRO HD2 H 7.524 1.561 -3.842 1.00 . A A . 6 PRO HD2 1 1
26 4913 1 1 6 PRO HD3 H 6.382 0.207 -3.959 1.00 . A A . 6 PRO HD3 1 1
26 4914 1 1 6 PRO HG2 H 9.255 0.128 -3.681 1.00 . A A . 6 PRO HG2 1 1
26 4915 1 1 6 PRO HG3 H 8.127 -1.213 -3.925 1.00 . A A . 6 PRO HG3 1 1
26 4916 1 1 6 PRO N N 6.797 0.839 -2.004 1.00 . A A . 6 PRO N 1 1
26 4917 1 1 6 PRO O O 8.851 2.467 -1.174 1.00 . A A . 6 PRO O 1 1
26 4918 1 1 7 LEU C C 12.025 1.292 1.028 1.00 . A A . 7 LEU C 1 1
26 4919 1 1 7 LEU CA C 10.706 2.021 0.755 1.00 . A A . 7 LEU CA 1 1
26 4920 1 1 7 LEU CB C 10.147 2.620 2.045 1.00 . A A . 7 LEU CB 1 1
26 4921 1 1 7 LEU CD1 C 9.279 4.447 0.598 1.00 . A A . 7 LEU CD1 1 1
26 4922 1 1 7 LEU CD2 C 9.282 4.723 3.080 1.00 . A A . 7 LEU CD2 1 1
26 4923 1 1 7 LEU CG C 10.038 4.135 1.886 1.00 . A A . 7 LEU CG 1 1
26 4924 1 1 7 LEU H H 9.639 0.149 0.702 1.00 . A A . 7 LEU H 1 1
26 4925 1 1 7 LEU HA H 10.848 2.794 0.019 1.00 . A A . 7 LEU HA 1 1
26 4926 1 1 7 LEU HB2 H 9.168 2.205 2.240 1.00 . A A . 7 LEU HB2 1 1
26 4927 1 1 7 LEU HB3 H 10.808 2.391 2.867 1.00 . A A . 7 LEU HB3 1 1
26 4928 1 1 7 LEU HD11 H 8.500 3.715 0.460 1.00 . A A . 7 LEU HD11 1 1
26 4929 1 1 7 LEU HD12 H 9.960 4.409 -0.240 1.00 . A A . 7 LEU HD12 1 1
26 4930 1 1 7 LEU HD13 H 8.841 5.430 0.665 1.00 . A A . 7 LEU HD13 1 1
26 4931 1 1 7 LEU HD21 H 8.809 5.649 2.785 1.00 . A A . 7 LEU HD21 1 1
26 4932 1 1 7 LEU HD22 H 9.973 4.914 3.887 1.00 . A A . 7 LEU HD22 1 1
26 4933 1 1 7 LEU HD23 H 8.528 4.024 3.409 1.00 . A A . 7 LEU HD23 1 1
26 4934 1 1 7 LEU HG H 11.029 4.565 1.835 1.00 . A A . 7 LEU HG 1 1
26 4935 1 1 7 LEU N N 9.674 1.047 0.300 1.00 . A A . 7 LEU N 1 1
26 4936 1 1 7 LEU O O 12.144 0.105 0.800 1.00 . A A . 7 LEU O 1 1
26 4937 1 1 8 THR C C 14.088 -0.010 2.505 1.00 . A A . 8 THR C 1 1
26 4938 1 1 8 THR CA C 14.322 1.328 1.798 1.00 . A A . 8 THR CA 1 1
26 4939 1 1 8 THR CB C 15.070 2.297 2.715 1.00 . A A . 8 THR CB 1 1
26 4940 1 1 8 THR CG2 C 14.286 2.475 4.016 1.00 . A A . 8 THR CG2 1 1
26 4941 1 1 8 THR H H 12.903 2.947 1.690 1.00 . A A . 8 THR H 1 1
26 4942 1 1 8 THR HA H 14.878 1.180 0.885 1.00 . A A . 8 THR HA 1 1
26 4943 1 1 8 THR HB H 15.170 3.253 2.226 1.00 . A A . 8 THR HB 1 1
26 4944 1 1 8 THR HG1 H 16.776 1.538 2.172 1.00 . A A . 8 THR HG1 1 1
26 4945 1 1 8 THR HG21 H 13.559 1.681 4.110 1.00 . A A . 8 THR HG21 1 1
26 4946 1 1 8 THR HG22 H 13.777 3.428 4.002 1.00 . A A . 8 THR HG22 1 1
26 4947 1 1 8 THR HG23 H 14.964 2.443 4.855 1.00 . A A . 8 THR HG23 1 1
26 4948 1 1 8 THR N N 13.016 1.990 1.513 1.00 . A A . 8 THR N 1 1
26 4949 1 1 8 THR O O 12.987 -0.322 2.916 1.00 . A A . 8 THR O 1 1
26 4950 1 1 8 THR OG1 O 16.359 1.774 3.004 1.00 . A A . 8 THR OG1 1 1
26 4951 1 1 9 CYS C C 15.076 -1.969 4.840 1.00 . A A . 9 CYS C 1 1
26 4952 1 1 9 CYS CA C 14.935 -2.122 3.326 1.00 . A A . 9 CYS CA 1 1
26 4953 1 1 9 CYS CB C 16.037 -3.013 2.755 1.00 . A A . 9 CYS CB 1 1
26 4954 1 1 9 CYS H H 15.991 -0.540 2.310 1.00 . A A . 9 CYS H 1 1
26 4955 1 1 9 CYS HA H 13.971 -2.536 3.086 1.00 . A A . 9 CYS HA 1 1
26 4956 1 1 9 CYS HB2 H 16.935 -2.430 2.612 1.00 . A A . 9 CYS HB2 1 1
26 4957 1 1 9 CYS HB3 H 16.236 -3.826 3.440 1.00 . A A . 9 CYS HB3 1 1
26 4958 1 1 9 CYS N N 15.111 -0.805 2.649 1.00 . A A . 9 CYS N 1 1
26 4959 1 1 9 CYS O O 15.012 -2.932 5.578 1.00 . A A . 9 CYS O 1 1
26 4960 1 1 9 CYS SG S 15.491 -3.684 1.163 1.00 . A A . 9 CYS SG 1 1
26 4961 1 1 10 HIS C C 13.992 -0.193 7.344 1.00 . A A . 10 HIS C 1 1
26 4962 1 1 10 HIS CA C 15.367 -0.551 6.776 1.00 . A A . 10 HIS CA 1 1
26 4963 1 1 10 HIS CB C 16.340 0.616 6.932 1.00 . A A . 10 HIS CB 1 1
26 4964 1 1 10 HIS CD2 C 16.591 0.854 9.534 1.00 . A A . 10 HIS CD2 1 1
26 4965 1 1 10 HIS CE1 C 18.606 0.084 9.729 1.00 . A A . 10 HIS CE1 1 1
26 4966 1 1 10 HIS CG C 17.015 0.524 8.271 1.00 . A A . 10 HIS CG 1 1
26 4967 1 1 10 HIS H H 15.279 -0.001 4.697 1.00 . A A . 10 HIS H 1 1
26 4968 1 1 10 HIS HA H 15.760 -1.432 7.258 1.00 . A A . 10 HIS HA 1 1
26 4969 1 1 10 HIS HB2 H 17.085 0.570 6.148 1.00 . A A . 10 HIS HB2 1 1
26 4970 1 1 10 HIS HB3 H 15.798 1.548 6.864 1.00 . A A . 10 HIS HB3 1 1
26 4971 1 1 10 HIS HD1 H 18.885 -0.291 7.701 1.00 . A A . 10 HIS HD1 1 1
26 4972 1 1 10 HIS HD2 H 15.621 1.263 9.777 1.00 . A A . 10 HIS HD2 1 1
26 4973 1 1 10 HIS HE1 H 19.550 -0.236 10.145 1.00 . A A . 10 HIS HE1 1 1
26 4974 1 1 10 HIS N N 15.247 -0.766 5.308 1.00 . A A . 10 HIS N 1 1
26 4975 1 1 10 HIS ND1 N 18.302 0.034 8.419 1.00 . A A . 10 HIS ND1 1 1
26 4976 1 1 10 HIS NE2 N 17.597 0.576 10.453 1.00 . A A . 10 HIS NE2 1 1
26 4977 1 1 10 HIS O O 13.711 -0.395 8.508 1.00 . A A . 10 HIS O 1 1
26 4978 1 1 11 CYS C C 10.873 -0.555 6.950 1.00 . A A . 11 CYS C 1 1
26 4979 1 1 11 CYS CA C 11.763 0.693 6.973 1.00 . A A . 11 CYS CA 1 1
26 4980 1 1 11 CYS CB C 11.303 1.769 5.960 1.00 . A A . 11 CYS CB 1 1
26 4981 1 1 11 CYS H H 13.383 0.469 5.577 1.00 . A A . 11 CYS H 1 1
26 4982 1 1 11 CYS HA H 11.802 1.113 7.965 1.00 . A A . 11 CYS HA 1 1
26 4983 1 1 11 CYS HB2 H 11.187 2.711 6.477 1.00 . A A . 11 CYS HB2 1 1
26 4984 1 1 11 CYS HB3 H 12.064 1.880 5.198 1.00 . A A . 11 CYS HB3 1 1
26 4985 1 1 11 CYS N N 13.131 0.326 6.512 1.00 . A A . 11 CYS N 1 1
26 4986 1 1 11 CYS O O 10.066 -0.772 7.832 1.00 . A A . 11 CYS O 1 1
26 4987 1 1 11 CYS SG S 9.722 1.339 5.166 1.00 . A A . 11 CYS SG 1 1
26 4988 1 1 12 VAL C C 8.961 -2.623 6.611 1.00 . A A . 12 VAL C 1 1
26 4989 1 1 12 VAL CA C 10.240 -2.613 5.761 1.00 . A A . 12 VAL CA 1 1
26 4990 1 1 12 VAL CB C 11.187 -3.745 6.175 1.00 . A A . 12 VAL CB 1 1
26 4991 1 1 12 VAL CG1 C 11.352 -3.770 7.695 1.00 . A A . 12 VAL CG1 1 1
26 4992 1 1 12 VAL CG2 C 10.611 -5.083 5.708 1.00 . A A . 12 VAL CG2 1 1
26 4993 1 1 12 VAL H H 11.706 -1.127 5.253 1.00 . A A . 12 VAL H 1 1
26 4994 1 1 12 VAL HA H 9.980 -2.736 4.722 1.00 . A A . 12 VAL HA 1 1
26 4995 1 1 12 VAL HB H 12.153 -3.589 5.714 1.00 . A A . 12 VAL HB 1 1
26 4996 1 1 12 VAL HG11 H 12.394 -3.896 7.942 1.00 . A A . 12 VAL HG11 1 1
26 4997 1 1 12 VAL HG12 H 10.782 -4.592 8.103 1.00 . A A . 12 VAL HG12 1 1
26 4998 1 1 12 VAL HG13 H 10.991 -2.840 8.110 1.00 . A A . 12 VAL HG13 1 1
26 4999 1 1 12 VAL HG21 H 11.241 -5.496 4.934 1.00 . A A . 12 VAL HG21 1 1
26 5000 1 1 12 VAL HG22 H 9.615 -4.930 5.320 1.00 . A A . 12 VAL HG22 1 1
26 5001 1 1 12 VAL HG23 H 10.571 -5.768 6.542 1.00 . A A . 12 VAL HG23 1 1
26 5002 1 1 12 VAL N N 11.038 -1.358 5.931 1.00 . A A . 12 VAL N 1 1
26 5003 1 1 12 VAL O O 8.935 -3.140 7.710 1.00 . A A . 12 VAL O 1 1
26 5004 1 1 13 ILE C C 5.909 -3.438 6.579 1.00 . A A . 13 ILE C 1 1
26 5005 1 1 13 ILE CA C 6.623 -2.131 6.902 1.00 . A A . 13 ILE CA 1 1
26 5006 1 1 13 ILE CB C 5.796 -0.923 6.466 1.00 . A A . 13 ILE CB 1 1
26 5007 1 1 13 ILE CD1 C 6.877 1.258 6.010 1.00 . A A . 13 ILE CD1 1 1
26 5008 1 1 13 ILE CG1 C 6.365 0.337 7.107 1.00 . A A . 13 ILE CG1 1 1
26 5009 1 1 13 ILE CG2 C 4.346 -1.099 6.917 1.00 . A A . 13 ILE CG2 1 1
26 5010 1 1 13 ILE H H 7.897 -1.694 5.200 1.00 . A A . 13 ILE H 1 1
26 5011 1 1 13 ILE HA H 6.844 -2.073 7.958 1.00 . A A . 13 ILE HA 1 1
26 5012 1 1 13 ILE HB H 5.830 -0.831 5.395 1.00 . A A . 13 ILE HB 1 1
26 5013 1 1 13 ILE HD11 H 6.056 1.837 5.618 1.00 . A A . 13 ILE HD11 1 1
26 5014 1 1 13 ILE HD12 H 7.309 0.663 5.220 1.00 . A A . 13 ILE HD12 1 1
26 5015 1 1 13 ILE HD13 H 7.626 1.919 6.417 1.00 . A A . 13 ILE HD13 1 1
26 5016 1 1 13 ILE HG12 H 5.591 0.838 7.671 1.00 . A A . 13 ILE HG12 1 1
26 5017 1 1 13 ILE HG13 H 7.180 0.073 7.764 1.00 . A A . 13 ILE HG13 1 1
26 5018 1 1 13 ILE HG21 H 3.712 -1.213 6.049 1.00 . A A . 13 ILE HG21 1 1
26 5019 1 1 13 ILE HG22 H 4.036 -0.228 7.476 1.00 . A A . 13 ILE HG22 1 1
26 5020 1 1 13 ILE HG23 H 4.266 -1.976 7.541 1.00 . A A . 13 ILE HG23 1 1
26 5021 1 1 13 ILE N N 7.883 -2.090 6.104 1.00 . A A . 13 ILE N 1 1
26 5022 1 1 13 ILE O O 4.812 -3.461 6.059 1.00 . A A . 13 ILE O 1 1
26 5023 1 1 14 TYR C C 4.483 -5.883 6.643 1.00 . A A . 14 TYR C 1 1
26 5024 1 1 14 TYR CA C 6.016 -5.883 6.585 1.00 . A A . 14 TYR CA 1 1
26 5025 1 1 14 TYR CB C 6.607 -6.783 7.676 1.00 . A A . 14 TYR CB 1 1
26 5026 1 1 14 TYR CD1 C 5.614 -5.396 9.533 1.00 . A A . 14 TYR CD1 1 1
26 5027 1 1 14 TYR CD2 C 5.238 -7.790 9.541 1.00 . A A . 14 TYR CD2 1 1
26 5028 1 1 14 TYR CE1 C 4.867 -5.275 10.711 1.00 . A A . 14 TYR CE1 1 1
26 5029 1 1 14 TYR CE2 C 4.490 -7.670 10.718 1.00 . A A . 14 TYR CE2 1 1
26 5030 1 1 14 TYR CG C 5.800 -6.653 8.948 1.00 . A A . 14 TYR CG 1 1
26 5031 1 1 14 TYR CZ C 4.306 -6.413 11.303 1.00 . A A . 14 TYR CZ 1 1
26 5032 1 1 14 TYR H H 7.464 -4.443 7.264 1.00 . A A . 14 TYR H 1 1
26 5033 1 1 14 TYR HA H 6.355 -6.219 5.619 1.00 . A A . 14 TYR HA 1 1
26 5034 1 1 14 TYR HB2 H 6.587 -7.812 7.341 1.00 . A A . 14 TYR HB2 1 1
26 5035 1 1 14 TYR HB3 H 7.629 -6.488 7.869 1.00 . A A . 14 TYR HB3 1 1
26 5036 1 1 14 TYR HD1 H 6.047 -4.518 9.077 1.00 . A A . 14 TYR HD1 1 1
26 5037 1 1 14 TYR HD2 H 5.380 -8.762 9.089 1.00 . A A . 14 TYR HD2 1 1
26 5038 1 1 14 TYR HE1 H 4.724 -4.304 11.163 1.00 . A A . 14 TYR HE1 1 1
26 5039 1 1 14 TYR HE2 H 4.057 -8.547 11.176 1.00 . A A . 14 TYR HE2 1 1
26 5040 1 1 14 TYR HH H 3.102 -7.121 12.605 1.00 . A A . 14 TYR HH 1 1
26 5041 1 1 14 TYR N N 6.572 -4.525 6.869 1.00 . A A . 14 TYR N 1 1
26 5042 1 1 14 TYR O O 3.879 -6.570 5.835 1.00 . A A . 14 TYR O 1 1
26 5043 1 1 14 TYR OXT O 3.942 -5.200 7.497 1.00 . A A . 14 TYR OXT 1 1
26 5044 1 1 14 TYR OH O 3.570 -6.294 12.465 1.00 . A A . 14 TYR OH 1 1
27 5045 1 1 1 GLY C C 11.610 -6.354 1.768 1.00 . A A . 1 GLY C 1 1
27 5046 1 1 1 GLY CA C 11.658 -7.669 0.991 1.00 . A A . 1 GLY CA 1 1
27 5047 1 1 1 GLY H1 H 10.251 -8.351 -0.385 1.00 . A A . 1 GLY H1 1 1
27 5048 1 1 1 GLY H2 H 11.534 -7.478 -1.079 1.00 . A A . 1 GLY H2 1 1
27 5049 1 1 1 GLY H3 H 10.306 -6.663 -0.233 1.00 . A A . 1 GLY H3 1 1
27 5050 1 1 1 GLY HA2 H 11.233 -8.461 1.591 1.00 . A A . 1 GLY HA2 1 1
27 5051 1 1 1 GLY HA3 H 12.684 -7.907 0.756 1.00 . A A . 1 GLY HA3 1 1
27 5052 1 1 1 GLY N N 10.878 -7.529 -0.272 1.00 . A A . 1 GLY N 1 1
27 5053 1 1 1 GLY O O 11.507 -6.341 2.979 1.00 . A A . 1 GLY O 1 1
27 5054 1 1 2 CYS C C 10.208 -3.628 2.238 1.00 . A A . 2 CYS C 1 1
27 5055 1 1 2 CYS CA C 11.641 -3.935 1.788 1.00 . A A . 2 CYS CA 1 1
27 5056 1 1 2 CYS CB C 12.124 -2.914 0.755 1.00 . A A . 2 CYS CB 1 1
27 5057 1 1 2 CYS H H 11.767 -5.275 0.109 1.00 . A A . 2 CYS H 1 1
27 5058 1 1 2 CYS HA H 12.306 -3.945 2.636 1.00 . A A . 2 CYS HA 1 1
27 5059 1 1 2 CYS HB2 H 11.341 -2.736 0.032 1.00 . A A . 2 CYS HB2 1 1
27 5060 1 1 2 CYS HB3 H 12.369 -1.988 1.256 1.00 . A A . 2 CYS HB3 1 1
27 5061 1 1 2 CYS N N 11.683 -5.246 1.084 1.00 . A A . 2 CYS N 1 1
27 5062 1 1 2 CYS O O 9.521 -4.481 2.762 1.00 . A A . 2 CYS O 1 1
27 5063 1 1 2 CYS SG S 13.598 -3.542 -0.098 1.00 . A A . 2 CYS SG 1 1
27 5064 1 1 3 CYS C C 7.394 -2.208 1.285 1.00 . A A . 3 CYS C 1 1
27 5065 1 1 3 CYS CA C 8.355 -2.079 2.471 1.00 . A A . 3 CYS CA 1 1
27 5066 1 1 3 CYS CB C 8.379 -0.615 2.960 1.00 . A A . 3 CYS CB 1 1
27 5067 1 1 3 CYS H H 10.311 -1.739 1.619 1.00 . A A . 3 CYS H 1 1
27 5068 1 1 3 CYS HA H 8.043 -2.728 3.274 1.00 . A A . 3 CYS HA 1 1
27 5069 1 1 3 CYS HB2 H 8.078 0.034 2.151 1.00 . A A . 3 CYS HB2 1 1
27 5070 1 1 3 CYS HB3 H 7.680 -0.507 3.780 1.00 . A A . 3 CYS HB3 1 1
27 5071 1 1 3 CYS N N 9.747 -2.419 2.042 1.00 . A A . 3 CYS N 1 1
27 5072 1 1 3 CYS O O 7.816 -2.383 0.158 1.00 . A A . 3 CYS O 1 1
27 5073 1 1 3 CYS SG S 10.037 -0.130 3.523 1.00 . A A . 3 CYS SG 1 1
27 5074 1 1 4 PRO C C 4.977 -0.856 -0.193 1.00 . A A . 4 PRO C 1 1
27 5075 1 1 4 PRO CA C 5.085 -2.196 0.539 1.00 . A A . 4 PRO CA 1 1
27 5076 1 1 4 PRO CB C 3.814 -2.489 1.329 1.00 . A A . 4 PRO CB 1 1
27 5077 1 1 4 PRO CD C 5.559 -1.896 2.917 1.00 . A A . 4 PRO CD 1 1
27 5078 1 1 4 PRO CG C 4.065 -1.942 2.701 1.00 . A A . 4 PRO CG 1 1
27 5079 1 1 4 PRO HA H 5.295 -2.999 -0.149 1.00 . A A . 4 PRO HA 1 1
27 5080 1 1 4 PRO HB2 H 2.969 -1.990 0.871 1.00 . A A . 4 PRO HB2 1 1
27 5081 1 1 4 PRO HB3 H 3.642 -3.553 1.382 1.00 . A A . 4 PRO HB3 1 1
27 5082 1 1 4 PRO HD2 H 5.852 -0.930 3.305 1.00 . A A . 4 PRO HD2 1 1
27 5083 1 1 4 PRO HD3 H 5.870 -2.687 3.583 1.00 . A A . 4 PRO HD3 1 1
27 5084 1 1 4 PRO HG2 H 3.652 -0.945 2.778 1.00 . A A . 4 PRO HG2 1 1
27 5085 1 1 4 PRO HG3 H 3.612 -2.584 3.441 1.00 . A A . 4 PRO HG3 1 1
27 5086 1 1 4 PRO N N 6.128 -2.105 1.584 1.00 . A A . 4 PRO N 1 1
27 5087 1 1 4 PRO O O 4.478 -0.774 -1.297 1.00 . A A . 4 PRO O 1 1
27 5088 1 1 5 ALA C C 5.615 1.470 -1.721 1.00 . A A . 5 ALA C 1 1
27 5089 1 1 5 ALA CA C 5.407 1.542 -0.199 1.00 . A A . 5 ALA CA 1 1
27 5090 1 1 5 ALA CB C 6.540 2.322 0.462 1.00 . A A . 5 ALA CB 1 1
27 5091 1 1 5 ALA H H 5.853 0.083 1.317 1.00 . A A . 5 ALA H 1 1
27 5092 1 1 5 ALA HA H 4.466 2.017 0.022 1.00 . A A . 5 ALA HA 1 1
27 5093 1 1 5 ALA HB1 H 7.013 2.958 -0.270 1.00 . A A . 5 ALA HB1 1 1
27 5094 1 1 5 ALA HB2 H 7.266 1.629 0.863 1.00 . A A . 5 ALA HB2 1 1
27 5095 1 1 5 ALA HB3 H 6.141 2.927 1.262 1.00 . A A . 5 ALA HB3 1 1
27 5096 1 1 5 ALA N N 5.453 0.190 0.428 1.00 . A A . 5 ALA N 1 1
27 5097 1 1 5 ALA O O 4.774 1.930 -2.468 1.00 . A A . 5 ALA O 1 1
27 5098 1 1 6 PRO C C 8.807 1.370 -0.873 1.00 . A A . 6 PRO C 1 1
27 5099 1 1 6 PRO CA C 7.744 0.337 -1.236 1.00 . A A . 6 PRO CA 1 1
27 5100 1 1 6 PRO CB C 8.372 -0.770 -2.066 1.00 . A A . 6 PRO CB 1 1
27 5101 1 1 6 PRO CD C 7.105 0.708 -3.546 1.00 . A A . 6 PRO CD 1 1
27 5102 1 1 6 PRO CG C 8.149 -0.385 -3.503 1.00 . A A . 6 PRO CG 1 1
27 5103 1 1 6 PRO HA H 7.306 -0.075 -0.351 1.00 . A A . 6 PRO HA 1 1
27 5104 1 1 6 PRO HB2 H 9.432 -0.834 -1.853 1.00 . A A . 6 PRO HB2 1 1
27 5105 1 1 6 PRO HB3 H 7.888 -1.710 -1.858 1.00 . A A . 6 PRO HB3 1 1
27 5106 1 1 6 PRO HD2 H 7.528 1.617 -3.953 1.00 . A A . 6 PRO HD2 1 1
27 5107 1 1 6 PRO HD3 H 6.253 0.393 -4.128 1.00 . A A . 6 PRO HD3 1 1
27 5108 1 1 6 PRO HG2 H 9.076 -0.023 -3.929 1.00 . A A . 6 PRO HG2 1 1
27 5109 1 1 6 PRO HG3 H 7.798 -1.241 -4.060 1.00 . A A . 6 PRO HG3 1 1
27 5110 1 1 6 PRO N N 6.720 0.898 -2.149 1.00 . A A . 6 PRO N 1 1
27 5111 1 1 6 PRO O O 9.035 2.330 -1.583 1.00 . A A . 6 PRO O 1 1
27 5112 1 1 7 LEU C C 11.845 1.336 0.851 1.00 . A A . 7 LEU C 1 1
27 5113 1 1 7 LEU CA C 10.530 2.098 0.676 1.00 . A A . 7 LEU CA 1 1
27 5114 1 1 7 LEU CB C 10.038 2.621 2.023 1.00 . A A . 7 LEU CB 1 1
27 5115 1 1 7 LEU CD1 C 8.630 4.286 0.829 1.00 . A A . 7 LEU CD1 1 1
27 5116 1 1 7 LEU CD2 C 9.174 4.619 3.244 1.00 . A A . 7 LEU CD2 1 1
27 5117 1 1 7 LEU CG C 9.702 4.105 1.903 1.00 . A A . 7 LEU CG 1 1
27 5118 1 1 7 LEU H H 9.262 0.367 0.777 1.00 . A A . 7 LEU H 1 1
27 5119 1 1 7 LEU HA H 10.645 2.909 -0.024 1.00 . A A . 7 LEU HA 1 1
27 5120 1 1 7 LEU HB2 H 9.153 2.074 2.316 1.00 . A A . 7 LEU HB2 1 1
27 5121 1 1 7 LEU HB3 H 10.808 2.485 2.766 1.00 . A A . 7 LEU HB3 1 1
27 5122 1 1 7 LEU HD11 H 8.747 3.522 0.078 1.00 . A A . 7 LEU HD11 1 1
27 5123 1 1 7 LEU HD12 H 8.736 5.259 0.374 1.00 . A A . 7 LEU HD12 1 1
27 5124 1 1 7 LEU HD13 H 7.652 4.202 1.279 1.00 . A A . 7 LEU HD13 1 1
27 5125 1 1 7 LEU HD21 H 8.592 5.514 3.084 1.00 . A A . 7 LEU HD21 1 1
27 5126 1 1 7 LEU HD22 H 10.006 4.844 3.896 1.00 . A A . 7 LEU HD22 1 1
27 5127 1 1 7 LEU HD23 H 8.553 3.863 3.702 1.00 . A A . 7 LEU HD23 1 1
27 5128 1 1 7 LEU HG H 10.589 4.655 1.626 1.00 . A A . 7 LEU HG 1 1
27 5129 1 1 7 LEU N N 9.466 1.159 0.233 1.00 . A A . 7 LEU N 1 1
27 5130 1 1 7 LEU O O 11.915 0.145 0.619 1.00 . A A . 7 LEU O 1 1
27 5131 1 1 8 THR C C 13.926 -0.019 2.214 1.00 . A A . 8 THR C 1 1
27 5132 1 1 8 THR CA C 14.179 1.290 1.466 1.00 . A A . 8 THR CA 1 1
27 5133 1 1 8 THR CB C 15.029 2.234 2.318 1.00 . A A . 8 THR CB 1 1
27 5134 1 1 8 THR CG2 C 14.325 2.489 3.651 1.00 . A A . 8 THR CG2 1 1
27 5135 1 1 8 THR H H 12.815 2.960 1.462 1.00 . A A . 8 THR H 1 1
27 5136 1 1 8 THR HA H 14.661 1.104 0.519 1.00 . A A . 8 THR HA 1 1
27 5137 1 1 8 THR HB H 15.160 3.170 1.799 1.00 . A A . 8 THR HB 1 1
27 5138 1 1 8 THR HG1 H 16.470 1.008 1.855 1.00 . A A . 8 THR HG1 1 1
27 5139 1 1 8 THR HG21 H 13.661 1.665 3.869 1.00 . A A . 8 THR HG21 1 1
27 5140 1 1 8 THR HG22 H 13.755 3.404 3.588 1.00 . A A . 8 THR HG22 1 1
27 5141 1 1 8 THR HG23 H 15.061 2.576 4.436 1.00 . A A . 8 THR HG23 1 1
27 5142 1 1 8 THR N N 12.885 2.001 1.269 1.00 . A A . 8 THR N 1 1
27 5143 1 1 8 THR O O 12.930 -0.170 2.893 1.00 . A A . 8 THR O 1 1
27 5144 1 1 8 THR OG1 O 16.299 1.641 2.557 1.00 . A A . 8 THR OG1 1 1
27 5145 1 1 9 CYS C C 14.876 -2.087 4.309 1.00 . A A . 9 CYS C 1 1
27 5146 1 1 9 CYS CA C 14.596 -2.258 2.814 1.00 . A A . 9 CYS CA 1 1
27 5147 1 1 9 CYS CB C 15.575 -3.240 2.178 1.00 . A A . 9 CYS CB 1 1
27 5148 1 1 9 CYS H H 15.609 -0.836 1.549 1.00 . A A . 9 CYS H 1 1
27 5149 1 1 9 CYS HA H 13.585 -2.601 2.665 1.00 . A A . 9 CYS HA 1 1
27 5150 1 1 9 CYS HB2 H 16.202 -2.717 1.469 1.00 . A A . 9 CYS HB2 1 1
27 5151 1 1 9 CYS HB3 H 16.190 -3.687 2.947 1.00 . A A . 9 CYS HB3 1 1
27 5152 1 1 9 CYS N N 14.810 -0.969 2.100 1.00 . A A . 9 CYS N 1 1
27 5153 1 1 9 CYS O O 14.754 -3.017 5.083 1.00 . A A . 9 CYS O 1 1
27 5154 1 1 9 CYS SG S 14.639 -4.533 1.324 1.00 . A A . 9 CYS SG 1 1
27 5155 1 1 10 HIS C C 14.178 -0.262 6.851 1.00 . A A . 10 HIS C 1 1
27 5156 1 1 10 HIS CA C 15.488 -0.664 6.171 1.00 . A A . 10 HIS CA 1 1
27 5157 1 1 10 HIS CB C 16.498 0.484 6.214 1.00 . A A . 10 HIS CB 1 1
27 5158 1 1 10 HIS CD2 C 16.121 1.670 8.529 1.00 . A A . 10 HIS CD2 1 1
27 5159 1 1 10 HIS CE1 C 17.841 0.869 9.576 1.00 . A A . 10 HIS CE1 1 1
27 5160 1 1 10 HIS CG C 16.780 0.852 7.645 1.00 . A A . 10 HIS CG 1 1
27 5161 1 1 10 HIS H H 15.304 -0.161 4.087 1.00 . A A . 10 HIS H 1 1
27 5162 1 1 10 HIS HA H 15.902 -1.547 6.634 1.00 . A A . 10 HIS HA 1 1
27 5163 1 1 10 HIS HB2 H 17.416 0.173 5.734 1.00 . A A . 10 HIS HB2 1 1
27 5164 1 1 10 HIS HB3 H 16.091 1.340 5.696 1.00 . A A . 10 HIS HB3 1 1
27 5165 1 1 10 HIS HD1 H 18.548 -0.265 7.981 1.00 . A A . 10 HIS HD1 1 1
27 5166 1 1 10 HIS HD2 H 15.220 2.223 8.312 1.00 . A A . 10 HIS HD2 1 1
27 5167 1 1 10 HIS HE1 H 18.574 0.656 10.340 1.00 . A A . 10 HIS HE1 1 1
27 5168 1 1 10 HIS N N 15.227 -0.900 4.724 1.00 . A A . 10 HIS N 1 1
27 5169 1 1 10 HIS ND1 N 17.873 0.352 8.335 1.00 . A A . 10 HIS ND1 1 1
27 5170 1 1 10 HIS NE2 N 16.794 1.680 9.748 1.00 . A A . 10 HIS NE2 1 1
27 5171 1 1 10 HIS O O 14.036 -0.331 8.055 1.00 . A A . 10 HIS O 1 1
27 5172 1 1 11 CYS C C 10.998 -0.701 6.723 1.00 . A A . 11 CYS C 1 1
27 5173 1 1 11 CYS CA C 11.893 0.542 6.636 1.00 . A A . 11 CYS CA 1 1
27 5174 1 1 11 CYS CB C 11.355 1.600 5.641 1.00 . A A . 11 CYS CB 1 1
27 5175 1 1 11 CYS H H 13.353 0.179 5.101 1.00 . A A . 11 CYS H 1 1
27 5176 1 1 11 CYS HA H 12.022 0.982 7.611 1.00 . A A . 11 CYS HA 1 1
27 5177 1 1 11 CYS HB2 H 11.309 2.559 6.136 1.00 . A A . 11 CYS HB2 1 1
27 5178 1 1 11 CYS HB3 H 12.038 1.670 4.803 1.00 . A A . 11 CYS HB3 1 1
27 5179 1 1 11 CYS N N 13.211 0.145 6.070 1.00 . A A . 11 CYS N 1 1
27 5180 1 1 11 CYS O O 10.260 -0.879 7.672 1.00 . A A . 11 CYS O 1 1
27 5181 1 1 11 CYS SG S 9.695 1.179 5.025 1.00 . A A . 11 CYS SG 1 1
27 5182 1 1 12 VAL C C 9.013 -2.709 6.554 1.00 . A A . 12 VAL C 1 1
27 5183 1 1 12 VAL CA C 10.264 -2.804 5.676 1.00 . A A . 12 VAL CA 1 1
27 5184 1 1 12 VAL CB C 11.201 -3.907 6.178 1.00 . A A . 12 VAL CB 1 1
27 5185 1 1 12 VAL CG1 C 11.508 -3.698 7.663 1.00 . A A . 12 VAL CG1 1 1
27 5186 1 1 12 VAL CG2 C 10.527 -5.268 5.988 1.00 . A A . 12 VAL CG2 1 1
27 5187 1 1 12 VAL H H 11.696 -1.351 4.988 1.00 . A A . 12 VAL H 1 1
27 5188 1 1 12 VAL HA H 9.981 -3.016 4.657 1.00 . A A . 12 VAL HA 1 1
27 5189 1 1 12 VAL HB H 12.122 -3.879 5.613 1.00 . A A . 12 VAL HB 1 1
27 5190 1 1 12 VAL HG11 H 12.578 -3.706 7.814 1.00 . A A . 12 VAL HG11 1 1
27 5191 1 1 12 VAL HG12 H 11.058 -4.493 8.239 1.00 . A A . 12 VAL HG12 1 1
27 5192 1 1 12 VAL HG13 H 11.106 -2.750 7.984 1.00 . A A . 12 VAL HG13 1 1
27 5193 1 1 12 VAL HG21 H 11.237 -6.054 6.196 1.00 . A A . 12 VAL HG21 1 1
27 5194 1 1 12 VAL HG22 H 10.177 -5.358 4.970 1.00 . A A . 12 VAL HG22 1 1
27 5195 1 1 12 VAL HG23 H 9.688 -5.353 6.664 1.00 . A A . 12 VAL HG23 1 1
27 5196 1 1 12 VAL N N 11.081 -1.548 5.725 1.00 . A A . 12 VAL N 1 1
27 5197 1 1 12 VAL O O 9.027 -3.066 7.715 1.00 . A A . 12 VAL O 1 1
27 5198 1 1 13 ILE C C 5.879 -3.441 6.704 1.00 . A A . 13 ILE C 1 1
27 5199 1 1 13 ILE CA C 6.674 -2.138 6.815 1.00 . A A . 13 ILE CA 1 1
27 5200 1 1 13 ILE CB C 5.890 -0.978 6.203 1.00 . A A . 13 ILE CB 1 1
27 5201 1 1 13 ILE CD1 C 6.792 0.452 8.044 1.00 . A A . 13 ILE CD1 1 1
27 5202 1 1 13 ILE CG1 C 6.590 0.342 6.531 1.00 . A A . 13 ILE CG1 1 1
27 5203 1 1 13 ILE CG2 C 4.473 -0.957 6.780 1.00 . A A . 13 ILE CG2 1 1
27 5204 1 1 13 ILE H H 7.927 -1.963 5.064 1.00 . A A . 13 ILE H 1 1
27 5205 1 1 13 ILE HA H 6.908 -1.924 7.845 1.00 . A A . 13 ILE HA 1 1
27 5206 1 1 13 ILE HB H 5.839 -1.105 5.133 1.00 . A A . 13 ILE HB 1 1
27 5207 1 1 13 ILE HD11 H 7.609 -0.187 8.345 1.00 . A A . 13 ILE HD11 1 1
27 5208 1 1 13 ILE HD12 H 5.889 0.145 8.550 1.00 . A A . 13 ILE HD12 1 1
27 5209 1 1 13 ILE HD13 H 7.021 1.475 8.304 1.00 . A A . 13 ILE HD13 1 1
27 5210 1 1 13 ILE HG12 H 7.550 0.372 6.036 1.00 . A A . 13 ILE HG12 1 1
27 5211 1 1 13 ILE HG13 H 5.983 1.167 6.190 1.00 . A A . 13 ILE HG13 1 1
27 5212 1 1 13 ILE HG21 H 4.401 -1.675 7.584 1.00 . A A . 13 ILE HG21 1 1
27 5213 1 1 13 ILE HG22 H 3.765 -1.214 6.005 1.00 . A A . 13 ILE HG22 1 1
27 5214 1 1 13 ILE HG23 H 4.252 0.031 7.157 1.00 . A A . 13 ILE HG23 1 1
27 5215 1 1 13 ILE N N 7.924 -2.241 6.006 1.00 . A A . 13 ILE N 1 1
27 5216 1 1 13 ILE O O 4.752 -3.458 6.250 1.00 . A A . 13 ILE O 1 1
27 5217 1 1 14 TYR C C 5.214 -6.057 5.613 1.00 . A A . 14 TYR C 1 1
27 5218 1 1 14 TYR CA C 5.751 -5.839 7.030 1.00 . A A . 14 TYR CA 1 1
27 5219 1 1 14 TYR CB C 4.601 -5.729 8.030 1.00 . A A . 14 TYR CB 1 1
27 5220 1 1 14 TYR CD1 C 5.484 -7.772 9.211 1.00 . A A . 14 TYR CD1 1 1
27 5221 1 1 14 TYR CD2 C 4.766 -5.878 10.543 1.00 . A A . 14 TYR CD2 1 1
27 5222 1 1 14 TYR CE1 C 5.818 -8.467 10.378 1.00 . A A . 14 TYR CE1 1 1
27 5223 1 1 14 TYR CE2 C 5.099 -6.573 11.712 1.00 . A A . 14 TYR CE2 1 1
27 5224 1 1 14 TYR CG C 4.958 -6.478 9.292 1.00 . A A . 14 TYR CG 1 1
27 5225 1 1 14 TYR CZ C 5.626 -7.869 11.629 1.00 . A A . 14 TYR CZ 1 1
27 5226 1 1 14 TYR H H 7.375 -4.495 7.471 1.00 . A A . 14 TYR H 1 1
27 5227 1 1 14 TYR HA H 6.409 -6.645 7.313 1.00 . A A . 14 TYR HA 1 1
27 5228 1 1 14 TYR HB2 H 4.426 -4.687 8.266 1.00 . A A . 14 TYR HB2 1 1
27 5229 1 1 14 TYR HB3 H 3.706 -6.157 7.600 1.00 . A A . 14 TYR HB3 1 1
27 5230 1 1 14 TYR HD1 H 5.632 -8.235 8.246 1.00 . A A . 14 TYR HD1 1 1
27 5231 1 1 14 TYR HD2 H 4.360 -4.878 10.606 1.00 . A A . 14 TYR HD2 1 1
27 5232 1 1 14 TYR HE1 H 6.224 -9.466 10.315 1.00 . A A . 14 TYR HE1 1 1
27 5233 1 1 14 TYR HE2 H 4.950 -6.111 12.675 1.00 . A A . 14 TYR HE2 1 1
27 5234 1 1 14 TYR HH H 5.699 -9.473 12.663 1.00 . A A . 14 TYR HH 1 1
27 5235 1 1 14 TYR N N 6.465 -4.533 7.112 1.00 . A A . 14 TYR N 1 1
27 5236 1 1 14 TYR O O 6.016 -6.086 4.693 1.00 . A A . 14 TYR O 1 1
27 5237 1 1 14 TYR OXT O 4.009 -6.191 5.470 1.00 . A A . 14 TYR OXT 1 1
27 5238 1 1 14 TYR OH O 5.954 -8.555 12.781 1.00 . A A . 14 TYR OH 1 1
28 5239 1 1 1 GLY C C 11.297 -2.680 -1.868 1.00 . A A . 1 GLY C 1 1
28 5240 1 1 1 GLY CA C 11.519 -1.611 -2.941 1.00 . A A . 1 GLY CA 1 1
28 5241 1 1 1 GLY H1 H 11.701 -1.875 -4.999 1.00 . A A . 1 GLY H1 1 1
28 5242 1 1 1 GLY H2 H 12.043 -3.269 -4.090 1.00 . A A . 1 GLY H2 1 1
28 5243 1 1 1 GLY H3 H 13.167 -1.996 -4.156 1.00 . A A . 1 GLY H3 1 1
28 5244 1 1 1 GLY HA2 H 12.167 -0.837 -2.554 1.00 . A A . 1 GLY HA2 1 1
28 5245 1 1 1 GLY HA3 H 10.569 -1.182 -3.221 1.00 . A A . 1 GLY HA3 1 1
28 5246 1 1 1 GLY N N 12.155 -2.234 -4.137 1.00 . A A . 1 GLY N 1 1
28 5247 1 1 1 GLY O O 10.822 -3.763 -2.147 1.00 . A A . 1 GLY O 1 1
28 5248 1 1 2 CYS C C 10.064 -3.230 1.082 1.00 . A A . 2 CYS C 1 1
28 5249 1 1 2 CYS CA C 11.449 -3.388 0.446 1.00 . A A . 2 CYS CA 1 1
28 5250 1 1 2 CYS CB C 12.553 -3.082 1.456 1.00 . A A . 2 CYS CB 1 1
28 5251 1 1 2 CYS H H 12.022 -1.508 -0.438 1.00 . A A . 2 CYS H 1 1
28 5252 1 1 2 CYS HA H 11.569 -4.385 0.062 1.00 . A A . 2 CYS HA 1 1
28 5253 1 1 2 CYS HB2 H 13.114 -2.220 1.126 1.00 . A A . 2 CYS HB2 1 1
28 5254 1 1 2 CYS HB3 H 12.110 -2.877 2.422 1.00 . A A . 2 CYS HB3 1 1
28 5255 1 1 2 CYS N N 11.639 -2.385 -0.643 1.00 . A A . 2 CYS N 1 1
28 5256 1 1 2 CYS O O 9.241 -4.122 1.031 1.00 . A A . 2 CYS O 1 1
28 5257 1 1 2 CYS SG S 13.664 -4.508 1.594 1.00 . A A . 2 CYS SG 1 1
28 5258 1 1 3 CYS C C 7.379 -1.996 1.194 1.00 . A A . 3 CYS C 1 1
28 5259 1 1 3 CYS CA C 8.446 -1.888 2.293 1.00 . A A . 3 CYS CA 1 1
28 5260 1 1 3 CYS CB C 8.466 -0.472 2.902 1.00 . A A . 3 CYS CB 1 1
28 5261 1 1 3 CYS H H 10.468 -1.390 1.686 1.00 . A A . 3 CYS H 1 1
28 5262 1 1 3 CYS HA H 8.270 -2.623 3.062 1.00 . A A . 3 CYS HA 1 1
28 5263 1 1 3 CYS HB2 H 8.322 0.260 2.120 1.00 . A A . 3 CYS HB2 1 1
28 5264 1 1 3 CYS HB3 H 7.668 -0.382 3.625 1.00 . A A . 3 CYS HB3 1 1
28 5265 1 1 3 CYS N N 9.794 -2.097 1.670 1.00 . A A . 3 CYS N 1 1
28 5266 1 1 3 CYS O O 7.716 -2.118 0.036 1.00 . A A . 3 CYS O 1 1
28 5267 1 1 3 CYS SG S 10.051 -0.160 3.729 1.00 . A A . 3 CYS SG 1 1
28 5268 1 1 4 PRO C C 4.910 -0.709 -0.169 1.00 . A A . 4 PRO C 1 1
28 5269 1 1 4 PRO CA C 5.038 -2.041 0.574 1.00 . A A . 4 PRO CA 1 1
28 5270 1 1 4 PRO CB C 3.796 -2.322 1.414 1.00 . A A . 4 PRO CB 1 1
28 5271 1 1 4 PRO CD C 5.610 -1.812 2.940 1.00 . A A . 4 PRO CD 1 1
28 5272 1 1 4 PRO CG C 4.110 -1.774 2.770 1.00 . A A . 4 PRO CG 1 1
28 5273 1 1 4 PRO HA H 5.215 -2.851 -0.115 1.00 . A A . 4 PRO HA 1 1
28 5274 1 1 4 PRO HB2 H 2.936 -1.817 0.991 1.00 . A A . 4 PRO HB2 1 1
28 5275 1 1 4 PRO HB3 H 3.617 -3.385 1.477 1.00 . A A . 4 PRO HB3 1 1
28 5276 1 1 4 PRO HD2 H 5.954 -0.892 3.389 1.00 . A A . 4 PRO HD2 1 1
28 5277 1 1 4 PRO HD3 H 5.904 -2.663 3.538 1.00 . A A . 4 PRO HD3 1 1
28 5278 1 1 4 PRO HG2 H 3.755 -0.756 2.844 1.00 . A A . 4 PRO HG2 1 1
28 5279 1 1 4 PRO HG3 H 3.645 -2.383 3.529 1.00 . A A . 4 PRO HG3 1 1
28 5280 1 1 4 PRO N N 6.127 -1.949 1.576 1.00 . A A . 4 PRO N 1 1
28 5281 1 1 4 PRO O O 4.301 -0.620 -1.217 1.00 . A A . 4 PRO O 1 1
28 5282 1 1 5 ALA C C 5.730 1.576 -1.787 1.00 . A A . 5 ALA C 1 1
28 5283 1 1 5 ALA CA C 5.430 1.660 -0.280 1.00 . A A . 5 ALA CA 1 1
28 5284 1 1 5 ALA CB C 6.488 2.500 0.427 1.00 . A A . 5 ALA CB 1 1
28 5285 1 1 5 ALA H H 5.979 0.218 1.217 1.00 . A A . 5 ALA H 1 1
28 5286 1 1 5 ALA HA H 4.462 2.098 -0.124 1.00 . A A . 5 ALA HA 1 1
28 5287 1 1 5 ALA HB1 H 6.012 3.132 1.162 1.00 . A A . 5 ALA HB1 1 1
28 5288 1 1 5 ALA HB2 H 6.996 3.113 -0.300 1.00 . A A . 5 ALA HB2 1 1
28 5289 1 1 5 ALA HB3 H 7.197 1.850 0.916 1.00 . A A . 5 ALA HB3 1 1
28 5290 1 1 5 ALA N N 5.491 0.323 0.373 1.00 . A A . 5 ALA N 1 1
28 5291 1 1 5 ALA O O 4.959 2.080 -2.579 1.00 . A A . 5 ALA O 1 1
28 5292 1 1 6 PRO C C 8.810 1.349 -0.687 1.00 . A A . 6 PRO C 1 1
28 5293 1 1 6 PRO CA C 7.782 0.340 -1.195 1.00 . A A . 6 PRO CA 1 1
28 5294 1 1 6 PRO CB C 8.492 -0.710 -2.036 1.00 . A A . 6 PRO CB 1 1
28 5295 1 1 6 PRO CD C 7.286 0.782 -3.540 1.00 . A A . 6 PRO CD 1 1
28 5296 1 1 6 PRO CG C 8.405 -0.227 -3.453 1.00 . A A . 6 PRO CG 1 1
28 5297 1 1 6 PRO HA H 7.271 -0.127 -0.382 1.00 . A A . 6 PRO HA 1 1
28 5298 1 1 6 PRO HB2 H 9.527 -0.789 -1.729 1.00 . A A . 6 PRO HB2 1 1
28 5299 1 1 6 PRO HB3 H 7.996 -1.661 -1.944 1.00 . A A . 6 PRO HB3 1 1
28 5300 1 1 6 PRO HD2 H 7.654 1.717 -3.941 1.00 . A A . 6 PRO HD2 1 1
28 5301 1 1 6 PRO HD3 H 6.480 0.400 -4.148 1.00 . A A . 6 PRO HD3 1 1
28 5302 1 1 6 PRO HG2 H 9.340 0.238 -3.737 1.00 . A A . 6 PRO HG2 1 1
28 5303 1 1 6 PRO HG3 H 8.193 -1.058 -4.110 1.00 . A A . 6 PRO HG3 1 1
28 5304 1 1 6 PRO N N 6.834 0.959 -2.158 1.00 . A A . 6 PRO N 1 1
28 5305 1 1 6 PRO O O 8.929 2.443 -1.202 1.00 . A A . 6 PRO O 1 1
28 5306 1 1 7 LEU C C 11.911 1.162 1.124 1.00 . A A . 7 LEU C 1 1
28 5307 1 1 7 LEU CA C 10.606 1.912 0.835 1.00 . A A . 7 LEU CA 1 1
28 5308 1 1 7 LEU CB C 10.014 2.485 2.119 1.00 . A A . 7 LEU CB 1 1
28 5309 1 1 7 LEU CD1 C 9.283 4.384 0.683 1.00 . A A . 7 LEU CD1 1 1
28 5310 1 1 7 LEU CD2 C 9.136 4.579 3.167 1.00 . A A . 7 LEU CD2 1 1
28 5311 1 1 7 LEU CG C 9.951 4.008 2.004 1.00 . A A . 7 LEU CG 1 1
28 5312 1 1 7 LEU H H 9.470 0.079 0.708 1.00 . A A . 7 LEU H 1 1
28 5313 1 1 7 LEU HA H 10.784 2.703 0.127 1.00 . A A . 7 LEU HA 1 1
28 5314 1 1 7 LEU HB2 H 9.017 2.090 2.263 1.00 . A A . 7 LEU HB2 1 1
28 5315 1 1 7 LEU HB3 H 10.635 2.212 2.957 1.00 . A A . 7 LEU HB3 1 1
28 5316 1 1 7 LEU HD11 H 8.529 3.652 0.448 1.00 . A A . 7 LEU HD11 1 1
28 5317 1 1 7 LEU HD12 H 10.024 4.400 -0.104 1.00 . A A . 7 LEU HD12 1 1
28 5318 1 1 7 LEU HD13 H 8.826 5.356 0.771 1.00 . A A . 7 LEU HD13 1 1
28 5319 1 1 7 LEU HD21 H 9.806 4.957 3.925 1.00 . A A . 7 LEU HD21 1 1
28 5320 1 1 7 LEU HD22 H 8.516 3.801 3.590 1.00 . A A . 7 LEU HD22 1 1
28 5321 1 1 7 LEU HD23 H 8.510 5.382 2.808 1.00 . A A . 7 LEU HD23 1 1
28 5322 1 1 7 LEU HG H 10.953 4.413 2.030 1.00 . A A . 7 LEU HG 1 1
28 5323 1 1 7 LEU N N 9.572 0.977 0.310 1.00 . A A . 7 LEU N 1 1
28 5324 1 1 7 LEU O O 11.972 -0.049 1.066 1.00 . A A . 7 LEU O 1 1
28 5325 1 1 8 THR C C 14.072 -0.043 2.535 1.00 . A A . 8 THR C 1 1
28 5326 1 1 8 THR CA C 14.267 1.239 1.720 1.00 . A A . 8 THR CA 1 1
28 5327 1 1 8 THR CB C 15.031 2.273 2.543 1.00 . A A . 8 THR CB 1 1
28 5328 1 1 8 THR CG2 C 14.277 2.537 3.850 1.00 . A A . 8 THR CG2 1 1
28 5329 1 1 8 THR H H 12.875 2.862 1.463 1.00 . A A . 8 THR H 1 1
28 5330 1 1 8 THR HA H 14.799 1.030 0.805 1.00 . A A . 8 THR HA 1 1
28 5331 1 1 8 THR HB H 15.108 3.193 1.985 1.00 . A A . 8 THR HB 1 1
28 5332 1 1 8 THR HG1 H 16.790 2.440 3.357 1.00 . A A . 8 THR HG1 1 1
28 5333 1 1 8 THR HG21 H 14.980 2.590 4.667 1.00 . A A . 8 THR HG21 1 1
28 5334 1 1 8 THR HG22 H 13.576 1.734 4.029 1.00 . A A . 8 THR HG22 1 1
28 5335 1 1 8 THR HG23 H 13.741 3.472 3.774 1.00 . A A . 8 THR HG23 1 1
28 5336 1 1 8 THR N N 12.954 1.885 1.430 1.00 . A A . 8 THR N 1 1
28 5337 1 1 8 THR O O 13.037 -0.257 3.134 1.00 . A A . 8 THR O 1 1
28 5338 1 1 8 THR OG1 O 16.332 1.780 2.833 1.00 . A A . 8 THR OG1 1 1
28 5339 1 1 9 CYS C C 15.128 -1.853 4.846 1.00 . A A . 9 CYS C 1 1
28 5340 1 1 9 CYS CA C 14.934 -2.149 3.359 1.00 . A A . 9 CYS CA 1 1
28 5341 1 1 9 CYS CB C 16.030 -3.072 2.830 1.00 . A A . 9 CYS CB 1 1
28 5342 1 1 9 CYS H H 15.895 -0.699 2.088 1.00 . A A . 9 CYS H 1 1
28 5343 1 1 9 CYS HA H 13.969 -2.595 3.195 1.00 . A A . 9 CYS HA 1 1
28 5344 1 1 9 CYS HB2 H 16.945 -2.510 2.702 1.00 . A A . 9 CYS HB2 1 1
28 5345 1 1 9 CYS HB3 H 16.195 -3.878 3.532 1.00 . A A . 9 CYS HB3 1 1
28 5346 1 1 9 CYS N N 15.064 -0.892 2.572 1.00 . A A . 9 CYS N 1 1
28 5347 1 1 9 CYS O O 15.056 -2.735 5.679 1.00 . A A . 9 CYS O 1 1
28 5348 1 1 9 CYS SG S 15.507 -3.755 1.237 1.00 . A A . 9 CYS SG 1 1
28 5349 1 1 10 HIS C C 14.131 0.053 7.203 1.00 . A A . 10 HIS C 1 1
28 5350 1 1 10 HIS CA C 15.508 -0.259 6.623 1.00 . A A . 10 HIS CA 1 1
28 5351 1 1 10 HIS CB C 16.401 0.982 6.644 1.00 . A A . 10 HIS CB 1 1
28 5352 1 1 10 HIS CD2 C 16.137 2.689 8.625 1.00 . A A . 10 HIS CD2 1 1
28 5353 1 1 10 HIS CE1 C 16.976 1.468 10.206 1.00 . A A . 10 HIS CE1 1 1
28 5354 1 1 10 HIS CG C 16.500 1.494 8.055 1.00 . A A . 10 HIS CG 1 1
28 5355 1 1 10 HIS H H 15.378 0.088 4.504 1.00 . A A . 10 HIS H 1 1
28 5356 1 1 10 HIS HA H 15.975 -1.067 7.165 1.00 . A A . 10 HIS HA 1 1
28 5357 1 1 10 HIS HB2 H 17.386 0.723 6.283 1.00 . A A . 10 HIS HB2 1 1
28 5358 1 1 10 HIS HB3 H 15.971 1.747 6.013 1.00 . A A . 10 HIS HB3 1 1
28 5359 1 1 10 HIS HD1 H 17.386 -0.179 9.005 1.00 . A A . 10 HIS HD1 1 1
28 5360 1 1 10 HIS HD2 H 15.682 3.516 8.100 1.00 . A A . 10 HIS HD2 1 1
28 5361 1 1 10 HIS HE1 H 17.323 1.130 11.171 1.00 . A A . 10 HIS HE1 1 1
28 5362 1 1 10 HIS N N 15.344 -0.612 5.188 1.00 . A A . 10 HIS N 1 1
28 5363 1 1 10 HIS ND1 N 17.034 0.731 9.082 1.00 . A A . 10 HIS ND1 1 1
28 5364 1 1 10 HIS NE2 N 16.438 2.671 9.984 1.00 . A A . 10 HIS NE2 1 1
28 5365 1 1 10 HIS O O 13.908 -0.021 8.394 1.00 . A A . 10 HIS O 1 1
28 5366 1 1 11 CYS C C 11.035 -0.652 6.824 1.00 . A A . 11 CYS C 1 1
28 5367 1 1 11 CYS CA C 11.818 0.664 6.822 1.00 . A A . 11 CYS CA 1 1
28 5368 1 1 11 CYS CB C 11.263 1.689 5.805 1.00 . A A . 11 CYS CB 1 1
28 5369 1 1 11 CYS H H 13.398 0.407 5.390 1.00 . A A . 11 CYS H 1 1
28 5370 1 1 11 CYS HA H 11.843 1.094 7.810 1.00 . A A . 11 CYS HA 1 1
28 5371 1 1 11 CYS HB2 H 11.172 2.650 6.289 1.00 . A A . 11 CYS HB2 1 1
28 5372 1 1 11 CYS HB3 H 11.956 1.773 4.978 1.00 . A A . 11 CYS HB3 1 1
28 5373 1 1 11 CYS N N 13.197 0.376 6.350 1.00 . A A . 11 CYS N 1 1
28 5374 1 1 11 CYS O O 10.206 -0.887 7.678 1.00 . A A . 11 CYS O 1 1
28 5375 1 1 11 CYS SG S 9.630 1.197 5.166 1.00 . A A . 11 CYS SG 1 1
28 5376 1 1 12 VAL C C 9.369 -2.899 6.571 1.00 . A A . 12 VAL C 1 1
28 5377 1 1 12 VAL CA C 10.642 -2.821 5.713 1.00 . A A . 12 VAL CA 1 1
28 5378 1 1 12 VAL CB C 11.720 -3.854 6.117 1.00 . A A . 12 VAL CB 1 1
28 5379 1 1 12 VAL CG1 C 11.381 -4.553 7.438 1.00 . A A . 12 VAL CG1 1 1
28 5380 1 1 12 VAL CG2 C 11.834 -4.907 5.012 1.00 . A A . 12 VAL CG2 1 1
28 5381 1 1 12 VAL H H 12.004 -1.241 5.198 1.00 . A A . 12 VAL H 1 1
28 5382 1 1 12 VAL HA H 10.380 -2.975 4.678 1.00 . A A . 12 VAL HA 1 1
28 5383 1 1 12 VAL HB H 12.669 -3.350 6.219 1.00 . A A . 12 VAL HB 1 1
28 5384 1 1 12 VAL HG11 H 10.402 -5.003 7.368 1.00 . A A . 12 VAL HG11 1 1
28 5385 1 1 12 VAL HG12 H 11.387 -3.829 8.240 1.00 . A A . 12 VAL HG12 1 1
28 5386 1 1 12 VAL HG13 H 12.117 -5.318 7.640 1.00 . A A . 12 VAL HG13 1 1
28 5387 1 1 12 VAL HG21 H 11.294 -4.572 4.139 1.00 . A A . 12 VAL HG21 1 1
28 5388 1 1 12 VAL HG22 H 11.415 -5.841 5.359 1.00 . A A . 12 VAL HG22 1 1
28 5389 1 1 12 VAL HG23 H 12.874 -5.053 4.758 1.00 . A A . 12 VAL HG23 1 1
28 5390 1 1 12 VAL N N 11.322 -1.494 5.854 1.00 . A A . 12 VAL N 1 1
28 5391 1 1 12 VAL O O 9.414 -3.078 7.772 1.00 . A A . 12 VAL O 1 1
28 5392 1 1 13 ILE C C 6.458 -4.252 6.808 1.00 . A A . 13 ILE C 1 1
28 5393 1 1 13 ILE CA C 6.964 -2.803 6.749 1.00 . A A . 13 ILE CA 1 1
28 5394 1 1 13 ILE CB C 5.995 -1.868 6.000 1.00 . A A . 13 ILE CB 1 1
28 5395 1 1 13 ILE CD1 C 5.332 0.541 5.964 1.00 . A A . 13 ILE CD1 1 1
28 5396 1 1 13 ILE CG1 C 5.721 -0.635 6.862 1.00 . A A . 13 ILE CG1 1 1
28 5397 1 1 13 ILE CG2 C 4.666 -2.572 5.695 1.00 . A A . 13 ILE CG2 1 1
28 5398 1 1 13 ILE H H 8.204 -2.579 4.986 1.00 . A A . 13 ILE H 1 1
28 5399 1 1 13 ILE HA H 7.132 -2.428 7.747 1.00 . A A . 13 ILE HA 1 1
28 5400 1 1 13 ILE HB H 6.453 -1.557 5.074 1.00 . A A . 13 ILE HB 1 1
28 5401 1 1 13 ILE HD11 H 4.390 0.329 5.480 1.00 . A A . 13 ILE HD11 1 1
28 5402 1 1 13 ILE HD12 H 6.096 0.690 5.215 1.00 . A A . 13 ILE HD12 1 1
28 5403 1 1 13 ILE HD13 H 5.235 1.435 6.562 1.00 . A A . 13 ILE HD13 1 1
28 5404 1 1 13 ILE HG12 H 4.913 -0.848 7.548 1.00 . A A . 13 ILE HG12 1 1
28 5405 1 1 13 ILE HG13 H 6.609 -0.380 7.420 1.00 . A A . 13 ILE HG13 1 1
28 5406 1 1 13 ILE HG21 H 4.826 -3.336 4.949 1.00 . A A . 13 ILE HG21 1 1
28 5407 1 1 13 ILE HG22 H 3.953 -1.851 5.325 1.00 . A A . 13 ILE HG22 1 1
28 5408 1 1 13 ILE HG23 H 4.284 -3.025 6.598 1.00 . A A . 13 ILE HG23 1 1
28 5409 1 1 13 ILE N N 8.228 -2.744 5.961 1.00 . A A . 13 ILE N 1 1
28 5410 1 1 13 ILE O O 6.882 -5.098 6.048 1.00 . A A . 13 ILE O 1 1
28 5411 1 1 14 TYR C C 4.792 -6.529 6.437 1.00 . A A . 14 TYR C 1 1
28 5412 1 1 14 TYR CA C 5.033 -5.934 7.828 1.00 . A A . 14 TYR CA 1 1
28 5413 1 1 14 TYR CB C 3.713 -5.796 8.588 1.00 . A A . 14 TYR CB 1 1
28 5414 1 1 14 TYR CD1 C 3.750 -5.430 11.082 1.00 . A A . 14 TYR CD1 1 1
28 5415 1 1 14 TYR CD2 C 4.195 -7.653 10.224 1.00 . A A . 14 TYR CD2 1 1
28 5416 1 1 14 TYR CE1 C 3.914 -5.902 12.391 1.00 . A A . 14 TYR CE1 1 1
28 5417 1 1 14 TYR CE2 C 4.360 -8.125 11.532 1.00 . A A . 14 TYR CE2 1 1
28 5418 1 1 14 TYR CG C 3.890 -6.305 10.000 1.00 . A A . 14 TYR CG 1 1
28 5419 1 1 14 TYR CZ C 4.219 -7.250 12.615 1.00 . A A . 14 TYR CZ 1 1
28 5420 1 1 14 TYR H H 5.235 -3.844 8.321 1.00 . A A . 14 TYR H 1 1
28 5421 1 1 14 TYR HA H 5.717 -6.550 8.388 1.00 . A A . 14 TYR HA 1 1
28 5422 1 1 14 TYR HB2 H 3.419 -4.755 8.614 1.00 . A A . 14 TYR HB2 1 1
28 5423 1 1 14 TYR HB3 H 2.948 -6.376 8.090 1.00 . A A . 14 TYR HB3 1 1
28 5424 1 1 14 TYR HD1 H 3.515 -4.389 10.909 1.00 . A A . 14 TYR HD1 1 1
28 5425 1 1 14 TYR HD2 H 4.304 -8.329 9.388 1.00 . A A . 14 TYR HD2 1 1
28 5426 1 1 14 TYR HE1 H 3.807 -5.227 13.227 1.00 . A A . 14 TYR HE1 1 1
28 5427 1 1 14 TYR HE2 H 4.595 -9.165 11.704 1.00 . A A . 14 TYR HE2 1 1
28 5428 1 1 14 TYR HH H 3.512 -7.902 14.265 1.00 . A A . 14 TYR HH 1 1
28 5429 1 1 14 TYR N N 5.560 -4.542 7.714 1.00 . A A . 14 TYR N 1 1
28 5430 1 1 14 TYR O O 5.714 -7.123 5.902 1.00 . A A . 14 TYR O 1 1
28 5431 1 1 14 TYR OXT O 3.691 -6.381 5.933 1.00 . A A . 14 TYR OXT 1 1
28 5432 1 1 14 TYR OH O 4.382 -7.716 13.904 1.00 . A A . 14 TYR OH 1 1
29 5433 1 1 1 GLY C C 11.159 -3.261 -1.742 1.00 . A A . 1 GLY C 1 1
29 5434 1 1 1 GLY CA C 11.398 -2.326 -2.930 1.00 . A A . 1 GLY CA 1 1
29 5435 1 1 1 GLY H1 H 11.512 -2.654 -4.984 1.00 . A A . 1 GLY H1 1 1
29 5436 1 1 1 GLY H2 H 9.938 -2.752 -4.353 1.00 . A A . 1 GLY H2 1 1
29 5437 1 1 1 GLY H3 H 11.040 -4.018 -4.093 1.00 . A A . 1 GLY H3 1 1
29 5438 1 1 1 GLY HA2 H 12.452 -2.103 -3.008 1.00 . A A . 1 GLY HA2 1 1
29 5439 1 1 1 GLY HA3 H 10.847 -1.412 -2.782 1.00 . A A . 1 GLY HA3 1 1
29 5440 1 1 1 GLY N N 10.937 -2.988 -4.185 1.00 . A A . 1 GLY N 1 1
29 5441 1 1 1 GLY O O 10.687 -4.369 -1.896 1.00 . A A . 1 GLY O 1 1
29 5442 1 1 2 CYS C C 9.892 -3.461 1.242 1.00 . A A . 2 CYS C 1 1
29 5443 1 1 2 CYS CA C 11.283 -3.689 0.642 1.00 . A A . 2 CYS CA 1 1
29 5444 1 1 2 CYS CB C 12.376 -3.264 1.620 1.00 . A A . 2 CYS CB 1 1
29 5445 1 1 2 CYS H H 11.869 -1.926 -0.453 1.00 . A A . 2 CYS H 1 1
29 5446 1 1 2 CYS HA H 11.410 -4.723 0.380 1.00 . A A . 2 CYS HA 1 1
29 5447 1 1 2 CYS HB2 H 12.899 -2.405 1.222 1.00 . A A . 2 CYS HB2 1 1
29 5448 1 1 2 CYS HB3 H 11.929 -3.006 2.570 1.00 . A A . 2 CYS HB3 1 1
29 5449 1 1 2 CYS N N 11.486 -2.822 -0.556 1.00 . A A . 2 CYS N 1 1
29 5450 1 1 2 CYS O O 9.039 -4.326 1.196 1.00 . A A . 2 CYS O 1 1
29 5451 1 1 2 CYS SG S 13.547 -4.627 1.854 1.00 . A A . 2 CYS SG 1 1
29 5452 1 1 3 CYS C C 7.249 -2.064 1.278 1.00 . A A . 3 CYS C 1 1
29 5453 1 1 3 CYS CA C 8.299 -2.038 2.391 1.00 . A A . 3 CYS CA 1 1
29 5454 1 1 3 CYS CB C 8.355 -0.632 3.015 1.00 . A A . 3 CYS CB 1 1
29 5455 1 1 3 CYS H H 10.348 -1.621 1.817 1.00 . A A . 3 CYS H 1 1
29 5456 1 1 3 CYS HA H 8.066 -2.772 3.147 1.00 . A A . 3 CYS HA 1 1
29 5457 1 1 3 CYS HB2 H 8.229 0.108 2.239 1.00 . A A . 3 CYS HB2 1 1
29 5458 1 1 3 CYS HB3 H 7.552 -0.532 3.733 1.00 . A A . 3 CYS HB3 1 1
29 5459 1 1 3 CYS N N 9.650 -2.305 1.799 1.00 . A A . 3 CYS N 1 1
29 5460 1 1 3 CYS O O 7.591 -2.033 0.115 1.00 . A A . 3 CYS O 1 1
29 5461 1 1 3 CYS SG S 9.937 -0.354 3.851 1.00 . A A . 3 CYS SG 1 1
29 5462 1 1 4 PRO C C 4.790 -0.707 0.039 1.00 . A A . 4 PRO C 1 1
29 5463 1 1 4 PRO CA C 4.907 -2.101 0.665 1.00 . A A . 4 PRO CA 1 1
29 5464 1 1 4 PRO CB C 3.670 -2.447 1.485 1.00 . A A . 4 PRO CB 1 1
29 5465 1 1 4 PRO CD C 5.496 -2.140 3.039 1.00 . A A . 4 PRO CD 1 1
29 5466 1 1 4 PRO CG C 4.001 -2.022 2.881 1.00 . A A . 4 PRO CG 1 1
29 5467 1 1 4 PRO HA H 5.078 -2.850 -0.092 1.00 . A A . 4 PRO HA 1 1
29 5468 1 1 4 PRO HB2 H 2.811 -1.901 1.116 1.00 . A A . 4 PRO HB2 1 1
29 5469 1 1 4 PRO HB3 H 3.484 -3.510 1.457 1.00 . A A . 4 PRO HB3 1 1
29 5470 1 1 4 PRO HD2 H 5.879 -1.309 3.611 1.00 . A A . 4 PRO HD2 1 1
29 5471 1 1 4 PRO HD3 H 5.757 -3.078 3.504 1.00 . A A . 4 PRO HD3 1 1
29 5472 1 1 4 PRO HG2 H 3.689 -0.998 3.037 1.00 . A A . 4 PRO HG2 1 1
29 5473 1 1 4 PRO HG3 H 3.509 -2.670 3.589 1.00 . A A . 4 PRO HG3 1 1
29 5474 1 1 4 PRO N N 6.002 -2.099 1.663 1.00 . A A . 4 PRO N 1 1
29 5475 1 1 4 PRO O O 4.063 -0.494 -0.911 1.00 . A A . 4 PRO O 1 1
29 5476 1 1 5 ALA C C 5.670 1.642 -1.491 1.00 . A A . 5 ALA C 1 1
29 5477 1 1 5 ALA CA C 5.481 1.626 0.033 1.00 . A A . 5 ALA CA 1 1
29 5478 1 1 5 ALA CB C 6.637 2.342 0.724 1.00 . A A . 5 ALA CB 1 1
29 5479 1 1 5 ALA H H 6.096 0.035 1.335 1.00 . A A . 5 ALA H 1 1
29 5480 1 1 5 ALA HA H 4.553 2.103 0.297 1.00 . A A . 5 ALA HA 1 1
29 5481 1 1 5 ALA HB1 H 7.127 2.999 0.019 1.00 . A A . 5 ALA HB1 1 1
29 5482 1 1 5 ALA HB2 H 7.345 1.612 1.087 1.00 . A A . 5 ALA HB2 1 1
29 5483 1 1 5 ALA HB3 H 6.259 2.922 1.552 1.00 . A A . 5 ALA HB3 1 1
29 5484 1 1 5 ALA N N 5.516 0.238 0.573 1.00 . A A . 5 ALA N 1 1
29 5485 1 1 5 ALA O O 4.817 2.139 -2.200 1.00 . A A . 5 ALA O 1 1
29 5486 1 1 6 PRO C C 8.884 1.509 -0.704 1.00 . A A . 6 PRO C 1 1
29 5487 1 1 6 PRO CA C 7.814 0.498 -1.098 1.00 . A A . 6 PRO CA 1 1
29 5488 1 1 6 PRO CB C 8.438 -0.550 -1.999 1.00 . A A . 6 PRO CB 1 1
29 5489 1 1 6 PRO CD C 7.147 1.003 -3.376 1.00 . A A . 6 PRO CD 1 1
29 5490 1 1 6 PRO CG C 8.204 -0.077 -3.408 1.00 . A A . 6 PRO CG 1 1
29 5491 1 1 6 PRO HA H 7.390 0.032 -0.231 1.00 . A A . 6 PRO HA 1 1
29 5492 1 1 6 PRO HB2 H 9.499 -0.618 -1.797 1.00 . A A . 6 PRO HB2 1 1
29 5493 1 1 6 PRO HB3 H 7.962 -1.503 -1.848 1.00 . A A . 6 PRO HB3 1 1
29 5494 1 1 6 PRO HD2 H 7.555 1.940 -3.732 1.00 . A A . 6 PRO HD2 1 1
29 5495 1 1 6 PRO HD3 H 6.291 0.714 -3.966 1.00 . A A . 6 PRO HD3 1 1
29 5496 1 1 6 PRO HG2 H 9.123 0.322 -3.815 1.00 . A A . 6 PRO HG2 1 1
29 5497 1 1 6 PRO HG3 H 7.859 -0.901 -4.016 1.00 . A A . 6 PRO HG3 1 1
29 5498 1 1 6 PRO N N 6.774 1.105 -1.965 1.00 . A A . 6 PRO N 1 1
29 5499 1 1 6 PRO O O 9.081 2.510 -1.363 1.00 . A A . 6 PRO O 1 1
29 5500 1 1 7 LEU C C 11.970 1.393 1.020 1.00 . A A . 7 LEU C 1 1
29 5501 1 1 7 LEU CA C 10.665 2.164 0.804 1.00 . A A . 7 LEU CA 1 1
29 5502 1 1 7 LEU CB C 10.157 2.742 2.122 1.00 . A A . 7 LEU CB 1 1
29 5503 1 1 7 LEU CD1 C 8.903 4.523 0.917 1.00 . A A . 7 LEU CD1 1 1
29 5504 1 1 7 LEU CD2 C 9.543 4.850 3.312 1.00 . A A . 7 LEU CD2 1 1
29 5505 1 1 7 LEU CG C 9.976 4.251 1.972 1.00 . A A . 7 LEU CG 1 1
29 5506 1 1 7 LEU H H 9.417 0.411 0.868 1.00 . A A . 7 LEU H 1 1
29 5507 1 1 7 LEU HA H 10.805 2.953 0.083 1.00 . A A . 7 LEU HA 1 1
29 5508 1 1 7 LEU HB2 H 9.208 2.287 2.370 1.00 . A A . 7 LEU HB2 1 1
29 5509 1 1 7 LEU HB3 H 10.870 2.541 2.904 1.00 . A A . 7 LEU HB3 1 1
29 5510 1 1 7 LEU HD11 H 7.952 4.155 1.268 1.00 . A A . 7 LEU HD11 1 1
29 5511 1 1 7 LEU HD12 H 9.168 4.020 0.000 1.00 . A A . 7 LEU HD12 1 1
29 5512 1 1 7 LEU HD13 H 8.835 5.584 0.734 1.00 . A A . 7 LEU HD13 1 1
29 5513 1 1 7 LEU HD21 H 10.270 5.582 3.630 1.00 . A A . 7 LEU HD21 1 1
29 5514 1 1 7 LEU HD22 H 9.476 4.066 4.052 1.00 . A A . 7 LEU HD22 1 1
29 5515 1 1 7 LEU HD23 H 8.579 5.324 3.201 1.00 . A A . 7 LEU HD23 1 1
29 5516 1 1 7 LEU HG H 10.910 4.696 1.659 1.00 . A A . 7 LEU HG 1 1
29 5517 1 1 7 LEU N N 9.590 1.236 0.362 1.00 . A A . 7 LEU N 1 1
29 5518 1 1 7 LEU O O 12.070 0.223 0.709 1.00 . A A . 7 LEU O 1 1
29 5519 1 1 8 THR C C 14.047 0.055 2.579 1.00 . A A . 8 THR C 1 1
29 5520 1 1 8 THR CA C 14.270 1.346 1.787 1.00 . A A . 8 THR CA 1 1
29 5521 1 1 8 THR CB C 15.100 2.335 2.606 1.00 . A A . 8 THR CB 1 1
29 5522 1 1 8 THR CG2 C 14.411 2.588 3.949 1.00 . A A . 8 THR CG2 1 1
29 5523 1 1 8 THR H H 12.868 2.984 1.793 1.00 . A A . 8 THR H 1 1
29 5524 1 1 8 THR HA H 14.763 1.137 0.850 1.00 . A A . 8 THR HA 1 1
29 5525 1 1 8 THR HB H 15.184 3.267 2.068 1.00 . A A . 8 THR HB 1 1
29 5526 1 1 8 THR HG1 H 16.292 0.906 3.172 1.00 . A A . 8 THR HG1 1 1
29 5527 1 1 8 THR HG21 H 13.340 2.530 3.822 1.00 . A A . 8 THR HG21 1 1
29 5528 1 1 8 THR HG22 H 14.677 3.569 4.311 1.00 . A A . 8 THR HG22 1 1
29 5529 1 1 8 THR HG23 H 14.729 1.843 4.663 1.00 . A A . 8 THR HG23 1 1
29 5530 1 1 8 THR N N 12.970 2.040 1.551 1.00 . A A . 8 THR N 1 1
29 5531 1 1 8 THR O O 13.008 -0.144 3.177 1.00 . A A . 8 THR O 1 1
29 5532 1 1 8 THR OG1 O 16.396 1.796 2.828 1.00 . A A . 8 THR OG1 1 1
29 5533 1 1 9 CYS C C 15.015 -1.838 4.853 1.00 . A A . 9 CYS C 1 1
29 5534 1 1 9 CYS CA C 14.848 -2.095 3.356 1.00 . A A . 9 CYS CA 1 1
29 5535 1 1 9 CYS CB C 15.937 -3.026 2.829 1.00 . A A . 9 CYS CB 1 1
29 5536 1 1 9 CYS H H 15.847 -0.645 2.110 1.00 . A A . 9 CYS H 1 1
29 5537 1 1 9 CYS HA H 13.879 -2.518 3.165 1.00 . A A . 9 CYS HA 1 1
29 5538 1 1 9 CYS HB2 H 16.822 -2.449 2.597 1.00 . A A . 9 CYS HB2 1 1
29 5539 1 1 9 CYS HB3 H 16.173 -3.767 3.581 1.00 . A A . 9 CYS HB3 1 1
29 5540 1 1 9 CYS N N 15.013 -0.823 2.595 1.00 . A A . 9 CYS N 1 1
29 5541 1 1 9 CYS O O 14.883 -2.732 5.664 1.00 . A A . 9 CYS O 1 1
29 5542 1 1 9 CYS SG S 15.341 -3.853 1.331 1.00 . A A . 9 CYS SG 1 1
29 5543 1 1 10 HIS C C 14.040 0.057 7.228 1.00 . A A . 10 HIS C 1 1
29 5544 1 1 10 HIS CA C 15.418 -0.303 6.674 1.00 . A A . 10 HIS CA 1 1
29 5545 1 1 10 HIS CB C 16.366 0.896 6.739 1.00 . A A . 10 HIS CB 1 1
29 5546 1 1 10 HIS CD2 C 18.022 0.919 8.779 1.00 . A A . 10 HIS CD2 1 1
29 5547 1 1 10 HIS CE1 C 19.480 -0.491 8.018 1.00 . A A . 10 HIS CE1 1 1
29 5548 1 1 10 HIS CG C 17.583 0.524 7.540 1.00 . A A . 10 HIS CG 1 1
29 5549 1 1 10 HIS H H 15.357 0.094 4.560 1.00 . A A . 10 HIS H 1 1
29 5550 1 1 10 HIS HA H 15.836 -1.143 7.206 1.00 . A A . 10 HIS HA 1 1
29 5551 1 1 10 HIS HB2 H 16.664 1.175 5.738 1.00 . A A . 10 HIS HB2 1 1
29 5552 1 1 10 HIS HB3 H 15.864 1.728 7.213 1.00 . A A . 10 HIS HB3 1 1
29 5553 1 1 10 HIS HD1 H 18.508 -0.843 6.212 1.00 . A A . 10 HIS HD1 1 1
29 5554 1 1 10 HIS HD2 H 17.515 1.622 9.424 1.00 . A A . 10 HIS HD2 1 1
29 5555 1 1 10 HIS HE1 H 20.349 -1.126 7.928 1.00 . A A . 10 HIS HE1 1 1
29 5556 1 1 10 HIS N N 15.276 -0.617 5.228 1.00 . A A . 10 HIS N 1 1
29 5557 1 1 10 HIS ND1 N 18.529 -0.375 7.073 1.00 . A A . 10 HIS ND1 1 1
29 5558 1 1 10 HIS NE2 N 19.219 0.277 9.080 1.00 . A A . 10 HIS NE2 1 1
29 5559 1 1 10 HIS O O 13.815 0.062 8.423 1.00 . A A . 10 HIS O 1 1
29 5560 1 1 11 CYS C C 10.904 -0.603 6.879 1.00 . A A . 11 CYS C 1 1
29 5561 1 1 11 CYS CA C 11.736 0.683 6.803 1.00 . A A . 11 CYS CA 1 1
29 5562 1 1 11 CYS CB C 11.221 1.666 5.724 1.00 . A A . 11 CYS CB 1 1
29 5563 1 1 11 CYS H H 13.315 0.316 5.397 1.00 . A A . 11 CYS H 1 1
29 5564 1 1 11 CYS HA H 11.767 1.172 7.764 1.00 . A A . 11 CYS HA 1 1
29 5565 1 1 11 CYS HB2 H 11.160 2.657 6.152 1.00 . A A . 11 CYS HB2 1 1
29 5566 1 1 11 CYS HB3 H 11.922 1.680 4.900 1.00 . A A . 11 CYS HB3 1 1
29 5567 1 1 11 CYS N N 13.111 0.342 6.355 1.00 . A A . 11 CYS N 1 1
29 5568 1 1 11 CYS O O 9.998 -0.713 7.679 1.00 . A A . 11 CYS O 1 1
29 5569 1 1 11 CYS SG S 9.577 1.195 5.101 1.00 . A A . 11 CYS SG 1 1
29 5570 1 1 12 VAL C C 9.174 -2.816 6.772 1.00 . A A . 12 VAL C 1 1
29 5571 1 1 12 VAL CA C 10.488 -2.866 5.980 1.00 . A A . 12 VAL CA 1 1
29 5572 1 1 12 VAL CB C 11.461 -3.893 6.573 1.00 . A A . 12 VAL CB 1 1
29 5573 1 1 12 VAL CG1 C 11.536 -3.736 8.092 1.00 . A A . 12 VAL CG1 1 1
29 5574 1 1 12 VAL CG2 C 10.978 -5.303 6.234 1.00 . A A . 12 VAL CG2 1 1
29 5575 1 1 12 VAL H H 11.961 -1.406 5.404 1.00 . A A . 12 VAL H 1 1
29 5576 1 1 12 VAL HA H 10.281 -3.126 4.954 1.00 . A A . 12 VAL HA 1 1
29 5577 1 1 12 VAL HB H 12.444 -3.737 6.148 1.00 . A A . 12 VAL HB 1 1
29 5578 1 1 12 VAL HG11 H 12.522 -4.007 8.433 1.00 . A A . 12 VAL HG11 1 1
29 5579 1 1 12 VAL HG12 H 10.805 -4.385 8.554 1.00 . A A . 12 VAL HG12 1 1
29 5580 1 1 12 VAL HG13 H 11.326 -2.712 8.359 1.00 . A A . 12 VAL HG13 1 1
29 5581 1 1 12 VAL HG21 H 10.129 -5.244 5.569 1.00 . A A . 12 VAL HG21 1 1
29 5582 1 1 12 VAL HG22 H 10.690 -5.812 7.142 1.00 . A A . 12 VAL HG22 1 1
29 5583 1 1 12 VAL HG23 H 11.774 -5.851 5.753 1.00 . A A . 12 VAL HG23 1 1
29 5584 1 1 12 VAL N N 11.223 -1.558 6.030 1.00 . A A . 12 VAL N 1 1
29 5585 1 1 12 VAL O O 9.074 -3.322 7.872 1.00 . A A . 12 VAL O 1 1
29 5586 1 1 13 ILE C C 6.040 -3.395 6.648 1.00 . A A . 13 ILE C 1 1
29 5587 1 1 13 ILE CA C 6.865 -2.147 6.963 1.00 . A A . 13 ILE CA 1 1
29 5588 1 1 13 ILE CB C 6.168 -0.879 6.464 1.00 . A A . 13 ILE CB 1 1
29 5589 1 1 13 ILE CD1 C 6.749 0.377 8.543 1.00 . A A . 13 ILE CD1 1 1
29 5590 1 1 13 ILE CG1 C 6.897 0.344 7.020 1.00 . A A . 13 ILE CG1 1 1
29 5591 1 1 13 ILE CG2 C 4.717 -0.862 6.945 1.00 . A A . 13 ILE CG2 1 1
29 5592 1 1 13 ILE H H 8.241 -1.806 5.328 1.00 . A A . 13 ILE H 1 1
29 5593 1 1 13 ILE HA H 7.045 -2.076 8.025 1.00 . A A . 13 ILE HA 1 1
29 5594 1 1 13 ILE HB H 6.191 -0.855 5.384 1.00 . A A . 13 ILE HB 1 1
29 5595 1 1 13 ILE HD11 H 6.262 -0.528 8.877 1.00 . A A . 13 ILE HD11 1 1
29 5596 1 1 13 ILE HD12 H 6.153 1.232 8.829 1.00 . A A . 13 ILE HD12 1 1
29 5597 1 1 13 ILE HD13 H 7.724 0.450 8.998 1.00 . A A . 13 ILE HD13 1 1
29 5598 1 1 13 ILE HG12 H 7.944 0.288 6.762 1.00 . A A . 13 ILE HG12 1 1
29 5599 1 1 13 ILE HG13 H 6.470 1.242 6.600 1.00 . A A . 13 ILE HG13 1 1
29 5600 1 1 13 ILE HG21 H 4.059 -1.068 6.114 1.00 . A A . 13 ILE HG21 1 1
29 5601 1 1 13 ILE HG22 H 4.484 0.110 7.355 1.00 . A A . 13 ILE HG22 1 1
29 5602 1 1 13 ILE HG23 H 4.582 -1.615 7.708 1.00 . A A . 13 ILE HG23 1 1
29 5603 1 1 13 ILE N N 8.157 -2.212 6.221 1.00 . A A . 13 ILE N 1 1
29 5604 1 1 13 ILE O O 4.873 -3.323 6.319 1.00 . A A . 13 ILE O 1 1
29 5605 1 1 14 TYR C C 4.906 -5.656 5.384 1.00 . A A . 14 TYR C 1 1
29 5606 1 1 14 TYR CA C 5.965 -5.832 6.477 1.00 . A A . 14 TYR CA 1 1
29 5607 1 1 14 TYR CB C 5.311 -6.250 7.800 1.00 . A A . 14 TYR CB 1 1
29 5608 1 1 14 TYR CD1 C 5.584 -4.228 9.286 1.00 . A A . 14 TYR CD1 1 1
29 5609 1 1 14 TYR CD2 C 3.382 -4.741 8.403 1.00 . A A . 14 TYR CD2 1 1
29 5610 1 1 14 TYR CE1 C 5.057 -3.115 9.951 1.00 . A A . 14 TYR CE1 1 1
29 5611 1 1 14 TYR CE2 C 2.857 -3.626 9.068 1.00 . A A . 14 TYR CE2 1 1
29 5612 1 1 14 TYR CG C 4.746 -5.042 8.513 1.00 . A A . 14 TYR CG 1 1
29 5613 1 1 14 TYR CZ C 3.694 -2.813 9.841 1.00 . A A . 14 TYR CZ 1 1
29 5614 1 1 14 TYR H H 7.604 -4.554 7.029 1.00 . A A . 14 TYR H 1 1
29 5615 1 1 14 TYR HA H 6.687 -6.576 6.180 1.00 . A A . 14 TYR HA 1 1
29 5616 1 1 14 TYR HB2 H 4.514 -6.949 7.597 1.00 . A A . 14 TYR HB2 1 1
29 5617 1 1 14 TYR HB3 H 6.052 -6.723 8.431 1.00 . A A . 14 TYR HB3 1 1
29 5618 1 1 14 TYR HD1 H 6.636 -4.460 9.369 1.00 . A A . 14 TYR HD1 1 1
29 5619 1 1 14 TYR HD2 H 2.737 -5.368 7.807 1.00 . A A . 14 TYR HD2 1 1
29 5620 1 1 14 TYR HE1 H 5.702 -2.488 10.549 1.00 . A A . 14 TYR HE1 1 1
29 5621 1 1 14 TYR HE2 H 1.806 -3.395 8.984 1.00 . A A . 14 TYR HE2 1 1
29 5622 1 1 14 TYR HH H 2.890 -1.999 11.369 1.00 . A A . 14 TYR HH 1 1
29 5623 1 1 14 TYR N N 6.663 -4.542 6.758 1.00 . A A . 14 TYR N 1 1
29 5624 1 1 14 TYR O O 3.874 -6.299 5.478 1.00 . A A . 14 TYR O 1 1
29 5625 1 1 14 TYR OXT O 5.146 -4.880 4.473 1.00 . A A . 14 TYR OXT 1 1
29 5626 1 1 14 TYR OH O 3.175 -1.716 10.497 1.00 . A A . 14 TYR OH 1 1
30 5627 1 1 1 GLY C C 11.303 -2.567 -1.824 1.00 . A A . 1 GLY C 1 1
30 5628 1 1 1 GLY CA C 11.435 -1.445 -2.854 1.00 . A A . 1 GLY CA 1 1
30 5629 1 1 1 GLY H1 H 13.023 -0.773 -4.025 1.00 . A A . 1 GLY H1 1 1
30 5630 1 1 1 GLY H2 H 13.445 -1.989 -2.917 1.00 . A A . 1 GLY H2 1 1
30 5631 1 1 1 GLY H3 H 13.174 -0.401 -2.377 1.00 . A A . 1 GLY H3 1 1
30 5632 1 1 1 GLY HA2 H 10.921 -0.563 -2.502 1.00 . A A . 1 GLY HA2 1 1
30 5633 1 1 1 GLY HA3 H 11.001 -1.767 -3.789 1.00 . A A . 1 GLY HA3 1 1
30 5634 1 1 1 GLY N N 12.878 -1.128 -3.059 1.00 . A A . 1 GLY N 1 1
30 5635 1 1 1 GLY O O 10.838 -3.647 -2.124 1.00 . A A . 1 GLY O 1 1
30 5636 1 1 2 CYS C C 10.290 -3.301 1.172 1.00 . A A . 2 CYS C 1 1
30 5637 1 1 2 CYS CA C 11.627 -3.382 0.433 1.00 . A A . 2 CYS CA 1 1
30 5638 1 1 2 CYS CB C 12.787 -3.094 1.376 1.00 . A A . 2 CYS CB 1 1
30 5639 1 1 2 CYS H H 12.098 -1.448 -0.390 1.00 . A A . 2 CYS H 1 1
30 5640 1 1 2 CYS HA H 11.750 -4.354 -0.008 1.00 . A A . 2 CYS HA 1 1
30 5641 1 1 2 CYS HB2 H 13.390 -2.294 0.967 1.00 . A A . 2 CYS HB2 1 1
30 5642 1 1 2 CYS HB3 H 12.400 -2.800 2.341 1.00 . A A . 2 CYS HB3 1 1
30 5643 1 1 2 CYS N N 11.719 -2.324 -0.612 1.00 . A A . 2 CYS N 1 1
30 5644 1 1 2 CYS O O 9.559 -4.268 1.255 1.00 . A A . 2 CYS O 1 1
30 5645 1 1 2 CYS SG S 13.804 -4.583 1.557 1.00 . A A . 2 CYS SG 1 1
30 5646 1 1 3 CYS C C 7.519 -2.230 1.392 1.00 . A A . 3 CYS C 1 1
30 5647 1 1 3 CYS CA C 8.642 -2.041 2.412 1.00 . A A . 3 CYS CA 1 1
30 5648 1 1 3 CYS CB C 8.562 -0.622 3.012 1.00 . A A . 3 CYS CB 1 1
30 5649 1 1 3 CYS H H 10.546 -1.387 1.606 1.00 . A A . 3 CYS H 1 1
30 5650 1 1 3 CYS HA H 8.572 -2.782 3.192 1.00 . A A . 3 CYS HA 1 1
30 5651 1 1 3 CYS HB2 H 8.177 0.058 2.270 1.00 . A A . 3 CYS HB2 1 1
30 5652 1 1 3 CYS HB3 H 7.887 -0.643 3.854 1.00 . A A . 3 CYS HB3 1 1
30 5653 1 1 3 CYS N N 9.953 -2.157 1.697 1.00 . A A . 3 CYS N 1 1
30 5654 1 1 3 CYS O O 7.781 -2.465 0.232 1.00 . A A . 3 CYS O 1 1
30 5655 1 1 3 CYS SG S 10.182 -0.034 3.577 1.00 . A A . 3 CYS SG 1 1
30 5656 1 1 4 PRO C C 4.941 -0.891 0.217 1.00 . A A . 4 PRO C 1 1
30 5657 1 1 4 PRO CA C 5.151 -2.229 0.931 1.00 . A A . 4 PRO CA 1 1
30 5658 1 1 4 PRO CB C 3.990 -2.559 1.860 1.00 . A A . 4 PRO CB 1 1
30 5659 1 1 4 PRO CD C 5.880 -1.823 3.218 1.00 . A A . 4 PRO CD 1 1
30 5660 1 1 4 PRO CG C 4.377 -2.008 3.200 1.00 . A A . 4 PRO CG 1 1
30 5661 1 1 4 PRO HA H 5.308 -3.027 0.223 1.00 . A A . 4 PRO HA 1 1
30 5662 1 1 4 PRO HB2 H 3.083 -2.087 1.506 1.00 . A A . 4 PRO HB2 1 1
30 5663 1 1 4 PRO HB3 H 3.857 -3.629 1.927 1.00 . A A . 4 PRO HB3 1 1
30 5664 1 1 4 PRO HD2 H 6.123 -0.806 3.494 1.00 . A A . 4 PRO HD2 1 1
30 5665 1 1 4 PRO HD3 H 6.341 -2.524 3.897 1.00 . A A . 4 PRO HD3 1 1
30 5666 1 1 4 PRO HG2 H 3.888 -1.057 3.359 1.00 . A A . 4 PRO HG2 1 1
30 5667 1 1 4 PRO HG3 H 4.090 -2.701 3.976 1.00 . A A . 4 PRO HG3 1 1
30 5668 1 1 4 PRO N N 6.300 -2.099 1.843 1.00 . A A . 4 PRO N 1 1
30 5669 1 1 4 PRO O O 4.261 -0.802 -0.786 1.00 . A A . 4 PRO O 1 1
30 5670 1 1 5 ALA C C 5.565 1.416 -1.420 1.00 . A A . 5 ALA C 1 1
30 5671 1 1 5 ALA CA C 5.429 1.492 0.107 1.00 . A A . 5 ALA CA 1 1
30 5672 1 1 5 ALA CB C 6.570 2.312 0.706 1.00 . A A . 5 ALA CB 1 1
30 5673 1 1 5 ALA H H 6.098 0.036 1.536 1.00 . A A . 5 ALA H 1 1
30 5674 1 1 5 ALA HA H 4.487 1.938 0.373 1.00 . A A . 5 ALA HA 1 1
30 5675 1 1 5 ALA HB1 H 7.369 1.653 1.009 1.00 . A A . 5 ALA HB1 1 1
30 5676 1 1 5 ALA HB2 H 6.208 2.858 1.566 1.00 . A A . 5 ALA HB2 1 1
30 5677 1 1 5 ALA HB3 H 6.934 3.006 -0.033 1.00 . A A . 5 ALA HB3 1 1
30 5678 1 1 5 ALA N N 5.547 0.146 0.733 1.00 . A A . 5 ALA N 1 1
30 5679 1 1 5 ALA O O 4.710 1.915 -2.125 1.00 . A A . 5 ALA O 1 1
30 5680 1 1 6 PRO C C 8.814 1.174 -0.759 1.00 . A A . 6 PRO C 1 1
30 5681 1 1 6 PRO CA C 7.684 0.190 -1.061 1.00 . A A . 6 PRO CA 1 1
30 5682 1 1 6 PRO CB C 8.213 -0.929 -1.946 1.00 . A A . 6 PRO CB 1 1
30 5683 1 1 6 PRO CD C 6.929 0.625 -3.327 1.00 . A A . 6 PRO CD 1 1
30 5684 1 1 6 PRO CG C 7.929 -0.507 -3.360 1.00 . A A . 6 PRO CG 1 1
30 5685 1 1 6 PRO HA H 7.286 -0.217 -0.155 1.00 . A A . 6 PRO HA 1 1
30 5686 1 1 6 PRO HB2 H 9.278 -1.045 -1.796 1.00 . A A . 6 PRO HB2 1 1
30 5687 1 1 6 PRO HB3 H 7.699 -1.850 -1.731 1.00 . A A . 6 PRO HB3 1 1
30 5688 1 1 6 PRO HD2 H 7.365 1.524 -3.741 1.00 . A A . 6 PRO HD2 1 1
30 5689 1 1 6 PRO HD3 H 6.033 0.355 -3.865 1.00 . A A . 6 PRO HD3 1 1
30 5690 1 1 6 PRO HG2 H 8.844 -0.172 -3.829 1.00 . A A . 6 PRO HG2 1 1
30 5691 1 1 6 PRO HG3 H 7.515 -1.337 -3.914 1.00 . A A . 6 PRO HG3 1 1
30 5692 1 1 6 PRO N N 6.628 0.805 -1.909 1.00 . A A . 6 PRO N 1 1
30 5693 1 1 6 PRO O O 9.034 2.127 -1.480 1.00 . A A . 6 PRO O 1 1
30 5694 1 1 7 LEU C C 11.961 1.051 0.862 1.00 . A A . 7 LEU C 1 1
30 5695 1 1 7 LEU CA C 10.667 1.848 0.657 1.00 . A A . 7 LEU CA 1 1
30 5696 1 1 7 LEU CB C 10.236 2.504 1.963 1.00 . A A . 7 LEU CB 1 1
30 5697 1 1 7 LEU CD1 C 9.151 4.225 0.525 1.00 . A A . 7 LEU CD1 1 1
30 5698 1 1 7 LEU CD2 C 9.380 4.617 2.982 1.00 . A A . 7 LEU CD2 1 1
30 5699 1 1 7 LEU CG C 10.043 4.003 1.745 1.00 . A A . 7 LEU CG 1 1
30 5700 1 1 7 LEU H H 9.350 0.153 0.871 1.00 . A A . 7 LEU H 1 1
30 5701 1 1 7 LEU HA H 10.801 2.598 -0.105 1.00 . A A . 7 LEU HA 1 1
30 5702 1 1 7 LEU HB2 H 9.305 2.062 2.294 1.00 . A A . 7 LEU HB2 1 1
30 5703 1 1 7 LEU HB3 H 10.995 2.344 2.711 1.00 . A A . 7 LEU HB3 1 1
30 5704 1 1 7 LEU HD11 H 8.355 4.908 0.780 1.00 . A A . 7 LEU HD11 1 1
30 5705 1 1 7 LEU HD12 H 8.731 3.282 0.216 1.00 . A A . 7 LEU HD12 1 1
30 5706 1 1 7 LEU HD13 H 9.738 4.638 -0.282 1.00 . A A . 7 LEU HD13 1 1
30 5707 1 1 7 LEU HD21 H 8.356 4.280 3.045 1.00 . A A . 7 LEU HD21 1 1
30 5708 1 1 7 LEU HD22 H 9.400 5.694 2.905 1.00 . A A . 7 LEU HD22 1 1
30 5709 1 1 7 LEU HD23 H 9.916 4.310 3.868 1.00 . A A . 7 LEU HD23 1 1
30 5710 1 1 7 LEU HG H 11.004 4.469 1.579 1.00 . A A . 7 LEU HG 1 1
30 5711 1 1 7 LEU N N 9.542 0.936 0.304 1.00 . A A . 7 LEU N 1 1
30 5712 1 1 7 LEU O O 12.042 -0.118 0.540 1.00 . A A . 7 LEU O 1 1
30 5713 1 1 8 THR C C 14.045 -0.281 2.490 1.00 . A A . 8 THR C 1 1
30 5714 1 1 8 THR CA C 14.263 0.969 1.632 1.00 . A A . 8 THR CA 1 1
30 5715 1 1 8 THR CB C 15.130 1.979 2.386 1.00 . A A . 8 THR CB 1 1
30 5716 1 1 8 THR CG2 C 14.508 2.253 3.759 1.00 . A A . 8 THR CG2 1 1
30 5717 1 1 8 THR H H 12.882 2.621 1.655 1.00 . A A . 8 THR H 1 1
30 5718 1 1 8 THR HA H 14.729 0.710 0.695 1.00 . A A . 8 THR HA 1 1
30 5719 1 1 8 THR HB H 15.178 2.901 1.826 1.00 . A A . 8 THR HB 1 1
30 5720 1 1 8 THR HG1 H 17.049 2.186 2.628 1.00 . A A . 8 THR HG1 1 1
30 5721 1 1 8 THR HG21 H 14.442 3.319 3.921 1.00 . A A . 8 THR HG21 1 1
30 5722 1 1 8 THR HG22 H 15.123 1.809 4.529 1.00 . A A . 8 THR HG22 1 1
30 5723 1 1 8 THR HG23 H 13.520 1.820 3.796 1.00 . A A . 8 THR HG23 1 1
30 5724 1 1 8 THR N N 12.972 1.679 1.401 1.00 . A A . 8 THR N 1 1
30 5725 1 1 8 THR O O 12.969 -0.513 3.007 1.00 . A A . 8 THR O 1 1
30 5726 1 1 8 THR OG1 O 16.439 1.450 2.547 1.00 . A A . 8 THR OG1 1 1
30 5727 1 1 9 CYS C C 15.016 -1.968 4.960 1.00 . A A . 9 CYS C 1 1
30 5728 1 1 9 CYS CA C 14.923 -2.317 3.479 1.00 . A A . 9 CYS CA 1 1
30 5729 1 1 9 CYS CB C 16.073 -3.222 3.047 1.00 . A A . 9 CYS CB 1 1
30 5730 1 1 9 CYS H H 15.922 -0.877 2.228 1.00 . A A . 9 CYS H 1 1
30 5731 1 1 9 CYS HA H 13.986 -2.796 3.280 1.00 . A A . 9 CYS HA 1 1
30 5732 1 1 9 CYS HB2 H 16.988 -2.645 2.999 1.00 . A A . 9 CYS HB2 1 1
30 5733 1 1 9 CYS HB3 H 16.187 -4.025 3.763 1.00 . A A . 9 CYS HB3 1 1
30 5734 1 1 9 CYS N N 15.064 -1.085 2.649 1.00 . A A . 9 CYS N 1 1
30 5735 1 1 9 CYS O O 14.857 -2.811 5.819 1.00 . A A . 9 CYS O 1 1
30 5736 1 1 9 CYS SG S 15.709 -3.916 1.414 1.00 . A A . 9 CYS SG 1 1
30 5737 1 1 10 HIS C C 13.897 0.048 7.157 1.00 . A A . 10 HIS C 1 1
30 5738 1 1 10 HIS CA C 15.305 -0.316 6.693 1.00 . A A . 10 HIS CA 1 1
30 5739 1 1 10 HIS CB C 16.221 0.906 6.720 1.00 . A A . 10 HIS CB 1 1
30 5740 1 1 10 HIS CD2 C 16.655 0.349 9.252 1.00 . A A . 10 HIS CD2 1 1
30 5741 1 1 10 HIS CE1 C 17.697 2.168 9.800 1.00 . A A . 10 HIS CE1 1 1
30 5742 1 1 10 HIS CG C 16.720 1.128 8.122 1.00 . A A . 10 HIS CG 1 1
30 5743 1 1 10 HIS H H 15.341 -0.052 4.560 1.00 . A A . 10 HIS H 1 1
30 5744 1 1 10 HIS HA H 15.716 -1.110 7.298 1.00 . A A . 10 HIS HA 1 1
30 5745 1 1 10 HIS HB2 H 17.062 0.741 6.060 1.00 . A A . 10 HIS HB2 1 1
30 5746 1 1 10 HIS HB3 H 15.670 1.777 6.392 1.00 . A A . 10 HIS HB3 1 1
30 5747 1 1 10 HIS HD1 H 17.598 3.044 7.915 1.00 . A A . 10 HIS HD1 1 1
30 5748 1 1 10 HIS HD2 H 16.195 -0.626 9.310 1.00 . A A . 10 HIS HD2 1 1
30 5749 1 1 10 HIS HE1 H 18.223 2.923 10.367 1.00 . A A . 10 HIS HE1 1 1
30 5750 1 1 10 HIS N N 15.238 -0.723 5.266 1.00 . A A . 10 HIS N 1 1
30 5751 1 1 10 HIS ND1 N 17.389 2.282 8.495 1.00 . A A . 10 HIS ND1 1 1
30 5752 1 1 10 HIS NE2 N 17.273 1.009 10.310 1.00 . A A . 10 HIS NE2 1 1
30 5753 1 1 10 HIS O O 13.564 -0.050 8.321 1.00 . A A . 10 HIS O 1 1
30 5754 1 1 11 CYS C C 10.747 -0.399 6.466 1.00 . A A . 11 CYS C 1 1
30 5755 1 1 11 CYS CA C 11.666 0.824 6.603 1.00 . A A . 11 CYS CA 1 1
30 5756 1 1 11 CYS CB C 11.284 1.946 5.613 1.00 . A A . 11 CYS CB 1 1
30 5757 1 1 11 CYS H H 13.354 0.522 5.306 1.00 . A A . 11 CYS H 1 1
30 5758 1 1 11 CYS HA H 11.636 1.205 7.609 1.00 . A A . 11 CYS HA 1 1
30 5759 1 1 11 CYS HB2 H 11.158 2.870 6.158 1.00 . A A . 11 CYS HB2 1 1
30 5760 1 1 11 CYS HB3 H 12.082 2.067 4.895 1.00 . A A . 11 CYS HB3 1 1
30 5761 1 1 11 CYS N N 13.062 0.461 6.240 1.00 . A A . 11 CYS N 1 1
30 5762 1 1 11 CYS O O 9.620 -0.375 6.914 1.00 . A A . 11 CYS O 1 1
30 5763 1 1 11 CYS SG S 9.737 1.571 4.730 1.00 . A A . 11 CYS SG 1 1
30 5764 1 1 12 VAL C C 9.267 -2.777 6.644 1.00 . A A . 12 VAL C 1 1
30 5765 1 1 12 VAL CA C 10.378 -2.666 5.591 1.00 . A A . 12 VAL CA 1 1
30 5766 1 1 12 VAL CB C 11.370 -3.840 5.671 1.00 . A A . 12 VAL CB 1 1
30 5767 1 1 12 VAL CG1 C 10.721 -5.065 6.324 1.00 . A A . 12 VAL CG1 1 1
30 5768 1 1 12 VAL CG2 C 11.810 -4.211 4.254 1.00 . A A . 12 VAL CG2 1 1
30 5769 1 1 12 VAL H H 12.122 -1.405 5.438 1.00 . A A . 12 VAL H 1 1
30 5770 1 1 12 VAL HA H 9.941 -2.635 4.606 1.00 . A A . 12 VAL HA 1 1
30 5771 1 1 12 VAL HB H 12.235 -3.541 6.246 1.00 . A A . 12 VAL HB 1 1
30 5772 1 1 12 VAL HG11 H 11.192 -5.963 5.952 1.00 . A A . 12 VAL HG11 1 1
30 5773 1 1 12 VAL HG12 H 9.669 -5.083 6.085 1.00 . A A . 12 VAL HG12 1 1
30 5774 1 1 12 VAL HG13 H 10.848 -5.010 7.396 1.00 . A A . 12 VAL HG13 1 1
30 5775 1 1 12 VAL HG21 H 11.241 -3.636 3.539 1.00 . A A . 12 VAL HG21 1 1
30 5776 1 1 12 VAL HG22 H 11.638 -5.265 4.088 1.00 . A A . 12 VAL HG22 1 1
30 5777 1 1 12 VAL HG23 H 12.861 -3.996 4.135 1.00 . A A . 12 VAL HG23 1 1
30 5778 1 1 12 VAL N N 11.216 -1.439 5.811 1.00 . A A . 12 VAL N 1 1
30 5779 1 1 12 VAL O O 9.458 -3.318 7.715 1.00 . A A . 12 VAL O 1 1
30 5780 1 1 13 ILE C C 5.942 -3.362 6.878 1.00 . A A . 13 ILE C 1 1
30 5781 1 1 13 ILE CA C 6.980 -2.326 7.320 1.00 . A A . 13 ILE CA 1 1
30 5782 1 1 13 ILE CB C 6.362 -0.924 7.342 1.00 . A A . 13 ILE CB 1 1
30 5783 1 1 13 ILE CD1 C 5.198 0.123 9.286 1.00 . A A . 13 ILE CD1 1 1
30 5784 1 1 13 ILE CG1 C 5.094 -0.943 8.196 1.00 . A A . 13 ILE CG1 1 1
30 5785 1 1 13 ILE CG2 C 6.003 -0.490 5.921 1.00 . A A . 13 ILE CG2 1 1
30 5786 1 1 13 ILE H H 7.977 -1.820 5.461 1.00 . A A . 13 ILE H 1 1
30 5787 1 1 13 ILE HA H 7.357 -2.573 8.299 1.00 . A A . 13 ILE HA 1 1
30 5788 1 1 13 ILE HB H 7.072 -0.226 7.762 1.00 . A A . 13 ILE HB 1 1
30 5789 1 1 13 ILE HD11 H 4.560 -0.144 10.114 1.00 . A A . 13 ILE HD11 1 1
30 5790 1 1 13 ILE HD12 H 4.890 1.078 8.887 1.00 . A A . 13 ILE HD12 1 1
30 5791 1 1 13 ILE HD13 H 6.221 0.190 9.625 1.00 . A A . 13 ILE HD13 1 1
30 5792 1 1 13 ILE HG12 H 4.236 -0.737 7.571 1.00 . A A . 13 ILE HG12 1 1
30 5793 1 1 13 ILE HG13 H 4.980 -1.913 8.655 1.00 . A A . 13 ILE HG13 1 1
30 5794 1 1 13 ILE HG21 H 5.408 0.410 5.960 1.00 . A A . 13 ILE HG21 1 1
30 5795 1 1 13 ILE HG22 H 5.441 -1.272 5.437 1.00 . A A . 13 ILE HG22 1 1
30 5796 1 1 13 ILE HG23 H 6.908 -0.297 5.366 1.00 . A A . 13 ILE HG23 1 1
30 5797 1 1 13 ILE N N 8.105 -2.257 6.338 1.00 . A A . 13 ILE N 1 1
30 5798 1 1 13 ILE O O 4.866 -3.024 6.425 1.00 . A A . 13 ILE O 1 1
30 5799 1 1 14 TYR C C 3.987 -5.547 7.407 1.00 . A A . 14 TYR C 1 1
30 5800 1 1 14 TYR CA C 5.285 -5.678 6.604 1.00 . A A . 14 TYR CA 1 1
30 5801 1 1 14 TYR CB C 5.990 -7.002 6.916 1.00 . A A . 14 TYR CB 1 1
30 5802 1 1 14 TYR CD1 C 5.018 -8.169 8.931 1.00 . A A . 14 TYR CD1 1 1
30 5803 1 1 14 TYR CD2 C 6.852 -6.617 9.258 1.00 . A A . 14 TYR CD2 1 1
30 5804 1 1 14 TYR CE1 C 4.983 -8.417 10.308 1.00 . A A . 14 TYR CE1 1 1
30 5805 1 1 14 TYR CE2 C 6.817 -6.866 10.636 1.00 . A A . 14 TYR CE2 1 1
30 5806 1 1 14 TYR CG C 5.953 -7.267 8.405 1.00 . A A . 14 TYR CG 1 1
30 5807 1 1 14 TYR CZ C 5.882 -7.766 11.160 1.00 . A A . 14 TYR CZ 1 1
30 5808 1 1 14 TYR H H 7.126 -4.873 7.382 1.00 . A A . 14 TYR H 1 1
30 5809 1 1 14 TYR HA H 5.081 -5.613 5.547 1.00 . A A . 14 TYR HA 1 1
30 5810 1 1 14 TYR HB2 H 5.488 -7.806 6.396 1.00 . A A . 14 TYR HB2 1 1
30 5811 1 1 14 TYR HB3 H 7.019 -6.947 6.588 1.00 . A A . 14 TYR HB3 1 1
30 5812 1 1 14 TYR HD1 H 4.324 -8.672 8.274 1.00 . A A . 14 TYR HD1 1 1
30 5813 1 1 14 TYR HD2 H 7.574 -5.923 8.854 1.00 . A A . 14 TYR HD2 1 1
30 5814 1 1 14 TYR HE1 H 4.261 -9.112 10.713 1.00 . A A . 14 TYR HE1 1 1
30 5815 1 1 14 TYR HE2 H 7.510 -6.364 11.295 1.00 . A A . 14 TYR HE2 1 1
30 5816 1 1 14 TYR HH H 6.682 -8.414 12.769 1.00 . A A . 14 TYR HH 1 1
30 5817 1 1 14 TYR N N 6.254 -4.621 7.012 1.00 . A A . 14 TYR N 1 1
30 5818 1 1 14 TYR O O 3.288 -6.539 7.531 1.00 . A A . 14 TYR O 1 1
30 5819 1 1 14 TYR OXT O 3.713 -4.456 7.880 1.00 . A A . 14 TYR OXT 1 1
30 5820 1 1 14 TYR OH O 5.847 -8.011 12.519 1.00 . A A . 14 TYR OH 1 1
31 5821 1 1 1 GLY C C 11.578 -2.948 -0.570 1.00 . A A . 1 GLY C 1 1
31 5822 1 1 1 GLY CA C 12.242 -1.820 -1.361 1.00 . A A . 1 GLY CA 1 1
31 5823 1 1 1 GLY H1 H 12.600 -1.725 -3.408 1.00 . A A . 1 GLY H1 1 1
31 5824 1 1 1 GLY H2 H 11.082 -1.122 -2.940 1.00 . A A . 1 GLY H2 1 1
31 5825 1 1 1 GLY H3 H 11.360 -2.797 -2.973 1.00 . A A . 1 GLY H3 1 1
31 5826 1 1 1 GLY HA2 H 13.317 -1.937 -1.324 1.00 . A A . 1 GLY HA2 1 1
31 5827 1 1 1 GLY HA3 H 11.968 -0.871 -0.925 1.00 . A A . 1 GLY HA3 1 1
31 5828 1 1 1 GLY N N 11.788 -1.870 -2.778 1.00 . A A . 1 GLY N 1 1
31 5829 1 1 1 GLY O O 10.754 -3.677 -1.084 1.00 . A A . 1 GLY O 1 1
31 5830 1 1 2 CYS C C 9.925 -3.753 1.989 1.00 . A A . 2 CYS C 1 1
31 5831 1 1 2 CYS CA C 11.315 -4.179 1.498 1.00 . A A . 2 CYS CA 1 1
31 5832 1 1 2 CYS CB C 12.258 -4.382 2.688 1.00 . A A . 2 CYS CB 1 1
31 5833 1 1 2 CYS H H 12.592 -2.499 1.073 1.00 . A A . 2 CYS H 1 1
31 5834 1 1 2 CYS HA H 11.248 -5.089 0.925 1.00 . A A . 2 CYS HA 1 1
31 5835 1 1 2 CYS HB2 H 12.530 -3.426 3.099 1.00 . A A . 2 CYS HB2 1 1
31 5836 1 1 2 CYS HB3 H 11.750 -4.961 3.444 1.00 . A A . 2 CYS HB3 1 1
31 5837 1 1 2 CYS N N 11.929 -3.098 0.678 1.00 . A A . 2 CYS N 1 1
31 5838 1 1 2 CYS O O 9.130 -4.577 2.395 1.00 . A A . 2 CYS O 1 1
31 5839 1 1 2 CYS SG S 13.751 -5.271 2.158 1.00 . A A . 2 CYS SG 1 1
31 5840 1 1 3 CYS C C 7.255 -2.211 1.264 1.00 . A A . 3 CYS C 1 1
31 5841 1 1 3 CYS CA C 8.253 -2.049 2.414 1.00 . A A . 3 CYS CA 1 1
31 5842 1 1 3 CYS CB C 8.345 -0.561 2.815 1.00 . A A . 3 CYS CB 1 1
31 5843 1 1 3 CYS H H 10.255 -1.820 1.608 1.00 . A A . 3 CYS H 1 1
31 5844 1 1 3 CYS HA H 7.944 -2.642 3.262 1.00 . A A . 3 CYS HA 1 1
31 5845 1 1 3 CYS HB2 H 8.078 0.051 1.967 1.00 . A A . 3 CYS HB2 1 1
31 5846 1 1 3 CYS HB3 H 7.646 -0.373 3.621 1.00 . A A . 3 CYS HB3 1 1
31 5847 1 1 3 CYS N N 9.611 -2.481 1.949 1.00 . A A . 3 CYS N 1 1
31 5848 1 1 3 CYS O O 7.638 -2.485 0.149 1.00 . A A . 3 CYS O 1 1
31 5849 1 1 3 CYS SG S 10.018 -0.118 3.368 1.00 . A A . 3 CYS SG 1 1
31 5850 1 1 4 PRO C C 4.858 -0.824 -0.236 1.00 . A A . 4 PRO C 1 1
31 5851 1 1 4 PRO CA C 4.940 -2.133 0.553 1.00 . A A . 4 PRO CA 1 1
31 5852 1 1 4 PRO CB C 3.675 -2.344 1.377 1.00 . A A . 4 PRO CB 1 1
31 5853 1 1 4 PRO CD C 5.469 -1.706 2.899 1.00 . A A . 4 PRO CD 1 1
31 5854 1 1 4 PRO CG C 3.968 -1.738 2.718 1.00 . A A . 4 PRO CG 1 1
31 5855 1 1 4 PRO HA H 5.113 -2.975 -0.099 1.00 . A A . 4 PRO HA 1 1
31 5856 1 1 4 PRO HB2 H 2.838 -1.840 0.909 1.00 . A A . 4 PRO HB2 1 1
31 5857 1 1 4 PRO HB3 H 3.468 -3.399 1.485 1.00 . A A . 4 PRO HB3 1 1
31 5858 1 1 4 PRO HD2 H 5.790 -0.720 3.210 1.00 . A A . 4 PRO HD2 1 1
31 5859 1 1 4 PRO HD3 H 5.783 -2.453 3.611 1.00 . A A . 4 PRO HD3 1 1
31 5860 1 1 4 PRO HG2 H 3.571 -0.733 2.757 1.00 . A A . 4 PRO HG2 1 1
31 5861 1 1 4 PRO HG3 H 3.523 -2.338 3.496 1.00 . A A . 4 PRO HG3 1 1
31 5862 1 1 4 PRO N N 6.004 -2.024 1.576 1.00 . A A . 4 PRO N 1 1
31 5863 1 1 4 PRO O O 4.458 -0.796 -1.384 1.00 . A A . 4 PRO O 1 1
31 5864 1 1 5 ALA C C 5.572 1.482 -1.782 1.00 . A A . 5 ALA C 1 1
31 5865 1 1 5 ALA CA C 5.211 1.587 -0.291 1.00 . A A . 5 ALA CA 1 1
31 5866 1 1 5 ALA CB C 6.244 2.434 0.447 1.00 . A A . 5 ALA CB 1 1
31 5867 1 1 5 ALA H H 5.561 0.193 1.311 1.00 . A A . 5 ALA H 1 1
31 5868 1 1 5 ALA HA H 4.237 2.031 -0.178 1.00 . A A . 5 ALA HA 1 1
31 5869 1 1 5 ALA HB1 H 6.776 3.044 -0.265 1.00 . A A . 5 ALA HB1 1 1
31 5870 1 1 5 ALA HB2 H 6.940 1.787 0.961 1.00 . A A . 5 ALA HB2 1 1
31 5871 1 1 5 ALA HB3 H 5.744 3.068 1.165 1.00 . A A . 5 ALA HB3 1 1
31 5872 1 1 5 ALA N N 5.243 0.256 0.386 1.00 . A A . 5 ALA N 1 1
31 5873 1 1 5 ALA O O 4.794 1.894 -2.620 1.00 . A A . 5 ALA O 1 1
31 5874 1 1 6 PRO C C 8.665 1.529 -0.618 1.00 . A A . 6 PRO C 1 1
31 5875 1 1 6 PRO CA C 7.686 0.444 -1.063 1.00 . A A . 6 PRO CA 1 1
31 5876 1 1 6 PRO CB C 8.451 -0.637 -1.814 1.00 . A A . 6 PRO CB 1 1
31 5877 1 1 6 PRO CD C 7.265 0.752 -3.436 1.00 . A A . 6 PRO CD 1 1
31 5878 1 1 6 PRO CG C 8.372 -0.262 -3.266 1.00 . A A . 6 PRO CG 1 1
31 5879 1 1 6 PRO HA H 7.180 0.018 -0.220 1.00 . A A . 6 PRO HA 1 1
31 5880 1 1 6 PRO HB2 H 9.483 -0.654 -1.486 1.00 . A A . 6 PRO HB2 1 1
31 5881 1 1 6 PRO HB3 H 7.989 -1.597 -1.661 1.00 . A A . 6 PRO HB3 1 1
31 5882 1 1 6 PRO HD2 H 7.662 1.679 -3.827 1.00 . A A . 6 PRO HD2 1 1
31 5883 1 1 6 PRO HD3 H 6.495 0.366 -4.085 1.00 . A A . 6 PRO HD3 1 1
31 5884 1 1 6 PRO HG2 H 9.314 0.169 -3.581 1.00 . A A . 6 PRO HG2 1 1
31 5885 1 1 6 PRO HG3 H 8.155 -1.139 -3.858 1.00 . A A . 6 PRO HG3 1 1
31 5886 1 1 6 PRO N N 6.736 0.947 -2.085 1.00 . A A . 6 PRO N 1 1
31 5887 1 1 6 PRO O O 8.701 2.617 -1.162 1.00 . A A . 6 PRO O 1 1
31 5888 1 1 7 LEU C C 11.833 1.536 1.007 1.00 . A A . 7 LEU C 1 1
31 5889 1 1 7 LEU CA C 10.479 2.217 0.834 1.00 . A A . 7 LEU CA 1 1
31 5890 1 1 7 LEU CB C 9.946 2.711 2.177 1.00 . A A . 7 LEU CB 1 1
31 5891 1 1 7 LEU CD1 C 8.883 4.511 0.838 1.00 . A A . 7 LEU CD1 1 1
31 5892 1 1 7 LEU CD2 C 8.940 4.688 3.327 1.00 . A A . 7 LEU CD2 1 1
31 5893 1 1 7 LEU CG C 9.705 4.216 2.091 1.00 . A A . 7 LEU CG 1 1
31 5894 1 1 7 LEU H H 9.437 0.334 0.775 1.00 . A A . 7 LEU H 1 1
31 5895 1 1 7 LEU HA H 10.554 3.035 0.141 1.00 . A A . 7 LEU HA 1 1
31 5896 1 1 7 LEU HB2 H 9.016 2.206 2.403 1.00 . A A . 7 LEU HB2 1 1
31 5897 1 1 7 LEU HB3 H 10.667 2.504 2.951 1.00 . A A . 7 LEU HB3 1 1
31 5898 1 1 7 LEU HD11 H 9.544 4.626 -0.008 1.00 . A A . 7 LEU HD11 1 1
31 5899 1 1 7 LEU HD12 H 8.314 5.417 0.981 1.00 . A A . 7 LEU HD12 1 1
31 5900 1 1 7 LEU HD13 H 8.210 3.688 0.656 1.00 . A A . 7 LEU HD13 1 1
31 5901 1 1 7 LEU HD21 H 9.617 5.198 3.995 1.00 . A A . 7 LEU HD21 1 1
31 5902 1 1 7 LEU HD22 H 8.508 3.836 3.832 1.00 . A A . 7 LEU HD22 1 1
31 5903 1 1 7 LEU HD23 H 8.153 5.365 3.026 1.00 . A A . 7 LEU HD23 1 1
31 5904 1 1 7 LEU HG H 10.655 4.731 2.030 1.00 . A A . 7 LEU HG 1 1
31 5905 1 1 7 LEU N N 9.477 1.225 0.359 1.00 . A A . 7 LEU N 1 1
31 5906 1 1 7 LEU O O 11.962 0.347 0.790 1.00 . A A . 7 LEU O 1 1
31 5907 1 1 8 THR C C 14.004 0.286 2.273 1.00 . A A . 8 THR C 1 1
31 5908 1 1 8 THR CA C 14.183 1.641 1.589 1.00 . A A . 8 THR CA 1 1
31 5909 1 1 8 THR CB C 14.954 2.604 2.494 1.00 . A A . 8 THR CB 1 1
31 5910 1 1 8 THR CG2 C 14.101 2.949 3.715 1.00 . A A . 8 THR CG2 1 1
31 5911 1 1 8 THR H H 12.720 3.226 1.571 1.00 . A A . 8 THR H 1 1
31 5912 1 1 8 THR HA H 14.690 1.529 0.643 1.00 . A A . 8 THR HA 1 1
31 5913 1 1 8 THR HB H 15.179 3.508 1.951 1.00 . A A . 8 THR HB 1 1
31 5914 1 1 8 THR HG1 H 16.622 1.668 2.137 1.00 . A A . 8 THR HG1 1 1
31 5915 1 1 8 THR HG21 H 14.613 3.686 4.315 1.00 . A A . 8 THR HG21 1 1
31 5916 1 1 8 THR HG22 H 13.937 2.059 4.304 1.00 . A A . 8 THR HG22 1 1
31 5917 1 1 8 THR HG23 H 13.151 3.346 3.391 1.00 . A A . 8 THR HG23 1 1
31 5918 1 1 8 THR N N 12.843 2.270 1.398 1.00 . A A . 8 THR N 1 1
31 5919 1 1 8 THR O O 13.070 0.085 3.023 1.00 . A A . 8 THR O 1 1
31 5920 1 1 8 THR OG1 O 16.163 1.989 2.917 1.00 . A A . 8 THR OG1 1 1
31 5921 1 1 9 CYS C C 14.979 -1.913 4.154 1.00 . A A . 9 CYS C 1 1
31 5922 1 1 9 CYS CA C 14.695 -1.987 2.656 1.00 . A A . 9 CYS CA 1 1
31 5923 1 1 9 CYS CB C 15.662 -2.921 1.942 1.00 . A A . 9 CYS CB 1 1
31 5924 1 1 9 CYS H H 15.611 -0.492 1.399 1.00 . A A . 9 CYS H 1 1
31 5925 1 1 9 CYS HA H 13.691 -2.326 2.501 1.00 . A A . 9 CYS HA 1 1
31 5926 1 1 9 CYS HB2 H 16.350 -2.341 1.342 1.00 . A A . 9 CYS HB2 1 1
31 5927 1 1 9 CYS HB3 H 16.209 -3.502 2.670 1.00 . A A . 9 CYS HB3 1 1
31 5928 1 1 9 CYS N N 14.868 -0.654 2.016 1.00 . A A . 9 CYS N 1 1
31 5929 1 1 9 CYS O O 14.833 -2.883 4.870 1.00 . A A . 9 CYS O 1 1
31 5930 1 1 9 CYS SG S 14.704 -4.027 0.876 1.00 . A A . 9 CYS SG 1 1
31 5931 1 1 10 HIS C C 14.259 -0.241 6.766 1.00 . A A . 10 HIS C 1 1
31 5932 1 1 10 HIS CA C 15.584 -0.627 6.098 1.00 . A A . 10 HIS CA 1 1
31 5933 1 1 10 HIS CB C 16.613 0.493 6.222 1.00 . A A . 10 HIS CB 1 1
31 5934 1 1 10 HIS CD2 C 18.265 -0.180 4.290 1.00 . A A . 10 HIS CD2 1 1
31 5935 1 1 10 HIS CE1 C 20.018 -0.579 5.499 1.00 . A A . 10 HIS CE1 1 1
31 5936 1 1 10 HIS CG C 17.909 0.051 5.596 1.00 . A A . 10 HIS CG 1 1
31 5937 1 1 10 HIS H H 15.428 0.017 4.061 1.00 . A A . 10 HIS H 1 1
31 5938 1 1 10 HIS HA H 15.970 -1.545 6.511 1.00 . A A . 10 HIS HA 1 1
31 5939 1 1 10 HIS HB2 H 16.248 1.376 5.714 1.00 . A A . 10 HIS HB2 1 1
31 5940 1 1 10 HIS HB3 H 16.775 0.717 7.264 1.00 . A A . 10 HIS HB3 1 1
31 5941 1 1 10 HIS HD1 H 19.119 -0.142 7.325 1.00 . A A . 10 HIS HD1 1 1
31 5942 1 1 10 HIS HD2 H 17.611 -0.068 3.438 1.00 . A A . 10 HIS HD2 1 1
31 5943 1 1 10 HIS HE1 H 21.020 -0.840 5.805 1.00 . A A . 10 HIS HE1 1 1
31 5944 1 1 10 HIS N N 15.343 -0.764 4.643 1.00 . A A . 10 HIS N 1 1
31 5945 1 1 10 HIS ND1 N 19.042 -0.211 6.350 1.00 . A A . 10 HIS ND1 1 1
31 5946 1 1 10 HIS NE2 N 19.597 -0.578 4.232 1.00 . A A . 10 HIS NE2 1 1
31 5947 1 1 10 HIS O O 14.119 -0.278 7.972 1.00 . A A . 10 HIS O 1 1
31 5948 1 1 11 CYS C C 11.066 -0.750 6.606 1.00 . A A . 11 CYS C 1 1
31 5949 1 1 11 CYS CA C 11.952 0.497 6.518 1.00 . A A . 11 CYS CA 1 1
31 5950 1 1 11 CYS CB C 11.411 1.536 5.506 1.00 . A A . 11 CYS CB 1 1
31 5951 1 1 11 CYS H H 13.422 0.128 5.000 1.00 . A A . 11 CYS H 1 1
31 5952 1 1 11 CYS HA H 12.062 0.948 7.489 1.00 . A A . 11 CYS HA 1 1
31 5953 1 1 11 CYS HB2 H 11.391 2.508 5.980 1.00 . A A . 11 CYS HB2 1 1
31 5954 1 1 11 CYS HB3 H 12.076 1.573 4.654 1.00 . A A . 11 CYS HB3 1 1
31 5955 1 1 11 CYS N N 13.282 0.118 5.969 1.00 . A A . 11 CYS N 1 1
31 5956 1 1 11 CYS O O 10.390 -0.969 7.591 1.00 . A A . 11 CYS O 1 1
31 5957 1 1 11 CYS SG S 9.729 1.127 4.936 1.00 . A A . 11 CYS SG 1 1
31 5958 1 1 12 VAL C C 9.081 -2.730 6.502 1.00 . A A . 12 VAL C 1 1
31 5959 1 1 12 VAL CA C 10.251 -2.801 5.516 1.00 . A A . 12 VAL CA 1 1
31 5960 1 1 12 VAL CB C 11.217 -3.929 5.888 1.00 . A A . 12 VAL CB 1 1
31 5961 1 1 12 VAL CG1 C 11.615 -3.807 7.360 1.00 . A A . 12 VAL CG1 1 1
31 5962 1 1 12 VAL CG2 C 10.536 -5.280 5.661 1.00 . A A . 12 VAL CG2 1 1
31 5963 1 1 12 VAL H H 11.646 -1.325 4.801 1.00 . A A . 12 VAL H 1 1
31 5964 1 1 12 VAL HA H 9.883 -2.959 4.516 1.00 . A A . 12 VAL HA 1 1
31 5965 1 1 12 VAL HB H 12.103 -3.861 5.270 1.00 . A A . 12 VAL HB 1 1
31 5966 1 1 12 VAL HG11 H 11.053 -4.522 7.944 1.00 . A A . 12 VAL HG11 1 1
31 5967 1 1 12 VAL HG12 H 11.399 -2.808 7.709 1.00 . A A . 12 VAL HG12 1 1
31 5968 1 1 12 VAL HG13 H 12.671 -4.007 7.465 1.00 . A A . 12 VAL HG13 1 1
31 5969 1 1 12 VAL HG21 H 9.820 -5.193 4.856 1.00 . A A . 12 VAL HG21 1 1
31 5970 1 1 12 VAL HG22 H 10.027 -5.585 6.564 1.00 . A A . 12 VAL HG22 1 1
31 5971 1 1 12 VAL HG23 H 11.280 -6.020 5.401 1.00 . A A . 12 VAL HG23 1 1
31 5972 1 1 12 VAL N N 11.079 -1.551 5.565 1.00 . A A . 12 VAL N 1 1
31 5973 1 1 12 VAL O O 9.182 -3.160 7.633 1.00 . A A . 12 VAL O 1 1
31 5974 1 1 13 ILE C C 5.968 -3.378 6.956 1.00 . A A . 13 ILE C 1 1
31 5975 1 1 13 ILE CA C 6.817 -2.105 7.044 1.00 . A A . 13 ILE CA 1 1
31 5976 1 1 13 ILE CB C 6.027 -0.849 6.627 1.00 . A A . 13 ILE CB 1 1
31 5977 1 1 13 ILE CD1 C 4.780 -1.228 8.759 1.00 . A A . 13 ILE CD1 1 1
31 5978 1 1 13 ILE CG1 C 5.466 -0.178 7.882 1.00 . A A . 13 ILE CG1 1 1
31 5979 1 1 13 ILE CG2 C 4.867 -1.207 5.688 1.00 . A A . 13 ILE CG2 1 1
31 5980 1 1 13 ILE H H 7.889 -1.832 5.176 1.00 . A A . 13 ILE H 1 1
31 5981 1 1 13 ILE HA H 7.186 -1.980 8.051 1.00 . A A . 13 ILE HA 1 1
31 5982 1 1 13 ILE HB H 6.692 -0.163 6.124 1.00 . A A . 13 ILE HB 1 1
31 5983 1 1 13 ILE HD11 H 4.405 -0.760 9.657 1.00 . A A . 13 ILE HD11 1 1
31 5984 1 1 13 ILE HD12 H 5.492 -1.996 9.024 1.00 . A A . 13 ILE HD12 1 1
31 5985 1 1 13 ILE HD13 H 3.959 -1.673 8.214 1.00 . A A . 13 ILE HD13 1 1
31 5986 1 1 13 ILE HG12 H 6.272 0.282 8.435 1.00 . A A . 13 ILE HG12 1 1
31 5987 1 1 13 ILE HG13 H 4.748 0.575 7.596 1.00 . A A . 13 ILE HG13 1 1
31 5988 1 1 13 ILE HG21 H 5.049 -2.168 5.235 1.00 . A A . 13 ILE HG21 1 1
31 5989 1 1 13 ILE HG22 H 4.787 -0.457 4.915 1.00 . A A . 13 ILE HG22 1 1
31 5990 1 1 13 ILE HG23 H 3.946 -1.242 6.251 1.00 . A A . 13 ILE HG23 1 1
31 5991 1 1 13 ILE N N 7.966 -2.188 6.094 1.00 . A A . 13 ILE N 1 1
31 5992 1 1 13 ILE O O 4.773 -3.359 7.172 1.00 . A A . 13 ILE O 1 1
31 5993 1 1 14 TYR C C 4.779 -5.668 5.427 1.00 . A A . 14 TYR C 1 1
31 5994 1 1 14 TYR CA C 5.827 -5.764 6.540 1.00 . A A . 14 TYR CA 1 1
31 5995 1 1 14 TYR CB C 5.147 -5.933 7.899 1.00 . A A . 14 TYR CB 1 1
31 5996 1 1 14 TYR CD1 C 5.003 -8.354 7.174 1.00 . A A . 14 TYR CD1 1 1
31 5997 1 1 14 TYR CD2 C 4.723 -7.813 9.522 1.00 . A A . 14 TYR CD2 1 1
31 5998 1 1 14 TYR CE1 C 4.819 -9.712 7.466 1.00 . A A . 14 TYR CE1 1 1
31 5999 1 1 14 TYR CE2 C 4.540 -9.170 9.813 1.00 . A A . 14 TYR CE2 1 1
31 6000 1 1 14 TYR CG C 4.956 -7.404 8.203 1.00 . A A . 14 TYR CG 1 1
31 6001 1 1 14 TYR CZ C 4.587 -10.119 8.785 1.00 . A A . 14 TYR CZ 1 1
31 6002 1 1 14 TYR H H 7.549 -4.479 6.475 1.00 . A A . 14 TYR H 1 1
31 6003 1 1 14 TYR HA H 6.502 -6.585 6.359 1.00 . A A . 14 TYR HA 1 1
31 6004 1 1 14 TYR HB2 H 5.762 -5.485 8.667 1.00 . A A . 14 TYR HB2 1 1
31 6005 1 1 14 TYR HB3 H 4.182 -5.446 7.879 1.00 . A A . 14 TYR HB3 1 1
31 6006 1 1 14 TYR HD1 H 5.183 -8.040 6.156 1.00 . A A . 14 TYR HD1 1 1
31 6007 1 1 14 TYR HD2 H 4.687 -7.083 10.316 1.00 . A A . 14 TYR HD2 1 1
31 6008 1 1 14 TYR HE1 H 4.855 -10.444 6.672 1.00 . A A . 14 TYR HE1 1 1
31 6009 1 1 14 TYR HE2 H 4.361 -9.485 10.831 1.00 . A A . 14 TYR HE2 1 1
31 6010 1 1 14 TYR HH H 5.265 -11.844 9.245 1.00 . A A . 14 TYR HH 1 1
31 6011 1 1 14 TYR N N 6.584 -4.486 6.642 1.00 . A A . 14 TYR N 1 1
31 6012 1 1 14 TYR O O 3.622 -5.941 5.705 1.00 . A A . 14 TYR O 1 1
31 6013 1 1 14 TYR OXT O 5.151 -5.319 4.318 1.00 . A A . 14 TYR OXT 1 1
31 6014 1 1 14 TYR OH O 4.403 -11.457 9.071 1.00 . A A . 14 TYR OH 1 1
32 6015 1 1 1 GLY C C 11.336 -2.984 -1.913 1.00 . A A . 1 GLY C 1 1
32 6016 1 1 1 GLY CA C 11.514 -1.973 -3.047 1.00 . A A . 1 GLY CA 1 1
32 6017 1 1 1 GLY H1 H 13.267 -2.128 -4.157 1.00 . A A . 1 GLY H1 1 1
32 6018 1 1 1 GLY H2 H 11.853 -2.445 -5.045 1.00 . A A . 1 GLY H2 1 1
32 6019 1 1 1 GLY H3 H 12.449 -3.599 -3.950 1.00 . A A . 1 GLY H3 1 1
32 6020 1 1 1 GLY HA2 H 12.012 -1.090 -2.670 1.00 . A A . 1 GLY HA2 1 1
32 6021 1 1 1 GLY HA3 H 10.545 -1.701 -3.437 1.00 . A A . 1 GLY HA3 1 1
32 6022 1 1 1 GLY N N 12.333 -2.582 -4.132 1.00 . A A . 1 GLY N 1 1
32 6023 1 1 1 GLY O O 10.892 -4.094 -2.123 1.00 . A A . 1 GLY O 1 1
32 6024 1 1 2 CYS C C 10.150 -3.409 1.066 1.00 . A A . 2 CYS C 1 1
32 6025 1 1 2 CYS CA C 11.535 -3.556 0.429 1.00 . A A . 2 CYS CA 1 1
32 6026 1 1 2 CYS CB C 12.636 -3.165 1.411 1.00 . A A . 2 CYS CB 1 1
32 6027 1 1 2 CYS H H 12.042 -1.711 -0.563 1.00 . A A . 2 CYS H 1 1
32 6028 1 1 2 CYS HA H 11.684 -4.567 0.098 1.00 . A A . 2 CYS HA 1 1
32 6029 1 1 2 CYS HB2 H 13.145 -2.283 1.050 1.00 . A A . 2 CYS HB2 1 1
32 6030 1 1 2 CYS HB3 H 12.200 -2.962 2.379 1.00 . A A . 2 CYS HB3 1 1
32 6031 1 1 2 CYS N N 11.683 -2.610 -0.713 1.00 . A A . 2 CYS N 1 1
32 6032 1 1 2 CYS O O 9.347 -4.319 1.034 1.00 . A A . 2 CYS O 1 1
32 6033 1 1 2 CYS SG S 13.822 -4.529 1.558 1.00 . A A . 2 CYS SG 1 1
32 6034 1 1 3 CYS C C 7.445 -2.114 1.147 1.00 . A A . 3 CYS C 1 1
32 6035 1 1 3 CYS CA C 8.504 -2.093 2.252 1.00 . A A . 3 CYS CA 1 1
32 6036 1 1 3 CYS CB C 8.495 -0.718 2.943 1.00 . A A . 3 CYS CB 1 1
32 6037 1 1 3 CYS H H 10.511 -1.546 1.639 1.00 . A A . 3 CYS H 1 1
32 6038 1 1 3 CYS HA H 8.312 -2.874 2.972 1.00 . A A . 3 CYS HA 1 1
32 6039 1 1 3 CYS HB2 H 8.283 0.046 2.211 1.00 . A A . 3 CYS HB2 1 1
32 6040 1 1 3 CYS HB3 H 7.717 -0.709 3.696 1.00 . A A . 3 CYS HB3 1 1
32 6041 1 1 3 CYS N N 9.856 -2.272 1.634 1.00 . A A . 3 CYS N 1 1
32 6042 1 1 3 CYS O O 7.766 -1.998 -0.018 1.00 . A A . 3 CYS O 1 1
32 6043 1 1 3 CYS SG S 10.088 -0.364 3.729 1.00 . A A . 3 CYS SG 1 1
32 6044 1 1 4 PRO C C 4.869 -0.824 0.048 1.00 . A A . 4 PRO C 1 1
32 6045 1 1 4 PRO CA C 5.097 -2.248 0.571 1.00 . A A . 4 PRO CA 1 1
32 6046 1 1 4 PRO CB C 3.903 -2.731 1.389 1.00 . A A . 4 PRO CB 1 1
32 6047 1 1 4 PRO CD C 5.739 -2.393 2.927 1.00 . A A . 4 PRO CD 1 1
32 6048 1 1 4 PRO CG C 4.235 -2.379 2.805 1.00 . A A . 4 PRO CG 1 1
32 6049 1 1 4 PRO HA H 5.299 -2.930 -0.238 1.00 . A A . 4 PRO HA 1 1
32 6050 1 1 4 PRO HB2 H 3.002 -2.222 1.073 1.00 . A A . 4 PRO HB2 1 1
32 6051 1 1 4 PRO HB3 H 3.789 -3.801 1.292 1.00 . A A . 4 PRO HB3 1 1
32 6052 1 1 4 PRO HD2 H 6.075 -1.566 3.536 1.00 . A A . 4 PRO HD2 1 1
32 6053 1 1 4 PRO HD3 H 6.078 -3.332 3.335 1.00 . A A . 4 PRO HD3 1 1
32 6054 1 1 4 PRO HG2 H 3.854 -1.394 3.037 1.00 . A A . 4 PRO HG2 1 1
32 6055 1 1 4 PRO HG3 H 3.810 -3.108 3.477 1.00 . A A . 4 PRO HG3 1 1
32 6056 1 1 4 PRO N N 6.210 -2.242 1.548 1.00 . A A . 4 PRO N 1 1
32 6057 1 1 4 PRO O O 4.087 -0.598 -0.854 1.00 . A A . 4 PRO O 1 1
32 6058 1 1 5 ALA C C 5.527 1.678 -1.362 1.00 . A A . 5 ALA C 1 1
32 6059 1 1 5 ALA CA C 5.413 1.547 0.166 1.00 . A A . 5 ALA CA 1 1
32 6060 1 1 5 ALA CB C 6.548 2.302 0.854 1.00 . A A . 5 ALA CB 1 1
32 6061 1 1 5 ALA H H 6.186 -0.082 1.335 1.00 . A A . 5 ALA H 1 1
32 6062 1 1 5 ALA HA H 4.468 1.939 0.499 1.00 . A A . 5 ALA HA 1 1
32 6063 1 1 5 ALA HB1 H 6.173 2.774 1.750 1.00 . A A . 5 ALA HB1 1 1
32 6064 1 1 5 ALA HB2 H 6.933 3.054 0.184 1.00 . A A . 5 ALA HB2 1 1
32 6065 1 1 5 ALA HB3 H 7.335 1.610 1.115 1.00 . A A . 5 ALA HB3 1 1
32 6066 1 1 5 ALA N N 5.560 0.132 0.613 1.00 . A A . 5 ALA N 1 1
32 6067 1 1 5 ALA O O 4.631 2.203 -1.990 1.00 . A A . 5 ALA O 1 1
32 6068 1 1 6 PRO C C 8.773 1.577 -0.714 1.00 . A A . 6 PRO C 1 1
32 6069 1 1 6 PRO CA C 7.717 0.569 -1.160 1.00 . A A . 6 PRO CA 1 1
32 6070 1 1 6 PRO CB C 8.321 -0.392 -2.171 1.00 . A A . 6 PRO CB 1 1
32 6071 1 1 6 PRO CD C 6.928 1.232 -3.356 1.00 . A A . 6 PRO CD 1 1
32 6072 1 1 6 PRO CG C 7.995 0.174 -3.526 1.00 . A A . 6 PRO CG 1 1
32 6073 1 1 6 PRO HA H 7.344 0.023 -0.320 1.00 . A A . 6 PRO HA 1 1
32 6074 1 1 6 PRO HB2 H 9.395 -0.441 -2.034 1.00 . A A . 6 PRO HB2 1 1
32 6075 1 1 6 PRO HB3 H 7.881 -1.369 -2.063 1.00 . A A . 6 PRO HB3 1 1
32 6076 1 1 6 PRO HD2 H 7.310 2.201 -3.649 1.00 . A A . 6 PRO HD2 1 1
32 6077 1 1 6 PRO HD3 H 6.049 0.980 -3.928 1.00 . A A . 6 PRO HD3 1 1
32 6078 1 1 6 PRO HG2 H 8.882 0.614 -3.960 1.00 . A A . 6 PRO HG2 1 1
32 6079 1 1 6 PRO HG3 H 7.622 -0.612 -4.168 1.00 . A A . 6 PRO HG3 1 1
32 6080 1 1 6 PRO N N 6.621 1.210 -1.926 1.00 . A A . 6 PRO N 1 1
32 6081 1 1 6 PRO O O 8.940 2.627 -1.303 1.00 . A A . 6 PRO O 1 1
32 6082 1 1 7 LEU C C 11.892 1.412 0.912 1.00 . A A . 7 LEU C 1 1
32 6083 1 1 7 LEU CA C 10.556 2.158 0.830 1.00 . A A . 7 LEU CA 1 1
32 6084 1 1 7 LEU CB C 10.081 2.560 2.225 1.00 . A A . 7 LEU CB 1 1
32 6085 1 1 7 LEU CD1 C 8.931 4.434 1.062 1.00 . A A . 7 LEU CD1 1 1
32 6086 1 1 7 LEU CD2 C 9.077 4.419 3.555 1.00 . A A . 7 LEU CD2 1 1
32 6087 1 1 7 LEU CG C 9.806 4.063 2.257 1.00 . A A . 7 LEU CG 1 1
32 6088 1 1 7 LEU H H 9.341 0.385 0.771 1.00 . A A . 7 LEU H 1 1
32 6089 1 1 7 LEU HA H 10.642 3.029 0.201 1.00 . A A . 7 LEU HA 1 1
32 6090 1 1 7 LEU HB2 H 9.174 2.022 2.463 1.00 . A A . 7 LEU HB2 1 1
32 6091 1 1 7 LEU HB3 H 10.845 2.318 2.949 1.00 . A A . 7 LEU HB3 1 1
32 6092 1 1 7 LEU HD11 H 8.664 3.539 0.528 1.00 . A A . 7 LEU HD11 1 1
32 6093 1 1 7 LEU HD12 H 9.478 5.095 0.406 1.00 . A A . 7 LEU HD12 1 1
32 6094 1 1 7 LEU HD13 H 8.036 4.927 1.407 1.00 . A A . 7 LEU HD13 1 1
32 6095 1 1 7 LEU HD21 H 8.487 5.311 3.403 1.00 . A A . 7 LEU HD21 1 1
32 6096 1 1 7 LEU HD22 H 9.800 4.593 4.340 1.00 . A A . 7 LEU HD22 1 1
32 6097 1 1 7 LEU HD23 H 8.428 3.604 3.839 1.00 . A A . 7 LEU HD23 1 1
32 6098 1 1 7 LEU HG H 10.740 4.602 2.204 1.00 . A A . 7 LEU HG 1 1
32 6099 1 1 7 LEU N N 9.495 1.246 0.324 1.00 . A A . 7 LEU N 1 1
32 6100 1 1 7 LEU O O 12.068 0.371 0.309 1.00 . A A . 7 LEU O 1 1
32 6101 1 1 8 THR C C 13.994 -0.075 2.532 1.00 . A A . 8 THR C 1 1
32 6102 1 1 8 THR CA C 14.150 1.243 1.768 1.00 . A A . 8 THR CA 1 1
32 6103 1 1 8 THR CB C 15.038 2.214 2.548 1.00 . A A . 8 THR CB 1 1
32 6104 1 1 8 THR CG2 C 14.395 2.512 3.904 1.00 . A A . 8 THR CG2 1 1
32 6105 1 1 8 THR H H 12.672 2.769 2.132 1.00 . A A . 8 THR H 1 1
32 6106 1 1 8 THR HA H 14.570 1.065 0.790 1.00 . A A . 8 THR HA 1 1
32 6107 1 1 8 THR HB H 15.140 3.134 1.993 1.00 . A A . 8 THR HB 1 1
32 6108 1 1 8 THR HG1 H 16.423 1.422 3.671 1.00 . A A . 8 THR HG1 1 1
32 6109 1 1 8 THR HG21 H 13.830 1.652 4.230 1.00 . A A . 8 THR HG21 1 1
32 6110 1 1 8 THR HG22 H 13.735 3.362 3.810 1.00 . A A . 8 THR HG22 1 1
32 6111 1 1 8 THR HG23 H 15.166 2.733 4.628 1.00 . A A . 8 THR HG23 1 1
32 6112 1 1 8 THR N N 12.832 1.931 1.652 1.00 . A A . 8 THR N 1 1
32 6113 1 1 8 THR O O 12.928 -0.397 3.019 1.00 . A A . 8 THR O 1 1
32 6114 1 1 8 THR OG1 O 16.323 1.632 2.739 1.00 . A A . 8 THR OG1 1 1
32 6115 1 1 9 CYS C C 15.079 -1.908 4.875 1.00 . A A . 9 CYS C 1 1
32 6116 1 1 9 CYS CA C 14.950 -2.137 3.372 1.00 . A A . 9 CYS CA 1 1
32 6117 1 1 9 CYS CB C 16.100 -2.985 2.835 1.00 . A A . 9 CYS CB 1 1
32 6118 1 1 9 CYS H H 15.897 -0.565 2.240 1.00 . A A . 9 CYS H 1 1
32 6119 1 1 9 CYS HA H 14.013 -2.616 3.156 1.00 . A A . 9 CYS HA 1 1
32 6120 1 1 9 CYS HB2 H 16.981 -2.368 2.719 1.00 . A A . 9 CYS HB2 1 1
32 6121 1 1 9 CYS HB3 H 16.309 -3.790 3.527 1.00 . A A . 9 CYS HB3 1 1
32 6122 1 1 9 CYS N N 15.045 -0.841 2.640 1.00 . A A . 9 CYS N 1 1
32 6123 1 1 9 CYS O O 14.920 -2.815 5.668 1.00 . A A . 9 CYS O 1 1
32 6124 1 1 9 CYS SG S 15.626 -3.674 1.229 1.00 . A A . 9 CYS SG 1 1
32 6125 1 1 10 HIS C C 14.035 -0.039 7.241 1.00 . A A . 10 HIS C 1 1
32 6126 1 1 10 HIS CA C 15.428 -0.406 6.730 1.00 . A A . 10 HIS CA 1 1
32 6127 1 1 10 HIS CB C 16.379 0.786 6.839 1.00 . A A . 10 HIS CB 1 1
32 6128 1 1 10 HIS CD2 C 15.429 2.433 8.654 1.00 . A A . 10 HIS CD2 1 1
32 6129 1 1 10 HIS CE1 C 16.624 1.771 10.335 1.00 . A A . 10 HIS CE1 1 1
32 6130 1 1 10 HIS CG C 16.234 1.420 8.195 1.00 . A A . 10 HIS CG 1 1
32 6131 1 1 10 HIS H H 15.433 0.026 4.623 1.00 . A A . 10 HIS H 1 1
32 6132 1 1 10 HIS HA H 15.824 -1.255 7.266 1.00 . A A . 10 HIS HA 1 1
32 6133 1 1 10 HIS HB2 H 17.397 0.450 6.706 1.00 . A A . 10 HIS HB2 1 1
32 6134 1 1 10 HIS HB3 H 16.134 1.512 6.076 1.00 . A A . 10 HIS HB3 1 1
32 6135 1 1 10 HIS HD1 H 17.660 0.300 9.290 1.00 . A A . 10 HIS HD1 1 1
32 6136 1 1 10 HIS HD2 H 14.710 2.974 8.057 1.00 . A A . 10 HIS HD2 1 1
32 6137 1 1 10 HIS HE1 H 17.049 1.679 11.323 1.00 . A A . 10 HIS HE1 1 1
32 6138 1 1 10 HIS N N 15.332 -0.697 5.277 1.00 . A A . 10 HIS N 1 1
32 6139 1 1 10 HIS ND1 N 16.988 1.012 9.284 1.00 . A A . 10 HIS ND1 1 1
32 6140 1 1 10 HIS NE2 N 15.676 2.653 10.005 1.00 . A A . 10 HIS NE2 1 1
32 6141 1 1 10 HIS O O 13.769 -0.044 8.425 1.00 . A A . 10 HIS O 1 1
32 6142 1 1 11 CYS C C 10.887 -0.624 6.762 1.00 . A A . 11 CYS C 1 1
32 6143 1 1 11 CYS CA C 11.759 0.637 6.740 1.00 . A A . 11 CYS CA 1 1
32 6144 1 1 11 CYS CB C 11.311 1.649 5.659 1.00 . A A . 11 CYS CB 1 1
32 6145 1 1 11 CYS H H 13.383 0.264 5.388 1.00 . A A . 11 CYS H 1 1
32 6146 1 1 11 CYS HA H 11.762 1.111 7.708 1.00 . A A . 11 CYS HA 1 1
32 6147 1 1 11 CYS HB2 H 11.237 2.629 6.107 1.00 . A A . 11 CYS HB2 1 1
32 6148 1 1 11 CYS HB3 H 12.056 1.675 4.875 1.00 . A A . 11 CYS HB3 1 1
32 6149 1 1 11 CYS N N 13.143 0.275 6.339 1.00 . A A . 11 CYS N 1 1
32 6150 1 1 11 CYS O O 9.908 -0.688 7.476 1.00 . A A . 11 CYS O 1 1
32 6151 1 1 11 CYS SG S 9.698 1.212 4.938 1.00 . A A . 11 CYS SG 1 1
32 6152 1 1 12 VAL C C 9.169 -2.844 6.662 1.00 . A A . 12 VAL C 1 1
32 6153 1 1 12 VAL CA C 10.478 -2.887 5.857 1.00 . A A . 12 VAL CA 1 1
32 6154 1 1 12 VAL CB C 11.436 -3.976 6.369 1.00 . A A . 12 VAL CB 1 1
32 6155 1 1 12 VAL CG1 C 11.419 -4.037 7.898 1.00 . A A . 12 VAL CG1 1 1
32 6156 1 1 12 VAL CG2 C 11.004 -5.331 5.805 1.00 . A A . 12 VAL CG2 1 1
32 6157 1 1 12 VAL H H 12.042 -1.483 5.397 1.00 . A A . 12 VAL H 1 1
32 6158 1 1 12 VAL HA H 10.250 -3.083 4.820 1.00 . A A . 12 VAL HA 1 1
32 6159 1 1 12 VAL HB H 12.438 -3.752 6.034 1.00 . A A . 12 VAL HB 1 1
32 6160 1 1 12 VAL HG11 H 11.240 -3.050 8.295 1.00 . A A . 12 VAL HG11 1 1
32 6161 1 1 12 VAL HG12 H 12.369 -4.406 8.255 1.00 . A A . 12 VAL HG12 1 1
32 6162 1 1 12 VAL HG13 H 10.630 -4.704 8.221 1.00 . A A . 12 VAL HG13 1 1
32 6163 1 1 12 VAL HG21 H 9.941 -5.459 5.949 1.00 . A A . 12 VAL HG21 1 1
32 6164 1 1 12 VAL HG22 H 11.534 -6.121 6.318 1.00 . A A . 12 VAL HG22 1 1
32 6165 1 1 12 VAL HG23 H 11.232 -5.371 4.750 1.00 . A A . 12 VAL HG23 1 1
32 6166 1 1 12 VAL N N 11.249 -1.603 5.960 1.00 . A A . 12 VAL N 1 1
32 6167 1 1 12 VAL O O 9.075 -3.338 7.768 1.00 . A A . 12 VAL O 1 1
32 6168 1 1 13 ILE C C 6.049 -3.454 6.567 1.00 . A A . 13 ILE C 1 1
32 6169 1 1 13 ILE CA C 6.858 -2.195 6.862 1.00 . A A . 13 ILE CA 1 1
32 6170 1 1 13 ILE CB C 6.141 -0.947 6.344 1.00 . A A . 13 ILE CB 1 1
32 6171 1 1 13 ILE CD1 C 6.961 0.295 8.357 1.00 . A A . 13 ILE CD1 1 1
32 6172 1 1 13 ILE CG1 C 6.883 0.302 6.827 1.00 . A A . 13 ILE CG1 1 1
32 6173 1 1 13 ILE CG2 C 4.705 -0.921 6.873 1.00 . A A . 13 ILE CG2 1 1
32 6174 1 1 13 ILE H H 8.219 -1.856 5.216 1.00 . A A . 13 ILE H 1 1
32 6175 1 1 13 ILE HA H 7.042 -2.103 7.922 1.00 . A A . 13 ILE HA 1 1
32 6176 1 1 13 ILE HB H 6.127 -0.962 5.265 1.00 . A A . 13 ILE HB 1 1
32 6177 1 1 13 ILE HD11 H 7.000 1.313 8.718 1.00 . A A . 13 ILE HD11 1 1
32 6178 1 1 13 ILE HD12 H 7.850 -0.231 8.670 1.00 . A A . 13 ILE HD12 1 1
32 6179 1 1 13 ILE HD13 H 6.090 -0.198 8.759 1.00 . A A . 13 ILE HD13 1 1
32 6180 1 1 13 ILE HG12 H 7.882 0.307 6.416 1.00 . A A . 13 ILE HG12 1 1
32 6181 1 1 13 ILE HG13 H 6.355 1.184 6.500 1.00 . A A . 13 ILE HG13 1 1
32 6182 1 1 13 ILE HG21 H 4.628 -0.200 7.672 1.00 . A A . 13 ILE HG21 1 1
32 6183 1 1 13 ILE HG22 H 4.438 -1.900 7.244 1.00 . A A . 13 ILE HG22 1 1
32 6184 1 1 13 ILE HG23 H 4.033 -0.644 6.074 1.00 . A A . 13 ILE HG23 1 1
32 6185 1 1 13 ILE N N 8.143 -2.254 6.114 1.00 . A A . 13 ILE N 1 1
32 6186 1 1 13 ILE O O 5.315 -3.523 5.603 1.00 . A A . 13 ILE O 1 1
32 6187 1 1 14 TYR C C 4.076 -5.485 6.615 1.00 . A A . 14 TYR C 1 1
32 6188 1 1 14 TYR CA C 5.478 -5.739 7.178 1.00 . A A . 14 TYR CA 1 1
32 6189 1 1 14 TYR CB C 5.388 -6.376 8.565 1.00 . A A . 14 TYR CB 1 1
32 6190 1 1 14 TYR CD1 C 3.039 -7.265 8.792 1.00 . A A . 14 TYR CD1 1 1
32 6191 1 1 14 TYR CD2 C 4.824 -8.814 8.245 1.00 . A A . 14 TYR CD2 1 1
32 6192 1 1 14 TYR CE1 C 2.116 -8.318 8.761 1.00 . A A . 14 TYR CE1 1 1
32 6193 1 1 14 TYR CE2 C 3.901 -9.867 8.214 1.00 . A A . 14 TYR CE2 1 1
32 6194 1 1 14 TYR CG C 4.394 -7.513 8.534 1.00 . A A . 14 TYR CG 1 1
32 6195 1 1 14 TYR CZ C 2.548 -9.619 8.472 1.00 . A A . 14 TYR CZ 1 1
32 6196 1 1 14 TYR H H 6.820 -4.368 8.150 1.00 . A A . 14 TYR H 1 1
32 6197 1 1 14 TYR HA H 6.043 -6.378 6.519 1.00 . A A . 14 TYR HA 1 1
32 6198 1 1 14 TYR HB2 H 6.361 -6.756 8.849 1.00 . A A . 14 TYR HB2 1 1
32 6199 1 1 14 TYR HB3 H 5.064 -5.634 9.282 1.00 . A A . 14 TYR HB3 1 1
32 6200 1 1 14 TYR HD1 H 2.705 -6.262 9.014 1.00 . A A . 14 TYR HD1 1 1
32 6201 1 1 14 TYR HD2 H 5.868 -9.006 8.045 1.00 . A A . 14 TYR HD2 1 1
32 6202 1 1 14 TYR HE1 H 1.072 -8.128 8.960 1.00 . A A . 14 TYR HE1 1 1
32 6203 1 1 14 TYR HE2 H 4.233 -10.871 7.991 1.00 . A A . 14 TYR HE2 1 1
32 6204 1 1 14 TYR HH H 0.756 -10.278 8.444 1.00 . A A . 14 TYR HH 1 1
32 6205 1 1 14 TYR N N 6.206 -4.456 7.391 1.00 . A A . 14 TYR N 1 1
32 6206 1 1 14 TYR O O 3.611 -6.309 5.846 1.00 . A A . 14 TYR O 1 1
32 6207 1 1 14 TYR OXT O 3.494 -4.471 6.962 1.00 . A A . 14 TYR OXT 1 1
32 6208 1 1 14 TYR OH O 1.638 -10.657 8.441 1.00 . A A . 14 TYR OH 1 1
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