NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624417 |
5ujg   |
30232 | cing | 4-filtered-FRED | STAR | entry | full | 148 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ujg
# This FRED archive file contains, for PDB entry <5ujg>:
#
# - 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_5ujg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ujg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 2566.94
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Granulin A . 1 1
stop_
save_
save_Granulin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Granulin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CPDPVYTCRPGQTCCRGLHGYGCC
_Entity.Number_of_monomers 24
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 CYS . 1 1
2 PRO . 1 1
3 ASP . 1 1
4 PRO . 1 1
5 VAL . 1 1
6 TYR . 1 1
7 THR . 1 1
8 CYS . 1 1
9 ARG . 1 1
10 PRO . 1 1
11 GLY . 1 1
12 GLN . 1 1
13 THR . 1 1
14 CYS . 1 1
15 CYS . 1 1
16 ARG . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 HIS . 1 1
20 GLY . 1 1
21 TYR . 1 1
22 GLY . 1 1
23 CYS . 1 1
24 CYS . 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
CYS 1 1 1 1
PRO 2 2 1 1
ASP 3 3 1 1
PRO 4 4 1 1
VAL 5 5 1 1
TYR 6 6 1 1
THR 7 7 1 1
CYS 8 8 1 1
ARG 9 9 1 1
PRO 10 10 1 1
GLY 11 11 1 1
GLN 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
CYS 15 15 1 1
ARG 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
HIS 19 19 1 1
GLY 20 20 1 1
TYR 21 21 1 1
GLY 22 22 1 1
CYS 23 23 1 1
CYS 24 24 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 12 GLN H . 12 GLN H 1 1
1 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
2 1 1 1 1 12 GLN H . 12 GLN H 1 1
2 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
3 1 1 1 1 13 THR H . 13 THR H 1 1
3 1 2 1 1 13 THR HG1 . 13 THR HG1 1 1
4 1 1 1 1 14 CYS H . 14 CYSS H 1 1
4 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
5 1 1 1 1 7 THR H . 7 THR H 1 1
5 1 2 1 1 7 THR HG1 . 7 THR HG1 1 1
6 1 1 1 1 9 ARG H . 9 ARG H 1 1
6 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
7 1 1 1 1 9 ARG H . 9 ARG H 1 1
7 1 2 1 1 9 ARG HB3 . 9 ARG HB3 1 1
8 1 1 1 1 5 VAL H . 5 VAL H 1 1
8 1 2 1 1 5 VAL HB . 5 VAL HB 1 1
9 1 1 1 1 18 LEU H . 18 LEU H 1 1
9 1 2 1 1 18 LEU QD . 18 LEU QQD 1 1
10 1 1 1 1 18 LEU H . 18 LEU H 1 1
10 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
11 1 1 1 1 8 CYS HB3 . 8 CYSS HB3 1 1
11 1 2 1 1 9 ARG H . 9 ARG H 1 1
12 1 1 1 1 12 GLN H . 12 GLN H 1 1
12 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
13 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
13 1 2 1 1 13 THR H . 13 THR H 1 1
14 1 1 1 1 23 CYS HA . 23 CYSS HA 1 1
14 1 2 1 1 24 CYS H . 24 CYSS H 1 1
15 1 1 1 1 12 GLN H . 12 GLN H 1 1
15 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
16 1 1 1 1 14 CYS H . 14 CYSS H 1 1
16 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
17 1 1 1 1 7 THR H . 7 THR H 1 1
17 1 2 1 1 7 THR HB . 7 THR HB 1 1
18 1 1 1 1 9 ARG H . 9 ARG H 1 1
18 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
19 1 1 1 1 9 ARG H . 9 ARG H 1 1
19 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1
20 1 1 1 1 5 VAL H . 5 VAL H 1 1
20 1 2 1 1 5 VAL MG1 . 5 VAL QG1 1 1
21 1 1 1 1 5 VAL H . 5 VAL H 1 1
21 1 2 1 1 5 VAL MG2 . 5 VAL QG2 1 1
22 1 1 1 1 16 ARG H . 16 ARG H 1 1
22 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
23 1 1 1 1 16 ARG H . 16 ARG H 1 1
23 1 2 1 1 16 ARG HB3 . 16 ARG HB3 1 1
24 1 1 1 1 16 ARG H . 16 ARG H 1 1
24 1 2 1 1 16 ARG HB2 . 16 ARG HB2 1 1
25 1 1 1 1 15 CYS HA . 15 CYSS HA 1 1
25 1 2 1 1 16 ARG H . 16 ARG H 1 1
26 1 1 1 1 3 ASP H . 3 ASP H 1 1
26 1 2 1 1 3 ASP HB3 . 3 ASP HB3 1 1
27 1 1 1 1 3 ASP H . 3 ASP H 1 1
27 1 2 1 1 3 ASP HB2 . 3 ASP HB2 1 1
28 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
28 1 2 1 1 24 CYS H . 24 CYSS H 1 1
29 1 1 1 1 15 CYS H . 15 CYSS H 1 1
29 1 2 1 1 24 CYS H . 24 CYSS H 1 1
30 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
30 1 2 1 1 23 CYS HA . 23 CYSS HA 1 1
31 1 1 1 1 15 CYS H . 15 CYSS H 1 1
31 1 2 1 1 23 CYS HA . 23 CYSS HA 1 1
32 1 1 1 1 15 CYS H . 15 CYSS H 1 1
32 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
33 1 1 1 1 11 GLY H . 11 GLY H 1 1
33 1 2 1 1 12 GLN H . 12 GLN H 1 1
34 1 1 1 1 15 CYS H . 15 CYSS H 1 1
34 1 2 1 1 22 GLY H . 22 GLY H 1 1
35 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
35 1 2 1 1 11 GLY H . 11 GLY H 1 1
36 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
36 1 2 1 1 11 GLY H . 11 GLY H 1 1
37 1 1 1 1 21 TYR QD . 21 TYR QD 1 1
37 1 2 1 1 22 GLY H . 22 GLY H 1 1
38 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
38 1 2 1 1 11 GLY H . 11 GLY H 1 1
39 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
39 1 2 1 1 22 GLY H . 22 GLY H 1 1
40 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 1
40 1 2 1 1 22 GLY H . 22 GLY H 1 1
41 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 1
41 1 2 1 1 22 GLY H . 22 GLY H 1 1
42 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
42 1 2 1 1 17 GLY H . 17 GLY H 1 1
43 1 1 1 1 17 GLY H . 17 GLY H 1 1
43 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
44 1 1 1 1 7 THR HB . 7 THR HB 1 1
44 1 2 1 1 8 CYS H . 8 CYSS H 1 1
45 1 1 1 1 3 ASP H . 3 ASP H 1 1
45 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
46 1 1 1 1 21 TYR HA . 21 TYR HA 1 1
46 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
47 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
47 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
48 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
48 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
49 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
49 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
50 1 1 1 1 6 TYR H . 6 TYR H 1 1
50 1 2 1 1 7 THR HA . 7 THR HA 1 1
51 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
51 1 2 1 1 6 TYR H . 6 TYR H 1 1
52 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
52 1 2 1 1 6 TYR H . 6 TYR H 1 1
53 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
53 1 2 1 1 6 TYR H . 6 TYR H 1 1
54 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
54 1 2 1 1 7 THR H . 7 THR H 1 1
55 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
55 1 2 1 1 7 THR H . 7 THR H 1 1
56 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
56 1 2 1 1 7 THR H . 7 THR H 1 1
57 1 1 1 1 7 THR HG1 . 7 THR HG1 1 1
57 1 2 1 1 8 CYS H . 8 CYSS H 1 1
58 1 1 1 1 9 ARG H . 9 ARG H 1 1
58 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
59 1 1 1 1 9 ARG H . 9 ARG H 1 1
59 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
60 1 1 1 1 8 CYS HA . 8 CYSS HA 1 1
60 1 2 1 1 9 ARG H . 9 ARG H 1 1
61 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
61 1 2 1 1 4 PRO QD . 4 PRO QD 1 1
62 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
62 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
63 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
63 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
64 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
64 1 2 1 1 21 TYR HA . 21 TYR HA 1 1
65 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
65 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
66 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
66 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
67 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
67 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
68 1 1 1 1 5 VAL H . 5 VAL H 1 1
68 1 2 1 1 6 TYR H . 6 TYR H 1 1
69 1 1 1 1 6 TYR H . 6 TYR H 1 1
69 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
70 1 1 1 1 6 TYR H . 6 TYR H 1 1
70 1 2 1 1 7 THR H . 7 THR H 1 1
71 1 1 1 1 7 THR HA . 7 THR HA 1 1
71 1 2 1 1 7 THR HG1 . 7 THR HG1 1 1
72 1 1 1 1 13 THR HA . 13 THR HA 1 1
72 1 2 1 1 13 THR HG1 . 13 THR HG1 1 1
73 1 1 1 1 13 THR HA . 13 THR HA 1 1
73 1 2 1 1 14 CYS H . 14 CYSS H 1 1
74 1 1 1 1 13 THR HG1 . 13 THR HG1 1 1
74 1 2 1 1 14 CYS H . 14 CYSS H 1 1
75 1 1 1 1 16 ARG HA . 16 ARG HA 1 1
75 1 2 1 1 16 ARG QD . 16 ARG QD 1 1
76 1 1 1 1 19 HIS H . 19 HIS H 1 1
76 1 2 1 1 20 GLY H . 20 GLY H 1 1
77 1 1 1 1 21 TYR H . 21 TYR H 1 1
77 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
78 1 1 1 1 24 CYS H . 24 CYSS H 1 1
78 1 2 1 1 24 CYS QB . 24 CYSS QB 1 1
79 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
79 1 2 1 1 15 CYS H . 15 CYSS H 1 1
80 1 1 1 1 8 CYS HB2 . 8 CYSS HB2 1 1
80 1 2 1 1 9 ARG H . 9 ARG H 1 1
81 1 1 1 1 21 TYR H . 21 TYR H 1 1
81 1 2 1 1 22 GLY H . 22 GLY H 1 1
82 1 1 1 1 3 ASP H . 3 ASP H 1 1
82 1 2 1 1 3 ASP QB . 3 ASP QB 1 1
83 1 1 1 1 5 VAL H . 5 VAL H 1 1
83 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
84 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
84 1 2 1 1 6 TYR H . 6 TYR H 1 1
85 1 1 1 1 6 TYR H . 6 TYR H 1 1
85 1 2 1 1 6 TYR QB . 6 TYR QB 1 1
86 1 1 1 1 6 TYR QB . 6 TYR QB 1 1
86 1 2 1 1 7 THR H . 7 THR H 1 1
87 1 1 1 1 8 CYS H . 8 CYSS H 1 1
87 1 2 1 1 8 CYS QB . 8 CYSS QB 1 1
88 1 1 1 1 8 CYS QB . 8 CYSS QB 1 1
88 1 2 1 1 9 ARG H . 9 ARG H 1 1
89 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
89 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
90 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
90 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
91 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
91 1 2 1 1 11 GLY QA . 11 GLY QA 1 1
92 1 1 1 1 12 GLN H . 12 GLN H 1 1
92 1 2 1 1 12 GLN QG . 12 GLN QG 1 1
93 1 1 1 1 12 GLN QB . 12 GLN QB 1 1
93 1 2 1 1 12 GLN QE . 12 GLN QE2 1 1
94 1 1 1 1 14 CYS QB . 14 CYSS QB 1 1
94 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
95 1 1 1 1 15 CYS H . 15 CYSS H 1 1
95 1 2 1 1 15 CYS QB . 15 CYSS QB 1 1
96 1 1 1 1 15 CYS QB . 15 CYSS QB 1 1
96 1 2 1 1 16 ARG H . 16 ARG H 1 1
97 1 1 1 1 16 ARG H . 16 ARG H 1 1
97 1 2 1 1 16 ARG QG . 16 ARG QG 1 1
98 1 1 1 1 19 HIS H . 19 HIS H 1 1
98 1 2 1 1 19 HIS QB . 19 HIS QB 1 1
99 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
99 1 2 1 1 21 TYR H . 21 TYR H 1 1
100 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
100 1 2 1 1 21 TYR QD . 21 TYR QD 1 1
101 1 1 1 1 21 TYR H . 21 TYR H 1 1
101 1 2 1 1 21 TYR QB . 21 TYR QB 1 1
102 1 1 1 1 21 TYR QB . 21 TYR QB 1 1
102 1 2 1 1 22 GLY H . 22 GLY H 1 1
103 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
103 1 2 1 1 23 CYS H . 23 CYSS H 1 1
104 1 1 1 1 23 CYS H . 23 CYSS H 1 1
104 1 2 1 1 23 CYS QB . 23 CYSS QB 1 1
105 1 1 1 1 23 CYS QB . 23 CYSS QB 1 1
105 1 2 1 1 24 CYS H . 24 CYSS H 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 . . . . . . . 3.58 1 1
2 1 . . . . . . . 4.73 1 1
3 1 . . . . . . . 4.37 1 1
4 1 . . . . . . . 3.43 1 1
5 1 . . . . . . . 4.41 1 1
6 1 . . . . . . . 3.44 1 1
7 1 . . . . . . . 3.84 1 1
8 1 . . . . . . . 3.83 1 1
9 1 . . . . . . . 4.85 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 3.66 1 1
12 1 . . . . . . . 4.73 1 1
13 1 . . . . . . . 3.45 1 1
14 1 . . . . . . . 3.25 1 1
15 1 . . . . . . . 3.58 1 1
16 1 . . . . . . . 3.43 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 4.2 1 1
19 1 . . . . . . . 3.84 1 1
20 1 . . . . . . . 4.3 1 1
21 1 . . . . . . . 4.3 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.93 1 1
24 1 . . . . . . . 3.93 1 1
25 1 . . . . . . . 3.06 1 1
26 1 . . . . . . . 4.13 1 1
27 1 . . . . . . . 4.13 1 1
28 1 . . . . . . . 4.81 1 1
29 1 . . . . . . . 5.44 1 1
30 1 . . . . . . . 4.28 1 1
31 1 . . . . . . . 4.4 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 3.42 1 1
34 1 . . . . . . . 4.33 1 1
35 1 . . . . . . . 3.84 1 1
36 1 . . . . . . . 4.27 1 1
37 1 . . . . . . . 4.69 1 1
38 1 . . . . . . . 2.68 1 1
39 1 . . . . . . . 3.11 1 1
40 1 . . . . . . . 4.71 1 1
41 1 . . . . . . . 4.71 1 1
42 1 . . . . . . . 3.22 1 1
43 1 . . . . . . . 4.98 1 1
44 1 . . . . . . . 4.12 1 1
45 1 . . . . . . . 4.88 1 1
46 1 . . . . . . . 4.33 1 1
47 1 . . . . . . . 4.0 1 1
48 1 . . . . . . . 4.92 1 1
49 1 . . . . . . . 3.94 1 1
50 1 . . . . . . . 5.37 1 1
51 1 . . . . . . . 4.6 1 1
52 1 . . . . . . . 4.97 1 1
53 1 . . . . . . . 4.97 1 1
54 1 . . . . . . . 3.38 1 1
55 1 . . . . . . . 4.82 1 1
56 1 . . . . . . . 4.82 1 1
57 1 . . . . . . . 4.18 1 1
58 1 . . . . . . . 5.29 1 1
59 1 . . . . . . . 5.29 1 1
60 1 . . . . . . . 3.22 1 1
61 1 . . . . . . . 3.0 1 1
62 1 . . . . . . . 2.8 1 1
63 1 . . . . . . . 3.44 1 1
64 1 . . . . . . . 4.07 1 1
65 1 . . . . . . . 3.94 1 1
66 1 . . . . . . . 3.98 1 1
67 1 . . . . . . . 4.85 1 1
68 1 . . . . . . . 4.77 1 1
69 1 . . . . . . . 4.17 1 1
70 1 . . . . . . . 5.18 1 1
71 1 . . . . . . . 3.71 1 1
72 1 . . . . . . . 3.71 1 1
73 1 . . . . . . . 3.04 1 1
74 1 . . . . . . . 3.87 1 1
75 1 . . . . . . . 4.59 1 1
76 1 . . . . . . . 4.93 1 1
77 1 . . . . . . . 4.31 1 1
78 1 . . . . . . . 3.7 1 1
79 1 . . . . . . . 3.23 1 1
80 1 . . . . . . . 3.66 1 1
81 1 . . . . . . . 4.62 1 1
82 1 . . . . . . . 3.45 1 1
83 1 . . . . . . . 3.53 1 1
84 1 . . . . . . . 4.32 1 1
85 1 . . . . . . . 3.54 1 1
86 1 . . . . . . . 4.07 1 1
87 1 . . . . . . . 3.61 1 1
88 1 . . . . . . . 3.11 1 1
89 1 . . . . . . . 3.34 1 1
90 1 . . . . . . . 4.21 1 1
91 1 . . . . . . . 4.58 1 1
92 1 . . . . . . . 4.14 1 1
93 1 . . . . . . . 3.26 1 1
94 1 . . . . . . . 5.26 1 1
95 1 . . . . . . . 3.52 1 1
96 1 . . . . . . . 3.42 1 1
97 1 . . . . . . . 4.04 1 1
98 1 . . . . . . . 3.53 1 1
99 1 . . . . . . . 3.1 1 1
100 1 . . . . . . . 5.15 1 1
101 1 . . . . . . . 3.49 1 1
102 1 . . . . . . . 3.85 1 1
103 1 . . . . . . . 2.97 1 1
104 1 . . . . . . . 3.26 1 1
105 1 . . . . . . . 4.39 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 15 CYS O . 15 CYSS O 1 2
1 1 2 1 1 22 GLY H . 22 GLY H 1 2
2 1 1 1 1 15 CYS O . 15 CYSS O 1 2
2 1 2 1 1 22 GLY N . 22 GLY N 1 2
3 1 1 1 1 15 CYS H . 15 CYSS H 1 2
3 1 2 1 1 22 GLY O . 22 GLY O 1 2
4 1 1 1 1 15 CYS N . 15 CYSS N 1 2
4 1 2 1 1 22 GLY O . 22 GLY O 1 2
5 1 1 1 1 13 THR O . 13 THR O 1 2
5 1 2 1 1 24 CYS H . 24 CYSS H 1 2
6 1 1 1 1 13 THR O . 13 THR O 1 2
6 1 2 1 1 24 CYS N . 24 CYSS N 1 2
7 1 1 1 1 10 PRO O . 10 PRO O 1 2
7 1 2 1 1 12 GLN H . 12 GLN H 1 2
8 1 1 1 1 10 PRO O . 10 PRO O 1 2
8 1 2 1 1 12 GLN N . 12 GLN N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.2 1 2
2 1 . . . . . . . 3.2 1 2
3 1 . . . . . . . 2.2 1 2
4 1 . . . . . . . 3.2 1 2
5 1 . . . . . . . 2.2 1 2
6 1 . . . . . . . 3.2 1 2
7 1 . . . . . . . 2.2 1 2
8 1 . . . . . . . 3.2 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 4 PRO C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -101.5 -55.3 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
2 PSI 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 TYR N 108.2 150.2 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
3 PHI 1 1 5 VAL C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -130.1 -71.4 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
4 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 THR N 98.1 163.9 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
5 PHI 1 1 8 CYS C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -145.8 -60.999996 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
6 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 PRO N 116.600006 170.4 . 9 ARG . . 9 ARG . . 9 ARG . . 9 ARG . 1 1
7 PHI 1 1 11 GLY C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -104.6 -64.6 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
8 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 THR N 112.0 152.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
9 PHI 1 1 12 GLN C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -129.3 -81.49999 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
10 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 CYS N 104.7 144.69998 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
11 PHI 1 1 13 THR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -142.7 -79.299995 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
12 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 CYS N 114.2 159.4 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
13 PHI 1 1 17 GLY C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -108.2 -51.4 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
14 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 HIS N 116.600006 164.5 . 18 LEU . . 18 LEU . . 18 LEU . . 18 LEU . 1 1
15 PHI 1 1 19 HIS C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -200.9 -84.2 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
16 PHI 1 1 19 HIS C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -179.99998 -20.0 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
17 PSI 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 TYR N 138.5 187.8 . 20 GLY . . 20 GLY . . 20 GLY . . 20 GLY . 1 1
18 PHI 1 1 21 TYR C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -150.99998 -111.0 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
19 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 CYS N 135.5 175.5 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
20 PHI 1 1 22 GLY C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -128.4 -75.1 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
21 PSI 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 CYS N 113.1 162.5 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
22 PHI 1 1 7 THR C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -195.6 -19.899998 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
23 PSI 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C 1 1 9 ARG N 63.899998 213.39998 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
24 PHI 1 1 2 PRO C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -179.99998 -20.0 . 3 ASP . . 3 ASP . . 3 ASP . . 3 ASP . 1 1
25 PHI 1 1 6 TYR C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -179.99998 -20.0 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
26 PHI 1 1 10 PRO C 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 10.0 89.99999 . 11 GLY . . 11 GLY . . 11 GLY . . 11 GLY . 1 1
27 PHI 1 1 16 ARG C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -179.99998 -20.0 . 17 GLY . . 17 GLY . . 17 GLY . . 17 GLY . 1 1
28 PHI 1 1 18 LEU C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -179.99998 -20.0 . 19 HIS . . 19 HIS . . 19 HIS . . 19 HIS . 1 1
29 PHI 1 1 20 GLY C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -89.99999 -30.0 . 21 TYR . . 21 TYR . . 21 TYR . . 21 TYR . 1 1
30 PHI 1 1 23 CYS C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -179.99998 -20.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
31 CHI1 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG -89.99999 -30.0 . 8 CYSS . . 8 CYSS . . 8 CYSS . . 8 CYSS . 1 1
32 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -210.0 -150.0 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
33 CHI1 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS CB 1 1 15 CYS SG 30.0 89.99999 . 15 CYSS . . 15 CYSS . . 15 CYSS . . 15 CYSS . 1 1
34 CHI1 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG 30.0 89.99999 . 23 CYSS . . 23 CYSS . . 23 CYSS . . 23 CYSS . 1 1
35 CHI1 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR CB 1 1 6 TYR CG -89.99999 -30.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 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 CYS C C 1.796 1.250 -2.064 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 2.094 0.000 -1.241 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 1.775 -1.252 -2.061 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 1.807 0.001 0.856 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS HA H 3.142 -0.006 -0.984 1.00 . A A . 1 CYS HA 1 1
1 6 1 1 1 CYS HB2 H 0.712 -1.288 -2.249 1.00 . A A . 1 CYS HB2 1 1
1 7 1 1 1 CYS HB3 H 2.300 -1.199 -3.003 1.00 . A A . 1 CYS HB3 1 1
1 8 1 1 1 CYS N N 1.329 0.000 0.000 1.00 . A A . 1 CYS N 1 1
1 9 1 1 1 CYS O O 1.188 1.190 -3.133 1.00 . A A . 1 CYS O 1 1
1 10 1 1 1 CYS SG S 2.246 -2.813 -1.249 1.00 . A A . 1 CYS SG 1 1
1 11 1 1 2 PRO C C 2.859 3.828 -3.498 1.00 . A A . 2 PRO C 1 1
1 12 1 1 2 PRO CA C 2.028 3.698 -2.227 1.00 . A A . 2 PRO CA 1 1
1 13 1 1 2 PRO CB C 2.484 4.720 -1.183 1.00 . A A . 2 PRO CB 1 1
1 14 1 1 2 PRO CD C 2.967 2.557 -0.286 1.00 . A A . 2 PRO CD 1 1
1 15 1 1 2 PRO CG C 3.452 3.980 -0.325 1.00 . A A . 2 PRO CG 1 1
1 16 1 1 2 PRO HA H 0.986 3.860 -2.461 1.00 . A A . 2 PRO HA 1 1
1 17 1 1 2 PRO HB2 H 2.954 5.558 -1.677 1.00 . A A . 2 PRO HB2 1 1
1 18 1 1 2 PRO HB3 H 1.633 5.062 -0.613 1.00 . A A . 2 PRO HB3 1 1
1 19 1 1 2 PRO HD2 H 3.802 1.875 -0.241 1.00 . A A . 2 PRO HD2 1 1
1 20 1 1 2 PRO HD3 H 2.308 2.406 0.557 1.00 . A A . 2 PRO HD3 1 1
1 21 1 1 2 PRO HG2 H 4.439 4.028 -0.760 1.00 . A A . 2 PRO HG2 1 1
1 22 1 1 2 PRO HG3 H 3.458 4.401 0.669 1.00 . A A . 2 PRO HG3 1 1
1 23 1 1 2 PRO N N 2.235 2.411 -1.555 1.00 . A A . 2 PRO N 1 1
1 24 1 1 2 PRO O O 2.385 4.342 -4.511 1.00 . A A . 2 PRO O 1 1
1 25 1 1 3 ASP C C 4.357 2.779 -5.813 1.00 . A A . 3 ASP C 1 1
1 26 1 1 3 ASP CA C 4.998 3.422 -4.587 1.00 . A A . 3 ASP CA 1 1
1 27 1 1 3 ASP CB C 6.322 2.728 -4.265 1.00 . A A . 3 ASP CB 1 1
1 28 1 1 3 ASP CG C 7.343 3.677 -3.668 1.00 . A A . 3 ASP CG 1 1
1 29 1 1 3 ASP H H 4.421 2.961 -2.602 1.00 . A A . 3 ASP H 1 1
1 30 1 1 3 ASP HA H 5.190 4.463 -4.801 1.00 . A A . 3 ASP HA 1 1
1 31 1 1 3 ASP HB2 H 6.141 1.932 -3.557 1.00 . A A . 3 ASP HB2 1 1
1 32 1 1 3 ASP HB3 H 6.732 2.311 -5.172 1.00 . A A . 3 ASP HB3 1 1
1 33 1 1 3 ASP N N 4.101 3.359 -3.439 1.00 . A A . 3 ASP N 1 1
1 34 1 1 3 ASP O O 3.413 1.995 -5.711 1.00 . A A . 3 ASP O 1 1
1 35 1 1 3 ASP OD1 O 8.541 3.540 -3.991 1.00 . A A . 3 ASP OD1 1 1
1 36 1 1 3 ASP OD2 O 6.943 4.558 -2.878 1.00 . A A . 3 ASP OD2 1 1
1 37 1 1 4 PRO C C 4.690 1.103 -8.443 1.00 . A A . 4 PRO C 1 1
1 38 1 1 4 PRO CA C 4.375 2.585 -8.269 1.00 . A A . 4 PRO CA 1 1
1 39 1 1 4 PRO CB C 5.113 3.416 -9.322 1.00 . A A . 4 PRO CB 1 1
1 40 1 1 4 PRO CD C 6.006 4.046 -7.196 1.00 . A A . 4 PRO CD 1 1
1 41 1 1 4 PRO CG C 6.363 3.860 -8.645 1.00 . A A . 4 PRO CG 1 1
1 42 1 1 4 PRO HA H 3.310 2.740 -8.368 1.00 . A A . 4 PRO HA 1 1
1 43 1 1 4 PRO HB2 H 5.327 2.800 -10.184 1.00 . A A . 4 PRO HB2 1 1
1 44 1 1 4 PRO HB3 H 4.503 4.257 -9.615 1.00 . A A . 4 PRO HB3 1 1
1 45 1 1 4 PRO HD2 H 6.841 3.779 -6.565 1.00 . A A . 4 PRO HD2 1 1
1 46 1 1 4 PRO HD3 H 5.701 5.066 -7.011 1.00 . A A . 4 PRO HD3 1 1
1 47 1 1 4 PRO HG2 H 7.126 3.104 -8.749 1.00 . A A . 4 PRO HG2 1 1
1 48 1 1 4 PRO HG3 H 6.698 4.795 -9.071 1.00 . A A . 4 PRO HG3 1 1
1 49 1 1 4 PRO N N 4.880 3.118 -7.000 1.00 . A A . 4 PRO N 1 1
1 50 1 1 4 PRO O O 3.837 0.322 -8.864 1.00 . A A . 4 PRO O 1 1
1 51 1 1 5 VAL C C 5.465 -1.586 -7.397 1.00 . A A . 5 VAL C 1 1
1 52 1 1 5 VAL CA C 6.348 -0.666 -8.233 1.00 . A A . 5 VAL CA 1 1
1 53 1 1 5 VAL CB C 7.814 -0.842 -7.794 1.00 . A A . 5 VAL CB 1 1
1 54 1 1 5 VAL CG1 C 8.266 -2.279 -8.005 1.00 . A A . 5 VAL CG1 1 1
1 55 1 1 5 VAL CG2 C 8.715 0.126 -8.547 1.00 . A A . 5 VAL CG2 1 1
1 56 1 1 5 VAL H H 6.556 1.392 -7.785 1.00 . A A . 5 VAL H 1 1
1 57 1 1 5 VAL HA H 6.269 -0.953 -9.271 1.00 . A A . 5 VAL HA 1 1
1 58 1 1 5 VAL HB H 7.882 -0.618 -6.739 1.00 . A A . 5 VAL HB 1 1
1 59 1 1 5 VAL HG11 H 7.632 -2.943 -7.436 1.00 . A A . 5 VAL HG11 1 1
1 60 1 1 5 VAL HG12 H 8.201 -2.526 -9.054 1.00 . A A . 5 VAL HG12 1 1
1 61 1 1 5 VAL HG13 H 9.289 -2.386 -7.672 1.00 . A A . 5 VAL HG13 1 1
1 62 1 1 5 VAL HG21 H 9.746 -0.084 -8.307 1.00 . A A . 5 VAL HG21 1 1
1 63 1 1 5 VAL HG22 H 8.561 0.008 -9.610 1.00 . A A . 5 VAL HG22 1 1
1 64 1 1 5 VAL HG23 H 8.476 1.139 -8.259 1.00 . A A . 5 VAL HG23 1 1
1 65 1 1 5 VAL N N 5.921 0.723 -8.115 1.00 . A A . 5 VAL N 1 1
1 66 1 1 5 VAL O O 5.182 -1.303 -6.232 1.00 . A A . 5 VAL O 1 1
1 67 1 1 6 TYR C C 4.983 -4.865 -6.857 1.00 . A A . 6 TYR C 1 1
1 68 1 1 6 TYR CA C 4.180 -3.650 -7.310 1.00 . A A . 6 TYR CA 1 1
1 69 1 1 6 TYR CB C 3.035 -4.093 -8.223 1.00 . A A . 6 TYR CB 1 1
1 70 1 1 6 TYR CD1 C 1.040 -2.795 -7.378 1.00 . A A . 6 TYR CD1 1 1
1 71 1 1 6 TYR CD2 C 1.852 -2.312 -9.567 1.00 . A A . 6 TYR CD2 1 1
1 72 1 1 6 TYR CE1 C 0.053 -1.841 -7.529 1.00 . A A . 6 TYR CE1 1 1
1 73 1 1 6 TYR CE2 C 0.869 -1.355 -9.725 1.00 . A A . 6 TYR CE2 1 1
1 74 1 1 6 TYR CG C 1.956 -3.047 -8.392 1.00 . A A . 6 TYR CG 1 1
1 75 1 1 6 TYR CZ C -0.029 -1.123 -8.704 1.00 . A A . 6 TYR CZ 1 1
1 76 1 1 6 TYR H H 5.292 -2.860 -8.928 1.00 . A A . 6 TYR H 1 1
1 77 1 1 6 TYR HA H 3.765 -3.162 -6.440 1.00 . A A . 6 TYR HA 1 1
1 78 1 1 6 TYR HB2 H 3.431 -4.322 -9.200 1.00 . A A . 6 TYR HB2 1 1
1 79 1 1 6 TYR HB3 H 2.576 -4.979 -7.809 1.00 . A A . 6 TYR HB3 1 1
1 80 1 1 6 TYR HD1 H 1.106 -3.359 -6.459 1.00 . A A . 6 TYR HD1 1 1
1 81 1 1 6 TYR HD2 H 2.557 -2.496 -10.365 1.00 . A A . 6 TYR HD2 1 1
1 82 1 1 6 TYR HE1 H -0.651 -1.659 -6.729 1.00 . A A . 6 TYR HE1 1 1
1 83 1 1 6 TYR HE2 H 0.805 -0.793 -10.645 1.00 . A A . 6 TYR HE2 1 1
1 84 1 1 6 TYR HH H -0.946 0.473 -8.150 1.00 . A A . 6 TYR HH 1 1
1 85 1 1 6 TYR N N 5.033 -2.689 -7.998 1.00 . A A . 6 TYR N 1 1
1 86 1 1 6 TYR O O 5.664 -5.508 -7.657 1.00 . A A . 6 TYR O 1 1
1 87 1 1 6 TYR OH O -1.011 -0.172 -8.859 1.00 . A A . 6 TYR OH 1 1
1 88 1 1 7 THR C C 4.835 -7.607 -5.198 1.00 . A A . 7 THR C 1 1
1 89 1 1 7 THR CA C 5.617 -6.312 -5.006 1.00 . A A . 7 THR CA 1 1
1 90 1 1 7 THR CB C 5.898 -6.114 -3.504 1.00 . A A . 7 THR CB 1 1
1 91 1 1 7 THR CG2 C 6.849 -4.947 -3.281 1.00 . A A . 7 THR CG2 1 1
1 92 1 1 7 THR H H 4.340 -4.625 -4.980 1.00 . A A . 7 THR H 1 1
1 93 1 1 7 THR HA H 6.564 -6.395 -5.520 1.00 . A A . 7 THR HA 1 1
1 94 1 1 7 THR HB H 6.357 -7.012 -3.117 1.00 . A A . 7 THR HB 1 1
1 95 1 1 7 THR HG1 H 4.129 -6.668 -2.833 1.00 . A A . 7 THR HG1 1 1
1 96 1 1 7 THR HG21 H 6.646 -4.173 -4.006 1.00 . A A . 7 THR HG21 1 1
1 97 1 1 7 THR HG22 H 7.868 -5.287 -3.394 1.00 . A A . 7 THR HG22 1 1
1 98 1 1 7 THR HG23 H 6.708 -4.554 -2.286 1.00 . A A . 7 THR HG23 1 1
1 99 1 1 7 THR N N 4.899 -5.176 -5.567 1.00 . A A . 7 THR N 1 1
1 100 1 1 7 THR O O 5.417 -8.667 -5.429 1.00 . A A . 7 THR O 1 1
1 101 1 1 7 THR OG1 O 4.672 -5.876 -2.804 1.00 . A A . 7 THR OG1 1 1
1 102 1 1 8 CYS C C 2.018 -8.694 -6.654 1.00 . A A . 8 CYS C 1 1
1 103 1 1 8 CYS CA C 2.650 -8.677 -5.265 1.00 . A A . 8 CYS CA 1 1
1 104 1 1 8 CYS CB C 1.556 -8.681 -4.195 1.00 . A A . 8 CYS CB 1 1
1 105 1 1 8 CYS H H 3.107 -6.640 -4.915 1.00 . A A . 8 CYS H 1 1
1 106 1 1 8 CYS HA H 3.258 -9.560 -5.148 1.00 . A A . 8 CYS HA 1 1
1 107 1 1 8 CYS HB2 H 1.321 -7.661 -3.928 1.00 . A A . 8 CYS HB2 1 1
1 108 1 1 8 CYS HB3 H 0.673 -9.156 -4.595 1.00 . A A . 8 CYS HB3 1 1
1 109 1 1 8 CYS N N 3.513 -7.513 -5.101 1.00 . A A . 8 CYS N 1 1
1 110 1 1 8 CYS O O 2.254 -7.800 -7.466 1.00 . A A . 8 CYS O 1 1
1 111 1 1 8 CYS SG S 2.015 -9.559 -2.666 1.00 . A A . 8 CYS SG 1 1
1 112 1 1 9 ARG C C -0.478 -8.742 -8.410 1.00 . A A . 9 ARG C 1 1
1 113 1 1 9 ARG CA C 0.548 -9.853 -8.208 1.00 . A A . 9 ARG CA 1 1
1 114 1 1 9 ARG CB C -0.135 -11.218 -8.314 1.00 . A A . 9 ARG CB 1 1
1 115 1 1 9 ARG CD C 1.513 -13.023 -7.729 1.00 . A A . 9 ARG CD 1 1
1 116 1 1 9 ARG CG C 0.771 -12.313 -8.851 1.00 . A A . 9 ARG CG 1 1
1 117 1 1 9 ARG CZ C 1.047 -14.651 -5.946 1.00 . A A . 9 ARG CZ 1 1
1 118 1 1 9 ARG H H 1.064 -10.400 -6.230 1.00 . A A . 9 ARG H 1 1
1 119 1 1 9 ARG HA H 1.300 -9.777 -8.979 1.00 . A A . 9 ARG HA 1 1
1 120 1 1 9 ARG HB2 H -0.477 -11.513 -7.332 1.00 . A A . 9 ARG HB2 1 1
1 121 1 1 9 ARG HB3 H -0.987 -11.131 -8.971 1.00 . A A . 9 ARG HB3 1 1
1 122 1 1 9 ARG HD2 H 2.337 -13.576 -8.153 1.00 . A A . 9 ARG HD2 1 1
1 123 1 1 9 ARG HD3 H 1.892 -12.282 -7.041 1.00 . A A . 9 ARG HD3 1 1
1 124 1 1 9 ARG HE H -0.275 -14.048 -7.313 1.00 . A A . 9 ARG HE 1 1
1 125 1 1 9 ARG HG2 H 0.171 -13.036 -9.383 1.00 . A A . 9 ARG HG2 1 1
1 126 1 1 9 ARG HG3 H 1.491 -11.873 -9.525 1.00 . A A . 9 ARG HG3 1 1
1 127 1 1 9 ARG HH11 H 2.929 -13.918 -5.957 1.00 . A A . 9 ARG HH11 1 1
1 128 1 1 9 ARG HH12 H 2.588 -15.066 -4.706 1.00 . A A . 9 ARG HH12 1 1
1 129 1 1 9 ARG HH21 H -0.737 -15.561 -5.669 1.00 . A A . 9 ARG HH21 1 1
1 130 1 1 9 ARG HH22 H 0.502 -16.001 -4.544 1.00 . A A . 9 ARG HH22 1 1
1 131 1 1 9 ARG N N 1.213 -9.718 -6.918 1.00 . A A . 9 ARG N 1 1
1 132 1 1 9 ARG NE N 0.648 -13.947 -7.000 1.00 . A A . 9 ARG NE 1 1
1 133 1 1 9 ARG NH1 N 2.290 -14.536 -5.500 1.00 . A A . 9 ARG NH1 1 1
1 134 1 1 9 ARG NH2 N 0.201 -15.471 -5.336 1.00 . A A . 9 ARG NH2 1 1
1 135 1 1 9 ARG O O -0.927 -8.099 -7.461 1.00 . A A . 9 ARG O 1 1
1 136 1 1 10 PRO C C -3.245 -7.827 -9.568 1.00 . A A . 10 PRO C 1 1
1 137 1 1 10 PRO CA C -1.835 -7.476 -10.031 1.00 . A A . 10 PRO CA 1 1
1 138 1 1 10 PRO CB C -1.769 -7.437 -11.560 1.00 . A A . 10 PRO CB 1 1
1 139 1 1 10 PRO CD C -0.365 -9.239 -10.856 1.00 . A A . 10 PRO CD 1 1
1 140 1 1 10 PRO CG C -1.290 -8.791 -11.953 1.00 . A A . 10 PRO CG 1 1
1 141 1 1 10 PRO HA H -1.556 -6.512 -9.632 1.00 . A A . 10 PRO HA 1 1
1 142 1 1 10 PRO HB2 H -2.752 -7.233 -11.960 1.00 . A A . 10 PRO HB2 1 1
1 143 1 1 10 PRO HB3 H -1.079 -6.668 -11.874 1.00 . A A . 10 PRO HB3 1 1
1 144 1 1 10 PRO HD2 H -0.440 -10.306 -10.709 1.00 . A A . 10 PRO HD2 1 1
1 145 1 1 10 PRO HD3 H 0.653 -8.958 -11.083 1.00 . A A . 10 PRO HD3 1 1
1 146 1 1 10 PRO HG2 H -2.127 -9.467 -12.036 1.00 . A A . 10 PRO HG2 1 1
1 147 1 1 10 PRO HG3 H -0.758 -8.734 -12.891 1.00 . A A . 10 PRO HG3 1 1
1 148 1 1 10 PRO N N -0.859 -8.510 -9.675 1.00 . A A . 10 PRO N 1 1
1 149 1 1 10 PRO O O -3.567 -8.996 -9.359 1.00 . A A . 10 PRO O 1 1
1 150 1 1 11 GLY C C -5.578 -7.053 -7.463 1.00 . A A . 11 GLY C 1 1
1 151 1 1 11 GLY CA C -5.449 -7.029 -8.973 1.00 . A A . 11 GLY CA 1 1
1 152 1 1 11 GLY H H -3.771 -5.896 -9.592 1.00 . A A . 11 GLY H 1 1
1 153 1 1 11 GLY HA2 H -6.073 -6.240 -9.365 1.00 . A A . 11 GLY HA2 1 1
1 154 1 1 11 GLY HA3 H -5.791 -7.975 -9.367 1.00 . A A . 11 GLY HA3 1 1
1 155 1 1 11 GLY N N -4.083 -6.807 -9.410 1.00 . A A . 11 GLY N 1 1
1 156 1 1 11 GLY O O -6.437 -6.378 -6.897 1.00 . A A . 11 GLY O 1 1
1 157 1 1 12 GLN C C -4.395 -6.613 -4.703 1.00 . A A . 12 GLN C 1 1
1 158 1 1 12 GLN CA C -4.748 -7.945 -5.356 1.00 . A A . 12 GLN CA 1 1
1 159 1 1 12 GLN CB C -3.775 -9.029 -4.890 1.00 . A A . 12 GLN CB 1 1
1 160 1 1 12 GLN CD C -5.026 -10.684 -3.448 1.00 . A A . 12 GLN CD 1 1
1 161 1 1 12 GLN CG C -4.400 -10.412 -4.801 1.00 . A A . 12 GLN CG 1 1
1 162 1 1 12 GLN H H -4.062 -8.348 -7.318 1.00 . A A . 12 GLN H 1 1
1 163 1 1 12 GLN HA H -5.749 -8.223 -5.062 1.00 . A A . 12 GLN HA 1 1
1 164 1 1 12 GLN HB2 H -2.947 -9.076 -5.582 1.00 . A A . 12 GLN HB2 1 1
1 165 1 1 12 GLN HB3 H -3.401 -8.764 -3.912 1.00 . A A . 12 GLN HB3 1 1
1 166 1 1 12 GLN HE21 H -3.544 -11.926 -2.985 1.00 . A A . 12 GLN HE21 1 1
1 167 1 1 12 GLN HE22 H -4.760 -11.724 -1.775 1.00 . A A . 12 GLN HE22 1 1
1 168 1 1 12 GLN HG2 H -5.167 -10.495 -5.558 1.00 . A A . 12 GLN HG2 1 1
1 169 1 1 12 GLN HG3 H -3.635 -11.152 -4.983 1.00 . A A . 12 GLN HG3 1 1
1 170 1 1 12 GLN N N -4.723 -7.835 -6.810 1.00 . A A . 12 GLN N 1 1
1 171 1 1 12 GLN NE2 N -4.379 -11.531 -2.656 1.00 . A A . 12 GLN NE2 1 1
1 172 1 1 12 GLN O O -3.510 -5.895 -5.169 1.00 . A A . 12 GLN O 1 1
1 173 1 1 12 GLN OE1 O -6.079 -10.139 -3.117 1.00 . A A . 12 GLN OE1 1 1
1 174 1 1 13 THR C C -3.765 -5.211 -1.853 1.00 . A A . 13 THR C 1 1
1 175 1 1 13 THR CA C -4.857 -5.041 -2.903 1.00 . A A . 13 THR CA 1 1
1 176 1 1 13 THR CB C -6.139 -4.535 -2.216 1.00 . A A . 13 THR CB 1 1
1 177 1 1 13 THR CG2 C -6.670 -5.567 -1.233 1.00 . A A . 13 THR CG2 1 1
1 178 1 1 13 THR H H -5.787 -6.901 -3.297 1.00 . A A . 13 THR H 1 1
1 179 1 1 13 THR HA H -4.540 -4.299 -3.621 1.00 . A A . 13 THR HA 1 1
1 180 1 1 13 THR HB H -6.890 -4.361 -2.973 1.00 . A A . 13 THR HB 1 1
1 181 1 1 13 THR HG1 H -5.297 -3.476 -0.781 1.00 . A A . 13 THR HG1 1 1
1 182 1 1 13 THR HG21 H -7.723 -5.727 -1.412 1.00 . A A . 13 THR HG21 1 1
1 183 1 1 13 THR HG22 H -6.527 -5.210 -0.224 1.00 . A A . 13 THR HG22 1 1
1 184 1 1 13 THR HG23 H -6.138 -6.497 -1.366 1.00 . A A . 13 THR HG23 1 1
1 185 1 1 13 THR N N -5.094 -6.288 -3.620 1.00 . A A . 13 THR N 1 1
1 186 1 1 13 THR O O -3.648 -6.266 -1.228 1.00 . A A . 13 THR O 1 1
1 187 1 1 13 THR OG1 O -5.874 -3.306 -1.529 1.00 . A A . 13 THR OG1 1 1
1 188 1 1 14 CYS C C -2.371 -3.739 0.683 1.00 . A A . 14 CYS C 1 1
1 189 1 1 14 CYS CA C -1.883 -4.198 -0.687 1.00 . A A . 14 CYS CA 1 1
1 190 1 1 14 CYS CB C -0.724 -3.314 -1.152 1.00 . A A . 14 CYS CB 1 1
1 191 1 1 14 CYS H H -3.109 -3.352 -2.191 1.00 . A A . 14 CYS H 1 1
1 192 1 1 14 CYS HA H -1.537 -5.218 -0.609 1.00 . A A . 14 CYS HA 1 1
1 193 1 1 14 CYS HB2 H -0.320 -3.715 -2.070 1.00 . A A . 14 CYS HB2 1 1
1 194 1 1 14 CYS HB3 H -1.094 -2.316 -1.334 1.00 . A A . 14 CYS HB3 1 1
1 195 1 1 14 CYS N N -2.966 -4.166 -1.662 1.00 . A A . 14 CYS N 1 1
1 196 1 1 14 CYS O O -2.964 -2.668 0.816 1.00 . A A . 14 CYS O 1 1
1 197 1 1 14 CYS SG S 0.643 -3.190 0.046 1.00 . A A . 14 CYS SG 1 1
1 198 1 1 15 CYS C C -1.322 -4.171 3.994 1.00 . A A . 15 CYS C 1 1
1 199 1 1 15 CYS CA C -2.528 -4.234 3.061 1.00 . A A . 15 CYS CA 1 1
1 200 1 1 15 CYS CB C -3.529 -5.273 3.572 1.00 . A A . 15 CYS CB 1 1
1 201 1 1 15 CYS H H -1.638 -5.395 1.532 1.00 . A A . 15 CYS H 1 1
1 202 1 1 15 CYS HA H -3.005 -3.266 3.044 1.00 . A A . 15 CYS HA 1 1
1 203 1 1 15 CYS HB2 H -3.660 -5.141 4.636 1.00 . A A . 15 CYS HB2 1 1
1 204 1 1 15 CYS HB3 H -4.476 -5.123 3.076 1.00 . A A . 15 CYS HB3 1 1
1 205 1 1 15 CYS N N -2.116 -4.555 1.700 1.00 . A A . 15 CYS N 1 1
1 206 1 1 15 CYS O O -0.388 -4.963 3.872 1.00 . A A . 15 CYS O 1 1
1 207 1 1 15 CYS SG S -3.019 -6.998 3.287 1.00 . A A . 15 CYS SG 1 1
1 208 1 1 16 ARG C C -0.606 -3.701 7.219 1.00 . A A . 16 ARG C 1 1
1 209 1 1 16 ARG CA C -0.261 -3.056 5.880 1.00 . A A . 16 ARG CA 1 1
1 210 1 1 16 ARG CB C 0.046 -1.571 6.080 1.00 . A A . 16 ARG CB 1 1
1 211 1 1 16 ARG CD C 1.390 -0.039 7.550 1.00 . A A . 16 ARG CD 1 1
1 212 1 1 16 ARG CG C 1.402 -1.310 6.716 1.00 . A A . 16 ARG CG 1 1
1 213 1 1 16 ARG CZ C 1.568 2.377 7.134 1.00 . A A . 16 ARG CZ 1 1
1 214 1 1 16 ARG H H -2.124 -2.622 4.973 1.00 . A A . 16 ARG H 1 1
1 215 1 1 16 ARG HA H 0.613 -3.544 5.474 1.00 . A A . 16 ARG HA 1 1
1 216 1 1 16 ARG HB2 H 0.023 -1.078 5.120 1.00 . A A . 16 ARG HB2 1 1
1 217 1 1 16 ARG HB3 H -0.714 -1.142 6.715 1.00 . A A . 16 ARG HB3 1 1
1 218 1 1 16 ARG HD2 H 0.566 -0.088 8.246 1.00 . A A . 16 ARG HD2 1 1
1 219 1 1 16 ARG HD3 H 2.319 0.025 8.097 1.00 . A A . 16 ARG HD3 1 1
1 220 1 1 16 ARG HE H 0.882 1.042 5.821 1.00 . A A . 16 ARG HE 1 1
1 221 1 1 16 ARG HG2 H 1.656 -2.144 7.354 1.00 . A A . 16 ARG HG2 1 1
1 222 1 1 16 ARG HG3 H 2.142 -1.212 5.936 1.00 . A A . 16 ARG HG3 1 1
1 223 1 1 16 ARG HH11 H 2.183 1.783 8.964 1.00 . A A . 16 ARG HH11 1 1
1 224 1 1 16 ARG HH12 H 2.304 3.484 8.657 1.00 . A A . 16 ARG HH12 1 1
1 225 1 1 16 ARG HH21 H 1.036 3.279 5.405 1.00 . A A . 16 ARG HH21 1 1
1 226 1 1 16 ARG HH22 H 1.650 4.334 6.633 1.00 . A A . 16 ARG HH22 1 1
1 227 1 1 16 ARG N N -1.351 -3.224 4.926 1.00 . A A . 16 ARG N 1 1
1 228 1 1 16 ARG NE N 1.243 1.156 6.724 1.00 . A A . 16 ARG NE 1 1
1 229 1 1 16 ARG NH1 N 2.058 2.563 8.352 1.00 . A A . 16 ARG NH1 1 1
1 230 1 1 16 ARG NH2 N 1.405 3.416 6.324 1.00 . A A . 16 ARG NH2 1 1
1 231 1 1 16 ARG O O -0.237 -3.193 8.277 1.00 . A A . 16 ARG O 1 1
1 232 1 1 17 GLY C C -0.510 -6.091 9.120 1.00 . A A . 17 GLY C 1 1
1 233 1 1 17 GLY CA C -1.702 -5.517 8.379 1.00 . A A . 17 GLY CA 1 1
1 234 1 1 17 GLY H H -1.584 -5.181 6.292 1.00 . A A . 17 GLY H 1 1
1 235 1 1 17 GLY HA2 H -2.218 -4.826 9.029 1.00 . A A . 17 GLY HA2 1 1
1 236 1 1 17 GLY HA3 H -2.373 -6.324 8.122 1.00 . A A . 17 GLY HA3 1 1
1 237 1 1 17 GLY N N -1.318 -4.823 7.164 1.00 . A A . 17 GLY N 1 1
1 238 1 1 17 GLY O O -0.020 -5.494 10.080 1.00 . A A . 17 GLY O 1 1
1 239 1 1 18 LEU C C 2.279 -6.951 9.425 1.00 . A A . 18 LEU C 1 1
1 240 1 1 18 LEU CA C 1.097 -7.909 9.306 1.00 . A A . 18 LEU CA 1 1
1 241 1 1 18 LEU CB C 1.507 -9.145 8.503 1.00 . A A . 18 LEU CB 1 1
1 242 1 1 18 LEU CD1 C 1.090 -11.500 7.752 1.00 . A A . 18 LEU CD1 1 1
1 243 1 1 18 LEU CD2 C 0.453 -10.797 10.067 1.00 . A A . 18 LEU CD2 1 1
1 244 1 1 18 LEU CG C 0.581 -10.356 8.616 1.00 . A A . 18 LEU CG 1 1
1 245 1 1 18 LEU H H -0.476 -7.681 7.909 1.00 . A A . 18 LEU H 1 1
1 246 1 1 18 LEU HA H 0.798 -8.217 10.297 1.00 . A A . 18 LEU HA 1 1
1 247 1 1 18 LEU HB2 H 1.555 -8.862 7.463 1.00 . A A . 18 LEU HB2 1 1
1 248 1 1 18 LEU HB3 H 2.489 -9.446 8.839 1.00 . A A . 18 LEU HB3 1 1
1 249 1 1 18 LEU HD11 H 1.706 -12.155 8.349 1.00 . A A . 18 LEU HD11 1 1
1 250 1 1 18 LEU HD12 H 1.673 -11.101 6.935 1.00 . A A . 18 LEU HD12 1 1
1 251 1 1 18 LEU HD13 H 0.250 -12.054 7.357 1.00 . A A . 18 LEU HD13 1 1
1 252 1 1 18 LEU HD21 H 0.541 -11.872 10.125 1.00 . A A . 18 LEU HD21 1 1
1 253 1 1 18 LEU HD22 H -0.509 -10.493 10.452 1.00 . A A . 18 LEU HD22 1 1
1 254 1 1 18 LEU HD23 H 1.237 -10.339 10.652 1.00 . A A . 18 LEU HD23 1 1
1 255 1 1 18 LEU HG H -0.404 -10.083 8.261 1.00 . A A . 18 LEU HG 1 1
1 256 1 1 18 LEU N N -0.044 -7.253 8.677 1.00 . A A . 18 LEU N 1 1
1 257 1 1 18 LEU O O 2.307 -5.902 8.782 1.00 . A A . 18 LEU O 1 1
1 258 1 1 19 HIS C C 5.068 -6.114 9.115 1.00 . A A . 19 HIS C 1 1
1 259 1 1 19 HIS CA C 4.439 -6.496 10.452 1.00 . A A . 19 HIS CA 1 1
1 260 1 1 19 HIS CB C 5.460 -7.236 11.316 1.00 . A A . 19 HIS CB 1 1
1 261 1 1 19 HIS CD2 C 5.592 -9.724 10.598 1.00 . A A . 19 HIS CD2 1 1
1 262 1 1 19 HIS CE1 C 7.476 -9.636 9.480 1.00 . A A . 19 HIS CE1 1 1
1 263 1 1 19 HIS CG C 6.039 -8.448 10.654 1.00 . A A . 19 HIS CG 1 1
1 264 1 1 19 HIS H H 3.173 -8.169 10.735 1.00 . A A . 19 HIS H 1 1
1 265 1 1 19 HIS HA H 4.133 -5.595 10.962 1.00 . A A . 19 HIS HA 1 1
1 266 1 1 19 HIS HB2 H 6.274 -6.566 11.552 1.00 . A A . 19 HIS HB2 1 1
1 267 1 1 19 HIS HB3 H 4.984 -7.553 12.233 1.00 . A A . 19 HIS HB3 1 1
1 268 1 1 19 HIS HD1 H 7.788 -7.640 9.803 1.00 . A A . 19 HIS HD1 1 1
1 269 1 1 19 HIS HD2 H 4.687 -10.108 11.048 1.00 . A A . 19 HIS HD2 1 1
1 270 1 1 19 HIS HE1 H 8.334 -9.918 8.888 1.00 . A A . 19 HIS HE1 1 1
1 271 1 1 19 HIS N N 3.253 -7.321 10.251 1.00 . A A . 19 HIS N 1 1
1 272 1 1 19 HIS ND1 N 7.221 -8.426 9.945 1.00 . A A . 19 HIS ND1 1 1
1 273 1 1 19 HIS NE2 N 6.503 -10.443 9.863 1.00 . A A . 19 HIS NE2 1 1
1 274 1 1 19 HIS O O 5.595 -5.013 8.958 1.00 . A A . 19 HIS O 1 1
1 275 1 1 20 GLY C C 4.516 -6.515 5.793 1.00 . A A . 20 GLY C 1 1
1 276 1 1 20 GLY CA C 5.577 -6.772 6.845 1.00 . A A . 20 GLY CA 1 1
1 277 1 1 20 GLY H H 4.576 -7.892 8.337 1.00 . A A . 20 GLY H 1 1
1 278 1 1 20 GLY HA2 H 6.223 -5.909 6.909 1.00 . A A . 20 GLY HA2 1 1
1 279 1 1 20 GLY HA3 H 6.165 -7.627 6.545 1.00 . A A . 20 GLY HA3 1 1
1 280 1 1 20 GLY N N 5.009 -7.032 8.155 1.00 . A A . 20 GLY N 1 1
1 281 1 1 20 GLY O O 3.473 -7.168 5.782 1.00 . A A . 20 GLY O 1 1
1 282 1 1 21 TYR C C 3.411 -6.458 3.076 1.00 . A A . 21 TYR C 1 1
1 283 1 1 21 TYR CA C 3.840 -5.216 3.850 1.00 . A A . 21 TYR CA 1 1
1 284 1 1 21 TYR CB C 4.464 -4.196 2.896 1.00 . A A . 21 TYR CB 1 1
1 285 1 1 21 TYR CD1 C 2.982 -2.160 3.071 1.00 . A A . 21 TYR CD1 1 1
1 286 1 1 21 TYR CD2 C 5.212 -2.002 3.898 1.00 . A A . 21 TYR CD2 1 1
1 287 1 1 21 TYR CE1 C 2.749 -0.847 3.435 1.00 . A A . 21 TYR CE1 1 1
1 288 1 1 21 TYR CE2 C 4.988 -0.690 4.266 1.00 . A A . 21 TYR CE2 1 1
1 289 1 1 21 TYR CG C 4.215 -2.760 3.296 1.00 . A A . 21 TYR CG 1 1
1 290 1 1 21 TYR CZ C 3.755 -0.117 4.032 1.00 . A A . 21 TYR CZ 1 1
1 291 1 1 21 TYR H H 5.631 -5.075 4.969 1.00 . A A . 21 TYR H 1 1
1 292 1 1 21 TYR HA H 2.969 -4.775 4.312 1.00 . A A . 21 TYR HA 1 1
1 293 1 1 21 TYR HB2 H 5.532 -4.350 2.863 1.00 . A A . 21 TYR HB2 1 1
1 294 1 1 21 TYR HB3 H 4.054 -4.342 1.907 1.00 . A A . 21 TYR HB3 1 1
1 295 1 1 21 TYR HD1 H 2.196 -2.734 2.603 1.00 . A A . 21 TYR HD1 1 1
1 296 1 1 21 TYR HD2 H 6.176 -2.454 4.079 1.00 . A A . 21 TYR HD2 1 1
1 297 1 1 21 TYR HE1 H 1.784 -0.398 3.252 1.00 . A A . 21 TYR HE1 1 1
1 298 1 1 21 TYR HE2 H 5.776 -0.118 4.733 1.00 . A A . 21 TYR HE2 1 1
1 299 1 1 21 TYR HH H 4.361 1.669 4.404 1.00 . A A . 21 TYR HH 1 1
1 300 1 1 21 TYR N N 4.782 -5.560 4.909 1.00 . A A . 21 TYR N 1 1
1 301 1 1 21 TYR O O 4.246 -7.213 2.580 1.00 . A A . 21 TYR O 1 1
1 302 1 1 21 TYR OH O 3.529 1.191 4.396 1.00 . A A . 21 TYR OH 1 1
1 303 1 1 22 GLY C C 0.427 -7.458 1.349 1.00 . A A . 22 GLY C 1 1
1 304 1 1 22 GLY CA C 1.583 -7.815 2.263 1.00 . A A . 22 GLY CA 1 1
1 305 1 1 22 GLY H H 1.482 -6.028 3.394 1.00 . A A . 22 GLY H 1 1
1 306 1 1 22 GLY HA2 H 2.377 -8.245 1.671 1.00 . A A . 22 GLY HA2 1 1
1 307 1 1 22 GLY HA3 H 1.245 -8.548 2.981 1.00 . A A . 22 GLY HA3 1 1
1 308 1 1 22 GLY N N 2.101 -6.664 2.978 1.00 . A A . 22 GLY N 1 1
1 309 1 1 22 GLY O O -0.029 -6.314 1.330 1.00 . A A . 22 GLY O 1 1
1 310 1 1 23 CYS C C -2.348 -9.099 0.031 1.00 . A A . 23 CYS C 1 1
1 311 1 1 23 CYS CA C -1.155 -8.222 -0.336 1.00 . A A . 23 CYS CA 1 1
1 312 1 1 23 CYS CB C -0.715 -8.515 -1.772 1.00 . A A . 23 CYS CB 1 1
1 313 1 1 23 CYS H H 0.358 -9.329 0.646 1.00 . A A . 23 CYS H 1 1
1 314 1 1 23 CYS HA H -1.449 -7.186 -0.264 1.00 . A A . 23 CYS HA 1 1
1 315 1 1 23 CYS HB2 H -1.584 -8.519 -2.413 1.00 . A A . 23 CYS HB2 1 1
1 316 1 1 23 CYS HB3 H -0.037 -7.741 -2.098 1.00 . A A . 23 CYS HB3 1 1
1 317 1 1 23 CYS N N -0.047 -8.438 0.587 1.00 . A A . 23 CYS N 1 1
1 318 1 1 23 CYS O O -2.274 -10.326 -0.033 1.00 . A A . 23 CYS O 1 1
1 319 1 1 23 CYS SG S 0.131 -10.116 -1.978 1.00 . A A . 23 CYS SG 1 1
1 320 1 1 24 CYS C C -5.904 -8.405 0.380 1.00 . A A . 24 CYS C 1 1
1 321 1 1 24 CYS CA C -4.658 -9.181 0.795 1.00 . A A . 24 CYS CA 1 1
1 322 1 1 24 CYS CB C -4.677 -9.429 2.305 1.00 . A A . 24 CYS CB 1 1
1 323 1 1 24 CYS H H -3.446 -7.480 0.448 1.00 . A A . 24 CYS H 1 1
1 324 1 1 24 CYS HA H -4.652 -10.131 0.283 1.00 . A A . 24 CYS HA 1 1
1 325 1 1 24 CYS HB2 H -5.487 -10.104 2.540 1.00 . A A . 24 CYS HB2 1 1
1 326 1 1 24 CYS HB3 H -3.742 -9.881 2.600 1.00 . A A . 24 CYS HB3 1 1
1 327 1 1 24 CYS N N -3.448 -8.460 0.417 1.00 . A A . 24 CYS N 1 1
1 328 1 1 24 CYS O O -6.978 -8.983 0.211 1.00 . A A . 24 CYS O 1 1
1 329 1 1 24 CYS SG S -4.906 -7.923 3.303 1.00 . A A . 24 CYS SG 1 1
2 330 1 1 1 CYS C C 0.972 1.503 -2.428 1.00 . A A . 1 CYS C 1 1
2 331 1 1 1 CYS CA C 0.529 0.827 -1.133 1.00 . A A . 1 CYS CA 1 1
2 332 1 1 1 CYS CB C 1.071 -0.602 -1.080 1.00 . A A . 1 CYS CB 1 1
2 333 1 1 1 CYS H1 H -1.460 1.237 -1.731 1.00 . A A . 1 CYS H1 1 1
2 334 1 1 1 CYS HA H 0.923 1.384 -0.297 1.00 . A A . 1 CYS HA 1 1
2 335 1 1 1 CYS HB2 H 0.539 -1.208 -1.800 1.00 . A A . 1 CYS HB2 1 1
2 336 1 1 1 CYS HB3 H 2.121 -0.591 -1.333 1.00 . A A . 1 CYS HB3 1 1
2 337 1 1 1 CYS N N -0.925 0.821 -1.022 1.00 . A A . 1 CYS N 1 1
2 338 1 1 1 CYS O O 1.470 0.862 -3.353 1.00 . A A . 1 CYS O 1 1
2 339 1 1 1 CYS SG S 0.900 -1.402 0.547 1.00 . A A . 1 CYS SG 1 1
2 340 1 1 2 PRO C C 2.673 3.726 -3.842 1.00 . A A . 2 PRO C 1 1
2 341 1 1 2 PRO CA C 1.162 3.623 -3.670 1.00 . A A . 2 PRO CA 1 1
2 342 1 1 2 PRO CB C 0.562 5.000 -3.375 1.00 . A A . 2 PRO CB 1 1
2 343 1 1 2 PRO CD C 0.199 3.659 -1.430 1.00 . A A . 2 PRO CD 1 1
2 344 1 1 2 PRO CG C 0.474 5.064 -1.890 1.00 . A A . 2 PRO CG 1 1
2 345 1 1 2 PRO HA H 0.724 3.224 -4.574 1.00 . A A . 2 PRO HA 1 1
2 346 1 1 2 PRO HB2 H 1.212 5.769 -3.767 1.00 . A A . 2 PRO HB2 1 1
2 347 1 1 2 PRO HB3 H -0.413 5.077 -3.832 1.00 . A A . 2 PRO HB3 1 1
2 348 1 1 2 PRO HD2 H 0.682 3.470 -0.483 1.00 . A A . 2 PRO HD2 1 1
2 349 1 1 2 PRO HD3 H -0.865 3.488 -1.353 1.00 . A A . 2 PRO HD3 1 1
2 350 1 1 2 PRO HG2 H 1.408 5.416 -1.481 1.00 . A A . 2 PRO HG2 1 1
2 351 1 1 2 PRO HG3 H -0.335 5.718 -1.598 1.00 . A A . 2 PRO HG3 1 1
2 352 1 1 2 PRO N N 0.787 2.830 -2.495 1.00 . A A . 2 PRO N 1 1
2 353 1 1 2 PRO O O 3.310 4.626 -3.294 1.00 . A A . 2 PRO O 1 1
2 354 1 1 3 ASP C C 4.976 2.584 -6.333 1.00 . A A . 3 ASP C 1 1
2 355 1 1 3 ASP CA C 4.679 2.787 -4.851 1.00 . A A . 3 ASP CA 1 1
2 356 1 1 3 ASP CB C 5.349 1.685 -4.028 1.00 . A A . 3 ASP CB 1 1
2 357 1 1 3 ASP CG C 5.750 2.158 -2.644 1.00 . A A . 3 ASP CG 1 1
2 358 1 1 3 ASP H H 2.681 2.107 -5.015 1.00 . A A . 3 ASP H 1 1
2 359 1 1 3 ASP HA H 5.076 3.743 -4.545 1.00 . A A . 3 ASP HA 1 1
2 360 1 1 3 ASP HB2 H 4.663 0.857 -3.920 1.00 . A A . 3 ASP HB2 1 1
2 361 1 1 3 ASP HB3 H 6.236 1.348 -4.545 1.00 . A A . 3 ASP HB3 1 1
2 362 1 1 3 ASP N N 3.242 2.799 -4.605 1.00 . A A . 3 ASP N 1 1
2 363 1 1 3 ASP O O 4.137 2.112 -7.100 1.00 . A A . 3 ASP O 1 1
2 364 1 1 3 ASP OD1 O 6.395 1.377 -1.914 1.00 . A A . 3 ASP OD1 1 1
2 365 1 1 3 ASP OD2 O 5.420 3.310 -2.293 1.00 . A A . 3 ASP OD2 1 1
2 366 1 1 4 PRO C C 6.822 1.361 -8.554 1.00 . A A . 4 PRO C 1 1
2 367 1 1 4 PRO CA C 6.634 2.817 -8.141 1.00 . A A . 4 PRO CA 1 1
2 368 1 1 4 PRO CB C 7.974 3.556 -8.166 1.00 . A A . 4 PRO CB 1 1
2 369 1 1 4 PRO CD C 7.250 3.518 -5.888 1.00 . A A . 4 PRO CD 1 1
2 370 1 1 4 PRO CG C 8.472 3.485 -6.763 1.00 . A A . 4 PRO CG 1 1
2 371 1 1 4 PRO HA H 5.944 3.296 -8.820 1.00 . A A . 4 PRO HA 1 1
2 372 1 1 4 PRO HB2 H 8.648 3.062 -8.851 1.00 . A A . 4 PRO HB2 1 1
2 373 1 1 4 PRO HB3 H 7.819 4.578 -8.478 1.00 . A A . 4 PRO HB3 1 1
2 374 1 1 4 PRO HD2 H 7.399 2.911 -5.008 1.00 . A A . 4 PRO HD2 1 1
2 375 1 1 4 PRO HD3 H 7.011 4.535 -5.611 1.00 . A A . 4 PRO HD3 1 1
2 376 1 1 4 PRO HG2 H 9.016 2.565 -6.613 1.00 . A A . 4 PRO HG2 1 1
2 377 1 1 4 PRO HG3 H 9.104 4.335 -6.555 1.00 . A A . 4 PRO HG3 1 1
2 378 1 1 4 PRO N N 6.198 2.949 -6.748 1.00 . A A . 4 PRO N 1 1
2 379 1 1 4 PRO O O 6.389 0.950 -9.631 1.00 . A A . 4 PRO O 1 1
2 380 1 1 5 VAL C C 6.635 -1.703 -7.337 1.00 . A A . 5 VAL C 1 1
2 381 1 1 5 VAL CA C 7.713 -0.827 -7.966 1.00 . A A . 5 VAL CA 1 1
2 382 1 1 5 VAL CB C 9.091 -1.271 -7.441 1.00 . A A . 5 VAL CB 1 1
2 383 1 1 5 VAL CG1 C 9.372 -2.713 -7.833 1.00 . A A . 5 VAL CG1 1 1
2 384 1 1 5 VAL CG2 C 10.182 -0.346 -7.960 1.00 . A A . 5 VAL CG2 1 1
2 385 1 1 5 VAL H H 7.791 0.970 -6.849 1.00 . A A . 5 VAL H 1 1
2 386 1 1 5 VAL HA H 7.697 -0.966 -9.037 1.00 . A A . 5 VAL HA 1 1
2 387 1 1 5 VAL HB H 9.080 -1.210 -6.363 1.00 . A A . 5 VAL HB 1 1
2 388 1 1 5 VAL HG11 H 10.317 -3.024 -7.409 1.00 . A A . 5 VAL HG11 1 1
2 389 1 1 5 VAL HG12 H 8.583 -3.349 -7.459 1.00 . A A . 5 VAL HG12 1 1
2 390 1 1 5 VAL HG13 H 9.419 -2.791 -8.909 1.00 . A A . 5 VAL HG13 1 1
2 391 1 1 5 VAL HG21 H 10.351 0.446 -7.247 1.00 . A A . 5 VAL HG21 1 1
2 392 1 1 5 VAL HG22 H 11.095 -0.908 -8.097 1.00 . A A . 5 VAL HG22 1 1
2 393 1 1 5 VAL HG23 H 9.876 0.078 -8.905 1.00 . A A . 5 VAL HG23 1 1
2 394 1 1 5 VAL N N 7.470 0.584 -7.691 1.00 . A A . 5 VAL N 1 1
2 395 1 1 5 VAL O O 6.267 -1.516 -6.177 1.00 . A A . 5 VAL O 1 1
2 396 1 1 6 TYR C C 5.709 -4.811 -6.999 1.00 . A A . 6 TYR C 1 1
2 397 1 1 6 TYR CA C 5.096 -3.564 -7.630 1.00 . A A . 6 TYR CA 1 1
2 398 1 1 6 TYR CB C 4.168 -3.964 -8.778 1.00 . A A . 6 TYR CB 1 1
2 399 1 1 6 TYR CD1 C 2.537 -2.048 -8.992 1.00 . A A . 6 TYR CD1 1 1
2 400 1 1 6 TYR CD2 C 4.087 -2.410 -10.767 1.00 . A A . 6 TYR CD2 1 1
2 401 1 1 6 TYR CE1 C 2.003 -0.970 -9.672 1.00 . A A . 6 TYR CE1 1 1
2 402 1 1 6 TYR CE2 C 3.560 -1.333 -11.453 1.00 . A A . 6 TYR CE2 1 1
2 403 1 1 6 TYR CG C 3.587 -2.785 -9.526 1.00 . A A . 6 TYR CG 1 1
2 404 1 1 6 TYR CZ C 2.518 -0.617 -10.902 1.00 . A A . 6 TYR CZ 1 1
2 405 1 1 6 TYR H H 6.468 -2.759 -9.026 1.00 . A A . 6 TYR H 1 1
2 406 1 1 6 TYR HA H 4.521 -3.041 -6.880 1.00 . A A . 6 TYR HA 1 1
2 407 1 1 6 TYR HB2 H 4.718 -4.566 -9.485 1.00 . A A . 6 TYR HB2 1 1
2 408 1 1 6 TYR HB3 H 3.346 -4.544 -8.382 1.00 . A A . 6 TYR HB3 1 1
2 409 1 1 6 TYR HD1 H 2.136 -2.327 -8.029 1.00 . A A . 6 TYR HD1 1 1
2 410 1 1 6 TYR HD2 H 4.903 -2.973 -11.196 1.00 . A A . 6 TYR HD2 1 1
2 411 1 1 6 TYR HE1 H 1.187 -0.409 -9.241 1.00 . A A . 6 TYR HE1 1 1
2 412 1 1 6 TYR HE2 H 3.963 -1.056 -12.416 1.00 . A A . 6 TYR HE2 1 1
2 413 1 1 6 TYR HH H 2.303 1.272 -11.187 1.00 . A A . 6 TYR HH 1 1
2 414 1 1 6 TYR N N 6.134 -2.659 -8.110 1.00 . A A . 6 TYR N 1 1
2 415 1 1 6 TYR O O 6.722 -5.327 -7.473 1.00 . A A . 6 TYR O 1 1
2 416 1 1 6 TYR OH O 1.990 0.456 -11.583 1.00 . A A . 6 TYR OH 1 1
2 417 1 1 7 THR C C 4.628 -7.656 -5.434 1.00 . A A . 7 THR C 1 1
2 418 1 1 7 THR CA C 5.570 -6.476 -5.230 1.00 . A A . 7 THR CA 1 1
2 419 1 1 7 THR CB C 5.727 -6.214 -3.720 1.00 . A A . 7 THR CB 1 1
2 420 1 1 7 THR CG2 C 6.932 -5.326 -3.447 1.00 . A A . 7 THR CG2 1 1
2 421 1 1 7 THR H H 4.285 -4.835 -5.598 1.00 . A A . 7 THR H 1 1
2 422 1 1 7 THR HA H 6.540 -6.728 -5.633 1.00 . A A . 7 THR HA 1 1
2 423 1 1 7 THR HB H 5.876 -7.160 -3.219 1.00 . A A . 7 THR HB 1 1
2 424 1 1 7 THR HG1 H 4.595 -4.645 -3.340 1.00 . A A . 7 THR HG1 1 1
2 425 1 1 7 THR HG21 H 6.671 -4.583 -2.707 1.00 . A A . 7 THR HG21 1 1
2 426 1 1 7 THR HG22 H 7.231 -4.834 -4.360 1.00 . A A . 7 THR HG22 1 1
2 427 1 1 7 THR HG23 H 7.747 -5.929 -3.078 1.00 . A A . 7 THR HG23 1 1
2 428 1 1 7 THR N N 5.087 -5.291 -5.927 1.00 . A A . 7 THR N 1 1
2 429 1 1 7 THR O O 4.997 -8.660 -6.045 1.00 . A A . 7 THR O 1 1
2 430 1 1 7 THR OG1 O 4.544 -5.594 -3.204 1.00 . A A . 7 THR OG1 1 1
2 431 1 1 8 CYS C C 1.724 -8.525 -6.407 1.00 . A A . 8 CYS C 1 1
2 432 1 1 8 CYS CA C 2.412 -8.587 -5.046 1.00 . A A . 8 CYS CA 1 1
2 433 1 1 8 CYS CB C 1.372 -8.471 -3.930 1.00 . A A . 8 CYS CB 1 1
2 434 1 1 8 CYS H H 3.173 -6.706 -4.444 1.00 . A A . 8 CYS H 1 1
2 435 1 1 8 CYS HA H 2.920 -9.535 -4.956 1.00 . A A . 8 CYS HA 1 1
2 436 1 1 8 CYS HB2 H 1.253 -7.430 -3.666 1.00 . A A . 8 CYS HB2 1 1
2 437 1 1 8 CYS HB3 H 0.429 -8.857 -4.286 1.00 . A A . 8 CYS HB3 1 1
2 438 1 1 8 CYS N N 3.409 -7.530 -4.920 1.00 . A A . 8 CYS N 1 1
2 439 1 1 8 CYS O O 2.019 -7.654 -7.225 1.00 . A A . 8 CYS O 1 1
2 440 1 1 8 CYS SG S 1.807 -9.379 -2.412 1.00 . A A . 8 CYS SG 1 1
2 441 1 1 9 ARG C C -1.021 -8.446 -7.940 1.00 . A A . 9 ARG C 1 1
2 442 1 1 9 ARG CA C 0.074 -9.508 -7.901 1.00 . A A . 9 ARG CA 1 1
2 443 1 1 9 ARG CB C -0.539 -10.895 -8.103 1.00 . A A . 9 ARG CB 1 1
2 444 1 1 9 ARG CD C -0.343 -13.165 -9.165 1.00 . A A . 9 ARG CD 1 1
2 445 1 1 9 ARG CG C 0.371 -11.860 -8.846 1.00 . A A . 9 ARG CG 1 1
2 446 1 1 9 ARG CZ C -2.190 -13.964 -10.577 1.00 . A A . 9 ARG CZ 1 1
2 447 1 1 9 ARG H H 0.612 -10.123 -5.949 1.00 . A A . 9 ARG H 1 1
2 448 1 1 9 ARG HA H 0.775 -9.314 -8.699 1.00 . A A . 9 ARG HA 1 1
2 449 1 1 9 ARG HB2 H -0.765 -11.320 -7.136 1.00 . A A . 9 ARG HB2 1 1
2 450 1 1 9 ARG HB3 H -1.455 -10.793 -8.665 1.00 . A A . 9 ARG HB3 1 1
2 451 1 1 9 ARG HD2 H 0.377 -13.867 -9.556 1.00 . A A . 9 ARG HD2 1 1
2 452 1 1 9 ARG HD3 H -0.771 -13.557 -8.254 1.00 . A A . 9 ARG HD3 1 1
2 453 1 1 9 ARG HE H -1.544 -12.078 -10.505 1.00 . A A . 9 ARG HE 1 1
2 454 1 1 9 ARG HG2 H 0.689 -11.402 -9.770 1.00 . A A . 9 ARG HG2 1 1
2 455 1 1 9 ARG HG3 H 1.233 -12.073 -8.231 1.00 . A A . 9 ARG HG3 1 1
2 456 1 1 9 ARG HH11 H -1.317 -15.383 -9.436 1.00 . A A . 9 ARG HH11 1 1
2 457 1 1 9 ARG HH12 H -2.621 -15.933 -10.436 1.00 . A A . 9 ARG HH12 1 1
2 458 1 1 9 ARG HH21 H -3.262 -12.790 -11.826 1.00 . A A . 9 ARG HH21 1 1
2 459 1 1 9 ARG HH22 H -3.725 -14.457 -11.795 1.00 . A A . 9 ARG HH22 1 1
2 460 1 1 9 ARG N N 0.804 -9.455 -6.640 1.00 . A A . 9 ARG N 1 1
2 461 1 1 9 ARG NE N -1.407 -12.980 -10.148 1.00 . A A . 9 ARG NE 1 1
2 462 1 1 9 ARG NH1 N -2.029 -15.195 -10.112 1.00 . A A . 9 ARG NH1 1 1
2 463 1 1 9 ARG NH2 N -3.137 -13.717 -11.473 1.00 . A A . 9 ARG NH2 1 1
2 464 1 1 9 ARG O O -1.450 -7.923 -6.911 1.00 . A A . 9 ARG O 1 1
2 465 1 1 10 PRO C C -3.897 -7.594 -8.858 1.00 . A A . 10 PRO C 1 1
2 466 1 1 10 PRO CA C -2.537 -7.117 -9.357 1.00 . A A . 10 PRO CA 1 1
2 467 1 1 10 PRO CB C -2.561 -6.930 -10.876 1.00 . A A . 10 PRO CB 1 1
2 468 1 1 10 PRO CD C -1.022 -8.702 -10.425 1.00 . A A . 10 PRO CD 1 1
2 469 1 1 10 PRO CG C -2.032 -8.210 -11.424 1.00 . A A . 10 PRO CG 1 1
2 470 1 1 10 PRO HA H -2.288 -6.180 -8.881 1.00 . A A . 10 PRO HA 1 1
2 471 1 1 10 PRO HB2 H -3.575 -6.748 -11.203 1.00 . A A . 10 PRO HB2 1 1
2 472 1 1 10 PRO HB3 H -1.934 -6.094 -11.149 1.00 . A A . 10 PRO HB3 1 1
2 473 1 1 10 PRO HD2 H -1.031 -9.781 -10.380 1.00 . A A . 10 PRO HD2 1 1
2 474 1 1 10 PRO HD3 H -0.035 -8.341 -10.676 1.00 . A A . 10 PRO HD3 1 1
2 475 1 1 10 PRO HG2 H -2.834 -8.924 -11.529 1.00 . A A . 10 PRO HG2 1 1
2 476 1 1 10 PRO HG3 H -1.558 -8.032 -12.378 1.00 . A A . 10 PRO HG3 1 1
2 477 1 1 10 PRO N N -1.486 -8.119 -9.155 1.00 . A A . 10 PRO N 1 1
2 478 1 1 10 PRO O O -4.124 -8.792 -8.696 1.00 . A A . 10 PRO O 1 1
2 479 1 1 11 GLY C C -6.187 -7.097 -6.626 1.00 . A A . 11 GLY C 1 1
2 480 1 1 11 GLY CA C -6.125 -6.992 -8.137 1.00 . A A . 11 GLY CA 1 1
2 481 1 1 11 GLY H H -4.561 -5.708 -8.762 1.00 . A A . 11 GLY H 1 1
2 482 1 1 11 GLY HA2 H -6.821 -6.234 -8.464 1.00 . A A . 11 GLY HA2 1 1
2 483 1 1 11 GLY HA3 H -6.414 -7.941 -8.564 1.00 . A A . 11 GLY HA3 1 1
2 484 1 1 11 GLY N N -4.798 -6.647 -8.615 1.00 . A A . 11 GLY N 1 1
2 485 1 1 11 GLY O O -7.067 -6.514 -5.994 1.00 . A A . 11 GLY O 1 1
2 486 1 1 12 GLN C C -4.912 -6.703 -3.896 1.00 . A A . 12 GLN C 1 1
2 487 1 1 12 GLN CA C -5.206 -8.023 -4.601 1.00 . A A . 12 GLN CA 1 1
2 488 1 1 12 GLN CB C -4.145 -9.061 -4.229 1.00 . A A . 12 GLN CB 1 1
2 489 1 1 12 GLN CD C -3.846 -11.378 -3.268 1.00 . A A . 12 GLN CD 1 1
2 490 1 1 12 GLN CG C -4.682 -10.481 -4.159 1.00 . A A . 12 GLN CG 1 1
2 491 1 1 12 GLN H H -4.577 -8.281 -6.605 1.00 . A A . 12 GLN H 1 1
2 492 1 1 12 GLN HA H -6.173 -8.380 -4.281 1.00 . A A . 12 GLN HA 1 1
2 493 1 1 12 GLN HB2 H -3.357 -9.032 -4.965 1.00 . A A . 12 GLN HB2 1 1
2 494 1 1 12 GLN HB3 H -3.734 -8.807 -3.263 1.00 . A A . 12 GLN HB3 1 1
2 495 1 1 12 GLN HE21 H -5.076 -11.051 -1.741 1.00 . A A . 12 GLN HE21 1 1
2 496 1 1 12 GLN HE22 H -3.741 -12.098 -1.418 1.00 . A A . 12 GLN HE22 1 1
2 497 1 1 12 GLN HG2 H -5.689 -10.454 -3.771 1.00 . A A . 12 GLN HG2 1 1
2 498 1 1 12 GLN HG3 H -4.693 -10.897 -5.156 1.00 . A A . 12 GLN HG3 1 1
2 499 1 1 12 GLN N N -5.251 -7.842 -6.047 1.00 . A A . 12 GLN N 1 1
2 500 1 1 12 GLN NE2 N -4.262 -11.523 -2.016 1.00 . A A . 12 GLN NE2 1 1
2 501 1 1 12 GLN O O -4.229 -5.834 -4.440 1.00 . A A . 12 GLN O 1 1
2 502 1 1 12 GLN OE1 O -2.836 -11.935 -3.700 1.00 . A A . 12 GLN OE1 1 1
2 503 1 1 13 THR C C -3.983 -5.452 -1.031 1.00 . A A . 13 THR C 1 1
2 504 1 1 13 THR CA C -5.228 -5.343 -1.903 1.00 . A A . 13 THR CA 1 1
2 505 1 1 13 THR CB C -6.443 -5.039 -1.006 1.00 . A A . 13 THR CB 1 1
2 506 1 1 13 THR CG2 C -6.769 -6.228 -0.115 1.00 . A A . 13 THR CG2 1 1
2 507 1 1 13 THR H H -5.968 -7.285 -2.302 1.00 . A A . 13 THR H 1 1
2 508 1 1 13 THR HA H -5.102 -4.521 -2.593 1.00 . A A . 13 THR HA 1 1
2 509 1 1 13 THR HB H -7.296 -4.837 -1.638 1.00 . A A . 13 THR HB 1 1
2 510 1 1 13 THR HG1 H -5.548 -4.118 0.491 1.00 . A A . 13 THR HG1 1 1
2 511 1 1 13 THR HG21 H -5.882 -6.528 0.424 1.00 . A A . 13 THR HG21 1 1
2 512 1 1 13 THR HG22 H -7.116 -7.050 -0.724 1.00 . A A . 13 THR HG22 1 1
2 513 1 1 13 THR HG23 H -7.540 -5.950 0.588 1.00 . A A . 13 THR HG23 1 1
2 514 1 1 13 THR N N -5.433 -6.558 -2.682 1.00 . A A . 13 THR N 1 1
2 515 1 1 13 THR O O -3.737 -6.486 -0.408 1.00 . A A . 13 THR O 1 1
2 516 1 1 13 THR OG1 O -6.179 -3.888 -0.196 1.00 . A A . 13 THR OG1 1 1
2 517 1 1 14 CYS C C -2.263 -3.869 1.224 1.00 . A A . 14 CYS C 1 1
2 518 1 1 14 CYS CA C -1.978 -4.354 -0.194 1.00 . A A . 14 CYS CA 1 1
2 519 1 1 14 CYS CB C -0.933 -3.451 -0.854 1.00 . A A . 14 CYS CB 1 1
2 520 1 1 14 CYS H H -3.448 -3.585 -1.509 1.00 . A A . 14 CYS H 1 1
2 521 1 1 14 CYS HA H -1.592 -5.361 -0.146 1.00 . A A . 14 CYS HA 1 1
2 522 1 1 14 CYS HB2 H -0.726 -3.820 -1.848 1.00 . A A . 14 CYS HB2 1 1
2 523 1 1 14 CYS HB3 H -1.327 -2.448 -0.922 1.00 . A A . 14 CYS HB3 1 1
2 524 1 1 14 CYS N N -3.199 -4.380 -0.990 1.00 . A A . 14 CYS N 1 1
2 525 1 1 14 CYS O O -2.869 -2.816 1.422 1.00 . A A . 14 CYS O 1 1
2 526 1 1 14 CYS SG S 0.649 -3.366 0.045 1.00 . A A . 14 CYS SG 1 1
2 527 1 1 15 CYS C C -0.699 -4.238 4.357 1.00 . A A . 15 CYS C 1 1
2 528 1 1 15 CYS CA C -2.027 -4.296 3.609 1.00 . A A . 15 CYS CA 1 1
2 529 1 1 15 CYS CB C -2.958 -5.310 4.277 1.00 . A A . 15 CYS CB 1 1
2 530 1 1 15 CYS H H -1.343 -5.473 1.988 1.00 . A A . 15 CYS H 1 1
2 531 1 1 15 CYS HA H -2.488 -3.321 3.644 1.00 . A A . 15 CYS HA 1 1
2 532 1 1 15 CYS HB2 H -2.930 -5.162 5.347 1.00 . A A . 15 CYS HB2 1 1
2 533 1 1 15 CYS HB3 H -3.965 -5.151 3.922 1.00 . A A . 15 CYS HB3 1 1
2 534 1 1 15 CYS N N -1.821 -4.645 2.209 1.00 . A A . 15 CYS N 1 1
2 535 1 1 15 CYS O O 0.248 -4.949 4.018 1.00 . A A . 15 CYS O 1 1
2 536 1 1 15 CYS SG S -2.521 -7.048 3.948 1.00 . A A . 15 CYS SG 1 1
2 537 1 1 16 ARG C C 0.361 -3.749 7.593 1.00 . A A . 16 ARG C 1 1
2 538 1 1 16 ARG CA C 0.576 -3.237 6.172 1.00 . A A . 16 ARG CA 1 1
2 539 1 1 16 ARG CB C 1.009 -1.770 6.208 1.00 . A A . 16 ARG CB 1 1
2 540 1 1 16 ARG CD C -0.770 -0.227 5.329 1.00 . A A . 16 ARG CD 1 1
2 541 1 1 16 ARG CG C -0.115 -0.812 6.570 1.00 . A A . 16 ARG CG 1 1
2 542 1 1 16 ARG CZ C -3.008 0.459 4.577 1.00 . A A . 16 ARG CZ 1 1
2 543 1 1 16 ARG H H -1.424 -2.849 5.598 1.00 . A A . 16 ARG H 1 1
2 544 1 1 16 ARG HA H 1.355 -3.821 5.705 1.00 . A A . 16 ARG HA 1 1
2 545 1 1 16 ARG HB2 H 1.797 -1.657 6.937 1.00 . A A . 16 ARG HB2 1 1
2 546 1 1 16 ARG HB3 H 1.387 -1.495 5.235 1.00 . A A . 16 ARG HB3 1 1
2 547 1 1 16 ARG HD2 H -0.261 0.688 5.066 1.00 . A A . 16 ARG HD2 1 1
2 548 1 1 16 ARG HD3 H -0.675 -0.936 4.520 1.00 . A A . 16 ARG HD3 1 1
2 549 1 1 16 ARG HE H -2.539 -0.045 6.449 1.00 . A A . 16 ARG HE 1 1
2 550 1 1 16 ARG HG2 H -0.861 -1.346 7.139 1.00 . A A . 16 ARG HG2 1 1
2 551 1 1 16 ARG HG3 H 0.289 -0.008 7.167 1.00 . A A . 16 ARG HG3 1 1
2 552 1 1 16 ARG HH11 H -1.597 0.429 3.131 1.00 . A A . 16 ARG HH11 1 1
2 553 1 1 16 ARG HH12 H -3.179 0.911 2.614 1.00 . A A . 16 ARG HH12 1 1
2 554 1 1 16 ARG HH21 H -4.626 0.588 5.781 1.00 . A A . 16 ARG HH21 1 1
2 555 1 1 16 ARG HH22 H -4.901 1.002 4.123 1.00 . A A . 16 ARG HH22 1 1
2 556 1 1 16 ARG N N -0.636 -3.388 5.376 1.00 . A A . 16 ARG N 1 1
2 557 1 1 16 ARG NE N -2.186 0.062 5.542 1.00 . A A . 16 ARG NE 1 1
2 558 1 1 16 ARG NH1 N -2.558 0.613 3.339 1.00 . A A . 16 ARG NH1 1 1
2 559 1 1 16 ARG NH2 N -4.283 0.703 4.849 1.00 . A A . 16 ARG NH2 1 1
2 560 1 1 16 ARG O O 0.855 -3.165 8.556 1.00 . A A . 16 ARG O 1 1
2 561 1 1 17 GLY C C 0.563 -6.114 9.610 1.00 . A A . 17 GLY C 1 1
2 562 1 1 17 GLY CA C -0.649 -5.419 9.022 1.00 . A A . 17 GLY CA 1 1
2 563 1 1 17 GLY H H -0.749 -5.270 6.912 1.00 . A A . 17 GLY H 1 1
2 564 1 1 17 GLY HA2 H -0.959 -4.631 9.691 1.00 . A A . 17 GLY HA2 1 1
2 565 1 1 17 GLY HA3 H -1.451 -6.136 8.930 1.00 . A A . 17 GLY HA3 1 1
2 566 1 1 17 GLY N N -0.381 -4.846 7.715 1.00 . A A . 17 GLY N 1 1
2 567 1 1 17 GLY O O 1.093 -5.691 10.639 1.00 . A A . 17 GLY O 1 1
2 568 1 1 18 LEU C C 3.399 -7.053 9.495 1.00 . A A . 18 LEU C 1 1
2 569 1 1 18 LEU CA C 2.161 -7.941 9.423 1.00 . A A . 18 LEU CA 1 1
2 570 1 1 18 LEU CB C 2.424 -9.129 8.496 1.00 . A A . 18 LEU CB 1 1
2 571 1 1 18 LEU CD1 C 1.648 -11.232 7.374 1.00 . A A . 18 LEU CD1 1 1
2 572 1 1 18 LEU CD2 C 1.110 -10.832 9.784 1.00 . A A . 18 LEU CD2 1 1
2 573 1 1 18 LEU CG C 1.318 -10.182 8.423 1.00 . A A . 18 LEU CG 1 1
2 574 1 1 18 LEU H H 0.541 -7.473 8.144 1.00 . A A . 18 LEU H 1 1
2 575 1 1 18 LEU HA H 1.939 -8.310 10.413 1.00 . A A . 18 LEU HA 1 1
2 576 1 1 18 LEU HB2 H 2.579 -8.743 7.500 1.00 . A A . 18 LEU HB2 1 1
2 577 1 1 18 LEU HB3 H 3.326 -9.618 8.835 1.00 . A A . 18 LEU HB3 1 1
2 578 1 1 18 LEU HD11 H 0.742 -11.537 6.872 1.00 . A A . 18 LEU HD11 1 1
2 579 1 1 18 LEU HD12 H 2.101 -12.088 7.851 1.00 . A A . 18 LEU HD12 1 1
2 580 1 1 18 LEU HD13 H 2.337 -10.815 6.653 1.00 . A A . 18 LEU HD13 1 1
2 581 1 1 18 LEU HD21 H 0.366 -10.278 10.337 1.00 . A A . 18 LEU HD21 1 1
2 582 1 1 18 LEU HD22 H 2.042 -10.828 10.331 1.00 . A A . 18 LEU HD22 1 1
2 583 1 1 18 LEU HD23 H 0.775 -11.850 9.649 1.00 . A A . 18 LEU HD23 1 1
2 584 1 1 18 LEU HG H 0.392 -9.703 8.136 1.00 . A A . 18 LEU HG 1 1
2 585 1 1 18 LEU N N 1.004 -7.184 8.958 1.00 . A A . 18 LEU N 1 1
2 586 1 1 18 LEU O O 3.426 -5.959 8.931 1.00 . A A . 18 LEU O 1 1
2 587 1 1 19 HIS C C 6.188 -6.327 8.976 1.00 . A A . 19 HIS C 1 1
2 588 1 1 19 HIS CA C 5.668 -6.784 10.336 1.00 . A A . 19 HIS CA 1 1
2 589 1 1 19 HIS CB C 6.724 -7.637 11.038 1.00 . A A . 19 HIS CB 1 1
2 590 1 1 19 HIS CD2 C 5.738 -7.630 13.437 1.00 . A A . 19 HIS CD2 1 1
2 591 1 1 19 HIS CE1 C 7.553 -7.063 14.528 1.00 . A A . 19 HIS CE1 1 1
2 592 1 1 19 HIS CG C 6.729 -7.479 12.527 1.00 . A A . 19 HIS CG 1 1
2 593 1 1 19 HIS H H 4.344 -8.411 10.619 1.00 . A A . 19 HIS H 1 1
2 594 1 1 19 HIS HA H 5.463 -5.913 10.939 1.00 . A A . 19 HIS HA 1 1
2 595 1 1 19 HIS HB2 H 6.542 -8.679 10.816 1.00 . A A . 19 HIS HB2 1 1
2 596 1 1 19 HIS HB3 H 7.703 -7.362 10.671 1.00 . A A . 19 HIS HB3 1 1
2 597 1 1 19 HIS HD1 H 8.739 -6.943 12.864 1.00 . A A . 19 HIS HD1 1 1
2 598 1 1 19 HIS HD2 H 4.714 -7.907 13.230 1.00 . A A . 19 HIS HD2 1 1
2 599 1 1 19 HIS HE1 H 8.236 -6.809 15.325 1.00 . A A . 19 HIS HE1 1 1
2 600 1 1 19 HIS N N 4.425 -7.533 10.192 1.00 . A A . 19 HIS N 1 1
2 601 1 1 19 HIS ND1 N 7.853 -7.123 13.242 1.00 . A A . 19 HIS ND1 1 1
2 602 1 1 19 HIS NE2 N 6.276 -7.365 14.672 1.00 . A A . 19 HIS NE2 1 1
2 603 1 1 19 HIS O O 6.757 -5.244 8.849 1.00 . A A . 19 HIS O 1 1
2 604 1 1 20 GLY C C 5.294 -6.565 5.669 1.00 . A A . 20 GLY C 1 1
2 605 1 1 20 GLY CA C 6.442 -6.827 6.624 1.00 . A A . 20 GLY CA 1 1
2 606 1 1 20 GLY H H 5.527 -8.013 8.120 1.00 . A A . 20 GLY H 1 1
2 607 1 1 20 GLY HA2 H 7.062 -5.944 6.677 1.00 . A A . 20 GLY HA2 1 1
2 608 1 1 20 GLY HA3 H 7.033 -7.646 6.241 1.00 . A A . 20 GLY HA3 1 1
2 609 1 1 20 GLY N N 5.987 -7.162 7.960 1.00 . A A . 20 GLY N 1 1
2 610 1 1 20 GLY O O 4.290 -7.277 5.684 1.00 . A A . 20 GLY O 1 1
2 611 1 1 21 TYR C C 3.993 -6.393 3.045 1.00 . A A . 21 TYR C 1 1
2 612 1 1 21 TYR CA C 4.406 -5.182 3.875 1.00 . A A . 21 TYR CA 1 1
2 613 1 1 21 TYR CB C 4.900 -4.064 2.955 1.00 . A A . 21 TYR CB 1 1
2 614 1 1 21 TYR CD1 C 5.953 -2.137 4.201 1.00 . A A . 21 TYR CD1 1 1
2 615 1 1 21 TYR CD2 C 3.665 -1.947 3.562 1.00 . A A . 21 TYR CD2 1 1
2 616 1 1 21 TYR CE1 C 5.902 -0.883 4.778 1.00 . A A . 21 TYR CE1 1 1
2 617 1 1 21 TYR CE2 C 3.604 -0.691 4.135 1.00 . A A . 21 TYR CE2 1 1
2 618 1 1 21 TYR CG C 4.838 -2.691 3.584 1.00 . A A . 21 TYR CG 1 1
2 619 1 1 21 TYR CZ C 4.725 -0.164 4.742 1.00 . A A . 21 TYR CZ 1 1
2 620 1 1 21 TYR H H 6.264 -5.009 4.873 1.00 . A A . 21 TYR H 1 1
2 621 1 1 21 TYR HA H 3.548 -4.828 4.426 1.00 . A A . 21 TYR HA 1 1
2 622 1 1 21 TYR HB2 H 5.926 -4.258 2.683 1.00 . A A . 21 TYR HB2 1 1
2 623 1 1 21 TYR HB3 H 4.293 -4.048 2.061 1.00 . A A . 21 TYR HB3 1 1
2 624 1 1 21 TYR HD1 H 6.874 -2.702 4.228 1.00 . A A . 21 TYR HD1 1 1
2 625 1 1 21 TYR HD2 H 2.789 -2.363 3.086 1.00 . A A . 21 TYR HD2 1 1
2 626 1 1 21 TYR HE1 H 6.779 -0.469 5.253 1.00 . A A . 21 TYR HE1 1 1
2 627 1 1 21 TYR HE2 H 2.683 -0.128 4.107 1.00 . A A . 21 TYR HE2 1 1
2 628 1 1 21 TYR HH H 5.436 1.596 5.047 1.00 . A A . 21 TYR HH 1 1
2 629 1 1 21 TYR N N 5.441 -5.539 4.838 1.00 . A A . 21 TYR N 1 1
2 630 1 1 21 TYR O O 4.833 -7.076 2.460 1.00 . A A . 21 TYR O 1 1
2 631 1 1 21 TYR OH O 4.668 1.086 5.315 1.00 . A A . 21 TYR OH 1 1
2 632 1 1 22 GLY C C 0.810 -7.521 1.655 1.00 . A A . 22 GLY C 1 1
2 633 1 1 22 GLY CA C 2.185 -7.782 2.237 1.00 . A A . 22 GLY CA 1 1
2 634 1 1 22 GLY H H 2.066 -6.074 3.484 1.00 . A A . 22 GLY H 1 1
2 635 1 1 22 GLY HA2 H 2.871 -7.994 1.430 1.00 . A A . 22 GLY HA2 1 1
2 636 1 1 22 GLY HA3 H 2.131 -8.643 2.886 1.00 . A A . 22 GLY HA3 1 1
2 637 1 1 22 GLY N N 2.690 -6.653 2.998 1.00 . A A . 22 GLY N 1 1
2 638 1 1 22 GLY O O 0.205 -6.480 1.915 1.00 . A A . 22 GLY O 1 1
2 639 1 1 23 CYS C C -1.977 -9.355 0.815 1.00 . A A . 23 CYS C 1 1
2 640 1 1 23 CYS CA C -0.998 -8.334 0.243 1.00 . A A . 23 CYS CA 1 1
2 641 1 1 23 CYS CB C -0.886 -8.512 -1.273 1.00 . A A . 23 CYS CB 1 1
2 642 1 1 23 CYS H H 0.844 -9.275 0.696 1.00 . A A . 23 CYS H 1 1
2 643 1 1 23 CYS HA H -1.366 -7.342 0.454 1.00 . A A . 23 CYS HA 1 1
2 644 1 1 23 CYS HB2 H -1.878 -8.515 -1.701 1.00 . A A . 23 CYS HB2 1 1
2 645 1 1 23 CYS HB3 H -0.325 -7.687 -1.684 1.00 . A A . 23 CYS HB3 1 1
2 646 1 1 23 CYS N N 0.314 -8.467 0.865 1.00 . A A . 23 CYS N 1 1
2 647 1 1 23 CYS O O -1.694 -10.553 0.848 1.00 . A A . 23 CYS O 1 1
2 648 1 1 23 CYS SG S -0.061 -10.054 -1.782 1.00 . A A . 23 CYS SG 1 1
2 649 1 1 24 CYS C C -5.529 -9.403 1.273 1.00 . A A . 24 CYS C 1 1
2 650 1 1 24 CYS CA C -4.152 -9.740 1.837 1.00 . A A . 24 CYS CA 1 1
2 651 1 1 24 CYS CB C -4.167 -9.610 3.362 1.00 . A A . 24 CYS CB 1 1
2 652 1 1 24 CYS H H -3.298 -7.907 1.213 1.00 . A A . 24 CYS H 1 1
2 653 1 1 24 CYS HA H -3.908 -10.758 1.574 1.00 . A A . 24 CYS HA 1 1
2 654 1 1 24 CYS HB2 H -4.960 -10.227 3.760 1.00 . A A . 24 CYS HB2 1 1
2 655 1 1 24 CYS HB3 H -3.221 -9.952 3.754 1.00 . A A . 24 CYS HB3 1 1
2 656 1 1 24 CYS N N -3.130 -8.872 1.266 1.00 . A A . 24 CYS N 1 1
2 657 1 1 24 CYS O O -6.489 -10.149 1.467 1.00 . A A . 24 CYS O 1 1
2 658 1 1 24 CYS SG S -4.435 -7.911 3.960 1.00 . A A . 24 CYS SG 1 1
3 659 1 1 1 CYS C C 0.116 0.961 -2.790 1.00 . A A . 1 CYS C 1 1
3 660 1 1 1 CYS CA C -1.223 0.619 -2.143 1.00 . A A . 1 CYS CA 1 1
3 661 1 1 1 CYS CB C -1.338 -0.895 -1.951 1.00 . A A . 1 CYS CB 1 1
3 662 1 1 1 CYS H1 H -2.299 1.000 -3.925 1.00 . A A . 1 CYS H1 1 1
3 663 1 1 1 CYS HA H -1.276 1.100 -1.178 1.00 . A A . 1 CYS HA 1 1
3 664 1 1 1 CYS HB2 H -2.382 -1.166 -1.907 1.00 . A A . 1 CYS HB2 1 1
3 665 1 1 1 CYS HB3 H -0.877 -1.392 -2.792 1.00 . A A . 1 CYS HB3 1 1
3 666 1 1 1 CYS N N -2.332 1.112 -2.951 1.00 . A A . 1 CYS N 1 1
3 667 1 1 1 CYS O O 0.819 0.097 -3.314 1.00 . A A . 1 CYS O 1 1
3 668 1 1 1 CYS SG S -0.542 -1.515 -0.434 1.00 . A A . 1 CYS SG 1 1
3 669 1 1 2 PRO C C 2.954 2.271 -2.540 1.00 . A A . 2 PRO C 1 1
3 670 1 1 2 PRO CA C 1.735 2.738 -3.329 1.00 . A A . 2 PRO CA 1 1
3 671 1 1 2 PRO CB C 1.597 4.260 -3.248 1.00 . A A . 2 PRO CB 1 1
3 672 1 1 2 PRO CD C -0.310 3.336 -2.143 1.00 . A A . 2 PRO CD 1 1
3 673 1 1 2 PRO CG C 0.647 4.495 -2.125 1.00 . A A . 2 PRO CG 1 1
3 674 1 1 2 PRO HA H 1.840 2.439 -4.361 1.00 . A A . 2 PRO HA 1 1
3 675 1 1 2 PRO HB2 H 2.563 4.702 -3.048 1.00 . A A . 2 PRO HB2 1 1
3 676 1 1 2 PRO HB3 H 1.207 4.640 -4.180 1.00 . A A . 2 PRO HB3 1 1
3 677 1 1 2 PRO HD2 H -0.609 3.077 -1.138 1.00 . A A . 2 PRO HD2 1 1
3 678 1 1 2 PRO HD3 H -1.175 3.569 -2.747 1.00 . A A . 2 PRO HD3 1 1
3 679 1 1 2 PRO HG2 H 1.184 4.524 -1.189 1.00 . A A . 2 PRO HG2 1 1
3 680 1 1 2 PRO HG3 H 0.115 5.422 -2.282 1.00 . A A . 2 PRO HG3 1 1
3 681 1 1 2 PRO N N 0.479 2.252 -2.752 1.00 . A A . 2 PRO N 1 1
3 682 1 1 2 PRO O O 2.905 2.154 -1.315 1.00 . A A . 2 PRO O 1 1
3 683 1 1 3 ASP C C 6.385 1.366 -3.648 1.00 . A A . 3 ASP C 1 1
3 684 1 1 3 ASP CA C 5.279 1.554 -2.614 1.00 . A A . 3 ASP CA 1 1
3 685 1 1 3 ASP CB C 5.039 0.245 -1.862 1.00 . A A . 3 ASP CB 1 1
3 686 1 1 3 ASP CG C 4.006 -0.633 -2.541 1.00 . A A . 3 ASP CG 1 1
3 687 1 1 3 ASP H H 4.023 2.120 -4.222 1.00 . A A . 3 ASP H 1 1
3 688 1 1 3 ASP HA H 5.587 2.312 -1.910 1.00 . A A . 3 ASP HA 1 1
3 689 1 1 3 ASP HB2 H 5.967 -0.305 -1.803 1.00 . A A . 3 ASP HB2 1 1
3 690 1 1 3 ASP HB3 H 4.694 0.469 -0.863 1.00 . A A . 3 ASP HB3 1 1
3 691 1 1 3 ASP N N 4.046 2.007 -3.249 1.00 . A A . 3 ASP N 1 1
3 692 1 1 3 ASP O O 6.132 1.229 -4.845 1.00 . A A . 3 ASP O 1 1
3 693 1 1 3 ASP OD1 O 4.054 -0.753 -3.783 1.00 . A A . 3 ASP OD1 1 1
3 694 1 1 3 ASP OD2 O 3.149 -1.199 -1.830 1.00 . A A . 3 ASP OD2 1 1
3 695 1 1 4 PRO C C 8.912 -0.221 -4.611 1.00 . A A . 4 PRO C 1 1
3 696 1 1 4 PRO CA C 8.810 1.191 -4.044 1.00 . A A . 4 PRO CA 1 1
3 697 1 1 4 PRO CB C 9.989 1.478 -3.110 1.00 . A A . 4 PRO CB 1 1
3 698 1 1 4 PRO CD C 8.015 1.518 -1.762 1.00 . A A . 4 PRO CD 1 1
3 699 1 1 4 PRO CG C 9.477 1.165 -1.747 1.00 . A A . 4 PRO CG 1 1
3 700 1 1 4 PRO HA H 8.809 1.904 -4.855 1.00 . A A . 4 PRO HA 1 1
3 701 1 1 4 PRO HB2 H 10.824 0.845 -3.375 1.00 . A A . 4 PRO HB2 1 1
3 702 1 1 4 PRO HB3 H 10.275 2.515 -3.195 1.00 . A A . 4 PRO HB3 1 1
3 703 1 1 4 PRO HD2 H 7.456 0.838 -1.136 1.00 . A A . 4 PRO HD2 1 1
3 704 1 1 4 PRO HD3 H 7.870 2.538 -1.437 1.00 . A A . 4 PRO HD3 1 1
3 705 1 1 4 PRO HG2 H 9.606 0.114 -1.539 1.00 . A A . 4 PRO HG2 1 1
3 706 1 1 4 PRO HG3 H 9.999 1.761 -1.013 1.00 . A A . 4 PRO HG3 1 1
3 707 1 1 4 PRO N N 7.640 1.360 -3.177 1.00 . A A . 4 PRO N 1 1
3 708 1 1 4 PRO O O 9.200 -0.408 -5.793 1.00 . A A . 4 PRO O 1 1
3 709 1 1 5 VAL C C 7.513 -2.992 -5.003 1.00 . A A . 5 VAL C 1 1
3 710 1 1 5 VAL CA C 8.736 -2.610 -4.176 1.00 . A A . 5 VAL CA 1 1
3 711 1 1 5 VAL CB C 8.837 -3.554 -2.963 1.00 . A A . 5 VAL CB 1 1
3 712 1 1 5 VAL CG1 C 7.561 -3.500 -2.137 1.00 . A A . 5 VAL CG1 1 1
3 713 1 1 5 VAL CG2 C 9.128 -4.976 -3.418 1.00 . A A . 5 VAL CG2 1 1
3 714 1 1 5 VAL H H 8.448 -1.003 -2.830 1.00 . A A . 5 VAL H 1 1
3 715 1 1 5 VAL HA H 9.622 -2.739 -4.781 1.00 . A A . 5 VAL HA 1 1
3 716 1 1 5 VAL HB H 9.655 -3.222 -2.342 1.00 . A A . 5 VAL HB 1 1
3 717 1 1 5 VAL HG11 H 6.760 -3.981 -2.680 1.00 . A A . 5 VAL HG11 1 1
3 718 1 1 5 VAL HG12 H 7.718 -4.011 -1.198 1.00 . A A . 5 VAL HG12 1 1
3 719 1 1 5 VAL HG13 H 7.298 -2.470 -1.948 1.00 . A A . 5 VAL HG13 1 1
3 720 1 1 5 VAL HG21 H 9.860 -5.421 -2.760 1.00 . A A . 5 VAL HG21 1 1
3 721 1 1 5 VAL HG22 H 8.218 -5.557 -3.389 1.00 . A A . 5 VAL HG22 1 1
3 722 1 1 5 VAL HG23 H 9.512 -4.960 -4.427 1.00 . A A . 5 VAL HG23 1 1
3 723 1 1 5 VAL N N 8.673 -1.214 -3.760 1.00 . A A . 5 VAL N 1 1
3 724 1 1 5 VAL O O 6.424 -2.454 -4.806 1.00 . A A . 5 VAL O 1 1
3 725 1 1 6 TYR C C 5.620 -5.232 -6.006 1.00 . A A . 6 TYR C 1 1
3 726 1 1 6 TYR CA C 6.614 -4.380 -6.789 1.00 . A A . 6 TYR CA 1 1
3 727 1 1 6 TYR CB C 7.169 -5.179 -7.970 1.00 . A A . 6 TYR CB 1 1
3 728 1 1 6 TYR CD1 C 7.227 -3.901 -10.147 1.00 . A A . 6 TYR CD1 1 1
3 729 1 1 6 TYR CD2 C 9.205 -3.949 -8.818 1.00 . A A . 6 TYR CD2 1 1
3 730 1 1 6 TYR CE1 C 7.872 -3.123 -11.088 1.00 . A A . 6 TYR CE1 1 1
3 731 1 1 6 TYR CE2 C 9.858 -3.170 -9.753 1.00 . A A . 6 TYR CE2 1 1
3 732 1 1 6 TYR CG C 7.880 -4.327 -8.997 1.00 . A A . 6 TYR CG 1 1
3 733 1 1 6 TYR CZ C 9.188 -2.760 -10.887 1.00 . A A . 6 TYR CZ 1 1
3 734 1 1 6 TYR H H 8.593 -4.318 -6.040 1.00 . A A . 6 TYR H 1 1
3 735 1 1 6 TYR HA H 6.103 -3.506 -7.167 1.00 . A A . 6 TYR HA 1 1
3 736 1 1 6 TYR HB2 H 7.872 -5.910 -7.602 1.00 . A A . 6 TYR HB2 1 1
3 737 1 1 6 TYR HB3 H 6.355 -5.687 -8.466 1.00 . A A . 6 TYR HB3 1 1
3 738 1 1 6 TYR HD1 H 6.196 -4.187 -10.302 1.00 . A A . 6 TYR HD1 1 1
3 739 1 1 6 TYR HD2 H 9.727 -4.272 -7.929 1.00 . A A . 6 TYR HD2 1 1
3 740 1 1 6 TYR HE1 H 7.348 -2.801 -11.976 1.00 . A A . 6 TYR HE1 1 1
3 741 1 1 6 TYR HE2 H 10.888 -2.886 -9.596 1.00 . A A . 6 TYR HE2 1 1
3 742 1 1 6 TYR HH H 10.418 -2.538 -12.347 1.00 . A A . 6 TYR HH 1 1
3 743 1 1 6 TYR N N 7.701 -3.926 -5.930 1.00 . A A . 6 TYR N 1 1
3 744 1 1 6 TYR O O 5.953 -6.318 -5.531 1.00 . A A . 6 TYR O 1 1
3 745 1 1 6 TYR OH O 9.835 -1.985 -11.822 1.00 . A A . 6 TYR OH 1 1
3 746 1 1 7 THR C C 2.895 -6.679 -5.917 1.00 . A A . 7 THR C 1 1
3 747 1 1 7 THR CA C 3.352 -5.443 -5.150 1.00 . A A . 7 THR CA 1 1
3 748 1 1 7 THR CB C 2.134 -4.539 -4.884 1.00 . A A . 7 THR CB 1 1
3 749 1 1 7 THR CG2 C 2.388 -3.623 -3.697 1.00 . A A . 7 THR CG2 1 1
3 750 1 1 7 THR H H 4.191 -3.860 -6.275 1.00 . A A . 7 THR H 1 1
3 751 1 1 7 THR HA H 3.759 -5.752 -4.197 1.00 . A A . 7 THR HA 1 1
3 752 1 1 7 THR HB H 1.281 -5.164 -4.662 1.00 . A A . 7 THR HB 1 1
3 753 1 1 7 THR HG1 H 1.538 -4.326 -6.753 1.00 . A A . 7 THR HG1 1 1
3 754 1 1 7 THR HG21 H 2.876 -4.180 -2.910 1.00 . A A . 7 THR HG21 1 1
3 755 1 1 7 THR HG22 H 1.448 -3.234 -3.334 1.00 . A A . 7 THR HG22 1 1
3 756 1 1 7 THR HG23 H 3.022 -2.804 -4.003 1.00 . A A . 7 THR HG23 1 1
3 757 1 1 7 THR N N 4.396 -4.731 -5.875 1.00 . A A . 7 THR N 1 1
3 758 1 1 7 THR O O 3.366 -6.945 -7.023 1.00 . A A . 7 THR O 1 1
3 759 1 1 7 THR OG1 O 1.845 -3.753 -6.046 1.00 . A A . 7 THR OG1 1 1
3 760 1 1 8 CYS C C 0.563 -8.295 -7.140 1.00 . A A . 8 CYS C 1 1
3 761 1 1 8 CYS CA C 1.454 -8.640 -5.950 1.00 . A A . 8 CYS CA 1 1
3 762 1 1 8 CYS CB C 0.666 -9.469 -4.933 1.00 . A A . 8 CYS CB 1 1
3 763 1 1 8 CYS H H 1.638 -7.168 -4.440 1.00 . A A . 8 CYS H 1 1
3 764 1 1 8 CYS HA H 2.294 -9.221 -6.301 1.00 . A A . 8 CYS HA 1 1
3 765 1 1 8 CYS HB2 H -0.119 -8.857 -4.513 1.00 . A A . 8 CYS HB2 1 1
3 766 1 1 8 CYS HB3 H 0.224 -10.316 -5.436 1.00 . A A . 8 CYS HB3 1 1
3 767 1 1 8 CYS N N 1.975 -7.432 -5.323 1.00 . A A . 8 CYS N 1 1
3 768 1 1 8 CYS O O 0.433 -7.129 -7.513 1.00 . A A . 8 CYS O 1 1
3 769 1 1 8 CYS SG S 1.672 -10.104 -3.553 1.00 . A A . 8 CYS SG 1 1
3 770 1 1 9 ARG C C -2.113 -8.238 -8.512 1.00 . A A . 9 ARG C 1 1
3 771 1 1 9 ARG CA C -0.924 -9.121 -8.879 1.00 . A A . 9 ARG CA 1 1
3 772 1 1 9 ARG CB C -1.421 -10.470 -9.403 1.00 . A A . 9 ARG CB 1 1
3 773 1 1 9 ARG CD C -1.136 -12.322 -11.079 1.00 . A A . 9 ARG CD 1 1
3 774 1 1 9 ARG CG C -0.501 -11.098 -10.438 1.00 . A A . 9 ARG CG 1 1
3 775 1 1 9 ARG CZ C -3.061 -12.869 -12.506 1.00 . A A . 9 ARG CZ 1 1
3 776 1 1 9 ARG H H 0.096 -10.223 -7.388 1.00 . A A . 9 ARG H 1 1
3 777 1 1 9 ARG HA H -0.353 -8.632 -9.654 1.00 . A A . 9 ARG HA 1 1
3 778 1 1 9 ARG HB2 H -1.512 -11.155 -8.573 1.00 . A A . 9 ARG HB2 1 1
3 779 1 1 9 ARG HB3 H -2.392 -10.332 -9.854 1.00 . A A . 9 ARG HB3 1 1
3 780 1 1 9 ARG HD2 H -0.398 -12.814 -11.694 1.00 . A A . 9 ARG HD2 1 1
3 781 1 1 9 ARG HD3 H -1.458 -12.994 -10.297 1.00 . A A . 9 ARG HD3 1 1
3 782 1 1 9 ARG HE H -2.490 -11.020 -12.022 1.00 . A A . 9 ARG HE 1 1
3 783 1 1 9 ARG HG2 H -0.291 -10.370 -11.208 1.00 . A A . 9 ARG HG2 1 1
3 784 1 1 9 ARG HG3 H 0.420 -11.391 -9.956 1.00 . A A . 9 ARG HG3 1 1
3 785 1 1 9 ARG HH11 H -2.036 -14.466 -11.813 1.00 . A A . 9 ARG HH11 1 1
3 786 1 1 9 ARG HH12 H -3.396 -14.837 -12.820 1.00 . A A . 9 ARG HH12 1 1
3 787 1 1 9 ARG HH21 H -4.283 -11.497 -13.350 1.00 . A A . 9 ARG HH21 1 1
3 788 1 1 9 ARG HH22 H -4.672 -13.148 -13.695 1.00 . A A . 9 ARG HH22 1 1
3 789 1 1 9 ARG N N -0.047 -9.316 -7.731 1.00 . A A . 9 ARG N 1 1
3 790 1 1 9 ARG NE N -2.287 -11.972 -11.907 1.00 . A A . 9 ARG NE 1 1
3 791 1 1 9 ARG NH1 N -2.810 -14.164 -12.369 1.00 . A A . 9 ARG NH1 1 1
3 792 1 1 9 ARG NH2 N -4.090 -12.472 -13.244 1.00 . A A . 9 ARG NH2 1 1
3 793 1 1 9 ARG O O -2.454 -8.070 -7.341 1.00 . A A . 9 ARG O 1 1
3 794 1 1 10 PRO C C -5.151 -7.546 -8.870 1.00 . A A . 10 PRO C 1 1
3 795 1 1 10 PRO CA C -3.919 -6.783 -9.344 1.00 . A A . 10 PRO CA 1 1
3 796 1 1 10 PRO CB C -4.155 -6.199 -10.739 1.00 . A A . 10 PRO CB 1 1
3 797 1 1 10 PRO CD C -2.407 -7.815 -10.956 1.00 . A A . 10 PRO CD 1 1
3 798 1 1 10 PRO CG C -3.580 -7.206 -11.674 1.00 . A A . 10 PRO CG 1 1
3 799 1 1 10 PRO HA H -3.703 -5.984 -8.649 1.00 . A A . 10 PRO HA 1 1
3 800 1 1 10 PRO HB2 H -5.216 -6.067 -10.902 1.00 . A A . 10 PRO HB2 1 1
3 801 1 1 10 PRO HB3 H -3.652 -5.248 -10.825 1.00 . A A . 10 PRO HB3 1 1
3 802 1 1 10 PRO HD2 H -2.306 -8.858 -11.216 1.00 . A A . 10 PRO HD2 1 1
3 803 1 1 10 PRO HD3 H -1.501 -7.276 -11.189 1.00 . A A . 10 PRO HD3 1 1
3 804 1 1 10 PRO HG2 H -4.316 -7.962 -11.898 1.00 . A A . 10 PRO HG2 1 1
3 805 1 1 10 PRO HG3 H -3.252 -6.719 -12.581 1.00 . A A . 10 PRO HG3 1 1
3 806 1 1 10 PRO N N -2.759 -7.659 -9.534 1.00 . A A . 10 PRO N 1 1
3 807 1 1 10 PRO O O -5.168 -8.776 -8.870 1.00 . A A . 10 PRO O 1 1
3 808 1 1 11 GLY C C -7.361 -7.746 -6.515 1.00 . A A . 11 GLY C 1 1
3 809 1 1 11 GLY CA C -7.403 -7.434 -7.997 1.00 . A A . 11 GLY CA 1 1
3 810 1 1 11 GLY H H -6.110 -5.831 -8.490 1.00 . A A . 11 GLY H 1 1
3 811 1 1 11 GLY HA2 H -8.232 -6.770 -8.192 1.00 . A A . 11 GLY HA2 1 1
3 812 1 1 11 GLY HA3 H -7.555 -8.354 -8.543 1.00 . A A . 11 GLY HA3 1 1
3 813 1 1 11 GLY N N -6.181 -6.808 -8.468 1.00 . A A . 11 GLY N 1 1
3 814 1 1 11 GLY O O -8.282 -7.399 -5.776 1.00 . A A . 11 GLY O 1 1
3 815 1 1 12 GLN C C -6.007 -7.519 -3.805 1.00 . A A . 12 GLN C 1 1
3 816 1 1 12 GLN CA C -6.135 -8.764 -4.676 1.00 . A A . 12 GLN CA 1 1
3 817 1 1 12 GLN CB C -4.909 -9.659 -4.490 1.00 . A A . 12 GLN CB 1 1
3 818 1 1 12 GLN CD C -5.870 -11.788 -3.527 1.00 . A A . 12 GLN CD 1 1
3 819 1 1 12 GLN CG C -4.999 -10.572 -3.278 1.00 . A A . 12 GLN CG 1 1
3 820 1 1 12 GLN H H -5.591 -8.652 -6.718 1.00 . A A . 12 GLN H 1 1
3 821 1 1 12 GLN HA H -7.016 -9.310 -4.374 1.00 . A A . 12 GLN HA 1 1
3 822 1 1 12 GLN HB2 H -4.790 -10.274 -5.370 1.00 . A A . 12 GLN HB2 1 1
3 823 1 1 12 GLN HB3 H -4.035 -9.034 -4.378 1.00 . A A . 12 GLN HB3 1 1
3 824 1 1 12 GLN HE21 H -4.539 -12.508 -4.816 1.00 . A A . 12 GLN HE21 1 1
3 825 1 1 12 GLN HE22 H -5.949 -13.477 -4.572 1.00 . A A . 12 GLN HE22 1 1
3 826 1 1 12 GLN HG2 H -4.006 -10.908 -3.021 1.00 . A A . 12 GLN HG2 1 1
3 827 1 1 12 GLN HG3 H -5.414 -10.013 -2.453 1.00 . A A . 12 GLN HG3 1 1
3 828 1 1 12 GLN N N -6.291 -8.404 -6.080 1.00 . A A . 12 GLN N 1 1
3 829 1 1 12 GLN NE2 N -5.407 -12.681 -4.393 1.00 . A A . 12 GLN NE2 1 1
3 830 1 1 12 GLN O O -5.531 -6.477 -4.258 1.00 . A A . 12 GLN O 1 1
3 831 1 1 12 GLN OE1 O -6.948 -11.922 -2.947 1.00 . A A . 12 GLN OE1 1 1
3 832 1 1 13 THR C C -4.985 -6.405 -0.988 1.00 . A A . 13 THR C 1 1
3 833 1 1 13 THR CA C -6.370 -6.516 -1.617 1.00 . A A . 13 THR CA 1 1
3 834 1 1 13 THR CB C -7.419 -6.657 -0.498 1.00 . A A . 13 THR CB 1 1
3 835 1 1 13 THR CG2 C -7.243 -7.972 0.246 1.00 . A A . 13 THR CG2 1 1
3 836 1 1 13 THR H H -6.804 -8.489 -2.249 1.00 . A A . 13 THR H 1 1
3 837 1 1 13 THR HA H -6.579 -5.609 -2.166 1.00 . A A . 13 THR HA 1 1
3 838 1 1 13 THR HB H -8.403 -6.642 -0.945 1.00 . A A . 13 THR HB 1 1
3 839 1 1 13 THR HG1 H -7.264 -4.739 -0.068 1.00 . A A . 13 THR HG1 1 1
3 840 1 1 13 THR HG21 H -7.864 -7.972 1.130 1.00 . A A . 13 THR HG21 1 1
3 841 1 1 13 THR HG22 H -6.209 -8.088 0.532 1.00 . A A . 13 THR HG22 1 1
3 842 1 1 13 THR HG23 H -7.533 -8.790 -0.396 1.00 . A A . 13 THR HG23 1 1
3 843 1 1 13 THR N N -6.435 -7.633 -2.551 1.00 . A A . 13 THR N 1 1
3 844 1 1 13 THR O O -4.334 -7.414 -0.715 1.00 . A A . 13 THR O 1 1
3 845 1 1 13 THR OG1 O -7.306 -5.565 0.421 1.00 . A A . 13 THR OG1 1 1
3 846 1 1 14 CYS C C -3.348 -4.770 1.350 1.00 . A A . 14 CYS C 1 1
3 847 1 1 14 CYS CA C -3.233 -4.931 -0.163 1.00 . A A . 14 CYS CA 1 1
3 848 1 1 14 CYS CB C -2.596 -3.681 -0.773 1.00 . A A . 14 CYS CB 1 1
3 849 1 1 14 CYS H H -5.107 -4.409 -0.999 1.00 . A A . 14 CYS H 1 1
3 850 1 1 14 CYS HA H -2.607 -5.784 -0.376 1.00 . A A . 14 CYS HA 1 1
3 851 1 1 14 CYS HB2 H -2.704 -3.718 -1.847 1.00 . A A . 14 CYS HB2 1 1
3 852 1 1 14 CYS HB3 H -3.104 -2.806 -0.395 1.00 . A A . 14 CYS HB3 1 1
3 853 1 1 14 CYS N N -4.541 -5.174 -0.760 1.00 . A A . 14 CYS N 1 1
3 854 1 1 14 CYS O O -4.355 -4.278 1.859 1.00 . A A . 14 CYS O 1 1
3 855 1 1 14 CYS SG S -0.822 -3.495 -0.403 1.00 . A A . 14 CYS SG 1 1
3 856 1 1 15 CYS C C -0.994 -4.451 4.006 1.00 . A A . 15 CYS C 1 1
3 857 1 1 15 CYS CA C -2.290 -5.092 3.519 1.00 . A A . 15 CYS CA 1 1
3 858 1 1 15 CYS CB C -2.453 -6.479 4.145 1.00 . A A . 15 CYS CB 1 1
3 859 1 1 15 CYS H H -1.533 -5.572 1.601 1.00 . A A . 15 CYS H 1 1
3 860 1 1 15 CYS HA H -3.120 -4.471 3.821 1.00 . A A . 15 CYS HA 1 1
3 861 1 1 15 CYS HB2 H -2.298 -6.404 5.211 1.00 . A A . 15 CYS HB2 1 1
3 862 1 1 15 CYS HB3 H -3.454 -6.835 3.956 1.00 . A A . 15 CYS HB3 1 1
3 863 1 1 15 CYS N N -2.308 -5.189 2.064 1.00 . A A . 15 CYS N 1 1
3 864 1 1 15 CYS O O 0.079 -4.702 3.457 1.00 . A A . 15 CYS O 1 1
3 865 1 1 15 CYS SG S -1.289 -7.725 3.504 1.00 . A A . 15 CYS SG 1 1
3 866 1 1 16 ARG C C 0.384 -3.480 6.991 1.00 . A A . 16 ARG C 1 1
3 867 1 1 16 ARG CA C 0.061 -2.945 5.599 1.00 . A A . 16 ARG CA 1 1
3 868 1 1 16 ARG CB C -0.184 -1.436 5.666 1.00 . A A . 16 ARG CB 1 1
3 869 1 1 16 ARG CD C -1.445 0.460 6.730 1.00 . A A . 16 ARG CD 1 1
3 870 1 1 16 ARG CG C -1.352 -1.048 6.558 1.00 . A A . 16 ARG CG 1 1
3 871 1 1 16 ARG CZ C -3.126 2.115 7.422 1.00 . A A . 16 ARG CZ 1 1
3 872 1 1 16 ARG H H -1.984 -3.462 5.434 1.00 . A A . 16 ARG H 1 1
3 873 1 1 16 ARG HA H 0.902 -3.135 4.949 1.00 . A A . 16 ARG HA 1 1
3 874 1 1 16 ARG HB2 H 0.705 -0.955 6.045 1.00 . A A . 16 ARG HB2 1 1
3 875 1 1 16 ARG HB3 H -0.384 -1.072 4.669 1.00 . A A . 16 ARG HB3 1 1
3 876 1 1 16 ARG HD2 H -0.820 0.753 7.560 1.00 . A A . 16 ARG HD2 1 1
3 877 1 1 16 ARG HD3 H -1.089 0.934 5.827 1.00 . A A . 16 ARG HD3 1 1
3 878 1 1 16 ARG HE H -3.534 0.254 6.833 1.00 . A A . 16 ARG HE 1 1
3 879 1 1 16 ARG HG2 H -2.269 -1.405 6.111 1.00 . A A . 16 ARG HG2 1 1
3 880 1 1 16 ARG HG3 H -1.220 -1.505 7.527 1.00 . A A . 16 ARG HG3 1 1
3 881 1 1 16 ARG HH11 H -1.215 2.768 7.482 1.00 . A A . 16 ARG HH11 1 1
3 882 1 1 16 ARG HH12 H -2.410 3.925 7.967 1.00 . A A . 16 ARG HH12 1 1
3 883 1 1 16 ARG HH21 H -5.117 1.768 7.469 1.00 . A A . 16 ARG HH21 1 1
3 884 1 1 16 ARG HH22 H -4.629 3.355 7.960 1.00 . A A . 16 ARG HH22 1 1
3 885 1 1 16 ARG N N -1.102 -3.622 5.039 1.00 . A A . 16 ARG N 1 1
3 886 1 1 16 ARG NE N -2.813 0.899 6.989 1.00 . A A . 16 ARG NE 1 1
3 887 1 1 16 ARG NH1 N -2.172 3.009 7.642 1.00 . A A . 16 ARG NH1 1 1
3 888 1 1 16 ARG NH2 N -4.395 2.439 7.634 1.00 . A A . 16 ARG NH2 1 1
3 889 1 1 16 ARG O O 0.777 -2.727 7.881 1.00 . A A . 16 ARG O 1 1
3 890 1 1 17 GLY C C 1.977 -5.481 8.752 1.00 . A A . 17 GLY C 1 1
3 891 1 1 17 GLY CA C 0.492 -5.400 8.456 1.00 . A A . 17 GLY CA 1 1
3 892 1 1 17 GLY H H -0.101 -5.338 6.425 1.00 . A A . 17 GLY H 1 1
3 893 1 1 17 GLY HA2 H 0.012 -4.821 9.231 1.00 . A A . 17 GLY HA2 1 1
3 894 1 1 17 GLY HA3 H 0.082 -6.400 8.461 1.00 . A A . 17 GLY HA3 1 1
3 895 1 1 17 GLY N N 0.215 -4.787 7.171 1.00 . A A . 17 GLY N 1 1
3 896 1 1 17 GLY O O 2.507 -4.682 9.526 1.00 . A A . 17 GLY O 1 1
3 897 1 1 18 LEU C C 4.836 -5.324 8.111 1.00 . A A . 18 LEU C 1 1
3 898 1 1 18 LEU CA C 4.083 -6.630 8.341 1.00 . A A . 18 LEU CA 1 1
3 899 1 1 18 LEU CB C 4.617 -7.713 7.401 1.00 . A A . 18 LEU CB 1 1
3 900 1 1 18 LEU CD1 C 4.573 -10.076 6.566 1.00 . A A . 18 LEU CD1 1 1
3 901 1 1 18 LEU CD2 C 4.703 -9.622 9.023 1.00 . A A . 18 LEU CD2 1 1
3 902 1 1 18 LEU CG C 4.151 -9.141 7.689 1.00 . A A . 18 LEU CG 1 1
3 903 1 1 18 LEU H H 2.173 -7.053 7.533 1.00 . A A . 18 LEU H 1 1
3 904 1 1 18 LEU HA H 4.235 -6.945 9.362 1.00 . A A . 18 LEU HA 1 1
3 905 1 1 18 LEU HB2 H 4.309 -7.461 6.398 1.00 . A A . 18 LEU HB2 1 1
3 906 1 1 18 LEU HB3 H 5.696 -7.697 7.459 1.00 . A A . 18 LEU HB3 1 1
3 907 1 1 18 LEU HD11 H 5.557 -10.469 6.776 1.00 . A A . 18 LEU HD11 1 1
3 908 1 1 18 LEU HD12 H 4.593 -9.532 5.633 1.00 . A A . 18 LEU HD12 1 1
3 909 1 1 18 LEU HD13 H 3.868 -10.891 6.493 1.00 . A A . 18 LEU HD13 1 1
3 910 1 1 18 LEU HD21 H 5.682 -9.195 9.182 1.00 . A A . 18 LEU HD21 1 1
3 911 1 1 18 LEU HD22 H 4.779 -10.700 9.013 1.00 . A A . 18 LEU HD22 1 1
3 912 1 1 18 LEU HD23 H 4.041 -9.314 9.818 1.00 . A A . 18 LEU HD23 1 1
3 913 1 1 18 LEU HG H 3.072 -9.156 7.747 1.00 . A A . 18 LEU HG 1 1
3 914 1 1 18 LEU N N 2.650 -6.447 8.138 1.00 . A A . 18 LEU N 1 1
3 915 1 1 18 LEU O O 4.300 -4.380 7.530 1.00 . A A . 18 LEU O 1 1
3 916 1 1 19 HIS C C 6.936 -3.633 6.953 1.00 . A A . 19 HIS C 1 1
3 917 1 1 19 HIS CA C 6.913 -4.089 8.409 1.00 . A A . 19 HIS CA 1 1
3 918 1 1 19 HIS CB C 8.337 -4.366 8.892 1.00 . A A . 19 HIS CB 1 1
3 919 1 1 19 HIS CD2 C 8.033 -4.314 11.468 1.00 . A A . 19 HIS CD2 1 1
3 920 1 1 19 HIS CE1 C 8.831 -6.304 11.924 1.00 . A A . 19 HIS CE1 1 1
3 921 1 1 19 HIS CG C 8.403 -4.883 10.296 1.00 . A A . 19 HIS CG 1 1
3 922 1 1 19 HIS H H 6.455 -6.063 9.022 1.00 . A A . 19 HIS H 1 1
3 923 1 1 19 HIS HA H 6.484 -3.303 9.012 1.00 . A A . 19 HIS HA 1 1
3 924 1 1 19 HIS HB2 H 8.792 -5.102 8.246 1.00 . A A . 19 HIS HB2 1 1
3 925 1 1 19 HIS HB3 H 8.910 -3.451 8.847 1.00 . A A . 19 HIS HB3 1 1
3 926 1 1 19 HIS HD1 H 9.249 -6.786 9.981 1.00 . A A . 19 HIS HD1 1 1
3 927 1 1 19 HIS HD2 H 7.601 -3.331 11.596 1.00 . A A . 19 HIS HD2 1 1
3 928 1 1 19 HIS HE1 H 9.148 -7.186 12.461 1.00 . A A . 19 HIS HE1 1 1
3 929 1 1 19 HIS N N 6.084 -5.278 8.568 1.00 . A A . 19 HIS N 1 1
3 930 1 1 19 HIS ND1 N 8.900 -6.128 10.617 1.00 . A A . 19 HIS ND1 1 1
3 931 1 1 19 HIS NE2 N 8.309 -5.218 12.464 1.00 . A A . 19 HIS NE2 1 1
3 932 1 1 19 HIS O O 6.969 -2.437 6.668 1.00 . A A . 19 HIS O 1 1
3 933 1 1 20 GLY C C 5.596 -4.486 3.958 1.00 . A A . 20 GLY C 1 1
3 934 1 1 20 GLY CA C 6.942 -4.273 4.622 1.00 . A A . 20 GLY CA 1 1
3 935 1 1 20 GLY H H 6.895 -5.533 6.323 1.00 . A A . 20 GLY H 1 1
3 936 1 1 20 GLY HA2 H 7.230 -3.239 4.504 1.00 . A A . 20 GLY HA2 1 1
3 937 1 1 20 GLY HA3 H 7.674 -4.898 4.132 1.00 . A A . 20 GLY HA3 1 1
3 938 1 1 20 GLY N N 6.921 -4.596 6.036 1.00 . A A . 20 GLY N 1 1
3 939 1 1 20 GLY O O 4.910 -5.472 4.232 1.00 . A A . 20 GLY O 1 1
3 940 1 1 21 TYR C C 3.791 -5.003 1.694 1.00 . A A . 21 TYR C 1 1
3 941 1 1 21 TYR CA C 3.940 -3.650 2.384 1.00 . A A . 21 TYR CA 1 1
3 942 1 1 21 TYR CB C 3.820 -2.524 1.355 1.00 . A A . 21 TYR CB 1 1
3 943 1 1 21 TYR CD1 C 4.588 -0.385 2.455 1.00 . A A . 21 TYR CD1 1 1
3 944 1 1 21 TYR CD2 C 2.255 -0.674 2.064 1.00 . A A . 21 TYR CD2 1 1
3 945 1 1 21 TYR CE1 C 4.346 0.853 3.018 1.00 . A A . 21 TYR CE1 1 1
3 946 1 1 21 TYR CE2 C 2.003 0.564 2.623 1.00 . A A . 21 TYR CE2 1 1
3 947 1 1 21 TYR CG C 3.549 -1.169 1.969 1.00 . A A . 21 TYR CG 1 1
3 948 1 1 21 TYR CZ C 3.052 1.324 3.099 1.00 . A A . 21 TYR CZ 1 1
3 949 1 1 21 TYR H H 5.805 -2.798 2.909 1.00 . A A . 21 TYR H 1 1
3 950 1 1 21 TYR HA H 3.151 -3.542 3.114 1.00 . A A . 21 TYR HA 1 1
3 951 1 1 21 TYR HB2 H 4.740 -2.457 0.796 1.00 . A A . 21 TYR HB2 1 1
3 952 1 1 21 TYR HB3 H 3.009 -2.750 0.678 1.00 . A A . 21 TYR HB3 1 1
3 953 1 1 21 TYR HD1 H 5.601 -0.757 2.390 1.00 . A A . 21 TYR HD1 1 1
3 954 1 1 21 TYR HD2 H 1.436 -1.271 1.691 1.00 . A A . 21 TYR HD2 1 1
3 955 1 1 21 TYR HE1 H 5.167 1.448 3.390 1.00 . A A . 21 TYR HE1 1 1
3 956 1 1 21 TYR HE2 H 0.990 0.933 2.687 1.00 . A A . 21 TYR HE2 1 1
3 957 1 1 21 TYR HH H 1.978 2.527 4.145 1.00 . A A . 21 TYR HH 1 1
3 958 1 1 21 TYR N N 5.215 -3.561 3.085 1.00 . A A . 21 TYR N 1 1
3 959 1 1 21 TYR O O 4.701 -5.466 1.008 1.00 . A A . 21 TYR O 1 1
3 960 1 1 21 TYR OH O 2.805 2.556 3.658 1.00 . A A . 21 TYR OH 1 1
3 961 1 1 22 GLY C C 0.951 -7.079 0.805 1.00 . A A . 22 GLY C 1 1
3 962 1 1 22 GLY CA C 2.385 -6.924 1.271 1.00 . A A . 22 GLY CA 1 1
3 963 1 1 22 GLY H H 1.944 -5.213 2.438 1.00 . A A . 22 GLY H 1 1
3 964 1 1 22 GLY HA2 H 3.043 -7.042 0.423 1.00 . A A . 22 GLY HA2 1 1
3 965 1 1 22 GLY HA3 H 2.602 -7.698 1.992 1.00 . A A . 22 GLY HA3 1 1
3 966 1 1 22 GLY N N 2.634 -5.631 1.881 1.00 . A A . 22 GLY N 1 1
3 967 1 1 22 GLY O O 0.097 -6.247 1.114 1.00 . A A . 22 GLY O 1 1
3 968 1 1 23 CYS C C -1.379 -9.431 0.414 1.00 . A A . 23 CYS C 1 1
3 969 1 1 23 CYS CA C -0.655 -8.406 -0.454 1.00 . A A . 23 CYS CA 1 1
3 970 1 1 23 CYS CB C -0.584 -8.903 -1.899 1.00 . A A . 23 CYS CB 1 1
3 971 1 1 23 CYS H H 1.408 -8.772 -0.155 1.00 . A A . 23 CYS H 1 1
3 972 1 1 23 CYS HA H -1.207 -7.478 -0.428 1.00 . A A . 23 CYS HA 1 1
3 973 1 1 23 CYS HB2 H -1.588 -9.059 -2.268 1.00 . A A . 23 CYS HB2 1 1
3 974 1 1 23 CYS HB3 H -0.095 -8.155 -2.505 1.00 . A A . 23 CYS HB3 1 1
3 975 1 1 23 CYS N N 0.685 -8.145 0.058 1.00 . A A . 23 CYS N 1 1
3 976 1 1 23 CYS O O -0.781 -10.405 0.873 1.00 . A A . 23 CYS O 1 1
3 977 1 1 23 CYS SG S 0.328 -10.467 -2.103 1.00 . A A . 23 CYS SG 1 1
3 978 1 1 24 CYS C C -4.830 -10.366 0.792 1.00 . A A . 24 CYS C 1 1
3 979 1 1 24 CYS CA C -3.476 -10.109 1.447 1.00 . A A . 24 CYS CA 1 1
3 980 1 1 24 CYS CB C -3.677 -9.527 2.847 1.00 . A A . 24 CYS CB 1 1
3 981 1 1 24 CYS H H -3.091 -8.412 0.241 1.00 . A A . 24 CYS H 1 1
3 982 1 1 24 CYS HA H -2.946 -11.045 1.528 1.00 . A A . 24 CYS HA 1 1
3 983 1 1 24 CYS HB2 H -4.028 -8.509 2.759 1.00 . A A . 24 CYS HB2 1 1
3 984 1 1 24 CYS HB3 H -4.418 -10.113 3.370 1.00 . A A . 24 CYS HB3 1 1
3 985 1 1 24 CYS N N -2.670 -9.206 0.634 1.00 . A A . 24 CYS N 1 1
3 986 1 1 24 CYS O O -5.707 -10.997 1.384 1.00 . A A . 24 CYS O 1 1
3 987 1 1 24 CYS SG S -2.167 -9.504 3.866 1.00 . A A . 24 CYS SG 1 1
4 988 1 1 1 CYS C C 0.694 0.912 -3.284 1.00 . A A . 1 CYS C 1 1
4 989 1 1 1 CYS CA C 0.679 0.046 -2.027 1.00 . A A . 1 CYS CA 1 1
4 990 1 1 1 CYS CB C 1.083 -1.388 -2.378 1.00 . A A . 1 CYS CB 1 1
4 991 1 1 1 CYS H1 H -1.352 -0.493 -1.777 1.00 . A A . 1 CYS H1 1 1
4 992 1 1 1 CYS HA H 1.389 0.448 -1.320 1.00 . A A . 1 CYS HA 1 1
4 993 1 1 1 CYS HB2 H 0.204 -1.936 -2.684 1.00 . A A . 1 CYS HB2 1 1
4 994 1 1 1 CYS HB3 H 1.789 -1.365 -3.194 1.00 . A A . 1 CYS HB3 1 1
4 995 1 1 1 CYS N N -0.637 0.062 -1.400 1.00 . A A . 1 CYS N 1 1
4 996 1 1 1 CYS O O 0.715 0.415 -4.410 1.00 . A A . 1 CYS O 1 1
4 997 1 1 1 CYS SG S 1.852 -2.301 -1.002 1.00 . A A . 1 CYS SG 1 1
4 998 1 1 2 PRO C C 2.031 3.223 -4.928 1.00 . A A . 2 PRO C 1 1
4 999 1 1 2 PRO CA C 0.695 3.202 -4.193 1.00 . A A . 2 PRO CA 1 1
4 1000 1 1 2 PRO CB C 0.446 4.543 -3.498 1.00 . A A . 2 PRO CB 1 1
4 1001 1 1 2 PRO CD C 0.657 2.901 -1.773 1.00 . A A . 2 PRO CD 1 1
4 1002 1 1 2 PRO CG C 0.931 4.342 -2.103 1.00 . A A . 2 PRO CG 1 1
4 1003 1 1 2 PRO HA H -0.100 3.007 -4.898 1.00 . A A . 2 PRO HA 1 1
4 1004 1 1 2 PRO HB2 H 1.001 5.321 -4.002 1.00 . A A . 2 PRO HB2 1 1
4 1005 1 1 2 PRO HB3 H -0.609 4.773 -3.519 1.00 . A A . 2 PRO HB3 1 1
4 1006 1 1 2 PRO HD2 H 1.429 2.508 -1.128 1.00 . A A . 2 PRO HD2 1 1
4 1007 1 1 2 PRO HD3 H -0.313 2.798 -1.309 1.00 . A A . 2 PRO HD3 1 1
4 1008 1 1 2 PRO HG2 H 1.989 4.545 -2.050 1.00 . A A . 2 PRO HG2 1 1
4 1009 1 1 2 PRO HG3 H 0.389 4.990 -1.430 1.00 . A A . 2 PRO HG3 1 1
4 1010 1 1 2 PRO N N 0.682 2.239 -3.088 1.00 . A A . 2 PRO N 1 1
4 1011 1 1 2 PRO O O 2.080 3.445 -6.138 1.00 . A A . 2 PRO O 1 1
4 1012 1 1 3 ASP C C 4.507 2.056 -5.983 1.00 . A A . 3 ASP C 1 1
4 1013 1 1 3 ASP CA C 4.447 2.983 -4.773 1.00 . A A . 3 ASP CA 1 1
4 1014 1 1 3 ASP CB C 5.479 2.549 -3.730 1.00 . A A . 3 ASP CB 1 1
4 1015 1 1 3 ASP CG C 6.025 3.717 -2.934 1.00 . A A . 3 ASP CG 1 1
4 1016 1 1 3 ASP H H 3.006 2.822 -3.231 1.00 . A A . 3 ASP H 1 1
4 1017 1 1 3 ASP HA H 4.676 3.988 -5.094 1.00 . A A . 3 ASP HA 1 1
4 1018 1 1 3 ASP HB2 H 5.016 1.854 -3.044 1.00 . A A . 3 ASP HB2 1 1
4 1019 1 1 3 ASP HB3 H 6.302 2.060 -4.230 1.00 . A A . 3 ASP HB3 1 1
4 1020 1 1 3 ASP N N 3.111 2.992 -4.190 1.00 . A A . 3 ASP N 1 1
4 1021 1 1 3 ASP O O 3.665 1.176 -6.163 1.00 . A A . 3 ASP O 1 1
4 1022 1 1 3 ASP OD1 O 7.139 3.592 -2.384 1.00 . A A . 3 ASP OD1 1 1
4 1023 1 1 3 ASP OD2 O 5.338 4.758 -2.862 1.00 . A A . 3 ASP OD2 1 1
4 1024 1 1 4 PRO C C 6.139 0.018 -7.720 1.00 . A A . 4 PRO C 1 1
4 1025 1 1 4 PRO CA C 5.718 1.448 -8.041 1.00 . A A . 4 PRO CA 1 1
4 1026 1 1 4 PRO CB C 6.837 2.182 -8.783 1.00 . A A . 4 PRO CB 1 1
4 1027 1 1 4 PRO CD C 6.565 3.287 -6.681 1.00 . A A . 4 PRO CD 1 1
4 1028 1 1 4 PRO CG C 7.585 2.908 -7.719 1.00 . A A . 4 PRO CG 1 1
4 1029 1 1 4 PRO HA H 4.828 1.431 -8.654 1.00 . A A . 4 PRO HA 1 1
4 1030 1 1 4 PRO HB2 H 7.467 1.464 -9.290 1.00 . A A . 4 PRO HB2 1 1
4 1031 1 1 4 PRO HB3 H 6.411 2.865 -9.502 1.00 . A A . 4 PRO HB3 1 1
4 1032 1 1 4 PRO HD2 H 7.000 3.253 -5.693 1.00 . A A . 4 PRO HD2 1 1
4 1033 1 1 4 PRO HD3 H 6.166 4.270 -6.886 1.00 . A A . 4 PRO HD3 1 1
4 1034 1 1 4 PRO HG2 H 8.334 2.260 -7.289 1.00 . A A . 4 PRO HG2 1 1
4 1035 1 1 4 PRO HG3 H 8.045 3.793 -8.132 1.00 . A A . 4 PRO HG3 1 1
4 1036 1 1 4 PRO N N 5.524 2.256 -6.833 1.00 . A A . 4 PRO N 1 1
4 1037 1 1 4 PRO O O 5.784 -0.919 -8.435 1.00 . A A . 4 PRO O 1 1
4 1038 1 1 5 VAL C C 6.200 -2.425 -6.043 1.00 . A A . 5 VAL C 1 1
4 1039 1 1 5 VAL CA C 7.366 -1.459 -6.225 1.00 . A A . 5 VAL CA 1 1
4 1040 1 1 5 VAL CB C 8.163 -1.381 -4.909 1.00 . A A . 5 VAL CB 1 1
4 1041 1 1 5 VAL CG1 C 9.483 -0.656 -5.127 1.00 . A A . 5 VAL CG1 1 1
4 1042 1 1 5 VAL CG2 C 7.341 -0.697 -3.828 1.00 . A A . 5 VAL CG2 1 1
4 1043 1 1 5 VAL H H 7.148 0.643 -6.111 1.00 . A A . 5 VAL H 1 1
4 1044 1 1 5 VAL HA H 8.020 -1.840 -6.996 1.00 . A A . 5 VAL HA 1 1
4 1045 1 1 5 VAL HB H 8.381 -2.388 -4.584 1.00 . A A . 5 VAL HB 1 1
4 1046 1 1 5 VAL HG11 H 9.345 0.401 -4.951 1.00 . A A . 5 VAL HG11 1 1
4 1047 1 1 5 VAL HG12 H 10.223 -1.042 -4.442 1.00 . A A . 5 VAL HG12 1 1
4 1048 1 1 5 VAL HG13 H 9.815 -0.811 -6.143 1.00 . A A . 5 VAL HG13 1 1
4 1049 1 1 5 VAL HG21 H 7.892 0.145 -3.436 1.00 . A A . 5 VAL HG21 1 1
4 1050 1 1 5 VAL HG22 H 6.408 -0.351 -4.249 1.00 . A A . 5 VAL HG22 1 1
4 1051 1 1 5 VAL HG23 H 7.138 -1.397 -3.031 1.00 . A A . 5 VAL HG23 1 1
4 1052 1 1 5 VAL N N 6.897 -0.143 -6.641 1.00 . A A . 5 VAL N 1 1
4 1053 1 1 5 VAL O O 5.292 -2.176 -5.250 1.00 . A A . 5 VAL O 1 1
4 1054 1 1 6 TYR C C 5.683 -5.802 -6.027 1.00 . A A . 6 TYR C 1 1
4 1055 1 1 6 TYR CA C 5.178 -4.531 -6.705 1.00 . A A . 6 TYR CA 1 1
4 1056 1 1 6 TYR CB C 4.654 -4.860 -8.104 1.00 . A A . 6 TYR CB 1 1
4 1057 1 1 6 TYR CD1 C 2.826 -3.119 -8.040 1.00 . A A . 6 TYR CD1 1 1
4 1058 1 1 6 TYR CD2 C 4.144 -3.295 -10.019 1.00 . A A . 6 TYR CD2 1 1
4 1059 1 1 6 TYR CE1 C 2.099 -2.092 -8.611 1.00 . A A . 6 TYR CE1 1 1
4 1060 1 1 6 TYR CE2 C 3.423 -2.269 -10.597 1.00 . A A . 6 TYR CE2 1 1
4 1061 1 1 6 TYR CG C 3.861 -3.737 -8.732 1.00 . A A . 6 TYR CG 1 1
4 1062 1 1 6 TYR CZ C 2.401 -1.671 -9.889 1.00 . A A . 6 TYR CZ 1 1
4 1063 1 1 6 TYR H H 6.983 -3.670 -7.396 1.00 . A A . 6 TYR H 1 1
4 1064 1 1 6 TYR HA H 4.371 -4.120 -6.116 1.00 . A A . 6 TYR HA 1 1
4 1065 1 1 6 TYR HB2 H 5.489 -5.079 -8.751 1.00 . A A . 6 TYR HB2 1 1
4 1066 1 1 6 TYR HB3 H 4.013 -5.728 -8.046 1.00 . A A . 6 TYR HB3 1 1
4 1067 1 1 6 TYR HD1 H 2.592 -3.451 -7.039 1.00 . A A . 6 TYR HD1 1 1
4 1068 1 1 6 TYR HD2 H 4.945 -3.766 -10.570 1.00 . A A . 6 TYR HD2 1 1
4 1069 1 1 6 TYR HE1 H 1.298 -1.624 -8.057 1.00 . A A . 6 TYR HE1 1 1
4 1070 1 1 6 TYR HE2 H 3.659 -1.939 -11.598 1.00 . A A . 6 TYR HE2 1 1
4 1071 1 1 6 TYR HH H 1.538 -0.839 -11.393 1.00 . A A . 6 TYR HH 1 1
4 1072 1 1 6 TYR N N 6.233 -3.528 -6.782 1.00 . A A . 6 TYR N 1 1
4 1073 1 1 6 TYR O O 6.666 -6.403 -6.461 1.00 . A A . 6 TYR O 1 1
4 1074 1 1 6 TYR OH O 1.679 -0.649 -10.462 1.00 . A A . 6 TYR OH 1 1
4 1075 1 1 7 THR C C 4.487 -8.583 -4.590 1.00 . A A . 7 THR C 1 1
4 1076 1 1 7 THR CA C 5.380 -7.403 -4.220 1.00 . A A . 7 THR CA 1 1
4 1077 1 1 7 THR CB C 5.302 -7.173 -2.699 1.00 . A A . 7 THR CB 1 1
4 1078 1 1 7 THR CG2 C 6.442 -6.282 -2.228 1.00 . A A . 7 THR CG2 1 1
4 1079 1 1 7 THR H H 4.227 -5.684 -4.662 1.00 . A A . 7 THR H 1 1
4 1080 1 1 7 THR HA H 6.402 -7.644 -4.475 1.00 . A A . 7 THR HA 1 1
4 1081 1 1 7 THR HB H 5.383 -8.128 -2.200 1.00 . A A . 7 THR HB 1 1
4 1082 1 1 7 THR HG1 H 4.124 -5.617 -2.415 1.00 . A A . 7 THR HG1 1 1
4 1083 1 1 7 THR HG21 H 6.244 -5.946 -1.220 1.00 . A A . 7 THR HG21 1 1
4 1084 1 1 7 THR HG22 H 6.524 -5.427 -2.882 1.00 . A A . 7 THR HG22 1 1
4 1085 1 1 7 THR HG23 H 7.365 -6.840 -2.246 1.00 . A A . 7 THR HG23 1 1
4 1086 1 1 7 THR N N 5.002 -6.206 -4.959 1.00 . A A . 7 THR N 1 1
4 1087 1 1 7 THR O O 4.951 -9.719 -4.688 1.00 . A A . 7 THR O 1 1
4 1088 1 1 7 THR OG1 O 4.048 -6.572 -2.358 1.00 . A A . 7 THR OG1 1 1
4 1089 1 1 8 CYS C C 1.587 -9.034 -6.496 1.00 . A A . 8 CYS C 1 1
4 1090 1 1 8 CYS CA C 2.245 -9.343 -5.154 1.00 . A A . 8 CYS CA 1 1
4 1091 1 1 8 CYS CB C 1.176 -9.478 -4.068 1.00 . A A . 8 CYS CB 1 1
4 1092 1 1 8 CYS H H 2.893 -7.380 -4.701 1.00 . A A . 8 CYS H 1 1
4 1093 1 1 8 CYS HA H 2.781 -10.276 -5.237 1.00 . A A . 8 CYS HA 1 1
4 1094 1 1 8 CYS HB2 H 0.873 -8.491 -3.748 1.00 . A A . 8 CYS HB2 1 1
4 1095 1 1 8 CYS HB3 H 0.321 -9.996 -4.477 1.00 . A A . 8 CYS HB3 1 1
4 1096 1 1 8 CYS N N 3.204 -8.306 -4.795 1.00 . A A . 8 CYS N 1 1
4 1097 1 1 8 CYS O O 1.818 -7.978 -7.084 1.00 . A A . 8 CYS O 1 1
4 1098 1 1 8 CYS SG S 1.726 -10.393 -2.592 1.00 . A A . 8 CYS SG 1 1
4 1099 1 1 9 ARG C C -0.882 -8.605 -8.188 1.00 . A A . 9 ARG C 1 1
4 1100 1 1 9 ARG CA C 0.075 -9.792 -8.246 1.00 . A A . 9 ARG CA 1 1
4 1101 1 1 9 ARG CB C -0.694 -11.063 -8.609 1.00 . A A . 9 ARG CB 1 1
4 1102 1 1 9 ARG CD C 0.245 -11.936 -10.771 1.00 . A A . 9 ARG CD 1 1
4 1103 1 1 9 ARG CG C 0.168 -12.130 -9.264 1.00 . A A . 9 ARG CG 1 1
4 1104 1 1 9 ARG CZ C -0.210 -14.145 -11.748 1.00 . A A . 9 ARG CZ 1 1
4 1105 1 1 9 ARG H H 0.622 -10.785 -6.459 1.00 . A A . 9 ARG H 1 1
4 1106 1 1 9 ARG HA H 0.819 -9.602 -9.005 1.00 . A A . 9 ARG HA 1 1
4 1107 1 1 9 ARG HB2 H -1.122 -11.481 -7.710 1.00 . A A . 9 ARG HB2 1 1
4 1108 1 1 9 ARG HB3 H -1.490 -10.806 -9.291 1.00 . A A . 9 ARG HB3 1 1
4 1109 1 1 9 ARG HD2 H -0.724 -11.625 -11.130 1.00 . A A . 9 ARG HD2 1 1
4 1110 1 1 9 ARG HD3 H 0.972 -11.166 -10.984 1.00 . A A . 9 ARG HD3 1 1
4 1111 1 1 9 ARG HE H 1.575 -13.256 -11.723 1.00 . A A . 9 ARG HE 1 1
4 1112 1 1 9 ARG HG2 H 1.166 -12.076 -8.854 1.00 . A A . 9 ARG HG2 1 1
4 1113 1 1 9 ARG HG3 H -0.257 -13.101 -9.056 1.00 . A A . 9 ARG HG3 1 1
4 1114 1 1 9 ARG HH11 H -1.815 -13.230 -10.932 1.00 . A A . 9 ARG HH11 1 1
4 1115 1 1 9 ARG HH12 H -2.123 -14.788 -11.625 1.00 . A A . 9 ARG HH12 1 1
4 1116 1 1 9 ARG HH21 H 1.183 -15.308 -12.638 1.00 . A A . 9 ARG HH21 1 1
4 1117 1 1 9 ARG HH22 H -0.416 -15.970 -12.594 1.00 . A A . 9 ARG HH22 1 1
4 1118 1 1 9 ARG N N 0.766 -9.964 -6.974 1.00 . A A . 9 ARG N 1 1
4 1119 1 1 9 ARG NE N 0.636 -13.162 -11.461 1.00 . A A . 9 ARG NE 1 1
4 1120 1 1 9 ARG NH1 N -1.487 -14.046 -11.406 1.00 . A A . 9 ARG NH1 1 1
4 1121 1 1 9 ARG NH2 N 0.221 -15.230 -12.379 1.00 . A A . 9 ARG NH2 1 1
4 1122 1 1 9 ARG O O -1.298 -8.162 -7.117 1.00 . A A . 9 ARG O 1 1
4 1123 1 1 10 PRO C C -3.584 -7.294 -9.094 1.00 . A A . 10 PRO C 1 1
4 1124 1 1 10 PRO CA C -2.153 -6.933 -9.478 1.00 . A A . 10 PRO CA 1 1
4 1125 1 1 10 PRO CB C -2.075 -6.560 -10.961 1.00 . A A . 10 PRO CB 1 1
4 1126 1 1 10 PRO CD C -0.784 -8.552 -10.684 1.00 . A A . 10 PRO CD 1 1
4 1127 1 1 10 PRO CG C -1.675 -7.819 -11.648 1.00 . A A . 10 PRO CG 1 1
4 1128 1 1 10 PRO HA H -1.819 -6.100 -8.877 1.00 . A A . 10 PRO HA 1 1
4 1129 1 1 10 PRO HB2 H -3.042 -6.214 -11.298 1.00 . A A . 10 PRO HB2 1 1
4 1130 1 1 10 PRO HB3 H -1.340 -5.782 -11.102 1.00 . A A . 10 PRO HB3 1 1
4 1131 1 1 10 PRO HD2 H -0.924 -9.619 -10.777 1.00 . A A . 10 PRO HD2 1 1
4 1132 1 1 10 PRO HD3 H 0.250 -8.289 -10.851 1.00 . A A . 10 PRO HD3 1 1
4 1133 1 1 10 PRO HG2 H -2.551 -8.409 -11.873 1.00 . A A . 10 PRO HG2 1 1
4 1134 1 1 10 PRO HG3 H -1.135 -7.587 -12.554 1.00 . A A . 10 PRO HG3 1 1
4 1135 1 1 10 PRO N N -1.241 -8.076 -9.368 1.00 . A A . 10 PRO N 1 1
4 1136 1 1 10 PRO O O -3.922 -8.469 -8.955 1.00 . A A . 10 PRO O 1 1
4 1137 1 1 11 GLY C C -5.998 -6.623 -7.058 1.00 . A A . 11 GLY C 1 1
4 1138 1 1 11 GLY CA C -5.806 -6.507 -8.557 1.00 . A A . 11 GLY CA 1 1
4 1139 1 1 11 GLY H H -4.095 -5.359 -9.048 1.00 . A A . 11 GLY H 1 1
4 1140 1 1 11 GLY HA2 H -6.406 -5.688 -8.924 1.00 . A A . 11 GLY HA2 1 1
4 1141 1 1 11 GLY HA3 H -6.141 -7.422 -9.023 1.00 . A A . 11 GLY HA3 1 1
4 1142 1 1 11 GLY N N -4.421 -6.276 -8.924 1.00 . A A . 11 GLY N 1 1
4 1143 1 1 11 GLY O O -6.850 -5.948 -6.482 1.00 . A A . 11 GLY O 1 1
4 1144 1 1 12 GLN C C -4.912 -6.413 -4.232 1.00 . A A . 12 GLN C 1 1
4 1145 1 1 12 GLN CA C -5.293 -7.684 -4.985 1.00 . A A . 12 GLN CA 1 1
4 1146 1 1 12 GLN CB C -4.385 -8.837 -4.554 1.00 . A A . 12 GLN CB 1 1
4 1147 1 1 12 GLN CD C -6.057 -10.504 -3.655 1.00 . A A . 12 GLN CD 1 1
4 1148 1 1 12 GLN CG C -4.892 -9.588 -3.334 1.00 . A A . 12 GLN CG 1 1
4 1149 1 1 12 GLN H H -4.544 -7.990 -6.941 1.00 . A A . 12 GLN H 1 1
4 1150 1 1 12 GLN HA H -6.315 -7.935 -4.748 1.00 . A A . 12 GLN HA 1 1
4 1151 1 1 12 GLN HB2 H -4.300 -9.537 -5.371 1.00 . A A . 12 GLN HB2 1 1
4 1152 1 1 12 GLN HB3 H -3.406 -8.443 -4.325 1.00 . A A . 12 GLN HB3 1 1
4 1153 1 1 12 GLN HE21 H -4.847 -11.739 -4.637 1.00 . A A . 12 GLN HE21 1 1
4 1154 1 1 12 GLN HE22 H -6.510 -12.201 -4.586 1.00 . A A . 12 GLN HE22 1 1
4 1155 1 1 12 GLN HG2 H -4.086 -10.184 -2.932 1.00 . A A . 12 GLN HG2 1 1
4 1156 1 1 12 GLN HG3 H -5.211 -8.870 -2.592 1.00 . A A . 12 GLN HG3 1 1
4 1157 1 1 12 GLN N N -5.204 -7.481 -6.426 1.00 . A A . 12 GLN N 1 1
4 1158 1 1 12 GLN NE2 N -5.777 -11.591 -4.365 1.00 . A A . 12 GLN NE2 1 1
4 1159 1 1 12 GLN O O -4.032 -5.665 -4.658 1.00 . A A . 12 GLN O 1 1
4 1160 1 1 12 GLN OE1 O -7.196 -10.238 -3.269 1.00 . A A . 12 GLN OE1 1 1
4 1161 1 1 13 THR C C -4.115 -5.213 -1.384 1.00 . A A . 13 THR C 1 1
4 1162 1 1 13 THR CA C -5.316 -4.994 -2.296 1.00 . A A . 13 THR CA 1 1
4 1163 1 1 13 THR CB C -6.537 -4.616 -1.437 1.00 . A A . 13 THR CB 1 1
4 1164 1 1 13 THR CG2 C -6.812 -5.684 -0.389 1.00 . A A . 13 THR CG2 1 1
4 1165 1 1 13 THR H H -6.272 -6.808 -2.820 1.00 . A A . 13 THR H 1 1
4 1166 1 1 13 THR HA H -5.103 -4.171 -2.964 1.00 . A A . 13 THR HA 1 1
4 1167 1 1 13 THR HB H -7.400 -4.534 -2.082 1.00 . A A . 13 THR HB 1 1
4 1168 1 1 13 THR HG1 H -6.053 -2.704 -1.449 1.00 . A A . 13 THR HG1 1 1
4 1169 1 1 13 THR HG21 H -7.718 -5.439 0.145 1.00 . A A . 13 THR HG21 1 1
4 1170 1 1 13 THR HG22 H -5.986 -5.729 0.305 1.00 . A A . 13 THR HG22 1 1
4 1171 1 1 13 THR HG23 H -6.929 -6.641 -0.874 1.00 . A A . 13 THR HG23 1 1
4 1172 1 1 13 THR N N -5.582 -6.174 -3.108 1.00 . A A . 13 THR N 1 1
4 1173 1 1 13 THR O O -3.895 -6.317 -0.884 1.00 . A A . 13 THR O 1 1
4 1174 1 1 13 THR OG1 O -6.313 -3.356 -0.794 1.00 . A A . 13 THR OG1 1 1
4 1175 1 1 14 CYS C C -2.520 -3.942 1.138 1.00 . A A . 14 CYS C 1 1
4 1176 1 1 14 CYS CA C -2.160 -4.232 -0.316 1.00 . A A . 14 CYS CA 1 1
4 1177 1 1 14 CYS CB C -1.093 -3.245 -0.795 1.00 . A A . 14 CYS CB 1 1
4 1178 1 1 14 CYS H H -3.566 -3.302 -1.596 1.00 . A A . 14 CYS H 1 1
4 1179 1 1 14 CYS HA H -1.766 -5.235 -0.383 1.00 . A A . 14 CYS HA 1 1
4 1180 1 1 14 CYS HB2 H -1.190 -3.113 -1.863 1.00 . A A . 14 CYS HB2 1 1
4 1181 1 1 14 CYS HB3 H -1.246 -2.296 -0.304 1.00 . A A . 14 CYS HB3 1 1
4 1182 1 1 14 CYS N N -3.339 -4.156 -1.169 1.00 . A A . 14 CYS N 1 1
4 1183 1 1 14 CYS O O -2.982 -2.850 1.469 1.00 . A A . 14 CYS O 1 1
4 1184 1 1 14 CYS SG S 0.616 -3.776 -0.458 1.00 . A A . 14 CYS SG 1 1
4 1185 1 1 15 CYS C C -1.347 -4.450 4.214 1.00 . A A . 15 CYS C 1 1
4 1186 1 1 15 CYS CA C -2.608 -4.781 3.421 1.00 . A A . 15 CYS CA 1 1
4 1187 1 1 15 CYS CB C -3.244 -6.061 3.965 1.00 . A A . 15 CYS CB 1 1
4 1188 1 1 15 CYS H H -1.936 -5.777 1.679 1.00 . A A . 15 CYS H 1 1
4 1189 1 1 15 CYS HA H -3.309 -3.967 3.529 1.00 . A A . 15 CYS HA 1 1
4 1190 1 1 15 CYS HB2 H -3.439 -5.938 5.020 1.00 . A A . 15 CYS HB2 1 1
4 1191 1 1 15 CYS HB3 H -4.178 -6.237 3.450 1.00 . A A . 15 CYS HB3 1 1
4 1192 1 1 15 CYS N N -2.306 -4.928 2.003 1.00 . A A . 15 CYS N 1 1
4 1193 1 1 15 CYS O O -0.278 -5.007 3.961 1.00 . A A . 15 CYS O 1 1
4 1194 1 1 15 CYS SG S -2.211 -7.548 3.763 1.00 . A A . 15 CYS SG 1 1
4 1195 1 1 16 ARG C C -0.391 -3.840 7.358 1.00 . A A . 16 ARG C 1 1
4 1196 1 1 16 ARG CA C -0.351 -3.137 6.005 1.00 . A A . 16 ARG CA 1 1
4 1197 1 1 16 ARG CB C -0.357 -1.620 6.206 1.00 . A A . 16 ARG CB 1 1
4 1198 1 1 16 ARG CD C 0.802 0.283 7.367 1.00 . A A . 16 ARG CD 1 1
4 1199 1 1 16 ARG CG C 0.974 -1.064 6.682 1.00 . A A . 16 ARG CG 1 1
4 1200 1 1 16 ARG CZ C 3.096 0.772 8.105 1.00 . A A . 16 ARG CZ 1 1
4 1201 1 1 16 ARG H H -2.357 -3.134 5.330 1.00 . A A . 16 ARG H 1 1
4 1202 1 1 16 ARG HA H 0.556 -3.420 5.492 1.00 . A A . 16 ARG HA 1 1
4 1203 1 1 16 ARG HB2 H -0.606 -1.145 5.268 1.00 . A A . 16 ARG HB2 1 1
4 1204 1 1 16 ARG HB3 H -1.110 -1.369 6.938 1.00 . A A . 16 ARG HB3 1 1
4 1205 1 1 16 ARG HD2 H 0.869 1.062 6.621 1.00 . A A . 16 ARG HD2 1 1
4 1206 1 1 16 ARG HD3 H -0.171 0.313 7.832 1.00 . A A . 16 ARG HD3 1 1
4 1207 1 1 16 ARG HE H 1.545 0.474 9.324 1.00 . A A . 16 ARG HE 1 1
4 1208 1 1 16 ARG HG2 H 1.414 -1.758 7.384 1.00 . A A . 16 ARG HG2 1 1
4 1209 1 1 16 ARG HG3 H 1.629 -0.945 5.832 1.00 . A A . 16 ARG HG3 1 1
4 1210 1 1 16 ARG HH11 H 2.848 0.683 6.102 1.00 . A A . 16 ARG HH11 1 1
4 1211 1 1 16 ARG HH12 H 4.460 1.027 6.636 1.00 . A A . 16 ARG HH12 1 1
4 1212 1 1 16 ARG HH21 H 3.663 0.927 10.039 1.00 . A A . 16 ARG HH21 1 1
4 1213 1 1 16 ARG HH22 H 4.923 1.164 8.876 1.00 . A A . 16 ARG HH22 1 1
4 1214 1 1 16 ARG N N -1.480 -3.542 5.175 1.00 . A A . 16 ARG N 1 1
4 1215 1 1 16 ARG NE N 1.823 0.514 8.385 1.00 . A A . 16 ARG NE 1 1
4 1216 1 1 16 ARG NH1 N 3.502 0.832 6.844 1.00 . A A . 16 ARG NH1 1 1
4 1217 1 1 16 ARG NH2 N 3.965 0.971 9.088 1.00 . A A . 16 ARG NH2 1 1
4 1218 1 1 16 ARG O O -0.026 -3.262 8.381 1.00 . A A . 16 ARG O 1 1
4 1219 1 1 17 GLY C C 0.447 -6.187 9.155 1.00 . A A . 17 GLY C 1 1
4 1220 1 1 17 GLY CA C -0.920 -5.853 8.589 1.00 . A A . 17 GLY CA 1 1
4 1221 1 1 17 GLY H H -1.117 -5.502 6.510 1.00 . A A . 17 GLY H 1 1
4 1222 1 1 17 GLY HA2 H -1.469 -5.279 9.319 1.00 . A A . 17 GLY HA2 1 1
4 1223 1 1 17 GLY HA3 H -1.451 -6.774 8.396 1.00 . A A . 17 GLY HA3 1 1
4 1224 1 1 17 GLY N N -0.839 -5.092 7.356 1.00 . A A . 17 GLY N 1 1
4 1225 1 1 17 GLY O O 0.944 -5.497 10.045 1.00 . A A . 17 GLY O 1 1
4 1226 1 1 18 LEU C C 3.362 -6.514 9.068 1.00 . A A . 18 LEU C 1 1
4 1227 1 1 18 LEU CA C 2.373 -7.675 9.099 1.00 . A A . 18 LEU CA 1 1
4 1228 1 1 18 LEU CB C 2.891 -8.824 8.232 1.00 . A A . 18 LEU CB 1 1
4 1229 1 1 18 LEU CD1 C 2.624 -11.119 7.259 1.00 . A A . 18 LEU CD1 1 1
4 1230 1 1 18 LEU CD2 C 1.728 -10.619 9.540 1.00 . A A . 18 LEU CD2 1 1
4 1231 1 1 18 LEU CG C 1.994 -10.060 8.150 1.00 . A A . 18 LEU CG 1 1
4 1232 1 1 18 LEU H H 0.610 -7.760 7.932 1.00 . A A . 18 LEU H 1 1
4 1233 1 1 18 LEU HA H 2.272 -8.019 10.117 1.00 . A A . 18 LEU HA 1 1
4 1234 1 1 18 LEU HB2 H 3.026 -8.447 7.230 1.00 . A A . 18 LEU HB2 1 1
4 1235 1 1 18 LEU HB3 H 3.846 -9.133 8.632 1.00 . A A . 18 LEU HB3 1 1
4 1236 1 1 18 LEU HD11 H 3.563 -10.752 6.874 1.00 . A A . 18 LEU HD11 1 1
4 1237 1 1 18 LEU HD12 H 1.959 -11.339 6.437 1.00 . A A . 18 LEU HD12 1 1
4 1238 1 1 18 LEU HD13 H 2.796 -12.017 7.834 1.00 . A A . 18 LEU HD13 1 1
4 1239 1 1 18 LEU HD21 H 1.101 -9.933 10.090 1.00 . A A . 18 LEU HD21 1 1
4 1240 1 1 18 LEU HD22 H 2.666 -10.747 10.062 1.00 . A A . 18 LEU HD22 1 1
4 1241 1 1 18 LEU HD23 H 1.230 -11.574 9.455 1.00 . A A . 18 LEU HD23 1 1
4 1242 1 1 18 LEU HG H 1.044 -9.780 7.715 1.00 . A A . 18 LEU HG 1 1
4 1243 1 1 18 LEU N N 1.055 -7.249 8.639 1.00 . A A . 18 LEU N 1 1
4 1244 1 1 18 LEU O O 3.109 -5.486 8.439 1.00 . A A . 18 LEU O 1 1
4 1245 1 1 19 HIS C C 5.884 -5.184 8.393 1.00 . A A . 19 HIS C 1 1
4 1246 1 1 19 HIS CA C 5.519 -5.653 9.798 1.00 . A A . 19 HIS CA 1 1
4 1247 1 1 19 HIS CB C 6.764 -6.178 10.513 1.00 . A A . 19 HIS CB 1 1
4 1248 1 1 19 HIS CD2 C 6.918 -7.120 12.925 1.00 . A A . 19 HIS CD2 1 1
4 1249 1 1 19 HIS CE1 C 6.213 -5.348 14.007 1.00 . A A . 19 HIS CE1 1 1
4 1250 1 1 19 HIS CG C 6.649 -6.163 12.007 1.00 . A A . 19 HIS CG 1 1
4 1251 1 1 19 HIS H H 4.633 -7.527 10.231 1.00 . A A . 19 HIS H 1 1
4 1252 1 1 19 HIS HA H 5.122 -4.816 10.352 1.00 . A A . 19 HIS HA 1 1
4 1253 1 1 19 HIS HB2 H 6.945 -7.197 10.205 1.00 . A A . 19 HIS HB2 1 1
4 1254 1 1 19 HIS HB3 H 7.613 -5.568 10.239 1.00 . A A . 19 HIS HB3 1 1
4 1255 1 1 19 HIS HD1 H 5.934 -4.208 12.332 1.00 . A A . 19 HIS HD1 1 1
4 1256 1 1 19 HIS HD2 H 7.285 -8.117 12.724 1.00 . A A . 19 HIS HD2 1 1
4 1257 1 1 19 HIS HE1 H 5.918 -4.680 14.802 1.00 . A A . 19 HIS HE1 1 1
4 1258 1 1 19 HIS N N 4.490 -6.686 9.750 1.00 . A A . 19 HIS N 1 1
4 1259 1 1 19 HIS ND1 N 6.208 -5.066 12.716 1.00 . A A . 19 HIS ND1 1 1
4 1260 1 1 19 HIS NE2 N 6.639 -6.589 14.160 1.00 . A A . 19 HIS NE2 1 1
4 1261 1 1 19 HIS O O 6.171 -4.007 8.176 1.00 . A A . 19 HIS O 1 1
4 1262 1 1 20 GLY C C 4.983 -5.727 5.173 1.00 . A A . 20 GLY C 1 1
4 1263 1 1 20 GLY CA C 6.204 -5.775 6.071 1.00 . A A . 20 GLY CA 1 1
4 1264 1 1 20 GLY H H 5.635 -7.035 7.674 1.00 . A A . 20 GLY H 1 1
4 1265 1 1 20 GLY HA2 H 6.687 -4.809 6.056 1.00 . A A . 20 GLY HA2 1 1
4 1266 1 1 20 GLY HA3 H 6.890 -6.515 5.686 1.00 . A A . 20 GLY HA3 1 1
4 1267 1 1 20 GLY N N 5.871 -6.113 7.442 1.00 . A A . 20 GLY N 1 1
4 1268 1 1 20 GLY O O 4.078 -6.552 5.300 1.00 . A A . 20 GLY O 1 1
4 1269 1 1 21 TYR C C 3.533 -5.914 2.629 1.00 . A A . 21 TYR C 1 1
4 1270 1 1 21 TYR CA C 3.836 -4.602 3.346 1.00 . A A . 21 TYR CA 1 1
4 1271 1 1 21 TYR CB C 4.137 -3.507 2.322 1.00 . A A . 21 TYR CB 1 1
4 1272 1 1 21 TYR CD1 C 4.625 -1.140 3.056 1.00 . A A . 21 TYR CD1 1 1
4 1273 1 1 21 TYR CD2 C 2.346 -1.817 2.880 1.00 . A A . 21 TYR CD2 1 1
4 1274 1 1 21 TYR CE1 C 4.225 0.120 3.457 1.00 . A A . 21 TYR CE1 1 1
4 1275 1 1 21 TYR CE2 C 1.937 -0.559 3.280 1.00 . A A . 21 TYR CE2 1 1
4 1276 1 1 21 TYR CG C 3.694 -2.129 2.760 1.00 . A A . 21 TYR CG 1 1
4 1277 1 1 21 TYR CZ C 2.880 0.405 3.567 1.00 . A A . 21 TYR CZ 1 1
4 1278 1 1 21 TYR H H 5.708 -4.130 4.213 1.00 . A A . 21 TYR H 1 1
4 1279 1 1 21 TYR HA H 2.970 -4.313 3.924 1.00 . A A . 21 TYR HA 1 1
4 1280 1 1 21 TYR HB2 H 5.201 -3.471 2.145 1.00 . A A . 21 TYR HB2 1 1
4 1281 1 1 21 TYR HB3 H 3.631 -3.739 1.396 1.00 . A A . 21 TYR HB3 1 1
4 1282 1 1 21 TYR HD1 H 5.677 -1.367 2.968 1.00 . A A . 21 TYR HD1 1 1
4 1283 1 1 21 TYR HD2 H 1.610 -2.575 2.654 1.00 . A A . 21 TYR HD2 1 1
4 1284 1 1 21 TYR HE1 H 4.963 0.876 3.682 1.00 . A A . 21 TYR HE1 1 1
4 1285 1 1 21 TYR HE2 H 0.884 -0.335 3.366 1.00 . A A . 21 TYR HE2 1 1
4 1286 1 1 21 TYR HH H 1.624 1.861 3.574 1.00 . A A . 21 TYR HH 1 1
4 1287 1 1 21 TYR N N 4.957 -4.757 4.265 1.00 . A A . 21 TYR N 1 1
4 1288 1 1 21 TYR O O 4.408 -6.508 2.001 1.00 . A A . 21 TYR O 1 1
4 1289 1 1 21 TYR OH O 2.476 1.659 3.967 1.00 . A A . 21 TYR OH 1 1
4 1290 1 1 22 GLY C C 0.570 -7.472 1.346 1.00 . A A . 22 GLY C 1 1
4 1291 1 1 22 GLY CA C 1.887 -7.600 2.086 1.00 . A A . 22 GLY CA 1 1
4 1292 1 1 22 GLY H H 1.629 -5.846 3.244 1.00 . A A . 22 GLY H 1 1
4 1293 1 1 22 GLY HA2 H 2.655 -7.892 1.385 1.00 . A A . 22 GLY HA2 1 1
4 1294 1 1 22 GLY HA3 H 1.790 -8.368 2.839 1.00 . A A . 22 GLY HA3 1 1
4 1295 1 1 22 GLY N N 2.285 -6.362 2.729 1.00 . A A . 22 GLY N 1 1
4 1296 1 1 22 GLY O O -0.083 -6.430 1.401 1.00 . A A . 22 GLY O 1 1
4 1297 1 1 23 CYS C C -2.124 -9.392 0.589 1.00 . A A . 23 CYS C 1 1
4 1298 1 1 23 CYS CA C -1.068 -8.537 -0.106 1.00 . A A . 23 CYS CA 1 1
4 1299 1 1 23 CYS CB C -0.827 -9.057 -1.524 1.00 . A A . 23 CYS CB 1 1
4 1300 1 1 23 CYS H H 0.742 -9.338 0.645 1.00 . A A . 23 CYS H 1 1
4 1301 1 1 23 CYS HA H -1.425 -7.520 -0.161 1.00 . A A . 23 CYS HA 1 1
4 1302 1 1 23 CYS HB2 H -1.771 -9.104 -2.047 1.00 . A A . 23 CYS HB2 1 1
4 1303 1 1 23 CYS HB3 H -0.168 -8.376 -2.042 1.00 . A A . 23 CYS HB3 1 1
4 1304 1 1 23 CYS N N 0.179 -8.535 0.651 1.00 . A A . 23 CYS N 1 1
4 1305 1 1 23 CYS O O -1.853 -10.520 1.001 1.00 . A A . 23 CYS O 1 1
4 1306 1 1 23 CYS SG S -0.076 -10.716 -1.590 1.00 . A A . 23 CYS SG 1 1
4 1307 1 1 24 CYS C C -5.649 -9.614 0.446 1.00 . A A . 24 CYS C 1 1
4 1308 1 1 24 CYS CA C -4.427 -9.557 1.359 1.00 . A A . 24 CYS CA 1 1
4 1309 1 1 24 CYS CB C -4.795 -8.880 2.680 1.00 . A A . 24 CYS CB 1 1
4 1310 1 1 24 CYS H H -3.484 -7.943 0.366 1.00 . A A . 24 CYS H 1 1
4 1311 1 1 24 CYS HA H -4.097 -10.565 1.561 1.00 . A A . 24 CYS HA 1 1
4 1312 1 1 24 CYS HB2 H -4.943 -7.824 2.505 1.00 . A A . 24 CYS HB2 1 1
4 1313 1 1 24 CYS HB3 H -5.713 -9.309 3.053 1.00 . A A . 24 CYS HB3 1 1
4 1314 1 1 24 CYS N N -3.329 -8.847 0.714 1.00 . A A . 24 CYS N 1 1
4 1315 1 1 24 CYS O O -6.566 -10.403 0.669 1.00 . A A . 24 CYS O 1 1
4 1316 1 1 24 CYS SG S -3.532 -9.052 3.981 1.00 . A A . 24 CYS SG 1 1
5 1317 1 1 1 CYS C C 1.484 -0.455 -3.025 1.00 . A A . 1 CYS C 1 1
5 1318 1 1 1 CYS CA C 0.675 -1.733 -2.824 1.00 . A A . 1 CYS CA 1 1
5 1319 1 1 1 CYS CB C 1.548 -2.805 -2.170 1.00 . A A . 1 CYS CB 1 1
5 1320 1 1 1 CYS H1 H -0.150 -1.568 -4.766 1.00 . A A . 1 CYS H1 1 1
5 1321 1 1 1 CYS HA H -0.160 -1.516 -2.175 1.00 . A A . 1 CYS HA 1 1
5 1322 1 1 1 CYS HB2 H 2.057 -3.364 -2.942 1.00 . A A . 1 CYS HB2 1 1
5 1323 1 1 1 CYS HB3 H 2.281 -2.326 -1.537 1.00 . A A . 1 CYS HB3 1 1
5 1324 1 1 1 CYS N N 0.144 -2.217 -4.092 1.00 . A A . 1 CYS N 1 1
5 1325 1 1 1 CYS O O 1.935 -0.143 -4.128 1.00 . A A . 1 CYS O 1 1
5 1326 1 1 1 CYS SG S 0.624 -3.994 -1.145 1.00 . A A . 1 CYS SG 1 1
5 1327 1 1 2 PRO C C 3.922 1.332 -2.188 1.00 . A A . 2 PRO C 1 1
5 1328 1 1 2 PRO CA C 2.431 1.559 -1.966 1.00 . A A . 2 PRO CA 1 1
5 1329 1 1 2 PRO CB C 2.182 2.157 -0.579 1.00 . A A . 2 PRO CB 1 1
5 1330 1 1 2 PRO CD C 1.166 -0.007 -0.588 1.00 . A A . 2 PRO CD 1 1
5 1331 1 1 2 PRO CG C 1.877 0.986 0.289 1.00 . A A . 2 PRO CG 1 1
5 1332 1 1 2 PRO HA H 2.053 2.231 -2.723 1.00 . A A . 2 PRO HA 1 1
5 1333 1 1 2 PRO HB2 H 3.068 2.678 -0.245 1.00 . A A . 2 PRO HB2 1 1
5 1334 1 1 2 PRO HB3 H 1.349 2.843 -0.623 1.00 . A A . 2 PRO HB3 1 1
5 1335 1 1 2 PRO HD2 H 1.424 -1.016 -0.302 1.00 . A A . 2 PRO HD2 1 1
5 1336 1 1 2 PRO HD3 H 0.097 0.141 -0.537 1.00 . A A . 2 PRO HD3 1 1
5 1337 1 1 2 PRO HG2 H 2.794 0.561 0.669 1.00 . A A . 2 PRO HG2 1 1
5 1338 1 1 2 PRO HG3 H 1.237 1.290 1.104 1.00 . A A . 2 PRO HG3 1 1
5 1339 1 1 2 PRO N N 1.674 0.303 -1.935 1.00 . A A . 2 PRO N 1 1
5 1340 1 1 2 PRO O O 4.705 1.316 -1.239 1.00 . A A . 2 PRO O 1 1
5 1341 1 1 3 ASP C C 5.986 1.365 -5.230 1.00 . A A . 3 ASP C 1 1
5 1342 1 1 3 ASP CA C 5.706 0.932 -3.795 1.00 . A A . 3 ASP CA 1 1
5 1343 1 1 3 ASP CB C 6.068 -0.543 -3.614 1.00 . A A . 3 ASP CB 1 1
5 1344 1 1 3 ASP CG C 7.009 -0.769 -2.447 1.00 . A A . 3 ASP CG 1 1
5 1345 1 1 3 ASP H H 3.636 1.180 -4.161 1.00 . A A . 3 ASP H 1 1
5 1346 1 1 3 ASP HA H 6.313 1.527 -3.128 1.00 . A A . 3 ASP HA 1 1
5 1347 1 1 3 ASP HB2 H 5.165 -1.110 -3.439 1.00 . A A . 3 ASP HB2 1 1
5 1348 1 1 3 ASP HB3 H 6.546 -0.902 -4.513 1.00 . A A . 3 ASP HB3 1 1
5 1349 1 1 3 ASP N N 4.308 1.157 -3.448 1.00 . A A . 3 ASP N 1 1
5 1350 1 1 3 ASP O O 5.079 1.499 -6.052 1.00 . A A . 3 ASP O 1 1
5 1351 1 1 3 ASP OD1 O 7.814 -1.722 -2.510 1.00 . A A . 3 ASP OD1 1 1
5 1352 1 1 3 ASP OD2 O 6.940 0.007 -1.471 1.00 . A A . 3 ASP OD2 1 1
5 1353 1 1 4 PRO C C 7.543 0.906 -7.913 1.00 . A A . 4 PRO C 1 1
5 1354 1 1 4 PRO CA C 7.700 2.014 -6.877 1.00 . A A . 4 PRO CA 1 1
5 1355 1 1 4 PRO CB C 9.179 2.359 -6.683 1.00 . A A . 4 PRO CB 1 1
5 1356 1 1 4 PRO CD C 8.404 1.453 -4.611 1.00 . A A . 4 PRO CD 1 1
5 1357 1 1 4 PRO CG C 9.606 1.546 -5.510 1.00 . A A . 4 PRO CG 1 1
5 1358 1 1 4 PRO HA H 7.164 2.892 -7.207 1.00 . A A . 4 PRO HA 1 1
5 1359 1 1 4 PRO HB2 H 9.733 2.092 -7.572 1.00 . A A . 4 PRO HB2 1 1
5 1360 1 1 4 PRO HB3 H 9.283 3.416 -6.490 1.00 . A A . 4 PRO HB3 1 1
5 1361 1 1 4 PRO HD2 H 8.379 0.495 -4.113 1.00 . A A . 4 PRO HD2 1 1
5 1362 1 1 4 PRO HD3 H 8.410 2.256 -3.888 1.00 . A A . 4 PRO HD3 1 1
5 1363 1 1 4 PRO HG2 H 9.908 0.562 -5.835 1.00 . A A . 4 PRO HG2 1 1
5 1364 1 1 4 PRO HG3 H 10.419 2.040 -4.998 1.00 . A A . 4 PRO HG3 1 1
5 1365 1 1 4 PRO N N 7.271 1.592 -5.541 1.00 . A A . 4 PRO N 1 1
5 1366 1 1 4 PRO O O 6.997 1.126 -8.995 1.00 . A A . 4 PRO O 1 1
5 1367 1 1 5 VAL C C 6.803 -2.363 -8.069 1.00 . A A . 5 VAL C 1 1
5 1368 1 1 5 VAL CA C 7.937 -1.429 -8.476 1.00 . A A . 5 VAL CA 1 1
5 1369 1 1 5 VAL CB C 9.256 -2.224 -8.506 1.00 . A A . 5 VAL CB 1 1
5 1370 1 1 5 VAL CG1 C 10.411 -1.327 -8.924 1.00 . A A . 5 VAL CG1 1 1
5 1371 1 1 5 VAL CG2 C 9.526 -2.857 -7.149 1.00 . A A . 5 VAL CG2 1 1
5 1372 1 1 5 VAL H H 8.449 -0.400 -6.700 1.00 . A A . 5 VAL H 1 1
5 1373 1 1 5 VAL HA H 7.743 -1.056 -9.472 1.00 . A A . 5 VAL HA 1 1
5 1374 1 1 5 VAL HB H 9.160 -3.015 -9.236 1.00 . A A . 5 VAL HB 1 1
5 1375 1 1 5 VAL HG11 H 11.202 -1.931 -9.342 1.00 . A A . 5 VAL HG11 1 1
5 1376 1 1 5 VAL HG12 H 10.067 -0.619 -9.665 1.00 . A A . 5 VAL HG12 1 1
5 1377 1 1 5 VAL HG13 H 10.783 -0.794 -8.062 1.00 . A A . 5 VAL HG13 1 1
5 1378 1 1 5 VAL HG21 H 8.773 -3.603 -6.944 1.00 . A A . 5 VAL HG21 1 1
5 1379 1 1 5 VAL HG22 H 10.502 -3.322 -7.156 1.00 . A A . 5 VAL HG22 1 1
5 1380 1 1 5 VAL HG23 H 9.497 -2.096 -6.384 1.00 . A A . 5 VAL HG23 1 1
5 1381 1 1 5 VAL N N 8.025 -0.286 -7.576 1.00 . A A . 5 VAL N 1 1
5 1382 1 1 5 VAL O O 6.461 -2.465 -6.891 1.00 . A A . 5 VAL O 1 1
5 1383 1 1 6 TYR C C 5.633 -5.250 -8.143 1.00 . A A . 6 TYR C 1 1
5 1384 1 1 6 TYR CA C 5.125 -3.969 -8.797 1.00 . A A . 6 TYR CA 1 1
5 1385 1 1 6 TYR CB C 4.397 -4.302 -10.100 1.00 . A A . 6 TYR CB 1 1
5 1386 1 1 6 TYR CD1 C 2.435 -2.713 -10.055 1.00 . A A . 6 TYR CD1 1 1
5 1387 1 1 6 TYR CD2 C 4.031 -2.481 -11.811 1.00 . A A . 6 TYR CD2 1 1
5 1388 1 1 6 TYR CE1 C 1.709 -1.656 -10.569 1.00 . A A . 6 TYR CE1 1 1
5 1389 1 1 6 TYR CE2 C 3.312 -1.422 -12.330 1.00 . A A . 6 TYR CE2 1 1
5 1390 1 1 6 TYR CG C 3.607 -3.144 -10.666 1.00 . A A . 6 TYR CG 1 1
5 1391 1 1 6 TYR CZ C 2.152 -1.013 -11.706 1.00 . A A . 6 TYR CZ 1 1
5 1392 1 1 6 TYR H H 6.539 -2.920 -9.971 1.00 . A A . 6 TYR H 1 1
5 1393 1 1 6 TYR HA H 4.433 -3.484 -8.124 1.00 . A A . 6 TYR HA 1 1
5 1394 1 1 6 TYR HB2 H 5.121 -4.602 -10.842 1.00 . A A . 6 TYR HB2 1 1
5 1395 1 1 6 TYR HB3 H 3.711 -5.117 -9.923 1.00 . A A . 6 TYR HB3 1 1
5 1396 1 1 6 TYR HD1 H 2.091 -3.219 -9.165 1.00 . A A . 6 TYR HD1 1 1
5 1397 1 1 6 TYR HD2 H 4.940 -2.804 -12.298 1.00 . A A . 6 TYR HD2 1 1
5 1398 1 1 6 TYR HE1 H 0.801 -1.335 -10.080 1.00 . A A . 6 TYR HE1 1 1
5 1399 1 1 6 TYR HE2 H 3.658 -0.918 -13.221 1.00 . A A . 6 TYR HE2 1 1
5 1400 1 1 6 TYR HH H 1.119 0.596 -11.503 1.00 . A A . 6 TYR HH 1 1
5 1401 1 1 6 TYR N N 6.223 -3.044 -9.052 1.00 . A A . 6 TYR N 1 1
5 1402 1 1 6 TYR O O 6.281 -6.076 -8.786 1.00 . A A . 6 TYR O 1 1
5 1403 1 1 6 TYR OH O 1.432 0.041 -12.221 1.00 . A A . 6 TYR OH 1 1
5 1404 1 1 7 THR C C 4.648 -7.632 -6.056 1.00 . A A . 7 THR C 1 1
5 1405 1 1 7 THR CA C 5.758 -6.589 -6.114 1.00 . A A . 7 THR CA 1 1
5 1406 1 1 7 THR CB C 6.182 -6.226 -4.678 1.00 . A A . 7 THR CB 1 1
5 1407 1 1 7 THR CG2 C 7.620 -5.732 -4.647 1.00 . A A . 7 THR CG2 1 1
5 1408 1 1 7 THR H H 4.813 -4.717 -6.399 1.00 . A A . 7 THR H 1 1
5 1409 1 1 7 THR HA H 6.612 -7.014 -6.622 1.00 . A A . 7 THR HA 1 1
5 1410 1 1 7 THR HB H 6.106 -7.111 -4.062 1.00 . A A . 7 THR HB 1 1
5 1411 1 1 7 THR HG1 H 5.548 -4.364 -4.530 1.00 . A A . 7 THR HG1 1 1
5 1412 1 1 7 THR HG21 H 8.219 -6.325 -5.322 1.00 . A A . 7 THR HG21 1 1
5 1413 1 1 7 THR HG22 H 8.010 -5.824 -3.644 1.00 . A A . 7 THR HG22 1 1
5 1414 1 1 7 THR HG23 H 7.652 -4.698 -4.953 1.00 . A A . 7 THR HG23 1 1
5 1415 1 1 7 THR N N 5.333 -5.410 -6.857 1.00 . A A . 7 THR N 1 1
5 1416 1 1 7 THR O O 4.907 -8.834 -6.126 1.00 . A A . 7 THR O 1 1
5 1417 1 1 7 THR OG1 O 5.314 -5.215 -4.153 1.00 . A A . 7 THR OG1 1 1
5 1418 1 1 8 CYS C C 1.461 -8.015 -7.160 1.00 . A A . 8 CYS C 1 1
5 1419 1 1 8 CYS CA C 2.260 -8.059 -5.861 1.00 . A A . 8 CYS CA 1 1
5 1420 1 1 8 CYS CB C 1.360 -7.677 -4.684 1.00 . A A . 8 CYS CB 1 1
5 1421 1 1 8 CYS H H 3.267 -6.197 -5.878 1.00 . A A . 8 CYS H 1 1
5 1422 1 1 8 CYS HA H 2.626 -9.063 -5.712 1.00 . A A . 8 CYS HA 1 1
5 1423 1 1 8 CYS HB2 H 1.131 -6.623 -4.743 1.00 . A A . 8 CYS HB2 1 1
5 1424 1 1 8 CYS HB3 H 0.443 -8.243 -4.743 1.00 . A A . 8 CYS HB3 1 1
5 1425 1 1 8 CYS N N 3.410 -7.166 -5.928 1.00 . A A . 8 CYS N 1 1
5 1426 1 1 8 CYS O O 1.807 -7.286 -8.090 1.00 . A A . 8 CYS O 1 1
5 1427 1 1 8 CYS SG S 2.101 -7.990 -3.049 1.00 . A A . 8 CYS SG 1 1
5 1428 1 1 9 ARG C C -1.682 -7.960 -8.234 1.00 . A A . 9 ARG C 1 1
5 1429 1 1 9 ARG CA C -0.457 -8.854 -8.402 1.00 . A A . 9 ARG CA 1 1
5 1430 1 1 9 ARG CB C -0.897 -10.293 -8.677 1.00 . A A . 9 ARG CB 1 1
5 1431 1 1 9 ARG CD C 0.083 -12.541 -9.228 1.00 . A A . 9 ARG CD 1 1
5 1432 1 1 9 ARG CG C 0.060 -11.060 -9.576 1.00 . A A . 9 ARG CG 1 1
5 1433 1 1 9 ARG CZ C 2.382 -12.843 -8.411 1.00 . A A . 9 ARG CZ 1 1
5 1434 1 1 9 ARG H H 0.166 -9.360 -6.444 1.00 . A A . 9 ARG H 1 1
5 1435 1 1 9 ARG HA H 0.122 -8.497 -9.240 1.00 . A A . 9 ARG HA 1 1
5 1436 1 1 9 ARG HB2 H -0.974 -10.820 -7.738 1.00 . A A . 9 ARG HB2 1 1
5 1437 1 1 9 ARG HB3 H -1.866 -10.276 -9.152 1.00 . A A . 9 ARG HB3 1 1
5 1438 1 1 9 ARG HD2 H -0.895 -12.829 -8.873 1.00 . A A . 9 ARG HD2 1 1
5 1439 1 1 9 ARG HD3 H 0.321 -13.102 -10.119 1.00 . A A . 9 ARG HD3 1 1
5 1440 1 1 9 ARG HE H 0.740 -13.063 -7.301 1.00 . A A . 9 ARG HE 1 1
5 1441 1 1 9 ARG HG2 H -0.256 -10.948 -10.602 1.00 . A A . 9 ARG HG2 1 1
5 1442 1 1 9 ARG HG3 H 1.054 -10.656 -9.456 1.00 . A A . 9 ARG HG3 1 1
5 1443 1 1 9 ARG HH11 H 2.232 -12.335 -10.361 1.00 . A A . 9 ARG HH11 1 1
5 1444 1 1 9 ARG HH12 H 3.848 -12.551 -9.772 1.00 . A A . 9 ARG HH12 1 1
5 1445 1 1 9 ARG HH21 H 2.861 -13.350 -6.514 1.00 . A A . 9 ARG HH21 1 1
5 1446 1 1 9 ARG HH22 H 4.204 -13.129 -7.584 1.00 . A A . 9 ARG HH22 1 1
5 1447 1 1 9 ARG N N 0.391 -8.801 -7.217 1.00 . A A . 9 ARG N 1 1
5 1448 1 1 9 ARG NE N 1.071 -12.845 -8.197 1.00 . A A . 9 ARG NE 1 1
5 1449 1 1 9 ARG NH1 N 2.860 -12.553 -9.614 1.00 . A A . 9 ARG NH1 1 1
5 1450 1 1 9 ARG NH2 N 3.218 -13.131 -7.422 1.00 . A A . 9 ARG NH2 1 1
5 1451 1 1 9 ARG O O -2.063 -7.589 -7.124 1.00 . A A . 9 ARG O 1 1
5 1452 1 1 10 PRO C C -4.727 -7.454 -8.789 1.00 . A A . 10 PRO C 1 1
5 1453 1 1 10 PRO CA C -3.505 -6.749 -9.367 1.00 . A A . 10 PRO CA 1 1
5 1454 1 1 10 PRO CB C -3.716 -6.442 -10.852 1.00 . A A . 10 PRO CB 1 1
5 1455 1 1 10 PRO CD C -1.915 -8.008 -10.721 1.00 . A A . 10 PRO CD 1 1
5 1456 1 1 10 PRO CG C -3.083 -7.585 -11.568 1.00 . A A . 10 PRO CG 1 1
5 1457 1 1 10 PRO HA H -3.334 -5.828 -8.829 1.00 . A A . 10 PRO HA 1 1
5 1458 1 1 10 PRO HB2 H -4.775 -6.381 -11.062 1.00 . A A . 10 PRO HB2 1 1
5 1459 1 1 10 PRO HB3 H -3.239 -5.507 -11.102 1.00 . A A . 10 PRO HB3 1 1
5 1460 1 1 10 PRO HD2 H -1.774 -9.077 -10.779 1.00 . A A . 10 PRO HD2 1 1
5 1461 1 1 10 PRO HD3 H -1.018 -7.491 -11.029 1.00 . A A . 10 PRO HD3 1 1
5 1462 1 1 10 PRO HG2 H -3.789 -8.395 -11.665 1.00 . A A . 10 PRO HG2 1 1
5 1463 1 1 10 PRO HG3 H -2.742 -7.264 -12.542 1.00 . A A . 10 PRO HG3 1 1
5 1464 1 1 10 PRO N N -2.314 -7.603 -9.363 1.00 . A A . 10 PRO N 1 1
5 1465 1 1 10 PRO O O -4.748 -8.678 -8.666 1.00 . A A . 10 PRO O 1 1
5 1466 1 1 11 GLY C C -6.878 -7.406 -6.372 1.00 . A A . 11 GLY C 1 1
5 1467 1 1 11 GLY CA C -6.956 -7.242 -7.877 1.00 . A A . 11 GLY CA 1 1
5 1468 1 1 11 GLY H H -5.671 -5.704 -8.559 1.00 . A A . 11 GLY H 1 1
5 1469 1 1 11 GLY HA2 H -7.788 -6.596 -8.116 1.00 . A A . 11 GLY HA2 1 1
5 1470 1 1 11 GLY HA3 H -7.126 -8.211 -8.324 1.00 . A A . 11 GLY HA3 1 1
5 1471 1 1 11 GLY N N -5.744 -6.674 -8.437 1.00 . A A . 11 GLY N 1 1
5 1472 1 1 11 GLY O O -7.786 -6.996 -5.650 1.00 . A A . 11 GLY O 1 1
5 1473 1 1 12 GLN C C -5.453 -6.900 -3.732 1.00 . A A . 12 GLN C 1 1
5 1474 1 1 12 GLN CA C -5.601 -8.226 -4.470 1.00 . A A . 12 GLN CA 1 1
5 1475 1 1 12 GLN CB C -4.368 -9.099 -4.227 1.00 . A A . 12 GLN CB 1 1
5 1476 1 1 12 GLN CD C -5.370 -11.170 -3.182 1.00 . A A . 12 GLN CD 1 1
5 1477 1 1 12 GLN CG C -4.638 -10.588 -4.375 1.00 . A A . 12 GLN CG 1 1
5 1478 1 1 12 GLN H H -5.103 -8.312 -6.526 1.00 . A A . 12 GLN H 1 1
5 1479 1 1 12 GLN HA H -6.473 -8.738 -4.094 1.00 . A A . 12 GLN HA 1 1
5 1480 1 1 12 GLN HB2 H -3.600 -8.822 -4.933 1.00 . A A . 12 GLN HB2 1 1
5 1481 1 1 12 GLN HB3 H -4.007 -8.920 -3.225 1.00 . A A . 12 GLN HB3 1 1
5 1482 1 1 12 GLN HE21 H -7.119 -10.634 -3.961 1.00 . A A . 12 GLN HE21 1 1
5 1483 1 1 12 GLN HE22 H -7.192 -11.439 -2.435 1.00 . A A . 12 GLN HE22 1 1
5 1484 1 1 12 GLN HG2 H -5.240 -10.746 -5.258 1.00 . A A . 12 GLN HG2 1 1
5 1485 1 1 12 GLN HG3 H -3.695 -11.102 -4.487 1.00 . A A . 12 GLN HG3 1 1
5 1486 1 1 12 GLN N N -5.792 -8.008 -5.899 1.00 . A A . 12 GLN N 1 1
5 1487 1 1 12 GLN NE2 N -6.694 -11.071 -3.193 1.00 . A A . 12 GLN NE2 1 1
5 1488 1 1 12 GLN O O -4.745 -6.000 -4.184 1.00 . A A . 12 GLN O 1 1
5 1489 1 1 12 GLN OE1 O -4.752 -11.704 -2.260 1.00 . A A . 12 GLN OE1 1 1
5 1490 1 1 13 THR C C -4.836 -5.554 -0.898 1.00 . A A . 13 THR C 1 1
5 1491 1 1 13 THR CA C -6.072 -5.569 -1.790 1.00 . A A . 13 THR CA 1 1
5 1492 1 1 13 THR CB C -7.328 -5.418 -0.912 1.00 . A A . 13 THR CB 1 1
5 1493 1 1 13 THR CG2 C -7.378 -6.505 0.151 1.00 . A A . 13 THR CG2 1 1
5 1494 1 1 13 THR H H -6.674 -7.538 -2.283 1.00 . A A . 13 THR H 1 1
5 1495 1 1 13 THR HA H -6.027 -4.727 -2.466 1.00 . A A . 13 THR HA 1 1
5 1496 1 1 13 THR HB H -8.202 -5.509 -1.541 1.00 . A A . 13 THR HB 1 1
5 1497 1 1 13 THR HG1 H -7.202 -3.450 -0.950 1.00 . A A . 13 THR HG1 1 1
5 1498 1 1 13 THR HG21 H -7.268 -7.472 -0.317 1.00 . A A . 13 THR HG21 1 1
5 1499 1 1 13 THR HG22 H -8.326 -6.461 0.667 1.00 . A A . 13 THR HG22 1 1
5 1500 1 1 13 THR HG23 H -6.577 -6.354 0.858 1.00 . A A . 13 THR HG23 1 1
5 1501 1 1 13 THR N N -6.127 -6.786 -2.591 1.00 . A A . 13 THR N 1 1
5 1502 1 1 13 THR O O -4.458 -6.576 -0.326 1.00 . A A . 13 THR O 1 1
5 1503 1 1 13 THR OG1 O -7.336 -4.130 -0.285 1.00 . A A . 13 THR OG1 1 1
5 1504 1 1 14 CYS C C -3.386 -4.116 1.518 1.00 . A A . 14 CYS C 1 1
5 1505 1 1 14 CYS CA C -3.017 -4.238 0.042 1.00 . A A . 14 CYS CA 1 1
5 1506 1 1 14 CYS CB C -2.219 -3.009 -0.398 1.00 . A A . 14 CYS CB 1 1
5 1507 1 1 14 CYS H H -4.560 -3.607 -1.262 1.00 . A A . 14 CYS H 1 1
5 1508 1 1 14 CYS HA H -2.408 -5.118 -0.093 1.00 . A A . 14 CYS HA 1 1
5 1509 1 1 14 CYS HB2 H -2.208 -2.964 -1.477 1.00 . A A . 14 CYS HB2 1 1
5 1510 1 1 14 CYS HB3 H -2.697 -2.121 -0.011 1.00 . A A . 14 CYS HB3 1 1
5 1511 1 1 14 CYS N N -4.211 -4.387 -0.782 1.00 . A A . 14 CYS N 1 1
5 1512 1 1 14 CYS O O -4.015 -3.143 1.934 1.00 . A A . 14 CYS O 1 1
5 1513 1 1 14 CYS SG S -0.489 -3.001 0.174 1.00 . A A . 14 CYS SG 1 1
5 1514 1 1 15 CYS C C -2.086 -4.601 4.532 1.00 . A A . 15 CYS C 1 1
5 1515 1 1 15 CYS CA C -3.280 -5.118 3.733 1.00 . A A . 15 CYS CA 1 1
5 1516 1 1 15 CYS CB C -3.642 -6.531 4.195 1.00 . A A . 15 CYS CB 1 1
5 1517 1 1 15 CYS H H -2.493 -5.861 1.914 1.00 . A A . 15 CYS H 1 1
5 1518 1 1 15 CYS HA H -4.122 -4.466 3.905 1.00 . A A . 15 CYS HA 1 1
5 1519 1 1 15 CYS HB2 H -3.835 -6.516 5.258 1.00 . A A . 15 CYS HB2 1 1
5 1520 1 1 15 CYS HB3 H -4.534 -6.853 3.678 1.00 . A A . 15 CYS HB3 1 1
5 1521 1 1 15 CYS N N -2.991 -5.112 2.304 1.00 . A A . 15 CYS N 1 1
5 1522 1 1 15 CYS O O -0.934 -4.854 4.179 1.00 . A A . 15 CYS O 1 1
5 1523 1 1 15 CYS SG S -2.343 -7.771 3.887 1.00 . A A . 15 CYS SG 1 1
5 1524 1 1 16 ARG C C -1.186 -4.125 7.747 1.00 . A A . 16 ARG C 1 1
5 1525 1 1 16 ARG CA C -1.322 -3.322 6.456 1.00 . A A . 16 ARG CA 1 1
5 1526 1 1 16 ARG CB C -1.620 -1.858 6.782 1.00 . A A . 16 ARG CB 1 1
5 1527 1 1 16 ARG CD C -0.732 0.168 7.975 1.00 . A A . 16 ARG CD 1 1
5 1528 1 1 16 ARG CG C -0.383 -1.047 7.130 1.00 . A A . 16 ARG CG 1 1
5 1529 1 1 16 ARG CZ C 0.377 1.673 9.572 1.00 . A A . 16 ARG CZ 1 1
5 1530 1 1 16 ARG H H -3.309 -3.709 5.838 1.00 . A A . 16 ARG H 1 1
5 1531 1 1 16 ARG HA H -0.391 -3.379 5.912 1.00 . A A . 16 ARG HA 1 1
5 1532 1 1 16 ARG HB2 H -2.094 -1.400 5.926 1.00 . A A . 16 ARG HB2 1 1
5 1533 1 1 16 ARG HB3 H -2.297 -1.819 7.622 1.00 . A A . 16 ARG HB3 1 1
5 1534 1 1 16 ARG HD2 H -0.950 0.996 7.317 1.00 . A A . 16 ARG HD2 1 1
5 1535 1 1 16 ARG HD3 H -1.606 -0.061 8.567 1.00 . A A . 16 ARG HD3 1 1
5 1536 1 1 16 ARG HE H 1.117 -0.070 8.945 1.00 . A A . 16 ARG HE 1 1
5 1537 1 1 16 ARG HG2 H 0.302 -1.672 7.685 1.00 . A A . 16 ARG HG2 1 1
5 1538 1 1 16 ARG HG3 H 0.088 -0.717 6.216 1.00 . A A . 16 ARG HG3 1 1
5 1539 1 1 16 ARG HH11 H -1.411 2.322 8.893 1.00 . A A . 16 ARG HH11 1 1
5 1540 1 1 16 ARG HH12 H -0.619 3.374 10.019 1.00 . A A . 16 ARG HH12 1 1
5 1541 1 1 16 ARG HH21 H 2.171 1.305 10.429 1.00 . A A . 16 ARG HH21 1 1
5 1542 1 1 16 ARG HH22 H 1.419 2.794 10.892 1.00 . A A . 16 ARG HH22 1 1
5 1543 1 1 16 ARG N N -2.371 -3.876 5.608 1.00 . A A . 16 ARG N 1 1
5 1544 1 1 16 ARG NE N 0.360 0.546 8.868 1.00 . A A . 16 ARG NE 1 1
5 1545 1 1 16 ARG NH1 N -0.633 2.527 9.487 1.00 . A A . 16 ARG NH1 1 1
5 1546 1 1 16 ARG NH2 N 1.407 1.947 10.363 1.00 . A A . 16 ARG NH2 1 1
5 1547 1 1 16 ARG O O -0.970 -3.562 8.819 1.00 . A A . 16 ARG O 1 1
5 1548 1 1 17 GLY C C 0.208 -6.359 9.346 1.00 . A A . 17 GLY C 1 1
5 1549 1 1 17 GLY CA C -1.205 -6.301 8.800 1.00 . A A . 17 GLY CA 1 1
5 1550 1 1 17 GLY H H -1.487 -5.837 6.754 1.00 . A A . 17 GLY H 1 1
5 1551 1 1 17 GLY HA2 H -1.863 -5.929 9.571 1.00 . A A . 17 GLY HA2 1 1
5 1552 1 1 17 GLY HA3 H -1.514 -7.300 8.528 1.00 . A A . 17 GLY HA3 1 1
5 1553 1 1 17 GLY N N -1.315 -5.443 7.635 1.00 . A A . 17 GLY N 1 1
5 1554 1 1 17 GLY O O 0.542 -5.656 10.301 1.00 . A A . 17 GLY O 1 1
5 1555 1 1 18 LEU C C 3.118 -5.991 9.258 1.00 . A A . 18 LEU C 1 1
5 1556 1 1 18 LEU CA C 2.426 -7.347 9.172 1.00 . A A . 18 LEU CA 1 1
5 1557 1 1 18 LEU CB C 3.186 -8.261 8.209 1.00 . A A . 18 LEU CB 1 1
5 1558 1 1 18 LEU CD1 C 1.618 -10.093 7.524 1.00 . A A . 18 LEU CD1 1 1
5 1559 1 1 18 LEU CD2 C 4.053 -10.581 7.821 1.00 . A A . 18 LEU CD2 1 1
5 1560 1 1 18 LEU CG C 2.874 -9.754 8.312 1.00 . A A . 18 LEU CG 1 1
5 1561 1 1 18 LEU H H 0.717 -7.732 7.985 1.00 . A A . 18 LEU H 1 1
5 1562 1 1 18 LEU HA H 2.420 -7.798 10.154 1.00 . A A . 18 LEU HA 1 1
5 1563 1 1 18 LEU HB2 H 2.956 -7.944 7.203 1.00 . A A . 18 LEU HB2 1 1
5 1564 1 1 18 LEU HB3 H 4.243 -8.129 8.394 1.00 . A A . 18 LEU HB3 1 1
5 1565 1 1 18 LEU HD11 H 0.752 -9.972 8.158 1.00 . A A . 18 LEU HD11 1 1
5 1566 1 1 18 LEU HD12 H 1.674 -11.115 7.181 1.00 . A A . 18 LEU HD12 1 1
5 1567 1 1 18 LEU HD13 H 1.538 -9.432 6.674 1.00 . A A . 18 LEU HD13 1 1
5 1568 1 1 18 LEU HD21 H 4.384 -10.202 6.865 1.00 . A A . 18 LEU HD21 1 1
5 1569 1 1 18 LEU HD22 H 3.750 -11.612 7.715 1.00 . A A . 18 LEU HD22 1 1
5 1570 1 1 18 LEU HD23 H 4.861 -10.514 8.534 1.00 . A A . 18 LEU HD23 1 1
5 1571 1 1 18 LEU HG H 2.695 -10.007 9.348 1.00 . A A . 18 LEU HG 1 1
5 1572 1 1 18 LEU N N 1.040 -7.199 8.740 1.00 . A A . 18 LEU N 1 1
5 1573 1 1 18 LEU O O 2.626 -4.996 8.723 1.00 . A A . 18 LEU O 1 1
5 1574 1 1 19 HIS C C 5.256 -4.057 8.732 1.00 . A A . 19 HIS C 1 1
5 1575 1 1 19 HIS CA C 5.025 -4.723 10.085 1.00 . A A . 19 HIS CA 1 1
5 1576 1 1 19 HIS CB C 6.366 -5.007 10.763 1.00 . A A . 19 HIS CB 1 1
5 1577 1 1 19 HIS CD2 C 7.237 -7.329 10.001 1.00 . A A . 19 HIS CD2 1 1
5 1578 1 1 19 HIS CE1 C 8.802 -6.648 8.625 1.00 . A A . 19 HIS CE1 1 1
5 1579 1 1 19 HIS CG C 7.225 -5.975 10.009 1.00 . A A . 19 HIS CG 1 1
5 1580 1 1 19 HIS H H 4.604 -6.783 10.336 1.00 . A A . 19 HIS H 1 1
5 1581 1 1 19 HIS HA H 4.451 -4.055 10.708 1.00 . A A . 19 HIS HA 1 1
5 1582 1 1 19 HIS HB2 H 6.915 -4.083 10.860 1.00 . A A . 19 HIS HB2 1 1
5 1583 1 1 19 HIS HB3 H 6.185 -5.419 11.746 1.00 . A A . 19 HIS HB3 1 1
5 1584 1 1 19 HIS HD1 H 8.456 -4.654 8.924 1.00 . A A . 19 HIS HD1 1 1
5 1585 1 1 19 HIS HD2 H 6.589 -7.980 10.572 1.00 . A A . 19 HIS HD2 1 1
5 1586 1 1 19 HIS HE1 H 9.612 -6.644 7.912 1.00 . A A . 19 HIS HE1 1 1
5 1587 1 1 19 HIS N N 4.263 -5.958 9.932 1.00 . A A . 19 HIS N 1 1
5 1588 1 1 19 HIS ND1 N 8.217 -5.579 9.137 1.00 . A A . 19 HIS ND1 1 1
5 1589 1 1 19 HIS NE2 N 8.226 -7.722 9.133 1.00 . A A . 19 HIS NE2 1 1
5 1590 1 1 19 HIS O O 5.259 -2.831 8.626 1.00 . A A . 19 HIS O 1 1
5 1591 1 1 20 GLY C C 4.456 -4.448 5.484 1.00 . A A . 20 GLY C 1 1
5 1592 1 1 20 GLY CA C 5.682 -4.344 6.370 1.00 . A A . 20 GLY CA 1 1
5 1593 1 1 20 GLY H H 5.438 -5.842 7.846 1.00 . A A . 20 GLY H 1 1
5 1594 1 1 20 GLY HA2 H 5.967 -3.306 6.451 1.00 . A A . 20 GLY HA2 1 1
5 1595 1 1 20 GLY HA3 H 6.490 -4.894 5.911 1.00 . A A . 20 GLY HA3 1 1
5 1596 1 1 20 GLY N N 5.451 -4.873 7.701 1.00 . A A . 20 GLY N 1 1
5 1597 1 1 20 GLY O O 3.753 -5.458 5.501 1.00 . A A . 20 GLY O 1 1
5 1598 1 1 21 TYR C C 3.012 -4.620 2.935 1.00 . A A . 21 TYR C 1 1
5 1599 1 1 21 TYR CA C 3.045 -3.375 3.817 1.00 . A A . 21 TYR CA 1 1
5 1600 1 1 21 TYR CB C 3.076 -2.120 2.944 1.00 . A A . 21 TYR CB 1 1
5 1601 1 1 21 TYR CD1 C 3.091 -0.066 4.413 1.00 . A A . 21 TYR CD1 1 1
5 1602 1 1 21 TYR CD2 C 1.051 -0.661 3.332 1.00 . A A . 21 TYR CD2 1 1
5 1603 1 1 21 TYR CE1 C 2.471 1.025 4.991 1.00 . A A . 21 TYR CE1 1 1
5 1604 1 1 21 TYR CE2 C 0.424 0.428 3.905 1.00 . A A . 21 TYR CE2 1 1
5 1605 1 1 21 TYR CG C 2.393 -0.927 3.574 1.00 . A A . 21 TYR CG 1 1
5 1606 1 1 21 TYR CZ C 1.138 1.268 4.734 1.00 . A A . 21 TYR CZ 1 1
5 1607 1 1 21 TYR H H 4.794 -2.623 4.741 1.00 . A A . 21 TYR H 1 1
5 1608 1 1 21 TYR HA H 2.153 -3.356 4.426 1.00 . A A . 21 TYR HA 1 1
5 1609 1 1 21 TYR HB2 H 4.103 -1.849 2.750 1.00 . A A . 21 TYR HB2 1 1
5 1610 1 1 21 TYR HB3 H 2.581 -2.329 2.007 1.00 . A A . 21 TYR HB3 1 1
5 1611 1 1 21 TYR HD1 H 4.135 -0.259 4.612 1.00 . A A . 21 TYR HD1 1 1
5 1612 1 1 21 TYR HD2 H 0.495 -1.322 2.682 1.00 . A A . 21 TYR HD2 1 1
5 1613 1 1 21 TYR HE1 H 3.030 1.683 5.641 1.00 . A A . 21 TYR HE1 1 1
5 1614 1 1 21 TYR HE2 H -0.620 0.618 3.704 1.00 . A A . 21 TYR HE2 1 1
5 1615 1 1 21 TYR HH H -0.347 2.476 4.907 1.00 . A A . 21 TYR HH 1 1
5 1616 1 1 21 TYR N N 4.197 -3.400 4.710 1.00 . A A . 21 TYR N 1 1
5 1617 1 1 21 TYR O O 3.966 -4.909 2.213 1.00 . A A . 21 TYR O 1 1
5 1618 1 1 21 TYR OH O 0.516 2.353 5.308 1.00 . A A . 21 TYR OH 1 1
5 1619 1 1 22 GLY C C 0.450 -6.614 1.457 1.00 . A A . 22 GLY C 1 1
5 1620 1 1 22 GLY CA C 1.768 -6.560 2.204 1.00 . A A . 22 GLY CA 1 1
5 1621 1 1 22 GLY H H 1.177 -5.076 3.594 1.00 . A A . 22 GLY H 1 1
5 1622 1 1 22 GLY HA2 H 2.576 -6.601 1.489 1.00 . A A . 22 GLY HA2 1 1
5 1623 1 1 22 GLY HA3 H 1.834 -7.418 2.856 1.00 . A A . 22 GLY HA3 1 1
5 1624 1 1 22 GLY N N 1.906 -5.355 3.000 1.00 . A A . 22 GLY N 1 1
5 1625 1 1 22 GLY O O -0.402 -5.740 1.623 1.00 . A A . 22 GLY O 1 1
5 1626 1 1 23 CYS C C -1.699 -9.056 0.290 1.00 . A A . 23 CYS C 1 1
5 1627 1 1 23 CYS CA C -0.942 -7.805 -0.146 1.00 . A A . 23 CYS CA 1 1
5 1628 1 1 23 CYS CB C -0.615 -7.887 -1.638 1.00 . A A . 23 CYS CB 1 1
5 1629 1 1 23 CYS H H 0.996 -8.306 0.542 1.00 . A A . 23 CYS H 1 1
5 1630 1 1 23 CYS HA H -1.566 -6.942 0.031 1.00 . A A . 23 CYS HA 1 1
5 1631 1 1 23 CYS HB2 H -1.515 -8.137 -2.182 1.00 . A A . 23 CYS HB2 1 1
5 1632 1 1 23 CYS HB3 H -0.254 -6.925 -1.973 1.00 . A A . 23 CYS HB3 1 1
5 1633 1 1 23 CYS N N 0.281 -7.641 0.631 1.00 . A A . 23 CYS N 1 1
5 1634 1 1 23 CYS O O -1.173 -10.168 0.227 1.00 . A A . 23 CYS O 1 1
5 1635 1 1 23 CYS SG S 0.648 -9.131 -2.056 1.00 . A A . 23 CYS SG 1 1
5 1636 1 1 24 CYS C C -4.863 -10.284 0.158 1.00 . A A . 24 CYS C 1 1
5 1637 1 1 24 CYS CA C -3.770 -9.979 1.177 1.00 . A A . 24 CYS CA 1 1
5 1638 1 1 24 CYS CB C -4.398 -9.660 2.535 1.00 . A A . 24 CYS CB 1 1
5 1639 1 1 24 CYS H H -3.303 -7.957 0.758 1.00 . A A . 24 CYS H 1 1
5 1640 1 1 24 CYS HA H -3.136 -10.847 1.278 1.00 . A A . 24 CYS HA 1 1
5 1641 1 1 24 CYS HB2 H -4.895 -8.703 2.478 1.00 . A A . 24 CYS HB2 1 1
5 1642 1 1 24 CYS HB3 H -5.124 -10.423 2.775 1.00 . A A . 24 CYS HB3 1 1
5 1643 1 1 24 CYS N N -2.938 -8.867 0.731 1.00 . A A . 24 CYS N 1 1
5 1644 1 1 24 CYS O O -6.052 -10.185 0.460 1.00 . A A . 24 CYS O 1 1
5 1645 1 1 24 CYS SG S -3.202 -9.580 3.907 1.00 . A A . 24 CYS SG 1 1
6 1646 1 1 1 CYS C C 2.052 1.050 -2.257 1.00 . A A . 1 CYS C 1 1
6 1647 1 1 1 CYS CA C 1.489 -0.252 -1.694 1.00 . A A . 1 CYS CA 1 1
6 1648 1 1 1 CYS CB C 2.634 -1.190 -1.306 1.00 . A A . 1 CYS CB 1 1
6 1649 1 1 1 CYS H1 H 1.005 -1.364 -3.429 1.00 . A A . 1 CYS H1 1 1
6 1650 1 1 1 CYS HA H 0.906 -0.027 -0.814 1.00 . A A . 1 CYS HA 1 1
6 1651 1 1 1 CYS HB2 H 2.826 -1.868 -2.125 1.00 . A A . 1 CYS HB2 1 1
6 1652 1 1 1 CYS HB3 H 3.521 -0.604 -1.116 1.00 . A A . 1 CYS HB3 1 1
6 1653 1 1 1 CYS N N 0.610 -0.899 -2.660 1.00 . A A . 1 CYS N 1 1
6 1654 1 1 1 CYS O O 2.063 1.279 -3.467 1.00 . A A . 1 CYS O 1 1
6 1655 1 1 1 CYS SG S 2.303 -2.194 0.177 1.00 . A A . 1 CYS SG 1 1
6 1656 1 1 2 PRO C C 4.444 3.069 -2.459 1.00 . A A . 2 PRO C 1 1
6 1657 1 1 2 PRO CA C 3.105 3.218 -1.743 1.00 . A A . 2 PRO CA 1 1
6 1658 1 1 2 PRO CB C 3.292 3.934 -0.403 1.00 . A A . 2 PRO CB 1 1
6 1659 1 1 2 PRO CD C 2.550 1.718 0.098 1.00 . A A . 2 PRO CD 1 1
6 1660 1 1 2 PRO CG C 3.420 2.838 0.598 1.00 . A A . 2 PRO CG 1 1
6 1661 1 1 2 PRO HA H 2.427 3.784 -2.364 1.00 . A A . 2 PRO HA 1 1
6 1662 1 1 2 PRO HB2 H 4.184 4.543 -0.439 1.00 . A A . 2 PRO HB2 1 1
6 1663 1 1 2 PRO HB3 H 2.433 4.555 -0.200 1.00 . A A . 2 PRO HB3 1 1
6 1664 1 1 2 PRO HD2 H 2.987 0.761 0.346 1.00 . A A . 2 PRO HD2 1 1
6 1665 1 1 2 PRO HD3 H 1.556 1.799 0.511 1.00 . A A . 2 PRO HD3 1 1
6 1666 1 1 2 PRO HG2 H 4.448 2.515 0.660 1.00 . A A . 2 PRO HG2 1 1
6 1667 1 1 2 PRO HG3 H 3.073 3.180 1.562 1.00 . A A . 2 PRO HG3 1 1
6 1668 1 1 2 PRO N N 2.531 1.924 -1.360 1.00 . A A . 2 PRO N 1 1
6 1669 1 1 2 PRO O O 5.490 2.951 -1.820 1.00 . A A . 2 PRO O 1 1
6 1670 1 1 3 ASP C C 5.289 3.016 -6.078 1.00 . A A . 3 ASP C 1 1
6 1671 1 1 3 ASP CA C 5.613 2.942 -4.589 1.00 . A A . 3 ASP CA 1 1
6 1672 1 1 3 ASP CB C 6.318 1.621 -4.273 1.00 . A A . 3 ASP CB 1 1
6 1673 1 1 3 ASP CG C 5.342 0.512 -3.933 1.00 . A A . 3 ASP CG 1 1
6 1674 1 1 3 ASP H H 3.538 3.172 -4.238 1.00 . A A . 3 ASP H 1 1
6 1675 1 1 3 ASP HA H 6.271 3.760 -4.335 1.00 . A A . 3 ASP HA 1 1
6 1676 1 1 3 ASP HB2 H 6.897 1.315 -5.132 1.00 . A A . 3 ASP HB2 1 1
6 1677 1 1 3 ASP HB3 H 6.979 1.766 -3.432 1.00 . A A . 3 ASP HB3 1 1
6 1678 1 1 3 ASP N N 4.403 3.075 -3.786 1.00 . A A . 3 ASP N 1 1
6 1679 1 1 3 ASP O O 4.152 2.809 -6.501 1.00 . A A . 3 ASP O 1 1
6 1680 1 1 3 ASP OD1 O 4.748 -0.064 -4.869 1.00 . A A . 3 ASP OD1 1 1
6 1681 1 1 3 ASP OD2 O 5.174 0.218 -2.731 1.00 . A A . 3 ASP OD2 1 1
6 1682 1 1 4 PRO C C 5.907 2.079 -9.006 1.00 . A A . 4 PRO C 1 1
6 1683 1 1 4 PRO CA C 6.159 3.431 -8.346 1.00 . A A . 4 PRO CA 1 1
6 1684 1 1 4 PRO CB C 7.503 4.006 -8.800 1.00 . A A . 4 PRO CB 1 1
6 1685 1 1 4 PRO CD C 7.693 3.581 -6.455 1.00 . A A . 4 PRO CD 1 1
6 1686 1 1 4 PRO CG C 8.468 3.593 -7.744 1.00 . A A . 4 PRO CG 1 1
6 1687 1 1 4 PRO HA H 5.365 4.113 -8.611 1.00 . A A . 4 PRO HA 1 1
6 1688 1 1 4 PRO HB2 H 7.767 3.592 -9.763 1.00 . A A . 4 PRO HB2 1 1
6 1689 1 1 4 PRO HB3 H 7.432 5.081 -8.872 1.00 . A A . 4 PRO HB3 1 1
6 1690 1 1 4 PRO HD2 H 8.048 2.792 -5.808 1.00 . A A . 4 PRO HD2 1 1
6 1691 1 1 4 PRO HD3 H 7.767 4.539 -5.961 1.00 . A A . 4 PRO HD3 1 1
6 1692 1 1 4 PRO HG2 H 8.850 2.607 -7.961 1.00 . A A . 4 PRO HG2 1 1
6 1693 1 1 4 PRO HG3 H 9.277 4.306 -7.687 1.00 . A A . 4 PRO HG3 1 1
6 1694 1 1 4 PRO N N 6.311 3.321 -6.892 1.00 . A A . 4 PRO N 1 1
6 1695 1 1 4 PRO O O 4.994 1.934 -9.818 1.00 . A A . 4 PRO O 1 1
6 1696 1 1 5 VAL C C 5.892 -1.184 -8.226 1.00 . A A . 5 VAL C 1 1
6 1697 1 1 5 VAL CA C 6.588 -0.249 -9.208 1.00 . A A . 5 VAL CA 1 1
6 1698 1 1 5 VAL CB C 7.960 -0.843 -9.582 1.00 . A A . 5 VAL CB 1 1
6 1699 1 1 5 VAL CG1 C 8.688 0.068 -10.558 1.00 . A A . 5 VAL CG1 1 1
6 1700 1 1 5 VAL CG2 C 8.796 -1.077 -8.333 1.00 . A A . 5 VAL CG2 1 1
6 1701 1 1 5 VAL H H 7.433 1.269 -7.999 1.00 . A A . 5 VAL H 1 1
6 1702 1 1 5 VAL HA H 5.993 -0.179 -10.107 1.00 . A A . 5 VAL HA 1 1
6 1703 1 1 5 VAL HB H 7.797 -1.795 -10.065 1.00 . A A . 5 VAL HB 1 1
6 1704 1 1 5 VAL HG11 H 7.972 0.698 -11.065 1.00 . A A . 5 VAL HG11 1 1
6 1705 1 1 5 VAL HG12 H 9.393 0.684 -10.019 1.00 . A A . 5 VAL HG12 1 1
6 1706 1 1 5 VAL HG13 H 9.216 -0.532 -11.284 1.00 . A A . 5 VAL HG13 1 1
6 1707 1 1 5 VAL HG21 H 8.375 -1.895 -7.767 1.00 . A A . 5 VAL HG21 1 1
6 1708 1 1 5 VAL HG22 H 9.809 -1.321 -8.618 1.00 . A A . 5 VAL HG22 1 1
6 1709 1 1 5 VAL HG23 H 8.798 -0.183 -7.727 1.00 . A A . 5 VAL HG23 1 1
6 1710 1 1 5 VAL N N 6.723 1.092 -8.651 1.00 . A A . 5 VAL N 1 1
6 1711 1 1 5 VAL O O 5.999 -1.018 -7.011 1.00 . A A . 5 VAL O 1 1
6 1712 1 1 6 TYR C C 5.272 -4.413 -7.762 1.00 . A A . 6 TYR C 1 1
6 1713 1 1 6 TYR CA C 4.462 -3.131 -7.932 1.00 . A A . 6 TYR CA 1 1
6 1714 1 1 6 TYR CB C 3.100 -3.453 -8.549 1.00 . A A . 6 TYR CB 1 1
6 1715 1 1 6 TYR CD1 C 1.854 -1.897 -10.099 1.00 . A A . 6 TYR CD1 1 1
6 1716 1 1 6 TYR CD2 C 1.840 -1.410 -7.765 1.00 . A A . 6 TYR CD2 1 1
6 1717 1 1 6 TYR CE1 C 1.077 -0.781 -10.341 1.00 . A A . 6 TYR CE1 1 1
6 1718 1 1 6 TYR CE2 C 1.061 -0.292 -7.999 1.00 . A A . 6 TYR CE2 1 1
6 1719 1 1 6 TYR CG C 2.249 -2.231 -8.809 1.00 . A A . 6 TYR CG 1 1
6 1720 1 1 6 TYR CZ C 0.683 0.018 -9.288 1.00 . A A . 6 TYR CZ 1 1
6 1721 1 1 6 TYR H H 5.130 -2.250 -9.736 1.00 . A A . 6 TYR H 1 1
6 1722 1 1 6 TYR HA H 4.309 -2.683 -6.961 1.00 . A A . 6 TYR HA 1 1
6 1723 1 1 6 TYR HB2 H 3.249 -3.959 -9.490 1.00 . A A . 6 TYR HB2 1 1
6 1724 1 1 6 TYR HB3 H 2.554 -4.102 -7.880 1.00 . A A . 6 TYR HB3 1 1
6 1725 1 1 6 TYR HD1 H 2.164 -2.524 -10.922 1.00 . A A . 6 TYR HD1 1 1
6 1726 1 1 6 TYR HD2 H 2.138 -1.656 -6.757 1.00 . A A . 6 TYR HD2 1 1
6 1727 1 1 6 TYR HE1 H 0.780 -0.537 -11.351 1.00 . A A . 6 TYR HE1 1 1
6 1728 1 1 6 TYR HE2 H 0.753 0.333 -7.174 1.00 . A A . 6 TYR HE2 1 1
6 1729 1 1 6 TYR HH H -0.527 1.042 -10.376 1.00 . A A . 6 TYR HH 1 1
6 1730 1 1 6 TYR N N 5.178 -2.169 -8.761 1.00 . A A . 6 TYR N 1 1
6 1731 1 1 6 TYR O O 6.180 -4.697 -8.543 1.00 . A A . 6 TYR O 1 1
6 1732 1 1 6 TYR OH O -0.091 1.131 -9.525 1.00 . A A . 6 TYR OH 1 1
6 1733 1 1 7 THR C C 4.678 -7.625 -6.550 1.00 . A A . 7 THR C 1 1
6 1734 1 1 7 THR CA C 5.629 -6.437 -6.458 1.00 . A A . 7 THR CA 1 1
6 1735 1 1 7 THR CB C 6.282 -6.423 -5.063 1.00 . A A . 7 THR CB 1 1
6 1736 1 1 7 THR CG2 C 7.389 -7.462 -4.973 1.00 . A A . 7 THR CG2 1 1
6 1737 1 1 7 THR H H 4.202 -4.905 -6.146 1.00 . A A . 7 THR H 1 1
6 1738 1 1 7 THR HA H 6.409 -6.555 -7.196 1.00 . A A . 7 THR HA 1 1
6 1739 1 1 7 THR HB H 5.526 -6.659 -4.327 1.00 . A A . 7 THR HB 1 1
6 1740 1 1 7 THR HG1 H 7.075 -4.701 -5.608 1.00 . A A . 7 THR HG1 1 1
6 1741 1 1 7 THR HG21 H 7.171 -8.280 -5.643 1.00 . A A . 7 THR HG21 1 1
6 1742 1 1 7 THR HG22 H 7.453 -7.832 -3.961 1.00 . A A . 7 THR HG22 1 1
6 1743 1 1 7 THR HG23 H 8.329 -7.009 -5.251 1.00 . A A . 7 THR HG23 1 1
6 1744 1 1 7 THR N N 4.935 -5.186 -6.733 1.00 . A A . 7 THR N 1 1
6 1745 1 1 7 THR O O 4.812 -8.474 -7.432 1.00 . A A . 7 THR O 1 1
6 1746 1 1 7 THR OG1 O 6.815 -5.123 -4.785 1.00 . A A . 7 THR OG1 1 1
6 1747 1 1 8 CYS C C 1.935 -8.796 -6.906 1.00 . A A . 8 CYS C 1 1
6 1748 1 1 8 CYS CA C 2.742 -8.764 -5.612 1.00 . A A . 8 CYS CA 1 1
6 1749 1 1 8 CYS CB C 1.802 -8.607 -4.415 1.00 . A A . 8 CYS CB 1 1
6 1750 1 1 8 CYS H H 3.661 -6.973 -4.957 1.00 . A A . 8 CYS H 1 1
6 1751 1 1 8 CYS HA H 3.282 -9.693 -5.515 1.00 . A A . 8 CYS HA 1 1
6 1752 1 1 8 CYS HB2 H 1.625 -7.555 -4.241 1.00 . A A . 8 CYS HB2 1 1
6 1753 1 1 8 CYS HB3 H 0.863 -9.092 -4.639 1.00 . A A . 8 CYS HB3 1 1
6 1754 1 1 8 CYS N N 3.717 -7.679 -5.635 1.00 . A A . 8 CYS N 1 1
6 1755 1 1 8 CYS O O 2.147 -7.980 -7.803 1.00 . A A . 8 CYS O 1 1
6 1756 1 1 8 CYS SG S 2.443 -9.323 -2.867 1.00 . A A . 8 CYS SG 1 1
6 1757 1 1 9 ARG C C -0.885 -8.784 -8.233 1.00 . A A . 9 ARG C 1 1
6 1758 1 1 9 ARG CA C 0.170 -9.886 -8.180 1.00 . A A . 9 ARG CA 1 1
6 1759 1 1 9 ARG CB C -0.508 -11.257 -8.191 1.00 . A A . 9 ARG CB 1 1
6 1760 1 1 9 ARG CD C -0.138 -13.730 -8.440 1.00 . A A . 9 ARG CD 1 1
6 1761 1 1 9 ARG CG C 0.324 -12.342 -8.855 1.00 . A A . 9 ARG CG 1 1
6 1762 1 1 9 ARG CZ C -2.088 -15.192 -8.759 1.00 . A A . 9 ARG CZ 1 1
6 1763 1 1 9 ARG H H 0.887 -10.367 -6.247 1.00 . A A . 9 ARG H 1 1
6 1764 1 1 9 ARG HA H 0.806 -9.801 -9.048 1.00 . A A . 9 ARG HA 1 1
6 1765 1 1 9 ARG HB2 H -0.704 -11.557 -7.172 1.00 . A A . 9 ARG HB2 1 1
6 1766 1 1 9 ARG HB3 H -1.445 -11.177 -8.721 1.00 . A A . 9 ARG HB3 1 1
6 1767 1 1 9 ARG HD2 H 0.617 -14.447 -8.726 1.00 . A A . 9 ARG HD2 1 1
6 1768 1 1 9 ARG HD3 H -0.262 -13.748 -7.367 1.00 . A A . 9 ARG HD3 1 1
6 1769 1 1 9 ARG HE H -1.758 -13.498 -9.758 1.00 . A A . 9 ARG HE 1 1
6 1770 1 1 9 ARG HG2 H 0.230 -12.250 -9.927 1.00 . A A . 9 ARG HG2 1 1
6 1771 1 1 9 ARG HG3 H 1.357 -12.215 -8.570 1.00 . A A . 9 ARG HG3 1 1
6 1772 1 1 9 ARG HH11 H -0.772 -15.824 -7.363 1.00 . A A . 9 ARG HH11 1 1
6 1773 1 1 9 ARG HH12 H -2.151 -16.845 -7.598 1.00 . A A . 9 ARG HH12 1 1
6 1774 1 1 9 ARG HH21 H -3.579 -14.835 -10.076 1.00 . A A . 9 ARG HH21 1 1
6 1775 1 1 9 ARG HH22 H -3.747 -16.282 -9.142 1.00 . A A . 9 ARG HH22 1 1
6 1776 1 1 9 ARG N N 1.009 -9.745 -6.995 1.00 . A A . 9 ARG N 1 1
6 1777 1 1 9 ARG NE N -1.403 -14.098 -9.070 1.00 . A A . 9 ARG NE 1 1
6 1778 1 1 9 ARG NH1 N -1.633 -16.022 -7.831 1.00 . A A . 9 ARG NH1 1 1
6 1779 1 1 9 ARG NH2 N -3.232 -15.458 -9.376 1.00 . A A . 9 ARG NH2 1 1
6 1780 1 1 9 ARG O O -1.202 -8.146 -7.229 1.00 . A A . 9 ARG O 1 1
6 1781 1 1 10 PRO C C -3.795 -7.896 -8.988 1.00 . A A . 10 PRO C 1 1
6 1782 1 1 10 PRO CA C -2.468 -7.530 -9.644 1.00 . A A . 10 PRO CA 1 1
6 1783 1 1 10 PRO CB C -2.617 -7.488 -11.167 1.00 . A A . 10 PRO CB 1 1
6 1784 1 1 10 PRO CD C -1.111 -9.277 -10.671 1.00 . A A . 10 PRO CD 1 1
6 1785 1 1 10 PRO CG C -2.185 -8.838 -11.627 1.00 . A A . 10 PRO CG 1 1
6 1786 1 1 10 PRO HA H -2.145 -6.564 -9.285 1.00 . A A . 10 PRO HA 1 1
6 1787 1 1 10 PRO HB2 H -3.649 -7.293 -11.425 1.00 . A A . 10 PRO HB2 1 1
6 1788 1 1 10 PRO HB3 H -1.986 -6.712 -11.573 1.00 . A A . 10 PRO HB3 1 1
6 1789 1 1 10 PRO HD2 H -1.155 -10.345 -10.518 1.00 . A A . 10 PRO HD2 1 1
6 1790 1 1 10 PRO HD3 H -0.137 -8.986 -11.038 1.00 . A A . 10 PRO HD3 1 1
6 1791 1 1 10 PRO HG2 H -3.019 -9.522 -11.593 1.00 . A A . 10 PRO HG2 1 1
6 1792 1 1 10 PRO HG3 H -1.790 -8.774 -12.630 1.00 . A A . 10 PRO HG3 1 1
6 1793 1 1 10 PRO N N -1.441 -8.554 -9.431 1.00 . A A . 10 PRO N 1 1
6 1794 1 1 10 PRO O O -4.057 -9.063 -8.701 1.00 . A A . 10 PRO O 1 1
6 1795 1 1 11 GLY C C -5.846 -7.132 -6.621 1.00 . A A . 11 GLY C 1 1
6 1796 1 1 11 GLY CA C -5.923 -7.125 -8.135 1.00 . A A . 11 GLY CA 1 1
6 1797 1 1 11 GLY H H -4.370 -5.978 -9.005 1.00 . A A . 11 GLY H 1 1
6 1798 1 1 11 GLY HA2 H -6.607 -6.351 -8.447 1.00 . A A . 11 GLY HA2 1 1
6 1799 1 1 11 GLY HA3 H -6.299 -8.081 -8.468 1.00 . A A . 11 GLY HA3 1 1
6 1800 1 1 11 GLY N N -4.632 -6.889 -8.754 1.00 . A A . 11 GLY N 1 1
6 1801 1 1 11 GLY O O -6.611 -6.437 -5.952 1.00 . A A . 11 GLY O 1 1
6 1802 1 1 12 GLN C C -4.296 -6.681 -4.051 1.00 . A A . 12 GLN C 1 1
6 1803 1 1 12 GLN CA C -4.752 -8.015 -4.635 1.00 . A A . 12 GLN CA 1 1
6 1804 1 1 12 GLN CB C -3.740 -9.109 -4.290 1.00 . A A . 12 GLN CB 1 1
6 1805 1 1 12 GLN CD C -5.291 -10.620 -2.990 1.00 . A A . 12 GLN CD 1 1
6 1806 1 1 12 GLN CG C -4.356 -10.494 -4.176 1.00 . A A . 12 GLN CG 1 1
6 1807 1 1 12 GLN H H -4.343 -8.449 -6.665 1.00 . A A . 12 GLN H 1 1
6 1808 1 1 12 GLN HA H -5.708 -8.273 -4.205 1.00 . A A . 12 GLN HA 1 1
6 1809 1 1 12 GLN HB2 H -2.983 -9.137 -5.060 1.00 . A A . 12 GLN HB2 1 1
6 1810 1 1 12 GLN HB3 H -3.274 -8.867 -3.346 1.00 . A A . 12 GLN HB3 1 1
6 1811 1 1 12 GLN HE21 H -3.928 -11.674 -1.997 1.00 . A A . 12 GLN HE21 1 1
6 1812 1 1 12 GLN HE22 H -5.416 -11.396 -1.164 1.00 . A A . 12 GLN HE22 1 1
6 1813 1 1 12 GLN HG2 H -4.914 -10.701 -5.078 1.00 . A A . 12 GLN HG2 1 1
6 1814 1 1 12 GLN HG3 H -3.563 -11.219 -4.070 1.00 . A A . 12 GLN HG3 1 1
6 1815 1 1 12 GLN N N -4.923 -7.919 -6.080 1.00 . A A . 12 GLN N 1 1
6 1816 1 1 12 GLN NE2 N -4.833 -11.299 -1.945 1.00 . A A . 12 GLN NE2 1 1
6 1817 1 1 12 GLN O O -3.328 -6.083 -4.523 1.00 . A A . 12 GLN O 1 1
6 1818 1 1 12 GLN OE1 O -6.413 -10.114 -3.012 1.00 . A A . 12 GLN OE1 1 1
6 1819 1 1 13 THR C C -3.530 -5.132 -1.377 1.00 . A A . 13 THR C 1 1
6 1820 1 1 13 THR CA C -4.668 -4.956 -2.375 1.00 . A A . 13 THR CA 1 1
6 1821 1 1 13 THR CB C -5.888 -4.361 -1.647 1.00 . A A . 13 THR CB 1 1
6 1822 1 1 13 THR CG2 C -6.313 -5.250 -0.488 1.00 . A A . 13 THR CG2 1 1
6 1823 1 1 13 THR H H -5.760 -6.741 -2.692 1.00 . A A . 13 THR H 1 1
6 1824 1 1 13 THR HA H -4.357 -4.260 -3.141 1.00 . A A . 13 THR HA 1 1
6 1825 1 1 13 THR HB H -6.707 -4.291 -2.348 1.00 . A A . 13 THR HB 1 1
6 1826 1 1 13 THR HG1 H -5.223 -2.518 -1.878 1.00 . A A . 13 THR HG1 1 1
6 1827 1 1 13 THR HG21 H -6.128 -4.738 0.445 1.00 . A A . 13 THR HG21 1 1
6 1828 1 1 13 THR HG22 H -5.747 -6.169 -0.513 1.00 . A A . 13 THR HG22 1 1
6 1829 1 1 13 THR HG23 H -7.365 -5.473 -0.573 1.00 . A A . 13 THR HG23 1 1
6 1830 1 1 13 THR N N -4.999 -6.219 -3.022 1.00 . A A . 13 THR N 1 1
6 1831 1 1 13 THR O O -3.426 -6.164 -0.714 1.00 . A A . 13 THR O 1 1
6 1832 1 1 13 THR OG1 O -5.576 -3.050 -1.161 1.00 . A A . 13 THR OG1 1 1
6 1833 1 1 14 CYS C C -1.971 -3.742 1.051 1.00 . A A . 14 CYS C 1 1
6 1834 1 1 14 CYS CA C -1.547 -4.159 -0.354 1.00 . A A . 14 CYS CA 1 1
6 1835 1 1 14 CYS CB C -0.424 -3.246 -0.852 1.00 . A A . 14 CYS CB 1 1
6 1836 1 1 14 CYS H H -2.813 -3.320 -1.828 1.00 . A A . 14 CYS H 1 1
6 1837 1 1 14 CYS HA H -1.184 -5.175 -0.320 1.00 . A A . 14 CYS HA 1 1
6 1838 1 1 14 CYS HB2 H -0.462 -3.198 -1.931 1.00 . A A . 14 CYS HB2 1 1
6 1839 1 1 14 CYS HB3 H -0.570 -2.256 -0.447 1.00 . A A . 14 CYS HB3 1 1
6 1840 1 1 14 CYS N N -2.678 -4.117 -1.273 1.00 . A A . 14 CYS N 1 1
6 1841 1 1 14 CYS O O -2.430 -2.619 1.265 1.00 . A A . 14 CYS O 1 1
6 1842 1 1 14 CYS SG S 1.247 -3.798 -0.382 1.00 . A A . 14 CYS SG 1 1
6 1843 1 1 15 CYS C C -0.938 -4.186 4.253 1.00 . A A . 15 CYS C 1 1
6 1844 1 1 15 CYS CA C -2.181 -4.381 3.390 1.00 . A A . 15 CYS CA 1 1
6 1845 1 1 15 CYS CB C -3.029 -5.525 3.949 1.00 . A A . 15 CYS CB 1 1
6 1846 1 1 15 CYS H H -1.443 -5.530 1.773 1.00 . A A . 15 CYS H 1 1
6 1847 1 1 15 CYS HA H -2.762 -3.472 3.407 1.00 . A A . 15 CYS HA 1 1
6 1848 1 1 15 CYS HB2 H -3.238 -5.332 4.991 1.00 . A A . 15 CYS HB2 1 1
6 1849 1 1 15 CYS HB3 H -3.959 -5.573 3.403 1.00 . A A . 15 CYS HB3 1 1
6 1850 1 1 15 CYS N N -1.814 -4.653 2.005 1.00 . A A . 15 CYS N 1 1
6 1851 1 1 15 CYS O O 0.134 -4.707 3.944 1.00 . A A . 15 CYS O 1 1
6 1852 1 1 15 CYS SG S -2.235 -7.161 3.839 1.00 . A A . 15 CYS SG 1 1
6 1853 1 1 16 ARG C C -0.209 -3.842 7.595 1.00 . A A . 16 ARG C 1 1
6 1854 1 1 16 ARG CA C 0.020 -3.167 6.245 1.00 . A A . 16 ARG CA 1 1
6 1855 1 1 16 ARG CB C 0.199 -1.661 6.440 1.00 . A A . 16 ARG CB 1 1
6 1856 1 1 16 ARG CD C -1.837 -0.338 5.790 1.00 . A A . 16 ARG CD 1 1
6 1857 1 1 16 ARG CG C -1.054 -0.958 6.937 1.00 . A A . 16 ARG CG 1 1
6 1858 1 1 16 ARG CZ C -4.156 0.306 5.287 1.00 . A A . 16 ARG CZ 1 1
6 1859 1 1 16 ARG H H -1.969 -3.044 5.531 1.00 . A A . 16 ARG H 1 1
6 1860 1 1 16 ARG HA H 0.917 -3.573 5.801 1.00 . A A . 16 ARG HA 1 1
6 1861 1 1 16 ARG HB2 H 0.988 -1.493 7.158 1.00 . A A . 16 ARG HB2 1 1
6 1862 1 1 16 ARG HB3 H 0.483 -1.219 5.496 1.00 . A A . 16 ARG HB3 1 1
6 1863 1 1 16 ARG HD2 H -1.499 0.677 5.648 1.00 . A A . 16 ARG HD2 1 1
6 1864 1 1 16 ARG HD3 H -1.649 -0.910 4.894 1.00 . A A . 16 ARG HD3 1 1
6 1865 1 1 16 ARG HE H -3.596 -0.815 6.839 1.00 . A A . 16 ARG HE 1 1
6 1866 1 1 16 ARG HG2 H -1.683 -1.677 7.441 1.00 . A A . 16 ARG HG2 1 1
6 1867 1 1 16 ARG HG3 H -0.768 -0.179 7.628 1.00 . A A . 16 ARG HG3 1 1
6 1868 1 1 16 ARG HH11 H -2.778 1.002 3.984 1.00 . A A . 16 ARG HH11 1 1
6 1869 1 1 16 ARG HH12 H -4.416 1.449 3.640 1.00 . A A . 16 ARG HH12 1 1
6 1870 1 1 16 ARG HH21 H -5.757 -0.233 6.397 1.00 . A A . 16 ARG HH21 1 1
6 1871 1 1 16 ARG HH22 H -6.109 0.747 5.014 1.00 . A A . 16 ARG HH22 1 1
6 1872 1 1 16 ARG N N -1.090 -3.432 5.338 1.00 . A A . 16 ARG N 1 1
6 1873 1 1 16 ARG NE N -3.274 -0.327 6.053 1.00 . A A . 16 ARG NE 1 1
6 1874 1 1 16 ARG NH1 N -3.750 0.974 4.216 1.00 . A A . 16 ARG NH1 1 1
6 1875 1 1 16 ARG NH2 N -5.447 0.270 5.591 1.00 . A A . 16 ARG NH2 1 1
6 1876 1 1 16 ARG O O 0.157 -3.303 8.639 1.00 . A A . 16 ARG O 1 1
6 1877 1 1 17 GLY C C 0.183 -6.248 9.459 1.00 . A A . 17 GLY C 1 1
6 1878 1 1 17 GLY CA C -1.084 -5.752 8.791 1.00 . A A . 17 GLY CA 1 1
6 1879 1 1 17 GLY H H -1.085 -5.405 6.702 1.00 . A A . 17 GLY H 1 1
6 1880 1 1 17 GLY HA2 H -1.609 -5.103 9.475 1.00 . A A . 17 GLY HA2 1 1
6 1881 1 1 17 GLY HA3 H -1.712 -6.601 8.563 1.00 . A A . 17 GLY HA3 1 1
6 1882 1 1 17 GLY N N -0.816 -5.024 7.565 1.00 . A A . 17 GLY N 1 1
6 1883 1 1 17 GLY O O 0.612 -5.702 10.477 1.00 . A A . 17 GLY O 1 1
6 1884 1 1 18 LEU C C 3.065 -6.777 9.652 1.00 . A A . 18 LEU C 1 1
6 1885 1 1 18 LEU CA C 2.010 -7.857 9.436 1.00 . A A . 18 LEU CA 1 1
6 1886 1 1 18 LEU CB C 2.554 -8.938 8.501 1.00 . A A . 18 LEU CB 1 1
6 1887 1 1 18 LEU CD1 C 2.255 -11.186 7.433 1.00 . A A . 18 LEU CD1 1 1
6 1888 1 1 18 LEU CD2 C 2.416 -10.998 9.922 1.00 . A A . 18 LEU CD2 1 1
6 1889 1 1 18 LEU CG C 1.931 -10.327 8.645 1.00 . A A . 18 LEU CG 1 1
6 1890 1 1 18 LEU H H 0.395 -7.678 8.079 1.00 . A A . 18 LEU H 1 1
6 1891 1 1 18 LEU HA H 1.770 -8.305 10.389 1.00 . A A . 18 LEU HA 1 1
6 1892 1 1 18 LEU HB2 H 2.394 -8.608 7.486 1.00 . A A . 18 LEU HB2 1 1
6 1893 1 1 18 LEU HB3 H 3.616 -9.029 8.685 1.00 . A A . 18 LEU HB3 1 1
6 1894 1 1 18 LEU HD11 H 1.584 -12.030 7.400 1.00 . A A . 18 LEU HD11 1 1
6 1895 1 1 18 LEU HD12 H 3.274 -11.538 7.503 1.00 . A A . 18 LEU HD12 1 1
6 1896 1 1 18 LEU HD13 H 2.140 -10.598 6.534 1.00 . A A . 18 LEU HD13 1 1
6 1897 1 1 18 LEU HD21 H 1.576 -11.170 10.579 1.00 . A A . 18 LEU HD21 1 1
6 1898 1 1 18 LEU HD22 H 3.133 -10.359 10.415 1.00 . A A . 18 LEU HD22 1 1
6 1899 1 1 18 LEU HD23 H 2.881 -11.942 9.678 1.00 . A A . 18 LEU HD23 1 1
6 1900 1 1 18 LEU HG H 0.856 -10.228 8.705 1.00 . A A . 18 LEU HG 1 1
6 1901 1 1 18 LEU N N 0.784 -7.286 8.888 1.00 . A A . 18 LEU N 1 1
6 1902 1 1 18 LEU O O 2.951 -5.669 9.126 1.00 . A A . 18 LEU O 1 1
6 1903 1 1 19 HIS C C 5.727 -5.574 9.421 1.00 . A A . 19 HIS C 1 1
6 1904 1 1 19 HIS CA C 5.169 -6.166 10.712 1.00 . A A . 19 HIS CA 1 1
6 1905 1 1 19 HIS CB C 6.286 -6.857 11.494 1.00 . A A . 19 HIS CB 1 1
6 1906 1 1 19 HIS CD2 C 6.017 -8.820 13.169 1.00 . A A . 19 HIS CD2 1 1
6 1907 1 1 19 HIS CE1 C 4.753 -7.808 14.648 1.00 . A A . 19 HIS CE1 1 1
6 1908 1 1 19 HIS CG C 5.808 -7.556 12.730 1.00 . A A . 19 HIS CG 1 1
6 1909 1 1 19 HIS H H 4.126 -8.005 10.819 1.00 . A A . 19 HIS H 1 1
6 1910 1 1 19 HIS HA H 4.762 -5.367 11.313 1.00 . A A . 19 HIS HA 1 1
6 1911 1 1 19 HIS HB2 H 6.760 -7.592 10.860 1.00 . A A . 19 HIS HB2 1 1
6 1912 1 1 19 HIS HB3 H 7.019 -6.120 11.792 1.00 . A A . 19 HIS HB3 1 1
6 1913 1 1 19 HIS HD1 H 4.688 -6.025 13.646 1.00 . A A . 19 HIS HD1 1 1
6 1914 1 1 19 HIS HD2 H 6.599 -9.584 12.673 1.00 . A A . 19 HIS HD2 1 1
6 1915 1 1 19 HIS HE1 H 4.155 -7.610 15.524 1.00 . A A . 19 HIS HE1 1 1
6 1916 1 1 19 HIS N N 4.092 -7.107 10.429 1.00 . A A . 19 HIS N 1 1
6 1917 1 1 19 HIS ND1 N 5.012 -6.949 13.678 1.00 . A A . 19 HIS ND1 1 1
6 1918 1 1 19 HIS NE2 N 5.351 -8.951 14.363 1.00 . A A . 19 HIS NE2 1 1
6 1919 1 1 19 HIS O O 6.109 -4.405 9.377 1.00 . A A . 19 HIS O 1 1
6 1920 1 1 20 GLY C C 5.197 -5.779 6.052 1.00 . A A . 20 GLY C 1 1
6 1921 1 1 20 GLY CA C 6.286 -5.929 7.096 1.00 . A A . 20 GLY CA 1 1
6 1922 1 1 20 GLY H H 5.454 -7.312 8.467 1.00 . A A . 20 GLY H 1 1
6 1923 1 1 20 GLY HA2 H 6.768 -4.974 7.238 1.00 . A A . 20 GLY HA2 1 1
6 1924 1 1 20 GLY HA3 H 7.016 -6.640 6.737 1.00 . A A . 20 GLY HA3 1 1
6 1925 1 1 20 GLY N N 5.773 -6.390 8.372 1.00 . A A . 20 GLY N 1 1
6 1926 1 1 20 GLY O O 4.305 -6.622 5.951 1.00 . A A . 20 GLY O 1 1
6 1927 1 1 21 TYR C C 4.109 -5.658 3.330 1.00 . A A . 21 TYR C 1 1
6 1928 1 1 21 TYR CA C 4.277 -4.444 4.238 1.00 . A A . 21 TYR CA 1 1
6 1929 1 1 21 TYR CB C 4.684 -3.225 3.409 1.00 . A A . 21 TYR CB 1 1
6 1930 1 1 21 TYR CD1 C 3.012 -1.393 3.883 1.00 . A A . 21 TYR CD1 1 1
6 1931 1 1 21 TYR CD2 C 5.207 -1.174 4.787 1.00 . A A . 21 TYR CD2 1 1
6 1932 1 1 21 TYR CE1 C 2.651 -0.189 4.456 1.00 . A A . 21 TYR CE1 1 1
6 1933 1 1 21 TYR CE2 C 4.854 0.030 5.365 1.00 . A A . 21 TYR CE2 1 1
6 1934 1 1 21 TYR CG C 4.294 -1.907 4.038 1.00 . A A . 21 TYR CG 1 1
6 1935 1 1 21 TYR CZ C 3.575 0.519 5.196 1.00 . A A . 21 TYR CZ 1 1
6 1936 1 1 21 TYR H H 6.002 -4.068 5.405 1.00 . A A . 21 TYR H 1 1
6 1937 1 1 21 TYR HA H 3.334 -4.238 4.724 1.00 . A A . 21 TYR HA 1 1
6 1938 1 1 21 TYR HB2 H 5.756 -3.226 3.282 1.00 . A A . 21 TYR HB2 1 1
6 1939 1 1 21 TYR HB3 H 4.211 -3.283 2.440 1.00 . A A . 21 TYR HB3 1 1
6 1940 1 1 21 TYR HD1 H 2.290 -1.949 3.303 1.00 . A A . 21 TYR HD1 1 1
6 1941 1 1 21 TYR HD2 H 6.208 -1.560 4.917 1.00 . A A . 21 TYR HD2 1 1
6 1942 1 1 21 TYR HE1 H 1.650 0.195 4.324 1.00 . A A . 21 TYR HE1 1 1
6 1943 1 1 21 TYR HE2 H 5.578 0.584 5.944 1.00 . A A . 21 TYR HE2 1 1
6 1944 1 1 21 TYR HH H 3.015 1.582 6.696 1.00 . A A . 21 TYR HH 1 1
6 1945 1 1 21 TYR N N 5.267 -4.704 5.276 1.00 . A A . 21 TYR N 1 1
6 1946 1 1 21 TYR O O 5.086 -6.220 2.839 1.00 . A A . 21 TYR O 1 1
6 1947 1 1 21 TYR OH O 3.221 1.719 5.768 1.00 . A A . 21 TYR OH 1 1
6 1948 1 1 22 GLY C C 1.237 -7.101 1.573 1.00 . A A . 22 GLY C 1 1
6 1949 1 1 22 GLY CA C 2.584 -7.200 2.261 1.00 . A A . 22 GLY CA 1 1
6 1950 1 1 22 GLY H H 2.118 -5.569 3.529 1.00 . A A . 22 GLY H 1 1
6 1951 1 1 22 GLY HA2 H 3.356 -7.272 1.510 1.00 . A A . 22 GLY HA2 1 1
6 1952 1 1 22 GLY HA3 H 2.600 -8.095 2.866 1.00 . A A . 22 GLY HA3 1 1
6 1953 1 1 22 GLY N N 2.859 -6.056 3.110 1.00 . A A . 22 GLY N 1 1
6 1954 1 1 22 GLY O O 0.472 -6.168 1.820 1.00 . A A . 22 GLY O 1 1
6 1955 1 1 23 CYS C C -1.249 -9.155 0.526 1.00 . A A . 23 CYS C 1 1
6 1956 1 1 23 CYS CA C -0.317 -8.080 -0.024 1.00 . A A . 23 CYS CA 1 1
6 1957 1 1 23 CYS CB C -0.067 -8.320 -1.515 1.00 . A A . 23 CYS CB 1 1
6 1958 1 1 23 CYS H H 1.596 -8.781 0.549 1.00 . A A . 23 CYS H 1 1
6 1959 1 1 23 CYS HA H -0.786 -7.116 0.102 1.00 . A A . 23 CYS HA 1 1
6 1960 1 1 23 CYS HB2 H -1.015 -8.339 -2.032 1.00 . A A . 23 CYS HB2 1 1
6 1961 1 1 23 CYS HB3 H 0.535 -7.513 -1.906 1.00 . A A . 23 CYS HB3 1 1
6 1962 1 1 23 CYS N N 0.945 -8.063 0.704 1.00 . A A . 23 CYS N 1 1
6 1963 1 1 23 CYS O O -0.834 -10.290 0.765 1.00 . A A . 23 CYS O 1 1
6 1964 1 1 23 CYS SG S 0.794 -9.883 -1.881 1.00 . A A . 23 CYS SG 1 1
6 1965 1 1 24 CYS C C -4.916 -9.276 0.881 1.00 . A A . 24 CYS C 1 1
6 1966 1 1 24 CYS CA C -3.503 -9.723 1.248 1.00 . A A . 24 CYS CA 1 1
6 1967 1 1 24 CYS CB C -3.373 -9.840 2.768 1.00 . A A . 24 CYS CB 1 1
6 1968 1 1 24 CYS H H -2.783 -7.872 0.516 1.00 . A A . 24 CYS H 1 1
6 1969 1 1 24 CYS HA H -3.318 -10.689 0.804 1.00 . A A . 24 CYS HA 1 1
6 1970 1 1 24 CYS HB2 H -3.958 -10.682 3.108 1.00 . A A . 24 CYS HB2 1 1
6 1971 1 1 24 CYS HB3 H -2.336 -10.004 3.021 1.00 . A A . 24 CYS HB3 1 1
6 1972 1 1 24 CYS N N -2.511 -8.791 0.726 1.00 . A A . 24 CYS N 1 1
6 1973 1 1 24 CYS O O -5.146 -8.108 0.567 1.00 . A A . 24 CYS O 1 1
6 1974 1 1 24 CYS SG S -3.941 -8.369 3.679 1.00 . A A . 24 CYS SG 1 1
7 1975 1 1 1 CYS C C 1.022 0.991 -2.709 1.00 . A A . 1 CYS C 1 1
7 1976 1 1 1 CYS CA C 0.974 -0.201 -1.756 1.00 . A A . 1 CYS CA 1 1
7 1977 1 1 1 CYS CB C 0.879 -1.502 -2.554 1.00 . A A . 1 CYS CB 1 1
7 1978 1 1 1 CYS H1 H -0.025 0.370 0.021 1.00 . A A . 1 CYS H1 1 1
7 1979 1 1 1 CYS HA H 1.880 -0.213 -1.170 1.00 . A A . 1 CYS HA 1 1
7 1980 1 1 1 CYS HB2 H -0.151 -1.670 -2.833 1.00 . A A . 1 CYS HB2 1 1
7 1981 1 1 1 CYS HB3 H 1.478 -1.412 -3.448 1.00 . A A . 1 CYS HB3 1 1
7 1982 1 1 1 CYS N N -0.153 -0.087 -0.838 1.00 . A A . 1 CYS N 1 1
7 1983 1 1 1 CYS O O 0.793 0.865 -3.912 1.00 . A A . 1 CYS O 1 1
7 1984 1 1 1 CYS SG S 1.453 -2.974 -1.647 1.00 . A A . 1 CYS SG 1 1
7 1985 1 1 2 PRO C C 2.617 3.425 -3.875 1.00 . A A . 2 PRO C 1 1
7 1986 1 1 2 PRO CA C 1.412 3.412 -2.942 1.00 . A A . 2 PRO CA 1 1
7 1987 1 1 2 PRO CB C 1.552 4.499 -1.873 1.00 . A A . 2 PRO CB 1 1
7 1988 1 1 2 PRO CD C 1.611 2.400 -0.732 1.00 . A A . 2 PRO CD 1 1
7 1989 1 1 2 PRO CG C 2.151 3.803 -0.700 1.00 . A A . 2 PRO CG 1 1
7 1990 1 1 2 PRO HA H 0.512 3.582 -3.515 1.00 . A A . 2 PRO HA 1 1
7 1991 1 1 2 PRO HB2 H 2.197 5.286 -2.238 1.00 . A A . 2 PRO HB2 1 1
7 1992 1 1 2 PRO HB3 H 0.579 4.904 -1.637 1.00 . A A . 2 PRO HB3 1 1
7 1993 1 1 2 PRO HD2 H 2.352 1.702 -0.372 1.00 . A A . 2 PRO HD2 1 1
7 1994 1 1 2 PRO HD3 H 0.707 2.330 -0.144 1.00 . A A . 2 PRO HD3 1 1
7 1995 1 1 2 PRO HG2 H 3.226 3.793 -0.789 1.00 . A A . 2 PRO HG2 1 1
7 1996 1 1 2 PRO HG3 H 1.853 4.298 0.212 1.00 . A A . 2 PRO HG3 1 1
7 1997 1 1 2 PRO N N 1.326 2.176 -2.159 1.00 . A A . 2 PRO N 1 1
7 1998 1 1 2 PRO O O 2.495 3.744 -5.058 1.00 . A A . 2 PRO O 1 1
7 1999 1 1 3 ASP C C 4.817 2.231 -5.399 1.00 . A A . 3 ASP C 1 1
7 2000 1 1 3 ASP CA C 5.008 3.046 -4.123 1.00 . A A . 3 ASP CA 1 1
7 2001 1 1 3 ASP CB C 6.154 2.461 -3.296 1.00 . A A . 3 ASP CB 1 1
7 2002 1 1 3 ASP CG C 5.708 1.302 -2.426 1.00 . A A . 3 ASP CG 1 1
7 2003 1 1 3 ASP H H 3.814 2.832 -2.388 1.00 . A A . 3 ASP H 1 1
7 2004 1 1 3 ASP HA H 5.254 4.062 -4.394 1.00 . A A . 3 ASP HA 1 1
7 2005 1 1 3 ASP HB2 H 6.928 2.109 -3.963 1.00 . A A . 3 ASP HB2 1 1
7 2006 1 1 3 ASP HB3 H 6.559 3.232 -2.658 1.00 . A A . 3 ASP HB3 1 1
7 2007 1 1 3 ASP N N 3.780 3.076 -3.337 1.00 . A A . 3 ASP N 1 1
7 2008 1 1 3 ASP O O 3.922 1.392 -5.500 1.00 . A A . 3 ASP O 1 1
7 2009 1 1 3 ASP OD1 O 5.935 0.140 -2.823 1.00 . A A . 3 ASP OD1 1 1
7 2010 1 1 3 ASP OD2 O 5.132 1.558 -1.348 1.00 . A A . 3 ASP OD2 1 1
7 2011 1 1 4 PRO C C 6.036 0.320 -7.566 1.00 . A A . 4 PRO C 1 1
7 2012 1 1 4 PRO CA C 5.623 1.783 -7.683 1.00 . A A . 4 PRO CA 1 1
7 2013 1 1 4 PRO CB C 6.625 2.553 -8.548 1.00 . A A . 4 PRO CB 1 1
7 2014 1 1 4 PRO CD C 6.770 3.469 -6.345 1.00 . A A . 4 PRO CD 1 1
7 2015 1 1 4 PRO CG C 7.576 3.160 -7.576 1.00 . A A . 4 PRO CG 1 1
7 2016 1 1 4 PRO HA H 4.641 1.844 -8.127 1.00 . A A . 4 PRO HA 1 1
7 2017 1 1 4 PRO HB2 H 7.127 1.868 -9.218 1.00 . A A . 4 PRO HB2 1 1
7 2018 1 1 4 PRO HB3 H 6.107 3.309 -9.118 1.00 . A A . 4 PRO HB3 1 1
7 2019 1 1 4 PRO HD2 H 7.370 3.334 -5.457 1.00 . A A . 4 PRO HD2 1 1
7 2020 1 1 4 PRO HD3 H 6.382 4.476 -6.391 1.00 . A A . 4 PRO HD3 1 1
7 2021 1 1 4 PRO HG2 H 8.362 2.457 -7.343 1.00 . A A . 4 PRO HG2 1 1
7 2022 1 1 4 PRO HG3 H 7.993 4.067 -7.988 1.00 . A A . 4 PRO HG3 1 1
7 2023 1 1 4 PRO N N 5.678 2.482 -6.396 1.00 . A A . 4 PRO N 1 1
7 2024 1 1 4 PRO O O 5.502 -0.544 -8.262 1.00 . A A . 4 PRO O 1 1
7 2025 1 1 5 VAL C C 6.367 -2.208 -5.918 1.00 . A A . 5 VAL C 1 1
7 2026 1 1 5 VAL CA C 7.471 -1.312 -6.469 1.00 . A A . 5 VAL CA 1 1
7 2027 1 1 5 VAL CB C 8.670 -1.339 -5.502 1.00 . A A . 5 VAL CB 1 1
7 2028 1 1 5 VAL CG1 C 9.155 -2.766 -5.292 1.00 . A A . 5 VAL CG1 1 1
7 2029 1 1 5 VAL CG2 C 9.794 -0.456 -6.023 1.00 . A A . 5 VAL CG2 1 1
7 2030 1 1 5 VAL H H 7.375 0.778 -6.154 1.00 . A A . 5 VAL H 1 1
7 2031 1 1 5 VAL HA H 7.796 -1.703 -7.423 1.00 . A A . 5 VAL HA 1 1
7 2032 1 1 5 VAL HB H 8.346 -0.949 -4.549 1.00 . A A . 5 VAL HB 1 1
7 2033 1 1 5 VAL HG11 H 9.075 -3.022 -4.246 1.00 . A A . 5 VAL HG11 1 1
7 2034 1 1 5 VAL HG12 H 8.549 -3.442 -5.877 1.00 . A A . 5 VAL HG12 1 1
7 2035 1 1 5 VAL HG13 H 10.186 -2.844 -5.603 1.00 . A A . 5 VAL HG13 1 1
7 2036 1 1 5 VAL HG21 H 9.564 0.578 -5.815 1.00 . A A . 5 VAL HG21 1 1
7 2037 1 1 5 VAL HG22 H 10.719 -0.725 -5.534 1.00 . A A . 5 VAL HG22 1 1
7 2038 1 1 5 VAL HG23 H 9.897 -0.596 -7.089 1.00 . A A . 5 VAL HG23 1 1
7 2039 1 1 5 VAL N N 6.988 0.047 -6.679 1.00 . A A . 5 VAL N 1 1
7 2040 1 1 5 VAL O O 5.818 -1.947 -4.848 1.00 . A A . 5 VAL O 1 1
7 2041 1 1 6 TYR C C 5.604 -5.564 -5.905 1.00 . A A . 6 TYR C 1 1
7 2042 1 1 6 TYR CA C 5.009 -4.201 -6.242 1.00 . A A . 6 TYR CA 1 1
7 2043 1 1 6 TYR CB C 3.959 -4.348 -7.344 1.00 . A A . 6 TYR CB 1 1
7 2044 1 1 6 TYR CD1 C 1.506 -3.751 -7.408 1.00 . A A . 6 TYR CD1 1 1
7 2045 1 1 6 TYR CD2 C 3.076 -2.011 -6.974 1.00 . A A . 6 TYR CD2 1 1
7 2046 1 1 6 TYR CE1 C 0.468 -2.844 -7.314 1.00 . A A . 6 TYR CE1 1 1
7 2047 1 1 6 TYR CE2 C 2.045 -1.098 -6.876 1.00 . A A . 6 TYR CE2 1 1
7 2048 1 1 6 TYR CG C 2.826 -3.352 -7.240 1.00 . A A . 6 TYR CG 1 1
7 2049 1 1 6 TYR CZ C 0.742 -1.519 -7.048 1.00 . A A . 6 TYR CZ 1 1
7 2050 1 1 6 TYR H H 6.522 -3.421 -7.499 1.00 . A A . 6 TYR H 1 1
7 2051 1 1 6 TYR HA H 4.534 -3.799 -5.358 1.00 . A A . 6 TYR HA 1 1
7 2052 1 1 6 TYR HB2 H 4.432 -4.211 -8.304 1.00 . A A . 6 TYR HB2 1 1
7 2053 1 1 6 TYR HB3 H 3.533 -5.340 -7.297 1.00 . A A . 6 TYR HB3 1 1
7 2054 1 1 6 TYR HD1 H 1.294 -4.790 -7.617 1.00 . A A . 6 TYR HD1 1 1
7 2055 1 1 6 TYR HD2 H 4.098 -1.685 -6.841 1.00 . A A . 6 TYR HD2 1 1
7 2056 1 1 6 TYR HE1 H -0.552 -3.173 -7.448 1.00 . A A . 6 TYR HE1 1 1
7 2057 1 1 6 TYR HE2 H 2.259 -0.060 -6.668 1.00 . A A . 6 TYR HE2 1 1
7 2058 1 1 6 TYR HH H -0.517 -0.483 -6.029 1.00 . A A . 6 TYR HH 1 1
7 2059 1 1 6 TYR N N 6.048 -3.266 -6.656 1.00 . A A . 6 TYR N 1 1
7 2060 1 1 6 TYR O O 6.737 -5.871 -6.279 1.00 . A A . 6 TYR O 1 1
7 2061 1 1 6 TYR OH O -0.288 -0.612 -6.953 1.00 . A A . 6 TYR OH 1 1
7 2062 1 1 7 THR C C 4.311 -8.783 -5.292 1.00 . A A . 7 THR C 1 1
7 2063 1 1 7 THR CA C 5.281 -7.712 -4.807 1.00 . A A . 7 THR CA 1 1
7 2064 1 1 7 THR CB C 5.436 -7.829 -3.279 1.00 . A A . 7 THR CB 1 1
7 2065 1 1 7 THR CG2 C 6.667 -7.075 -2.801 1.00 . A A . 7 THR CG2 1 1
7 2066 1 1 7 THR H H 3.939 -6.080 -4.927 1.00 . A A . 7 THR H 1 1
7 2067 1 1 7 THR HA H 6.247 -7.884 -5.260 1.00 . A A . 7 THR HA 1 1
7 2068 1 1 7 THR HB H 5.549 -8.873 -3.023 1.00 . A A . 7 THR HB 1 1
7 2069 1 1 7 THR HG1 H 4.319 -6.353 -2.597 1.00 . A A . 7 THR HG1 1 1
7 2070 1 1 7 THR HG21 H 7.556 -7.595 -3.125 1.00 . A A . 7 THR HG21 1 1
7 2071 1 1 7 THR HG22 H 6.657 -7.016 -1.722 1.00 . A A . 7 THR HG22 1 1
7 2072 1 1 7 THR HG23 H 6.662 -6.078 -3.216 1.00 . A A . 7 THR HG23 1 1
7 2073 1 1 7 THR N N 4.832 -6.381 -5.196 1.00 . A A . 7 THR N 1 1
7 2074 1 1 7 THR O O 4.692 -9.695 -6.027 1.00 . A A . 7 THR O 1 1
7 2075 1 1 7 THR OG1 O 4.270 -7.312 -2.628 1.00 . A A . 7 THR OG1 1 1
7 2076 1 1 8 CYS C C 1.450 -9.276 -6.637 1.00 . A A . 8 CYS C 1 1
7 2077 1 1 8 CYS CA C 2.027 -9.626 -5.268 1.00 . A A . 8 CYS CA 1 1
7 2078 1 1 8 CYS CB C 0.909 -9.663 -4.225 1.00 . A A . 8 CYS CB 1 1
7 2079 1 1 8 CYS H H 2.810 -7.919 -4.292 1.00 . A A . 8 CYS H 1 1
7 2080 1 1 8 CYS HA H 2.487 -10.601 -5.324 1.00 . A A . 8 CYS HA 1 1
7 2081 1 1 8 CYS HB2 H 0.729 -8.659 -3.866 1.00 . A A . 8 CYS HB2 1 1
7 2082 1 1 8 CYS HB3 H 0.009 -10.041 -4.686 1.00 . A A . 8 CYS HB3 1 1
7 2083 1 1 8 CYS N N 3.054 -8.668 -4.877 1.00 . A A . 8 CYS N 1 1
7 2084 1 1 8 CYS O O 1.786 -8.244 -7.218 1.00 . A A . 8 CYS O 1 1
7 2085 1 1 8 CYS SG S 1.275 -10.709 -2.779 1.00 . A A . 8 CYS SG 1 1
7 2086 1 1 9 ARG C C -1.019 -8.753 -8.392 1.00 . A A . 9 ARG C 1 1
7 2087 1 1 9 ARG CA C -0.044 -9.926 -8.445 1.00 . A A . 9 ARG CA 1 1
7 2088 1 1 9 ARG CB C -0.774 -11.190 -8.901 1.00 . A A . 9 ARG CB 1 1
7 2089 1 1 9 ARG CD C 0.738 -13.192 -8.762 1.00 . A A . 9 ARG CD 1 1
7 2090 1 1 9 ARG CG C 0.106 -12.156 -9.677 1.00 . A A . 9 ARG CG 1 1
7 2091 1 1 9 ARG CZ C 2.043 -14.510 -10.376 1.00 . A A . 9 ARG CZ 1 1
7 2092 1 1 9 ARG H H 0.352 -10.947 -6.634 1.00 . A A . 9 ARG H 1 1
7 2093 1 1 9 ARG HA H 0.738 -9.697 -9.154 1.00 . A A . 9 ARG HA 1 1
7 2094 1 1 9 ARG HB2 H -1.156 -11.705 -8.032 1.00 . A A . 9 ARG HB2 1 1
7 2095 1 1 9 ARG HB3 H -1.602 -10.904 -9.532 1.00 . A A . 9 ARG HB3 1 1
7 2096 1 1 9 ARG HD2 H 1.641 -12.777 -8.340 1.00 . A A . 9 ARG HD2 1 1
7 2097 1 1 9 ARG HD3 H 0.043 -13.423 -7.968 1.00 . A A . 9 ARG HD3 1 1
7 2098 1 1 9 ARG HE H 0.542 -15.222 -9.272 1.00 . A A . 9 ARG HE 1 1
7 2099 1 1 9 ARG HG2 H -0.497 -12.664 -10.416 1.00 . A A . 9 ARG HG2 1 1
7 2100 1 1 9 ARG HG3 H 0.888 -11.598 -10.170 1.00 . A A . 9 ARG HG3 1 1
7 2101 1 1 9 ARG HH11 H 2.596 -12.574 -10.215 1.00 . A A . 9 ARG HH11 1 1
7 2102 1 1 9 ARG HH12 H 3.507 -13.514 -11.349 1.00 . A A . 9 ARG HH12 1 1
7 2103 1 1 9 ARG HH21 H 1.735 -16.470 -10.762 1.00 . A A . 9 ARG HH21 1 1
7 2104 1 1 9 ARG HH22 H 3.016 -15.730 -11.660 1.00 . A A . 9 ARG HH22 1 1
7 2105 1 1 9 ARG N N 0.580 -10.142 -7.145 1.00 . A A . 9 ARG N 1 1
7 2106 1 1 9 ARG NE N 1.070 -14.422 -9.475 1.00 . A A . 9 ARG NE 1 1
7 2107 1 1 9 ARG NH1 N 2.775 -13.445 -10.671 1.00 . A A . 9 ARG NH1 1 1
7 2108 1 1 9 ARG NH2 N 2.284 -15.665 -10.982 1.00 . A A . 9 ARG NH2 1 1
7 2109 1 1 9 ARG O O -1.476 -8.342 -7.325 1.00 . A A . 9 ARG O 1 1
7 2110 1 1 10 PRO C C -3.706 -7.456 -9.357 1.00 . A A . 10 PRO C 1 1
7 2111 1 1 10 PRO CA C -2.268 -7.067 -9.683 1.00 . A A . 10 PRO CA 1 1
7 2112 1 1 10 PRO CB C -2.145 -6.656 -11.153 1.00 . A A . 10 PRO CB 1 1
7 2113 1 1 10 PRO CD C -0.837 -8.638 -10.880 1.00 . A A . 10 PRO CD 1 1
7 2114 1 1 10 PRO CG C -1.704 -7.893 -11.857 1.00 . A A . 10 PRO CG 1 1
7 2115 1 1 10 PRO HA H -1.966 -6.244 -9.051 1.00 . A A . 10 PRO HA 1 1
7 2116 1 1 10 PRO HB2 H -3.105 -6.315 -11.515 1.00 . A A . 10 PRO HB2 1 1
7 2117 1 1 10 PRO HB3 H -1.416 -5.866 -11.250 1.00 . A A . 10 PRO HB3 1 1
7 2118 1 1 10 PRO HD2 H -0.959 -9.704 -11.004 1.00 . A A . 10 PRO HD2 1 1
7 2119 1 1 10 PRO HD3 H 0.199 -8.358 -11.005 1.00 . A A . 10 PRO HD3 1 1
7 2120 1 1 10 PRO HG2 H -2.564 -8.488 -12.125 1.00 . A A . 10 PRO HG2 1 1
7 2121 1 1 10 PRO HG3 H -1.137 -7.631 -12.737 1.00 . A A . 10 PRO HG3 1 1
7 2122 1 1 10 PRO N N -1.344 -8.200 -9.569 1.00 . A A . 10 PRO N 1 1
7 2123 1 1 10 PRO O O -4.023 -8.636 -9.217 1.00 . A A . 10 PRO O 1 1
7 2124 1 1 11 GLY C C -6.222 -6.813 -7.439 1.00 . A A . 11 GLY C 1 1
7 2125 1 1 11 GLY CA C -5.967 -6.713 -8.929 1.00 . A A . 11 GLY CA 1 1
7 2126 1 1 11 GLY H H -4.262 -5.533 -9.360 1.00 . A A . 11 GLY H 1 1
7 2127 1 1 11 GLY HA2 H -6.568 -5.913 -9.334 1.00 . A A . 11 GLY HA2 1 1
7 2128 1 1 11 GLY HA3 H -6.260 -7.642 -9.396 1.00 . A A . 11 GLY HA3 1 1
7 2129 1 1 11 GLY N N -4.572 -6.455 -9.238 1.00 . A A . 11 GLY N 1 1
7 2130 1 1 11 GLY O O -7.112 -6.148 -6.910 1.00 . A A . 11 GLY O 1 1
7 2131 1 1 12 GLN C C -5.261 -6.547 -4.570 1.00 . A A . 12 GLN C 1 1
7 2132 1 1 12 GLN CA C -5.588 -7.833 -5.322 1.00 . A A . 12 GLN CA 1 1
7 2133 1 1 12 GLN CB C -4.681 -8.965 -4.837 1.00 . A A . 12 GLN CB 1 1
7 2134 1 1 12 GLN CD C -6.550 -10.223 -3.693 1.00 . A A . 12 GLN CD 1 1
7 2135 1 1 12 GLN CG C -5.164 -9.625 -3.555 1.00 . A A . 12 GLN CG 1 1
7 2136 1 1 12 GLN H H -4.748 -8.149 -7.239 1.00 . A A . 12 GLN H 1 1
7 2137 1 1 12 GLN HA H -6.616 -8.098 -5.126 1.00 . A A . 12 GLN HA 1 1
7 2138 1 1 12 GLN HB2 H -4.626 -9.721 -5.606 1.00 . A A . 12 GLN HB2 1 1
7 2139 1 1 12 GLN HB3 H -3.692 -8.569 -4.661 1.00 . A A . 12 GLN HB3 1 1
7 2140 1 1 12 GLN HE21 H -5.817 -11.741 -4.747 1.00 . A A . 12 GLN HE21 1 1
7 2141 1 1 12 GLN HE22 H -7.523 -11.767 -4.480 1.00 . A A . 12 GLN HE22 1 1
7 2142 1 1 12 GLN HG2 H -4.475 -10.411 -3.288 1.00 . A A . 12 GLN HG2 1 1
7 2143 1 1 12 GLN HG3 H -5.184 -8.883 -2.770 1.00 . A A . 12 GLN HG3 1 1
7 2144 1 1 12 GLN N N -5.440 -7.647 -6.761 1.00 . A A . 12 GLN N 1 1
7 2145 1 1 12 GLN NE2 N -6.640 -11.358 -4.376 1.00 . A A . 12 GLN NE2 1 1
7 2146 1 1 12 GLN O O -4.415 -5.762 -4.999 1.00 . A A . 12 GLN O 1 1
7 2147 1 1 12 GLN OE1 O -7.530 -9.671 -3.190 1.00 . A A . 12 GLN OE1 1 1
7 2148 1 1 13 THR C C -4.530 -5.324 -1.701 1.00 . A A . 13 THR C 1 1
7 2149 1 1 13 THR CA C -5.721 -5.144 -2.635 1.00 . A A . 13 THR CA 1 1
7 2150 1 1 13 THR CB C -6.968 -4.800 -1.798 1.00 . A A . 13 THR CB 1 1
7 2151 1 1 13 THR CG2 C -8.216 -4.787 -2.668 1.00 . A A . 13 THR CG2 1 1
7 2152 1 1 13 THR H H -6.600 -6.998 -3.156 1.00 . A A . 13 THR H 1 1
7 2153 1 1 13 THR HA H -5.522 -4.319 -3.303 1.00 . A A . 13 THR HA 1 1
7 2154 1 1 13 THR HB H -6.835 -3.816 -1.371 1.00 . A A . 13 THR HB 1 1
7 2155 1 1 13 THR HG1 H -6.501 -5.557 -0.038 1.00 . A A . 13 THR HG1 1 1
7 2156 1 1 13 THR HG21 H -8.843 -3.954 -2.385 1.00 . A A . 13 THR HG21 1 1
7 2157 1 1 13 THR HG22 H -8.760 -5.710 -2.530 1.00 . A A . 13 THR HG22 1 1
7 2158 1 1 13 THR HG23 H -7.932 -4.688 -3.704 1.00 . A A . 13 THR HG23 1 1
7 2159 1 1 13 THR N N -5.938 -6.336 -3.446 1.00 . A A . 13 THR N 1 1
7 2160 1 1 13 THR O O -4.300 -6.413 -1.174 1.00 . A A . 13 THR O 1 1
7 2161 1 1 13 THR OG1 O -7.126 -5.751 -0.740 1.00 . A A . 13 THR OG1 1 1
7 2162 1 1 14 CYS C C -2.999 -4.005 0.820 1.00 . A A . 14 CYS C 1 1
7 2163 1 1 14 CYS CA C -2.607 -4.288 -0.627 1.00 . A A . 14 CYS CA 1 1
7 2164 1 1 14 CYS CB C -1.564 -3.271 -1.093 1.00 . A A . 14 CYS CB 1 1
7 2165 1 1 14 CYS H H -4.010 -3.409 -1.947 1.00 . A A . 14 CYS H 1 1
7 2166 1 1 14 CYS HA H -2.182 -5.278 -0.685 1.00 . A A . 14 CYS HA 1 1
7 2167 1 1 14 CYS HB2 H -1.415 -3.381 -2.157 1.00 . A A . 14 CYS HB2 1 1
7 2168 1 1 14 CYS HB3 H -1.926 -2.274 -0.887 1.00 . A A . 14 CYS HB3 1 1
7 2169 1 1 14 CYS N N -3.775 -4.250 -1.498 1.00 . A A . 14 CYS N 1 1
7 2170 1 1 14 CYS O O -3.955 -3.276 1.085 1.00 . A A . 14 CYS O 1 1
7 2171 1 1 14 CYS SG S 0.060 -3.449 -0.287 1.00 . A A . 14 CYS SG 1 1
7 2172 1 1 15 CYS C C -1.227 -4.137 3.941 1.00 . A A . 15 CYS C 1 1
7 2173 1 1 15 CYS CA C -2.520 -4.398 3.174 1.00 . A A . 15 CYS CA 1 1
7 2174 1 1 15 CYS CB C -3.228 -5.626 3.749 1.00 . A A . 15 CYS CB 1 1
7 2175 1 1 15 CYS H H -1.503 -5.156 1.480 1.00 . A A . 15 CYS H 1 1
7 2176 1 1 15 CYS HA H -3.166 -3.539 3.280 1.00 . A A . 15 CYS HA 1 1
7 2177 1 1 15 CYS HB2 H -3.322 -5.510 4.819 1.00 . A A . 15 CYS HB2 1 1
7 2178 1 1 15 CYS HB3 H -4.212 -5.703 3.312 1.00 . A A . 15 CYS HB3 1 1
7 2179 1 1 15 CYS N N -2.253 -4.586 1.754 1.00 . A A . 15 CYS N 1 1
7 2180 1 1 15 CYS O O -0.203 -4.771 3.687 1.00 . A A . 15 CYS O 1 1
7 2181 1 1 15 CYS SG S -2.359 -7.197 3.439 1.00 . A A . 15 CYS SG 1 1
7 2182 1 1 16 ARG C C -0.240 -3.420 7.096 1.00 . A A . 16 ARG C 1 1
7 2183 1 1 16 ARG CA C -0.116 -2.852 5.685 1.00 . A A . 16 ARG CA 1 1
7 2184 1 1 16 ARG CB C 0.054 -1.333 5.748 1.00 . A A . 16 ARG CB 1 1
7 2185 1 1 16 ARG CD C 1.634 0.620 5.786 1.00 . A A . 16 ARG CD 1 1
7 2186 1 1 16 ARG CG C 1.498 -0.889 5.915 1.00 . A A . 16 ARG CG 1 1
7 2187 1 1 16 ARG CZ C 0.744 1.516 7.895 1.00 . A A . 16 ARG CZ 1 1
7 2188 1 1 16 ARG H H -2.127 -2.727 5.037 1.00 . A A . 16 ARG H 1 1
7 2189 1 1 16 ARG HA H 0.753 -3.284 5.211 1.00 . A A . 16 ARG HA 1 1
7 2190 1 1 16 ARG HB2 H -0.329 -0.901 4.835 1.00 . A A . 16 ARG HB2 1 1
7 2191 1 1 16 ARG HB3 H -0.516 -0.954 6.583 1.00 . A A . 16 ARG HB3 1 1
7 2192 1 1 16 ARG HD2 H 2.620 0.909 6.118 1.00 . A A . 16 ARG HD2 1 1
7 2193 1 1 16 ARG HD3 H 1.510 0.892 4.748 1.00 . A A . 16 ARG HD3 1 1
7 2194 1 1 16 ARG HE H -0.147 1.686 6.118 1.00 . A A . 16 ARG HE 1 1
7 2195 1 1 16 ARG HG2 H 1.846 -1.188 6.893 1.00 . A A . 16 ARG HG2 1 1
7 2196 1 1 16 ARG HG3 H 2.101 -1.363 5.155 1.00 . A A . 16 ARG HG3 1 1
7 2197 1 1 16 ARG HH11 H 2.512 0.553 8.059 1.00 . A A . 16 ARG HH11 1 1
7 2198 1 1 16 ARG HH12 H 1.873 1.189 9.539 1.00 . A A . 16 ARG HH12 1 1
7 2199 1 1 16 ARG HH21 H -0.998 2.528 8.060 1.00 . A A . 16 ARG HH21 1 1
7 2200 1 1 16 ARG HH22 H -0.124 2.312 9.538 1.00 . A A . 16 ARG HH22 1 1
7 2201 1 1 16 ARG N N -1.282 -3.198 4.881 1.00 . A A . 16 ARG N 1 1
7 2202 1 1 16 ARG NE N 0.638 1.331 6.584 1.00 . A A . 16 ARG NE 1 1
7 2203 1 1 16 ARG NH1 N 1.796 1.047 8.552 1.00 . A A . 16 ARG NH1 1 1
7 2204 1 1 16 ARG NH2 N -0.204 2.173 8.552 1.00 . A A . 16 ARG NH2 1 1
7 2205 1 1 16 ARG O O 0.155 -2.781 8.070 1.00 . A A . 16 ARG O 1 1
7 2206 1 1 17 GLY C C 0.353 -5.749 9.071 1.00 . A A . 17 GLY C 1 1
7 2207 1 1 17 GLY CA C -0.959 -5.259 8.492 1.00 . A A . 17 GLY CA 1 1
7 2208 1 1 17 GLY H H -1.089 -5.089 6.385 1.00 . A A . 17 GLY H 1 1
7 2209 1 1 17 GLY HA2 H -1.399 -4.547 9.174 1.00 . A A . 17 GLY HA2 1 1
7 2210 1 1 17 GLY HA3 H -1.628 -6.101 8.384 1.00 . A A . 17 GLY HA3 1 1
7 2211 1 1 17 GLY N N -0.792 -4.626 7.197 1.00 . A A . 17 GLY N 1 1
7 2212 1 1 17 GLY O O 0.931 -5.107 9.949 1.00 . A A . 17 GLY O 1 1
7 2213 1 1 18 LEU C C 3.208 -6.445 8.990 1.00 . A A . 18 LEU C 1 1
7 2214 1 1 18 LEU CA C 2.078 -7.467 9.056 1.00 . A A . 18 LEU CA 1 1
7 2215 1 1 18 LEU CB C 2.441 -8.700 8.228 1.00 . A A . 18 LEU CB 1 1
7 2216 1 1 18 LEU CD1 C 1.796 -10.897 7.208 1.00 . A A . 18 LEU CD1 1 1
7 2217 1 1 18 LEU CD2 C 1.281 -10.439 9.612 1.00 . A A . 18 LEU CD2 1 1
7 2218 1 1 18 LEU CG C 1.413 -9.832 8.223 1.00 . A A . 18 LEU CG 1 1
7 2219 1 1 18 LEU H H 0.321 -7.355 7.882 1.00 . A A . 18 LEU H 1 1
7 2220 1 1 18 LEU HA H 1.937 -7.762 10.085 1.00 . A A . 18 LEU HA 1 1
7 2221 1 1 18 LEU HB2 H 2.587 -8.382 7.208 1.00 . A A . 18 LEU HB2 1 1
7 2222 1 1 18 LEU HB3 H 3.369 -9.097 8.616 1.00 . A A . 18 LEU HB3 1 1
7 2223 1 1 18 LEU HD11 H 2.610 -11.489 7.597 1.00 . A A . 18 LEU HD11 1 1
7 2224 1 1 18 LEU HD12 H 2.102 -10.423 6.287 1.00 . A A . 18 LEU HD12 1 1
7 2225 1 1 18 LEU HD13 H 0.945 -11.535 7.017 1.00 . A A . 18 LEU HD13 1 1
7 2226 1 1 18 LEU HD21 H 1.909 -9.896 10.303 1.00 . A A . 18 LEU HD21 1 1
7 2227 1 1 18 LEU HD22 H 1.590 -11.474 9.583 1.00 . A A . 18 LEU HD22 1 1
7 2228 1 1 18 LEU HD23 H 0.253 -10.379 9.936 1.00 . A A . 18 LEU HD23 1 1
7 2229 1 1 18 LEU HG H 0.449 -9.432 7.939 1.00 . A A . 18 LEU HG 1 1
7 2230 1 1 18 LEU N N 0.826 -6.890 8.581 1.00 . A A . 18 LEU N 1 1
7 2231 1 1 18 LEU O O 3.090 -5.414 8.326 1.00 . A A . 18 LEU O 1 1
7 2232 1 1 19 HIS C C 5.885 -5.480 8.278 1.00 . A A . 19 HIS C 1 1
7 2233 1 1 19 HIS CA C 5.460 -5.846 9.697 1.00 . A A . 19 HIS CA 1 1
7 2234 1 1 19 HIS CB C 6.626 -6.500 10.438 1.00 . A A . 19 HIS CB 1 1
7 2235 1 1 19 HIS CD2 C 9.007 -5.690 11.073 1.00 . A A . 19 HIS CD2 1 1
7 2236 1 1 19 HIS CE1 C 8.524 -3.600 11.527 1.00 . A A . 19 HIS CE1 1 1
7 2237 1 1 19 HIS CG C 7.678 -5.527 10.877 1.00 . A A . 19 HIS CG 1 1
7 2238 1 1 19 HIS H H 4.341 -7.574 10.189 1.00 . A A . 19 HIS H 1 1
7 2239 1 1 19 HIS HA H 5.174 -4.944 10.217 1.00 . A A . 19 HIS HA 1 1
7 2240 1 1 19 HIS HB2 H 6.249 -7.000 11.318 1.00 . A A . 19 HIS HB2 1 1
7 2241 1 1 19 HIS HB3 H 7.094 -7.226 9.790 1.00 . A A . 19 HIS HB3 1 1
7 2242 1 1 19 HIS HD1 H 6.527 -3.780 11.123 1.00 . A A . 19 HIS HD1 1 1
7 2243 1 1 19 HIS HD2 H 9.569 -6.603 10.937 1.00 . A A . 19 HIS HD2 1 1
7 2244 1 1 19 HIS HE1 H 8.617 -2.563 11.811 1.00 . A A . 19 HIS HE1 1 1
7 2245 1 1 19 HIS N N 4.306 -6.738 9.680 1.00 . A A . 19 HIS N 1 1
7 2246 1 1 19 HIS ND1 N 7.407 -4.208 11.171 1.00 . A A . 19 HIS ND1 1 1
7 2247 1 1 19 HIS NE2 N 9.510 -4.477 11.476 1.00 . A A . 19 HIS NE2 1 1
7 2248 1 1 19 HIS O O 6.318 -4.358 8.018 1.00 . A A . 19 HIS O 1 1
7 2249 1 1 20 GLY C C 4.931 -6.051 5.070 1.00 . A A . 20 GLY C 1 1
7 2250 1 1 20 GLY CA C 6.133 -6.195 5.981 1.00 . A A . 20 GLY CA 1 1
7 2251 1 1 20 GLY H H 5.406 -7.312 7.626 1.00 . A A . 20 GLY H 1 1
7 2252 1 1 20 GLY HA2 H 6.720 -5.290 5.932 1.00 . A A . 20 GLY HA2 1 1
7 2253 1 1 20 GLY HA3 H 6.736 -7.022 5.635 1.00 . A A . 20 GLY HA3 1 1
7 2254 1 1 20 GLY N N 5.757 -6.436 7.362 1.00 . A A . 20 GLY N 1 1
7 2255 1 1 20 GLY O O 3.941 -6.768 5.219 1.00 . A A . 20 GLY O 1 1
7 2256 1 1 21 TYR C C 3.485 -6.184 2.519 1.00 . A A . 21 TYR C 1 1
7 2257 1 1 21 TYR CA C 3.923 -4.884 3.187 1.00 . A A . 21 TYR CA 1 1
7 2258 1 1 21 TYR CB C 4.348 -3.869 2.124 1.00 . A A . 21 TYR CB 1 1
7 2259 1 1 21 TYR CD1 C 4.947 -1.897 3.583 1.00 . A A . 21 TYR CD1 1 1
7 2260 1 1 21 TYR CD2 C 3.243 -1.606 1.942 1.00 . A A . 21 TYR CD2 1 1
7 2261 1 1 21 TYR CE1 C 4.794 -0.583 3.983 1.00 . A A . 21 TYR CE1 1 1
7 2262 1 1 21 TYR CE2 C 3.083 -0.291 2.335 1.00 . A A . 21 TYR CE2 1 1
7 2263 1 1 21 TYR CG C 4.176 -2.431 2.557 1.00 . A A . 21 TYR CG 1 1
7 2264 1 1 21 TYR CZ C 3.861 0.216 3.355 1.00 . A A . 21 TYR CZ 1 1
7 2265 1 1 21 TYR H H 5.830 -4.582 4.055 1.00 . A A . 21 TYR H 1 1
7 2266 1 1 21 TYR HA H 3.090 -4.480 3.744 1.00 . A A . 21 TYR HA 1 1
7 2267 1 1 21 TYR HB2 H 5.389 -4.021 1.887 1.00 . A A . 21 TYR HB2 1 1
7 2268 1 1 21 TYR HB3 H 3.755 -4.021 1.234 1.00 . A A . 21 TYR HB3 1 1
7 2269 1 1 21 TYR HD1 H 5.677 -2.525 4.072 1.00 . A A . 21 TYR HD1 1 1
7 2270 1 1 21 TYR HD2 H 2.635 -2.006 1.144 1.00 . A A . 21 TYR HD2 1 1
7 2271 1 1 21 TYR HE1 H 5.402 -0.186 4.782 1.00 . A A . 21 TYR HE1 1 1
7 2272 1 1 21 TYR HE2 H 2.352 0.335 1.844 1.00 . A A . 21 TYR HE2 1 1
7 2273 1 1 21 TYR HH H 4.048 1.634 4.639 1.00 . A A . 21 TYR HH 1 1
7 2274 1 1 21 TYR N N 5.015 -5.122 4.124 1.00 . A A . 21 TYR N 1 1
7 2275 1 1 21 TYR O O 4.291 -6.883 1.907 1.00 . A A . 21 TYR O 1 1
7 2276 1 1 21 TYR OH O 3.704 1.525 3.750 1.00 . A A . 21 TYR OH 1 1
7 2277 1 1 22 GLY C C 0.404 -7.470 1.256 1.00 . A A . 22 GLY C 1 1
7 2278 1 1 22 GLY CA C 1.674 -7.715 2.046 1.00 . A A . 22 GLY CA 1 1
7 2279 1 1 22 GLY H H 1.603 -5.905 3.143 1.00 . A A . 22 GLY H 1 1
7 2280 1 1 22 GLY HA2 H 2.421 -8.132 1.387 1.00 . A A . 22 GLY HA2 1 1
7 2281 1 1 22 GLY HA3 H 1.464 -8.426 2.832 1.00 . A A . 22 GLY HA3 1 1
7 2282 1 1 22 GLY N N 2.199 -6.501 2.643 1.00 . A A . 22 GLY N 1 1
7 2283 1 1 22 GLY O O -0.158 -6.375 1.292 1.00 . A A . 22 GLY O 1 1
7 2284 1 1 23 CYS C C -2.419 -9.128 0.390 1.00 . A A . 23 CYS C 1 1
7 2285 1 1 23 CYS CA C -1.261 -8.383 -0.267 1.00 . A A . 23 CYS CA 1 1
7 2286 1 1 23 CYS CB C -1.016 -8.937 -1.672 1.00 . A A . 23 CYS CB 1 1
7 2287 1 1 23 CYS H H 0.441 -9.341 0.549 1.00 . A A . 23 CYS H 1 1
7 2288 1 1 23 CYS HA H -1.517 -7.338 -0.342 1.00 . A A . 23 CYS HA 1 1
7 2289 1 1 23 CYS HB2 H -1.936 -8.888 -2.235 1.00 . A A . 23 CYS HB2 1 1
7 2290 1 1 23 CYS HB3 H -0.267 -8.334 -2.163 1.00 . A A . 23 CYS HB3 1 1
7 2291 1 1 23 CYS N N -0.050 -8.492 0.538 1.00 . A A . 23 CYS N 1 1
7 2292 1 1 23 CYS O O -2.289 -10.292 0.768 1.00 . A A . 23 CYS O 1 1
7 2293 1 1 23 CYS SG S -0.442 -10.666 -1.700 1.00 . A A . 23 CYS SG 1 1
7 2294 1 1 24 CYS C C -5.935 -8.954 0.196 1.00 . A A . 24 CYS C 1 1
7 2295 1 1 24 CYS CA C -4.735 -9.042 1.134 1.00 . A A . 24 CYS CA 1 1
7 2296 1 1 24 CYS CB C -5.057 -8.345 2.458 1.00 . A A . 24 CYS CB 1 1
7 2297 1 1 24 CYS H H -3.596 -7.521 0.202 1.00 . A A . 24 CYS H 1 1
7 2298 1 1 24 CYS HA H -4.521 -10.082 1.328 1.00 . A A . 24 CYS HA 1 1
7 2299 1 1 24 CYS HB2 H -5.101 -7.278 2.292 1.00 . A A . 24 CYS HB2 1 1
7 2300 1 1 24 CYS HB3 H -6.017 -8.689 2.813 1.00 . A A . 24 CYS HB3 1 1
7 2301 1 1 24 CYS N N -3.553 -8.447 0.523 1.00 . A A . 24 CYS N 1 1
7 2302 1 1 24 CYS O O -6.625 -9.946 -0.040 1.00 . A A . 24 CYS O 1 1
7 2303 1 1 24 CYS SG S -3.835 -8.649 3.774 1.00 . A A . 24 CYS SG 1 1
8 2304 1 1 1 CYS C C 0.783 1.508 -0.861 1.00 . A A . 1 CYS C 1 1
8 2305 1 1 1 CYS CA C -0.131 1.316 0.346 1.00 . A A . 1 CYS CA 1 1
8 2306 1 1 1 CYS CB C -0.993 0.067 0.151 1.00 . A A . 1 CYS CB 1 1
8 2307 1 1 1 CYS H1 H -1.282 2.997 -0.229 1.00 . A A . 1 CYS H1 1 1
8 2308 1 1 1 CYS HA H 0.479 1.188 1.227 1.00 . A A . 1 CYS HA 1 1
8 2309 1 1 1 CYS HB2 H -1.895 0.340 -0.377 1.00 . A A . 1 CYS HB2 1 1
8 2310 1 1 1 CYS HB3 H -0.443 -0.654 -0.435 1.00 . A A . 1 CYS HB3 1 1
8 2311 1 1 1 CYS N N -0.975 2.486 0.550 1.00 . A A . 1 CYS N 1 1
8 2312 1 1 1 CYS O O 0.589 0.912 -1.920 1.00 . A A . 1 CYS O 1 1
8 2313 1 1 1 CYS SG S -1.488 -0.744 1.706 1.00 . A A . 1 CYS SG 1 1
8 2314 1 1 2 PRO C C 3.680 1.466 -2.060 1.00 . A A . 2 PRO C 1 1
8 2315 1 1 2 PRO CA C 2.770 2.653 -1.763 1.00 . A A . 2 PRO CA 1 1
8 2316 1 1 2 PRO CB C 3.582 3.821 -1.196 1.00 . A A . 2 PRO CB 1 1
8 2317 1 1 2 PRO CD C 2.097 3.108 0.537 1.00 . A A . 2 PRO CD 1 1
8 2318 1 1 2 PRO CG C 3.464 3.682 0.283 1.00 . A A . 2 PRO CG 1 1
8 2319 1 1 2 PRO HA H 2.276 2.963 -2.672 1.00 . A A . 2 PRO HA 1 1
8 2320 1 1 2 PRO HB2 H 4.609 3.739 -1.521 1.00 . A A . 2 PRO HB2 1 1
8 2321 1 1 2 PRO HB3 H 3.163 4.755 -1.539 1.00 . A A . 2 PRO HB3 1 1
8 2322 1 1 2 PRO HD2 H 2.118 2.447 1.391 1.00 . A A . 2 PRO HD2 1 1
8 2323 1 1 2 PRO HD3 H 1.378 3.900 0.688 1.00 . A A . 2 PRO HD3 1 1
8 2324 1 1 2 PRO HG2 H 4.226 3.012 0.650 1.00 . A A . 2 PRO HG2 1 1
8 2325 1 1 2 PRO HG3 H 3.556 4.651 0.751 1.00 . A A . 2 PRO HG3 1 1
8 2326 1 1 2 PRO N N 1.805 2.362 -0.698 1.00 . A A . 2 PRO N 1 1
8 2327 1 1 2 PRO O O 4.790 1.376 -1.535 1.00 . A A . 2 PRO O 1 1
8 2328 1 1 3 ASP C C 4.349 -0.588 -4.753 1.00 . A A . 3 ASP C 1 1
8 2329 1 1 3 ASP CA C 3.977 -0.622 -3.274 1.00 . A A . 3 ASP CA 1 1
8 2330 1 1 3 ASP CB C 3.184 -1.893 -2.964 1.00 . A A . 3 ASP CB 1 1
8 2331 1 1 3 ASP CG C 4.082 -3.085 -2.699 1.00 . A A . 3 ASP CG 1 1
8 2332 1 1 3 ASP H H 2.312 0.687 -3.291 1.00 . A A . 3 ASP H 1 1
8 2333 1 1 3 ASP HA H 4.883 -0.622 -2.687 1.00 . A A . 3 ASP HA 1 1
8 2334 1 1 3 ASP HB2 H 2.573 -1.724 -2.089 1.00 . A A . 3 ASP HB2 1 1
8 2335 1 1 3 ASP HB3 H 2.546 -2.125 -3.805 1.00 . A A . 3 ASP HB3 1 1
8 2336 1 1 3 ASP N N 3.204 0.559 -2.905 1.00 . A A . 3 ASP N 1 1
8 2337 1 1 3 ASP O O 3.798 -1.320 -5.574 1.00 . A A . 3 ASP O 1 1
8 2338 1 1 3 ASP OD1 O 5.319 -2.910 -2.703 1.00 . A A . 3 ASP OD1 1 1
8 2339 1 1 3 ASP OD2 O 3.548 -4.193 -2.485 1.00 . A A . 3 ASP OD2 1 1
8 2340 1 1 4 PRO C C 6.566 -0.777 -6.963 1.00 . A A . 4 PRO C 1 1
8 2341 1 1 4 PRO CA C 5.775 0.435 -6.483 1.00 . A A . 4 PRO CA 1 1
8 2342 1 1 4 PRO CB C 6.676 1.671 -6.419 1.00 . A A . 4 PRO CB 1 1
8 2343 1 1 4 PRO CD C 6.008 1.188 -4.175 1.00 . A A . 4 PRO CD 1 1
8 2344 1 1 4 PRO CG C 7.140 1.728 -5.004 1.00 . A A . 4 PRO CG 1 1
8 2345 1 1 4 PRO HA H 4.955 0.620 -7.161 1.00 . A A . 4 PRO HA 1 1
8 2346 1 1 4 PRO HB2 H 7.505 1.551 -7.103 1.00 . A A . 4 PRO HB2 1 1
8 2347 1 1 4 PRO HB3 H 6.108 2.549 -6.684 1.00 . A A . 4 PRO HB3 1 1
8 2348 1 1 4 PRO HD2 H 6.390 0.646 -3.322 1.00 . A A . 4 PRO HD2 1 1
8 2349 1 1 4 PRO HD3 H 5.359 1.990 -3.855 1.00 . A A . 4 PRO HD3 1 1
8 2350 1 1 4 PRO HG2 H 8.021 1.116 -4.881 1.00 . A A . 4 PRO HG2 1 1
8 2351 1 1 4 PRO HG3 H 7.352 2.751 -4.729 1.00 . A A . 4 PRO HG3 1 1
8 2352 1 1 4 PRO N N 5.307 0.284 -5.102 1.00 . A A . 4 PRO N 1 1
8 2353 1 1 4 PRO O O 6.521 -1.133 -8.141 1.00 . A A . 4 PRO O 1 1
8 2354 1 1 5 VAL C C 7.203 -3.766 -6.738 1.00 . A A . 5 VAL C 1 1
8 2355 1 1 5 VAL CA C 8.090 -2.581 -6.373 1.00 . A A . 5 VAL CA 1 1
8 2356 1 1 5 VAL CB C 9.007 -2.982 -5.203 1.00 . A A . 5 VAL CB 1 1
8 2357 1 1 5 VAL CG1 C 9.957 -4.092 -5.625 1.00 . A A . 5 VAL CG1 1 1
8 2358 1 1 5 VAL CG2 C 9.778 -1.774 -4.693 1.00 . A A . 5 VAL CG2 1 1
8 2359 1 1 5 VAL H H 7.285 -1.076 -5.122 1.00 . A A . 5 VAL H 1 1
8 2360 1 1 5 VAL HA H 8.711 -2.334 -7.222 1.00 . A A . 5 VAL HA 1 1
8 2361 1 1 5 VAL HB H 8.389 -3.354 -4.399 1.00 . A A . 5 VAL HB 1 1
8 2362 1 1 5 VAL HG11 H 10.341 -3.881 -6.612 1.00 . A A . 5 VAL HG11 1 1
8 2363 1 1 5 VAL HG12 H 10.777 -4.151 -4.924 1.00 . A A . 5 VAL HG12 1 1
8 2364 1 1 5 VAL HG13 H 9.427 -5.033 -5.639 1.00 . A A . 5 VAL HG13 1 1
8 2365 1 1 5 VAL HG21 H 10.586 -2.106 -4.058 1.00 . A A . 5 VAL HG21 1 1
8 2366 1 1 5 VAL HG22 H 10.182 -1.225 -5.531 1.00 . A A . 5 VAL HG22 1 1
8 2367 1 1 5 VAL HG23 H 9.116 -1.135 -4.130 1.00 . A A . 5 VAL HG23 1 1
8 2368 1 1 5 VAL N N 7.290 -1.408 -6.044 1.00 . A A . 5 VAL N 1 1
8 2369 1 1 5 VAL O O 6.107 -3.925 -6.198 1.00 . A A . 5 VAL O 1 1
8 2370 1 1 6 TYR C C 6.953 -6.859 -7.031 1.00 . A A . 6 TYR C 1 1
8 2371 1 1 6 TYR CA C 6.932 -5.767 -8.096 1.00 . A A . 6 TYR CA 1 1
8 2372 1 1 6 TYR CB C 7.509 -6.307 -9.406 1.00 . A A . 6 TYR CB 1 1
8 2373 1 1 6 TYR CD1 C 8.004 -4.244 -10.777 1.00 . A A . 6 TYR CD1 1 1
8 2374 1 1 6 TYR CD2 C 6.285 -5.712 -11.533 1.00 . A A . 6 TYR CD2 1 1
8 2375 1 1 6 TYR CE1 C 7.780 -3.417 -11.860 1.00 . A A . 6 TYR CE1 1 1
8 2376 1 1 6 TYR CE2 C 6.056 -4.892 -12.620 1.00 . A A . 6 TYR CE2 1 1
8 2377 1 1 6 TYR CG C 7.262 -5.405 -10.594 1.00 . A A . 6 TYR CG 1 1
8 2378 1 1 6 TYR CZ C 6.806 -3.745 -12.779 1.00 . A A . 6 TYR CZ 1 1
8 2379 1 1 6 TYR H H 8.562 -4.417 -8.051 1.00 . A A . 6 TYR H 1 1
8 2380 1 1 6 TYR HA H 5.910 -5.462 -8.264 1.00 . A A . 6 TYR HA 1 1
8 2381 1 1 6 TYR HB2 H 8.576 -6.427 -9.299 1.00 . A A . 6 TYR HB2 1 1
8 2382 1 1 6 TYR HB3 H 7.063 -7.267 -9.619 1.00 . A A . 6 TYR HB3 1 1
8 2383 1 1 6 TYR HD1 H 8.766 -3.990 -10.055 1.00 . A A . 6 TYR HD1 1 1
8 2384 1 1 6 TYR HD2 H 5.699 -6.611 -11.406 1.00 . A A . 6 TYR HD2 1 1
8 2385 1 1 6 TYR HE1 H 8.367 -2.519 -11.985 1.00 . A A . 6 TYR HE1 1 1
8 2386 1 1 6 TYR HE2 H 5.293 -5.148 -13.340 1.00 . A A . 6 TYR HE2 1 1
8 2387 1 1 6 TYR HH H 7.107 -2.126 -13.772 1.00 . A A . 6 TYR HH 1 1
8 2388 1 1 6 TYR N N 7.683 -4.597 -7.657 1.00 . A A . 6 TYR N 1 1
8 2389 1 1 6 TYR O O 7.913 -7.623 -6.925 1.00 . A A . 6 TYR O 1 1
8 2390 1 1 6 TYR OH O 6.580 -2.924 -13.860 1.00 . A A . 6 TYR OH 1 1
8 2391 1 1 7 THR C C 4.509 -8.753 -5.335 1.00 . A A . 7 THR C 1 1
8 2392 1 1 7 THR CA C 5.778 -7.923 -5.183 1.00 . A A . 7 THR CA 1 1
8 2393 1 1 7 THR CB C 5.785 -7.266 -3.790 1.00 . A A . 7 THR CB 1 1
8 2394 1 1 7 THR CG2 C 7.203 -7.151 -3.252 1.00 . A A . 7 THR CG2 1 1
8 2395 1 1 7 THR H H 5.152 -6.290 -6.375 1.00 . A A . 7 THR H 1 1
8 2396 1 1 7 THR HA H 6.635 -8.577 -5.254 1.00 . A A . 7 THR HA 1 1
8 2397 1 1 7 THR HB H 5.208 -7.882 -3.115 1.00 . A A . 7 THR HB 1 1
8 2398 1 1 7 THR HG1 H 4.255 -6.051 -4.064 1.00 . A A . 7 THR HG1 1 1
8 2399 1 1 7 THR HG21 H 7.184 -6.674 -2.284 1.00 . A A . 7 THR HG21 1 1
8 2400 1 1 7 THR HG22 H 7.800 -6.562 -3.932 1.00 . A A . 7 THR HG22 1 1
8 2401 1 1 7 THR HG23 H 7.633 -8.137 -3.159 1.00 . A A . 7 THR HG23 1 1
8 2402 1 1 7 THR N N 5.885 -6.926 -6.242 1.00 . A A . 7 THR N 1 1
8 2403 1 1 7 THR O O 4.554 -9.983 -5.325 1.00 . A A . 7 THR O 1 1
8 2404 1 1 7 THR OG1 O 5.189 -5.965 -3.859 1.00 . A A . 7 THR OG1 1 1
8 2405 1 1 8 CYS C C 1.420 -8.342 -6.940 1.00 . A A . 8 CYS C 1 1
8 2406 1 1 8 CYS CA C 2.093 -8.747 -5.631 1.00 . A A . 8 CYS CA 1 1
8 2407 1 1 8 CYS CB C 1.176 -8.420 -4.451 1.00 . A A . 8 CYS CB 1 1
8 2408 1 1 8 CYS H H 3.404 -7.092 -5.477 1.00 . A A . 8 CYS H 1 1
8 2409 1 1 8 CYS HA H 2.277 -9.810 -5.650 1.00 . A A . 8 CYS HA 1 1
8 2410 1 1 8 CYS HB2 H 0.939 -7.366 -4.470 1.00 . A A . 8 CYS HB2 1 1
8 2411 1 1 8 CYS HB3 H 0.264 -8.990 -4.545 1.00 . A A . 8 CYS HB3 1 1
8 2412 1 1 8 CYS N N 3.376 -8.072 -5.477 1.00 . A A . 8 CYS N 1 1
8 2413 1 1 8 CYS O O 1.878 -7.431 -7.630 1.00 . A A . 8 CYS O 1 1
8 2414 1 1 8 CYS SG S 1.900 -8.794 -2.821 1.00 . A A . 8 CYS SG 1 1
8 2415 1 1 9 ARG C C -1.503 -7.707 -8.245 1.00 . A A . 9 ARG C 1 1
8 2416 1 1 9 ARG CA C -0.406 -8.737 -8.499 1.00 . A A . 9 ARG CA 1 1
8 2417 1 1 9 ARG CB C -1.018 -10.020 -9.065 1.00 . A A . 9 ARG CB 1 1
8 2418 1 1 9 ARG CD C 0.277 -10.180 -11.213 1.00 . A A . 9 ARG CD 1 1
8 2419 1 1 9 ARG CG C -0.043 -10.848 -9.885 1.00 . A A . 9 ARG CG 1 1
8 2420 1 1 9 ARG CZ C -0.916 -11.636 -12.794 1.00 . A A . 9 ARG CZ 1 1
8 2421 1 1 9 ARG H H 0.013 -9.739 -6.683 1.00 . A A . 9 ARG H 1 1
8 2422 1 1 9 ARG HA H 0.291 -8.333 -9.218 1.00 . A A . 9 ARG HA 1 1
8 2423 1 1 9 ARG HB2 H -1.372 -10.628 -8.246 1.00 . A A . 9 ARG HB2 1 1
8 2424 1 1 9 ARG HB3 H -1.853 -9.758 -9.696 1.00 . A A . 9 ARG HB3 1 1
8 2425 1 1 9 ARG HD2 H 0.342 -9.113 -11.057 1.00 . A A . 9 ARG HD2 1 1
8 2426 1 1 9 ARG HD3 H 1.227 -10.550 -11.568 1.00 . A A . 9 ARG HD3 1 1
8 2427 1 1 9 ARG HE H -1.329 -9.709 -12.485 1.00 . A A . 9 ARG HE 1 1
8 2428 1 1 9 ARG HG2 H 0.873 -10.968 -9.326 1.00 . A A . 9 ARG HG2 1 1
8 2429 1 1 9 ARG HG3 H -0.480 -11.817 -10.076 1.00 . A A . 9 ARG HG3 1 1
8 2430 1 1 9 ARG HH11 H 0.577 -12.534 -11.772 1.00 . A A . 9 ARG HH11 1 1
8 2431 1 1 9 ARG HH12 H -0.272 -13.550 -12.889 1.00 . A A . 9 ARG HH12 1 1
8 2432 1 1 9 ARG HH21 H -2.455 -11.036 -13.960 1.00 . A A . 9 ARG HH21 1 1
8 2433 1 1 9 ARG HH22 H -1.996 -12.696 -14.134 1.00 . A A . 9 ARG HH22 1 1
8 2434 1 1 9 ARG N N 0.330 -9.024 -7.274 1.00 . A A . 9 ARG N 1 1
8 2435 1 1 9 ARG NE N -0.744 -10.450 -12.222 1.00 . A A . 9 ARG NE 1 1
8 2436 1 1 9 ARG NH1 N -0.140 -12.657 -12.458 1.00 . A A . 9 ARG NH1 1 1
8 2437 1 1 9 ARG NH2 N -1.867 -11.803 -13.704 1.00 . A A . 9 ARG NH2 1 1
8 2438 1 1 9 ARG O O -1.947 -7.502 -7.115 1.00 . A A . 9 ARG O 1 1
8 2439 1 1 10 PRO C C -4.367 -6.621 -8.919 1.00 . A A . 10 PRO C 1 1
8 2440 1 1 10 PRO CA C -3.002 -6.022 -9.240 1.00 . A A . 10 PRO CA 1 1
8 2441 1 1 10 PRO CB C -3.004 -5.404 -10.641 1.00 . A A . 10 PRO CB 1 1
8 2442 1 1 10 PRO CD C -1.468 -7.235 -10.698 1.00 . A A . 10 PRO CD 1 1
8 2443 1 1 10 PRO CG C -2.464 -6.473 -11.527 1.00 . A A . 10 PRO CG 1 1
8 2444 1 1 10 PRO HA H -2.762 -5.263 -8.510 1.00 . A A . 10 PRO HA 1 1
8 2445 1 1 10 PRO HB2 H -4.014 -5.134 -10.916 1.00 . A A . 10 PRO HB2 1 1
8 2446 1 1 10 PRO HB3 H -2.375 -4.527 -10.652 1.00 . A A . 10 PRO HB3 1 1
8 2447 1 1 10 PRO HD2 H -1.475 -8.281 -10.966 1.00 . A A . 10 PRO HD2 1 1
8 2448 1 1 10 PRO HD3 H -0.479 -6.819 -10.820 1.00 . A A . 10 PRO HD3 1 1
8 2449 1 1 10 PRO HG2 H -3.264 -7.125 -11.845 1.00 . A A . 10 PRO HG2 1 1
8 2450 1 1 10 PRO HG3 H -1.978 -6.029 -12.383 1.00 . A A . 10 PRO HG3 1 1
8 2451 1 1 10 PRO N N -1.951 -7.042 -9.321 1.00 . A A . 10 PRO N 1 1
8 2452 1 1 10 PRO O O -4.540 -7.839 -8.929 1.00 . A A . 10 PRO O 1 1
8 2453 1 1 11 GLY C C -6.845 -6.521 -6.840 1.00 . A A . 11 GLY C 1 1
8 2454 1 1 11 GLY CA C -6.673 -6.218 -8.315 1.00 . A A . 11 GLY CA 1 1
8 2455 1 1 11 GLY H H -5.140 -4.795 -8.642 1.00 . A A . 11 GLY H 1 1
8 2456 1 1 11 GLY HA2 H -7.383 -5.456 -8.601 1.00 . A A . 11 GLY HA2 1 1
8 2457 1 1 11 GLY HA3 H -6.876 -7.115 -8.882 1.00 . A A . 11 GLY HA3 1 1
8 2458 1 1 11 GLY N N -5.335 -5.755 -8.635 1.00 . A A . 11 GLY N 1 1
8 2459 1 1 11 GLY O O -7.803 -6.068 -6.215 1.00 . A A . 11 GLY O 1 1
8 2460 1 1 12 GLN C C -5.819 -6.426 -3.986 1.00 . A A . 12 GLN C 1 1
8 2461 1 1 12 GLN CA C -5.971 -7.657 -4.874 1.00 . A A . 12 GLN CA 1 1
8 2462 1 1 12 GLN CB C -4.877 -8.674 -4.546 1.00 . A A . 12 GLN CB 1 1
8 2463 1 1 12 GLN CD C -6.335 -10.451 -3.497 1.00 . A A . 12 GLN CD 1 1
8 2464 1 1 12 GLN CG C -5.168 -9.502 -3.304 1.00 . A A . 12 GLN CG 1 1
8 2465 1 1 12 GLN H H -5.176 -7.621 -6.835 1.00 . A A . 12 GLN H 1 1
8 2466 1 1 12 GLN HA H -6.934 -8.104 -4.685 1.00 . A A . 12 GLN HA 1 1
8 2467 1 1 12 GLN HB2 H -4.765 -9.347 -5.383 1.00 . A A . 12 GLN HB2 1 1
8 2468 1 1 12 GLN HB3 H -3.947 -8.148 -4.390 1.00 . A A . 12 GLN HB3 1 1
8 2469 1 1 12 GLN HE21 H -5.085 -11.965 -3.808 1.00 . A A . 12 GLN HE21 1 1
8 2470 1 1 12 GLN HE22 H -6.766 -12.352 -3.885 1.00 . A A . 12 GLN HE22 1 1
8 2471 1 1 12 GLN HG2 H -4.291 -10.081 -3.059 1.00 . A A . 12 GLN HG2 1 1
8 2472 1 1 12 GLN HG3 H -5.397 -8.834 -2.488 1.00 . A A . 12 GLN HG3 1 1
8 2473 1 1 12 GLN N N -5.915 -7.291 -6.284 1.00 . A A . 12 GLN N 1 1
8 2474 1 1 12 GLN NE2 N -6.032 -11.717 -3.757 1.00 . A A . 12 GLN NE2 1 1
8 2475 1 1 12 GLN O O -5.082 -5.495 -4.316 1.00 . A A . 12 GLN O 1 1
8 2476 1 1 12 GLN OE1 O -7.496 -10.050 -3.412 1.00 . A A . 12 GLN OE1 1 1
8 2477 1 1 13 THR C C -5.276 -5.439 -0.980 1.00 . A A . 13 THR C 1 1
8 2478 1 1 13 THR CA C -6.466 -5.309 -1.923 1.00 . A A . 13 THR CA 1 1
8 2479 1 1 13 THR CB C -7.758 -5.209 -1.090 1.00 . A A . 13 THR CB 1 1
8 2480 1 1 13 THR CG2 C -8.038 -6.518 -0.366 1.00 . A A . 13 THR CG2 1 1
8 2481 1 1 13 THR H H -7.090 -7.196 -2.650 1.00 . A A . 13 THR H 1 1
8 2482 1 1 13 THR HA H -6.361 -4.399 -2.496 1.00 . A A . 13 THR HA 1 1
8 2483 1 1 13 THR HB H -8.583 -4.999 -1.756 1.00 . A A . 13 THR HB 1 1
8 2484 1 1 13 THR HG1 H -7.123 -4.442 0.613 1.00 . A A . 13 THR HG1 1 1
8 2485 1 1 13 THR HG21 H -8.480 -7.222 -1.055 1.00 . A A . 13 THR HG21 1 1
8 2486 1 1 13 THR HG22 H -8.719 -6.338 0.452 1.00 . A A . 13 THR HG22 1 1
8 2487 1 1 13 THR HG23 H -7.113 -6.921 0.017 1.00 . A A . 13 THR HG23 1 1
8 2488 1 1 13 THR N N -6.521 -6.426 -2.857 1.00 . A A . 13 THR N 1 1
8 2489 1 1 13 THR O O -4.904 -6.543 -0.581 1.00 . A A . 13 THR O 1 1
8 2490 1 1 13 THR OG1 O -7.645 -4.146 -0.137 1.00 . A A . 13 THR OG1 1 1
8 2491 1 1 14 CYS C C -3.974 -4.444 1.725 1.00 . A A . 14 CYS C 1 1
8 2492 1 1 14 CYS CA C -3.531 -4.292 0.272 1.00 . A A . 14 CYS CA 1 1
8 2493 1 1 14 CYS CB C -2.740 -2.993 0.102 1.00 . A A . 14 CYS CB 1 1
8 2494 1 1 14 CYS H H -5.023 -3.455 -0.976 1.00 . A A . 14 CYS H 1 1
8 2495 1 1 14 CYS HA H -2.898 -5.126 0.012 1.00 . A A . 14 CYS HA 1 1
8 2496 1 1 14 CYS HB2 H -2.301 -2.976 -0.885 1.00 . A A . 14 CYS HB2 1 1
8 2497 1 1 14 CYS HB3 H -3.413 -2.155 0.206 1.00 . A A . 14 CYS HB3 1 1
8 2498 1 1 14 CYS N N -4.681 -4.305 -0.625 1.00 . A A . 14 CYS N 1 1
8 2499 1 1 14 CYS O O -4.990 -3.885 2.138 1.00 . A A . 14 CYS O 1 1
8 2500 1 1 14 CYS SG S -1.394 -2.780 1.310 1.00 . A A . 14 CYS SG 1 1
8 2501 1 1 15 CYS C C -2.387 -4.925 4.796 1.00 . A A . 15 CYS C 1 1
8 2502 1 1 15 CYS CA C -3.514 -5.432 3.901 1.00 . A A . 15 CYS CA 1 1
8 2503 1 1 15 CYS CB C -3.752 -6.922 4.158 1.00 . A A . 15 CYS CB 1 1
8 2504 1 1 15 CYS H H -2.405 -5.625 2.108 1.00 . A A . 15 CYS H 1 1
8 2505 1 1 15 CYS HA H -4.415 -4.887 4.134 1.00 . A A . 15 CYS HA 1 1
8 2506 1 1 15 CYS HB2 H -3.790 -7.094 5.224 1.00 . A A . 15 CYS HB2 1 1
8 2507 1 1 15 CYS HB3 H -4.696 -7.208 3.719 1.00 . A A . 15 CYS HB3 1 1
8 2508 1 1 15 CYS N N -3.203 -5.205 2.495 1.00 . A A . 15 CYS N 1 1
8 2509 1 1 15 CYS O O -1.216 -4.962 4.418 1.00 . A A . 15 CYS O 1 1
8 2510 1 1 15 CYS SG S -2.465 -8.011 3.468 1.00 . A A . 15 CYS SG 1 1
8 2511 1 1 16 ARG C C -1.486 -4.955 8.030 1.00 . A A . 16 ARG C 1 1
8 2512 1 1 16 ARG CA C -1.770 -3.934 6.932 1.00 . A A . 16 ARG CA 1 1
8 2513 1 1 16 ARG CB C -2.268 -2.627 7.552 1.00 . A A . 16 ARG CB 1 1
8 2514 1 1 16 ARG CD C -3.023 -0.264 7.149 1.00 . A A . 16 ARG CD 1 1
8 2515 1 1 16 ARG CG C -2.811 -1.638 6.533 1.00 . A A . 16 ARG CG 1 1
8 2516 1 1 16 ARG CZ C -1.825 1.878 7.278 1.00 . A A . 16 ARG CZ 1 1
8 2517 1 1 16 ARG H H -3.699 -4.447 6.227 1.00 . A A . 16 ARG H 1 1
8 2518 1 1 16 ARG HA H -0.856 -3.740 6.392 1.00 . A A . 16 ARG HA 1 1
8 2519 1 1 16 ARG HB2 H -3.056 -2.853 8.256 1.00 . A A . 16 ARG HB2 1 1
8 2520 1 1 16 ARG HB3 H -1.451 -2.158 8.077 1.00 . A A . 16 ARG HB3 1 1
8 2521 1 1 16 ARG HD2 H -3.834 0.226 6.632 1.00 . A A . 16 ARG HD2 1 1
8 2522 1 1 16 ARG HD3 H -3.283 -0.388 8.190 1.00 . A A . 16 ARG HD3 1 1
8 2523 1 1 16 ARG HE H -0.986 0.130 6.810 1.00 . A A . 16 ARG HE 1 1
8 2524 1 1 16 ARG HG2 H -2.106 -1.550 5.719 1.00 . A A . 16 ARG HG2 1 1
8 2525 1 1 16 ARG HG3 H -3.754 -2.004 6.157 1.00 . A A . 16 ARG HG3 1 1
8 2526 1 1 16 ARG HH11 H -3.799 1.983 7.691 1.00 . A A . 16 ARG HH11 1 1
8 2527 1 1 16 ARG HH12 H -2.942 3.486 7.779 1.00 . A A . 16 ARG HH12 1 1
8 2528 1 1 16 ARG HH21 H 0.153 2.103 6.922 1.00 . A A . 16 ARG HH21 1 1
8 2529 1 1 16 ARG HH22 H -0.695 3.554 7.340 1.00 . A A . 16 ARG HH22 1 1
8 2530 1 1 16 ARG N N -2.750 -4.450 5.983 1.00 . A A . 16 ARG N 1 1
8 2531 1 1 16 ARG NE N -1.828 0.569 7.054 1.00 . A A . 16 ARG NE 1 1
8 2532 1 1 16 ARG NH1 N -2.948 2.500 7.609 1.00 . A A . 16 ARG NH1 1 1
8 2533 1 1 16 ARG NH2 N -0.696 2.568 7.172 1.00 . A A . 16 ARG NH2 1 1
8 2534 1 1 16 ARG O O -2.406 -5.544 8.597 1.00 . A A . 16 ARG O 1 1
8 2535 1 1 17 GLY C C 1.678 -6.195 9.533 1.00 . A A . 17 GLY C 1 1
8 2536 1 1 17 GLY CA C 0.176 -6.109 9.353 1.00 . A A . 17 GLY CA 1 1
8 2537 1 1 17 GLY H H 0.485 -4.661 7.840 1.00 . A A . 17 GLY H 1 1
8 2538 1 1 17 GLY HA2 H -0.272 -5.809 10.289 1.00 . A A . 17 GLY HA2 1 1
8 2539 1 1 17 GLY HA3 H -0.199 -7.085 9.082 1.00 . A A . 17 GLY HA3 1 1
8 2540 1 1 17 GLY N N -0.206 -5.159 8.325 1.00 . A A . 17 GLY N 1 1
8 2541 1 1 17 GLY O O 2.257 -5.470 10.344 1.00 . A A . 17 GLY O 1 1
8 2542 1 1 18 LEU C C 4.483 -5.932 8.709 1.00 . A A . 18 LEU C 1 1
8 2543 1 1 18 LEU CA C 3.758 -7.266 8.860 1.00 . A A . 18 LEU CA 1 1
8 2544 1 1 18 LEU CB C 4.232 -8.240 7.780 1.00 . A A . 18 LEU CB 1 1
8 2545 1 1 18 LEU CD1 C 4.238 -10.700 8.265 1.00 . A A . 18 LEU CD1 1 1
8 2546 1 1 18 LEU CD2 C 6.308 -9.593 7.400 1.00 . A A . 18 LEU CD2 1 1
8 2547 1 1 18 LEU CG C 5.068 -9.425 8.266 1.00 . A A . 18 LEU CG 1 1
8 2548 1 1 18 LEU H H 1.799 -7.635 8.151 1.00 . A A . 18 LEU H 1 1
8 2549 1 1 18 LEU HA H 3.987 -7.678 9.831 1.00 . A A . 18 LEU HA 1 1
8 2550 1 1 18 LEU HB2 H 3.358 -8.634 7.284 1.00 . A A . 18 LEU HB2 1 1
8 2551 1 1 18 LEU HB3 H 4.827 -7.683 7.070 1.00 . A A . 18 LEU HB3 1 1
8 2552 1 1 18 LEU HD11 H 4.754 -11.465 8.824 1.00 . A A . 18 LEU HD11 1 1
8 2553 1 1 18 LEU HD12 H 4.092 -11.033 7.248 1.00 . A A . 18 LEU HD12 1 1
8 2554 1 1 18 LEU HD13 H 3.279 -10.505 8.721 1.00 . A A . 18 LEU HD13 1 1
8 2555 1 1 18 LEU HD21 H 6.118 -9.187 6.417 1.00 . A A . 18 LEU HD21 1 1
8 2556 1 1 18 LEU HD22 H 6.548 -10.643 7.315 1.00 . A A . 18 LEU HD22 1 1
8 2557 1 1 18 LEU HD23 H 7.137 -9.069 7.852 1.00 . A A . 18 LEU HD23 1 1
8 2558 1 1 18 LEU HG H 5.391 -9.238 9.281 1.00 . A A . 18 LEU HG 1 1
8 2559 1 1 18 LEU N N 2.313 -7.085 8.778 1.00 . A A . 18 LEU N 1 1
8 2560 1 1 18 LEU O O 3.894 -4.938 8.280 1.00 . A A . 18 LEU O 1 1
8 2561 1 1 19 HIS C C 6.414 -4.058 7.592 1.00 . A A . 19 HIS C 1 1
8 2562 1 1 19 HIS CA C 6.570 -4.705 8.965 1.00 . A A . 19 HIS CA 1 1
8 2563 1 1 19 HIS CB C 8.042 -5.024 9.227 1.00 . A A . 19 HIS CB 1 1
8 2564 1 1 19 HIS CD2 C 8.494 -2.557 9.887 1.00 . A A . 19 HIS CD2 1 1
8 2565 1 1 19 HIS CE1 C 10.514 -2.807 10.701 1.00 . A A . 19 HIS CE1 1 1
8 2566 1 1 19 HIS CG C 8.817 -3.866 9.777 1.00 . A A . 19 HIS CG 1 1
8 2567 1 1 19 HIS H H 6.177 -6.740 9.398 1.00 . A A . 19 HIS H 1 1
8 2568 1 1 19 HIS HA H 6.222 -4.013 9.717 1.00 . A A . 19 HIS HA 1 1
8 2569 1 1 19 HIS HB2 H 8.107 -5.834 9.939 1.00 . A A . 19 HIS HB2 1 1
8 2570 1 1 19 HIS HB3 H 8.509 -5.326 8.301 1.00 . A A . 19 HIS HB3 1 1
8 2571 1 1 19 HIS HD1 H 10.603 -4.822 10.357 1.00 . A A . 19 HIS HD1 1 1
8 2572 1 1 19 HIS HD2 H 7.565 -2.097 9.579 1.00 . A A . 19 HIS HD2 1 1
8 2573 1 1 19 HIS HE1 H 11.474 -2.600 11.149 1.00 . A A . 19 HIS HE1 1 1
8 2574 1 1 19 HIS N N 5.764 -5.917 9.064 1.00 . A A . 19 HIS N 1 1
8 2575 1 1 19 HIS ND1 N 10.089 -3.990 10.295 1.00 . A A . 19 HIS ND1 1 1
8 2576 1 1 19 HIS NE2 N 9.565 -1.920 10.464 1.00 . A A . 19 HIS NE2 1 1
8 2577 1 1 19 HIS O O 6.442 -2.835 7.465 1.00 . A A . 19 HIS O 1 1
8 2578 1 1 20 GLY C C 4.678 -4.545 4.696 1.00 . A A . 20 GLY C 1 1
8 2579 1 1 20 GLY CA C 6.092 -4.379 5.218 1.00 . A A . 20 GLY CA 1 1
8 2580 1 1 20 GLY H H 6.235 -5.856 6.729 1.00 . A A . 20 GLY H 1 1
8 2581 1 1 20 GLY HA2 H 6.348 -3.330 5.208 1.00 . A A . 20 GLY HA2 1 1
8 2582 1 1 20 GLY HA3 H 6.769 -4.910 4.564 1.00 . A A . 20 GLY HA3 1 1
8 2583 1 1 20 GLY N N 6.249 -4.889 6.567 1.00 . A A . 20 GLY N 1 1
8 2584 1 1 20 GLY O O 3.973 -5.479 5.079 1.00 . A A . 20 GLY O 1 1
8 2585 1 1 21 TYR C C 2.624 -5.063 2.671 1.00 . A A . 21 TYR C 1 1
8 2586 1 1 21 TYR CA C 2.921 -3.683 3.251 1.00 . A A . 21 TYR CA 1 1
8 2587 1 1 21 TYR CB C 2.770 -2.618 2.164 1.00 . A A . 21 TYR CB 1 1
8 2588 1 1 21 TYR CD1 C 1.642 -0.674 3.316 1.00 . A A . 21 TYR CD1 1 1
8 2589 1 1 21 TYR CD2 C 3.893 -0.395 2.584 1.00 . A A . 21 TYR CD2 1 1
8 2590 1 1 21 TYR CE1 C 1.636 0.618 3.805 1.00 . A A . 21 TYR CE1 1 1
8 2591 1 1 21 TYR CE2 C 3.897 0.897 3.071 1.00 . A A . 21 TYR CE2 1 1
8 2592 1 1 21 TYR CG C 2.769 -1.203 2.698 1.00 . A A . 21 TYR CG 1 1
8 2593 1 1 21 TYR CZ C 2.766 1.399 3.681 1.00 . A A . 21 TYR CZ 1 1
8 2594 1 1 21 TYR H H 4.869 -2.915 3.555 1.00 . A A . 21 TYR H 1 1
8 2595 1 1 21 TYR HA H 2.216 -3.478 4.043 1.00 . A A . 21 TYR HA 1 1
8 2596 1 1 21 TYR HB2 H 3.587 -2.707 1.465 1.00 . A A . 21 TYR HB2 1 1
8 2597 1 1 21 TYR HB3 H 1.837 -2.776 1.641 1.00 . A A . 21 TYR HB3 1 1
8 2598 1 1 21 TYR HD1 H 0.759 -1.288 3.412 1.00 . A A . 21 TYR HD1 1 1
8 2599 1 1 21 TYR HD2 H 4.777 -0.792 2.106 1.00 . A A . 21 TYR HD2 1 1
8 2600 1 1 21 TYR HE1 H 0.751 1.012 4.282 1.00 . A A . 21 TYR HE1 1 1
8 2601 1 1 21 TYR HE2 H 4.781 1.509 2.974 1.00 . A A . 21 TYR HE2 1 1
8 2602 1 1 21 TYR HH H 3.597 3.112 3.947 1.00 . A A . 21 TYR HH 1 1
8 2603 1 1 21 TYR N N 4.262 -3.636 3.822 1.00 . A A . 21 TYR N 1 1
8 2604 1 1 21 TYR O O 3.435 -5.630 1.942 1.00 . A A . 21 TYR O 1 1
8 2605 1 1 21 TYR OH O 2.765 2.687 4.166 1.00 . A A . 21 TYR OH 1 1
8 2606 1 1 22 GLY C C -0.080 -6.835 1.518 1.00 . A A . 22 GLY C 1 1
8 2607 1 1 22 GLY CA C 1.066 -6.905 2.507 1.00 . A A . 22 GLY CA 1 1
8 2608 1 1 22 GLY H H 0.844 -5.098 3.588 1.00 . A A . 22 GLY H 1 1
8 2609 1 1 22 GLY HA2 H 1.918 -7.360 2.024 1.00 . A A . 22 GLY HA2 1 1
8 2610 1 1 22 GLY HA3 H 0.768 -7.520 3.343 1.00 . A A . 22 GLY HA3 1 1
8 2611 1 1 22 GLY N N 1.452 -5.596 3.003 1.00 . A A . 22 GLY N 1 1
8 2612 1 1 22 GLY O O -0.752 -5.810 1.406 1.00 . A A . 22 GLY O 1 1
8 2613 1 1 23 CYS C C -2.368 -9.096 0.149 1.00 . A A . 23 CYS C 1 1
8 2614 1 1 23 CYS CA C -1.375 -7.988 -0.191 1.00 . A A . 23 CYS CA 1 1
8 2615 1 1 23 CYS CB C -0.797 -8.218 -1.589 1.00 . A A . 23 CYS CB 1 1
8 2616 1 1 23 CYS H H 0.266 -8.715 0.930 1.00 . A A . 23 CYS H 1 1
8 2617 1 1 23 CYS HA H -1.893 -7.041 -0.176 1.00 . A A . 23 CYS HA 1 1
8 2618 1 1 23 CYS HB2 H -1.603 -8.448 -2.270 1.00 . A A . 23 CYS HB2 1 1
8 2619 1 1 23 CYS HB3 H -0.302 -7.316 -1.918 1.00 . A A . 23 CYS HB3 1 1
8 2620 1 1 23 CYS N N -0.304 -7.928 0.796 1.00 . A A . 23 CYS N 1 1
8 2621 1 1 23 CYS O O -2.035 -10.280 0.098 1.00 . A A . 23 CYS O 1 1
8 2622 1 1 23 CYS SG S 0.410 -9.579 -1.679 1.00 . A A . 23 CYS SG 1 1
8 2623 1 1 24 CYS C C -5.951 -9.297 0.174 1.00 . A A . 24 CYS C 1 1
8 2624 1 1 24 CYS CA C -4.630 -9.660 0.847 1.00 . A A . 24 CYS CA 1 1
8 2625 1 1 24 CYS CB C -4.816 -9.713 2.365 1.00 . A A . 24 CYS CB 1 1
8 2626 1 1 24 CYS H H -3.794 -7.743 0.520 1.00 . A A . 24 CYS H 1 1
8 2627 1 1 24 CYS HA H -4.318 -10.632 0.497 1.00 . A A . 24 CYS HA 1 1
8 2628 1 1 24 CYS HB2 H -5.310 -8.809 2.691 1.00 . A A . 24 CYS HB2 1 1
8 2629 1 1 24 CYS HB3 H -5.432 -10.564 2.615 1.00 . A A . 24 CYS HB3 1 1
8 2630 1 1 24 CYS N N -3.588 -8.702 0.497 1.00 . A A . 24 CYS N 1 1
8 2631 1 1 24 CYS O O -6.959 -9.071 0.845 1.00 . A A . 24 CYS O 1 1
8 2632 1 1 24 CYS SG S -3.259 -9.859 3.299 1.00 . A A . 24 CYS SG 1 1
9 2633 1 1 1 CYS C C 0.950 2.092 -1.282 1.00 . A A . 1 CYS C 1 1
9 2634 1 1 1 CYS CA C 1.628 1.616 0.000 1.00 . A A . 1 CYS CA 1 1
9 2635 1 1 1 CYS CB C 1.482 0.099 0.133 1.00 . A A . 1 CYS CB 1 1
9 2636 1 1 1 CYS H1 H 1.623 2.903 1.680 1.00 . A A . 1 CYS H1 1 1
9 2637 1 1 1 CYS HA H 2.677 1.865 -0.049 1.00 . A A . 1 CYS HA 1 1
9 2638 1 1 1 CYS HB2 H 1.736 -0.364 -0.809 1.00 . A A . 1 CYS HB2 1 1
9 2639 1 1 1 CYS HB3 H 2.159 -0.254 0.897 1.00 . A A . 1 CYS HB3 1 1
9 2640 1 1 1 CYS N N 1.063 2.284 1.166 1.00 . A A . 1 CYS N 1 1
9 2641 1 1 1 CYS O O 0.166 1.374 -1.903 1.00 . A A . 1 CYS O 1 1
9 2642 1 1 1 CYS SG S -0.197 -0.449 0.583 1.00 . A A . 1 CYS SG 1 1
9 2643 1 1 2 PRO C C 1.217 3.280 -4.172 1.00 . A A . 2 PRO C 1 1
9 2644 1 1 2 PRO CA C 0.690 3.933 -2.899 1.00 . A A . 2 PRO CA 1 1
9 2645 1 1 2 PRO CB C 1.145 5.393 -2.818 1.00 . A A . 2 PRO CB 1 1
9 2646 1 1 2 PRO CD C 2.184 4.245 -0.997 1.00 . A A . 2 PRO CD 1 1
9 2647 1 1 2 PRO CG C 2.381 5.359 -1.988 1.00 . A A . 2 PRO CG 1 1
9 2648 1 1 2 PRO HA H -0.390 3.890 -2.894 1.00 . A A . 2 PRO HA 1 1
9 2649 1 1 2 PRO HB2 H 1.346 5.765 -3.813 1.00 . A A . 2 PRO HB2 1 1
9 2650 1 1 2 PRO HB3 H 0.374 5.989 -2.353 1.00 . A A . 2 PRO HB3 1 1
9 2651 1 1 2 PRO HD2 H 3.123 3.755 -0.787 1.00 . A A . 2 PRO HD2 1 1
9 2652 1 1 2 PRO HD3 H 1.743 4.625 -0.086 1.00 . A A . 2 PRO HD3 1 1
9 2653 1 1 2 PRO HG2 H 3.238 5.157 -2.613 1.00 . A A . 2 PRO HG2 1 1
9 2654 1 1 2 PRO HG3 H 2.504 6.300 -1.474 1.00 . A A . 2 PRO HG3 1 1
9 2655 1 1 2 PRO N N 1.257 3.333 -1.688 1.00 . A A . 2 PRO N 1 1
9 2656 1 1 2 PRO O O 0.450 2.957 -5.079 1.00 . A A . 2 PRO O 1 1
9 2657 1 1 3 ASP C C 4.355 1.620 -4.976 1.00 . A A . 3 ASP C 1 1
9 2658 1 1 3 ASP CA C 3.160 2.472 -5.394 1.00 . A A . 3 ASP CA 1 1
9 2659 1 1 3 ASP CB C 3.607 3.546 -6.388 1.00 . A A . 3 ASP CB 1 1
9 2660 1 1 3 ASP CG C 4.383 4.665 -5.722 1.00 . A A . 3 ASP CG 1 1
9 2661 1 1 3 ASP H H 3.089 3.368 -3.477 1.00 . A A . 3 ASP H 1 1
9 2662 1 1 3 ASP HA H 2.429 1.836 -5.869 1.00 . A A . 3 ASP HA 1 1
9 2663 1 1 3 ASP HB2 H 4.238 3.092 -7.139 1.00 . A A . 3 ASP HB2 1 1
9 2664 1 1 3 ASP HB3 H 2.735 3.970 -6.865 1.00 . A A . 3 ASP HB3 1 1
9 2665 1 1 3 ASP N N 2.530 3.089 -4.232 1.00 . A A . 3 ASP N 1 1
9 2666 1 1 3 ASP O O 5.508 1.942 -5.261 1.00 . A A . 3 ASP O 1 1
9 2667 1 1 3 ASP OD1 O 4.433 5.774 -6.294 1.00 . A A . 3 ASP OD1 1 1
9 2668 1 1 3 ASP OD2 O 4.940 4.431 -4.629 1.00 . A A . 3 ASP OD2 1 1
9 2669 1 1 4 PRO C C 5.776 -1.175 -4.953 1.00 . A A . 4 PRO C 1 1
9 2670 1 1 4 PRO CA C 5.112 -0.414 -3.811 1.00 . A A . 4 PRO CA 1 1
9 2671 1 1 4 PRO CB C 4.345 -1.377 -2.901 1.00 . A A . 4 PRO CB 1 1
9 2672 1 1 4 PRO CD C 2.722 0.061 -3.908 1.00 . A A . 4 PRO CD 1 1
9 2673 1 1 4 PRO CG C 2.944 -1.339 -3.406 1.00 . A A . 4 PRO CG 1 1
9 2674 1 1 4 PRO HA H 5.868 0.101 -3.236 1.00 . A A . 4 PRO HA 1 1
9 2675 1 1 4 PRO HB2 H 4.769 -2.368 -2.983 1.00 . A A . 4 PRO HB2 1 1
9 2676 1 1 4 PRO HB3 H 4.405 -1.038 -1.879 1.00 . A A . 4 PRO HB3 1 1
9 2677 1 1 4 PRO HD2 H 2.066 0.055 -4.765 1.00 . A A . 4 PRO HD2 1 1
9 2678 1 1 4 PRO HD3 H 2.316 0.683 -3.124 1.00 . A A . 4 PRO HD3 1 1
9 2679 1 1 4 PRO HG2 H 2.824 -2.049 -4.210 1.00 . A A . 4 PRO HG2 1 1
9 2680 1 1 4 PRO HG3 H 2.258 -1.562 -2.602 1.00 . A A . 4 PRO HG3 1 1
9 2681 1 1 4 PRO N N 4.074 0.507 -4.283 1.00 . A A . 4 PRO N 1 1
9 2682 1 1 4 PRO O O 5.387 -1.037 -6.113 1.00 . A A . 4 PRO O 1 1
9 2683 1 1 5 VAL C C 6.569 -3.763 -6.301 1.00 . A A . 5 VAL C 1 1
9 2684 1 1 5 VAL CA C 7.496 -2.764 -5.617 1.00 . A A . 5 VAL CA 1 1
9 2685 1 1 5 VAL CB C 8.679 -3.526 -4.989 1.00 . A A . 5 VAL CB 1 1
9 2686 1 1 5 VAL CG1 C 8.186 -4.496 -3.926 1.00 . A A . 5 VAL CG1 1 1
9 2687 1 1 5 VAL CG2 C 9.472 -4.256 -6.063 1.00 . A A . 5 VAL CG2 1 1
9 2688 1 1 5 VAL H H 7.044 -2.048 -3.677 1.00 . A A . 5 VAL H 1 1
9 2689 1 1 5 VAL HA H 7.887 -2.083 -6.359 1.00 . A A . 5 VAL HA 1 1
9 2690 1 1 5 VAL HB H 9.332 -2.808 -4.515 1.00 . A A . 5 VAL HB 1 1
9 2691 1 1 5 VAL HG11 H 7.789 -5.380 -4.403 1.00 . A A . 5 VAL HG11 1 1
9 2692 1 1 5 VAL HG12 H 9.008 -4.771 -3.281 1.00 . A A . 5 VAL HG12 1 1
9 2693 1 1 5 VAL HG13 H 7.410 -4.024 -3.341 1.00 . A A . 5 VAL HG13 1 1
9 2694 1 1 5 VAL HG21 H 9.629 -3.597 -6.904 1.00 . A A . 5 VAL HG21 1 1
9 2695 1 1 5 VAL HG22 H 10.428 -4.559 -5.661 1.00 . A A . 5 VAL HG22 1 1
9 2696 1 1 5 VAL HG23 H 8.924 -5.128 -6.385 1.00 . A A . 5 VAL HG23 1 1
9 2697 1 1 5 VAL N N 6.780 -1.980 -4.619 1.00 . A A . 5 VAL N 1 1
9 2698 1 1 5 VAL O O 5.637 -4.281 -5.686 1.00 . A A . 5 VAL O 1 1
9 2699 1 1 6 TYR C C 6.453 -6.403 -8.085 1.00 . A A . 6 TYR C 1 1
9 2700 1 1 6 TYR CA C 6.019 -4.963 -8.344 1.00 . A A . 6 TYR CA 1 1
9 2701 1 1 6 TYR CB C 6.120 -4.650 -9.838 1.00 . A A . 6 TYR CB 1 1
9 2702 1 1 6 TYR CD1 C 4.274 -3.173 -10.724 1.00 . A A . 6 TYR CD1 1 1
9 2703 1 1 6 TYR CD2 C 6.316 -2.142 -10.056 1.00 . A A . 6 TYR CD2 1 1
9 2704 1 1 6 TYR CE1 C 3.758 -1.938 -11.068 1.00 . A A . 6 TYR CE1 1 1
9 2705 1 1 6 TYR CE2 C 5.808 -0.903 -10.396 1.00 . A A . 6 TYR CE2 1 1
9 2706 1 1 6 TYR CG C 5.560 -3.297 -10.213 1.00 . A A . 6 TYR CG 1 1
9 2707 1 1 6 TYR CZ C 4.528 -0.806 -10.902 1.00 . A A . 6 TYR CZ 1 1
9 2708 1 1 6 TYR H H 7.588 -3.583 -8.011 1.00 . A A . 6 TYR H 1 1
9 2709 1 1 6 TYR HA H 4.992 -4.846 -8.031 1.00 . A A . 6 TYR HA 1 1
9 2710 1 1 6 TYR HB2 H 7.157 -4.672 -10.135 1.00 . A A . 6 TYR HB2 1 1
9 2711 1 1 6 TYR HB3 H 5.576 -5.400 -10.394 1.00 . A A . 6 TYR HB3 1 1
9 2712 1 1 6 TYR HD1 H 3.672 -4.061 -10.854 1.00 . A A . 6 TYR HD1 1 1
9 2713 1 1 6 TYR HD2 H 7.318 -2.221 -9.659 1.00 . A A . 6 TYR HD2 1 1
9 2714 1 1 6 TYR HE1 H 2.756 -1.862 -11.464 1.00 . A A . 6 TYR HE1 1 1
9 2715 1 1 6 TYR HE2 H 6.411 -0.017 -10.266 1.00 . A A . 6 TYR HE2 1 1
9 2716 1 1 6 TYR HH H 3.569 0.362 -12.089 1.00 . A A . 6 TYR HH 1 1
9 2717 1 1 6 TYR N N 6.831 -4.028 -7.576 1.00 . A A . 6 TYR N 1 1
9 2718 1 1 6 TYR O O 7.417 -6.890 -8.675 1.00 . A A . 6 TYR O 1 1
9 2719 1 1 6 TYR OH O 4.019 0.425 -11.243 1.00 . A A . 6 TYR OH 1 1
9 2720 1 1 7 THR C C 4.775 -9.310 -6.799 1.00 . A A . 7 THR C 1 1
9 2721 1 1 7 THR CA C 6.041 -8.463 -6.856 1.00 . A A . 7 THR CA 1 1
9 2722 1 1 7 THR CB C 6.770 -8.559 -5.503 1.00 . A A . 7 THR CB 1 1
9 2723 1 1 7 THR CG2 C 8.167 -7.963 -5.597 1.00 . A A . 7 THR CG2 1 1
9 2724 1 1 7 THR H H 4.975 -6.636 -6.758 1.00 . A A . 7 THR H 1 1
9 2725 1 1 7 THR HA H 6.693 -8.857 -7.622 1.00 . A A . 7 THR HA 1 1
9 2726 1 1 7 THR HB H 6.858 -9.602 -5.231 1.00 . A A . 7 THR HB 1 1
9 2727 1 1 7 THR HG1 H 5.248 -8.394 -4.260 1.00 . A A . 7 THR HG1 1 1
9 2728 1 1 7 THR HG21 H 8.121 -7.021 -6.124 1.00 . A A . 7 THR HG21 1 1
9 2729 1 1 7 THR HG22 H 8.813 -8.643 -6.130 1.00 . A A . 7 THR HG22 1 1
9 2730 1 1 7 THR HG23 H 8.556 -7.800 -4.603 1.00 . A A . 7 THR HG23 1 1
9 2731 1 1 7 THR N N 5.732 -7.079 -7.196 1.00 . A A . 7 THR N 1 1
9 2732 1 1 7 THR O O 4.757 -10.449 -7.267 1.00 . A A . 7 THR O 1 1
9 2733 1 1 7 THR OG1 O 6.021 -7.875 -4.492 1.00 . A A . 7 THR OG1 1 1
9 2734 1 1 8 CYS C C 1.680 -9.416 -7.425 1.00 . A A . 8 CYS C 1 1
9 2735 1 1 8 CYS CA C 2.446 -9.453 -6.106 1.00 . A A . 8 CYS CA 1 1
9 2736 1 1 8 CYS CB C 1.598 -8.834 -4.993 1.00 . A A . 8 CYS CB 1 1
9 2737 1 1 8 CYS H H 3.793 -7.837 -5.869 1.00 . A A . 8 CYS H 1 1
9 2738 1 1 8 CYS HA H 2.658 -10.481 -5.856 1.00 . A A . 8 CYS HA 1 1
9 2739 1 1 8 CYS HB2 H 1.832 -7.782 -4.915 1.00 . A A . 8 CYS HB2 1 1
9 2740 1 1 8 CYS HB3 H 0.553 -8.948 -5.242 1.00 . A A . 8 CYS HB3 1 1
9 2741 1 1 8 CYS N N 3.717 -8.749 -6.224 1.00 . A A . 8 CYS N 1 1
9 2742 1 1 8 CYS O O 2.148 -8.846 -8.411 1.00 . A A . 8 CYS O 1 1
9 2743 1 1 8 CYS SG S 1.863 -9.582 -3.353 1.00 . A A . 8 CYS SG 1 1
9 2744 1 1 9 ARG C C -1.362 -8.939 -8.615 1.00 . A A . 9 ARG C 1 1
9 2745 1 1 9 ARG CA C -0.332 -10.065 -8.632 1.00 . A A . 9 ARG CA 1 1
9 2746 1 1 9 ARG CB C -1.039 -11.416 -8.745 1.00 . A A . 9 ARG CB 1 1
9 2747 1 1 9 ARG CD C 0.051 -12.277 -10.839 1.00 . A A . 9 ARG CD 1 1
9 2748 1 1 9 ARG CG C -0.174 -12.508 -9.353 1.00 . A A . 9 ARG CG 1 1
9 2749 1 1 9 ARG CZ C -1.156 -12.590 -12.958 1.00 . A A . 9 ARG CZ 1 1
9 2750 1 1 9 ARG H H 0.180 -10.463 -6.617 1.00 . A A . 9 ARG H 1 1
9 2751 1 1 9 ARG HA H 0.313 -9.933 -9.488 1.00 . A A . 9 ARG HA 1 1
9 2752 1 1 9 ARG HB2 H -1.341 -11.735 -7.758 1.00 . A A . 9 ARG HB2 1 1
9 2753 1 1 9 ARG HB3 H -1.918 -11.298 -9.360 1.00 . A A . 9 ARG HB3 1 1
9 2754 1 1 9 ARG HD2 H 0.167 -11.217 -11.012 1.00 . A A . 9 ARG HD2 1 1
9 2755 1 1 9 ARG HD3 H 0.953 -12.790 -11.137 1.00 . A A . 9 ARG HD3 1 1
9 2756 1 1 9 ARG HE H -1.776 -13.257 -11.183 1.00 . A A . 9 ARG HE 1 1
9 2757 1 1 9 ARG HG2 H 0.783 -12.517 -8.852 1.00 . A A . 9 ARG HG2 1 1
9 2758 1 1 9 ARG HG3 H -0.663 -13.460 -9.216 1.00 . A A . 9 ARG HG3 1 1
9 2759 1 1 9 ARG HH11 H 0.583 -11.573 -13.112 1.00 . A A . 9 ARG HH11 1 1
9 2760 1 1 9 ARG HH12 H -0.278 -11.801 -14.598 1.00 . A A . 9 ARG HH12 1 1
9 2761 1 1 9 ARG HH21 H -2.919 -13.564 -13.133 1.00 . A A . 9 ARG HH21 1 1
9 2762 1 1 9 ARG HH22 H -2.270 -12.933 -14.609 1.00 . A A . 9 ARG HH22 1 1
9 2763 1 1 9 ARG N N 0.499 -10.027 -7.435 1.00 . A A . 9 ARG N 1 1
9 2764 1 1 9 ARG NE N -1.063 -12.769 -11.645 1.00 . A A . 9 ARG NE 1 1
9 2765 1 1 9 ARG NH1 N -0.206 -11.934 -13.610 1.00 . A A . 9 ARG NH1 1 1
9 2766 1 1 9 ARG NH2 N -2.201 -13.068 -13.621 1.00 . A A . 9 ARG NH2 1 1
9 2767 1 1 9 ARG O O -1.691 -8.382 -7.567 1.00 . A A . 9 ARG O 1 1
9 2768 1 1 10 PRO C C -4.233 -7.923 -9.360 1.00 . A A . 10 PRO C 1 1
9 2769 1 1 10 PRO CA C -2.883 -7.533 -9.950 1.00 . A A . 10 PRO CA 1 1
9 2770 1 1 10 PRO CB C -2.992 -7.358 -11.467 1.00 . A A . 10 PRO CB 1 1
9 2771 1 1 10 PRO CD C -1.536 -9.217 -11.091 1.00 . A A . 10 PRO CD 1 1
9 2772 1 1 10 PRO CG C -2.577 -8.673 -12.031 1.00 . A A . 10 PRO CG 1 1
9 2773 1 1 10 PRO HA H -2.549 -6.609 -9.502 1.00 . A A . 10 PRO HA 1 1
9 2774 1 1 10 PRO HB2 H -4.013 -7.119 -11.731 1.00 . A A . 10 PRO HB2 1 1
9 2775 1 1 10 PRO HB3 H -2.335 -6.565 -11.790 1.00 . A A . 10 PRO HB3 1 1
9 2776 1 1 10 PRO HD2 H -1.606 -10.293 -11.032 1.00 . A A . 10 PRO HD2 1 1
9 2777 1 1 10 PRO HD3 H -0.548 -8.918 -11.409 1.00 . A A . 10 PRO HD3 1 1
9 2778 1 1 10 PRO HG2 H -3.426 -9.338 -12.076 1.00 . A A . 10 PRO HG2 1 1
9 2779 1 1 10 PRO HG3 H -2.155 -8.533 -13.015 1.00 . A A . 10 PRO HG3 1 1
9 2780 1 1 10 PRO N N -1.883 -8.595 -9.802 1.00 . A A . 10 PRO N 1 1
9 2781 1 1 10 PRO O O -4.499 -9.099 -9.116 1.00 . A A . 10 PRO O 1 1
9 2782 1 1 11 GLY C C -6.391 -7.194 -7.056 1.00 . A A . 11 GLY C 1 1
9 2783 1 1 11 GLY CA C -6.398 -7.187 -8.572 1.00 . A A . 11 GLY CA 1 1
9 2784 1 1 11 GLY H H -4.818 -6.008 -9.346 1.00 . A A . 11 GLY H 1 1
9 2785 1 1 11 GLY HA2 H -7.081 -6.424 -8.915 1.00 . A A . 11 GLY HA2 1 1
9 2786 1 1 11 GLY HA3 H -6.742 -8.148 -8.924 1.00 . A A . 11 GLY HA3 1 1
9 2787 1 1 11 GLY N N -5.084 -6.927 -9.132 1.00 . A A . 11 GLY N 1 1
9 2788 1 1 11 GLY O O -7.260 -6.595 -6.423 1.00 . A A . 11 GLY O 1 1
9 2789 1 1 12 GLN C C -5.032 -6.586 -4.416 1.00 . A A . 12 GLN C 1 1
9 2790 1 1 12 GLN CA C -5.296 -7.960 -5.023 1.00 . A A . 12 GLN CA 1 1
9 2791 1 1 12 GLN CB C -4.176 -8.926 -4.633 1.00 . A A . 12 GLN CB 1 1
9 2792 1 1 12 GLN CD C -5.474 -10.737 -3.442 1.00 . A A . 12 GLN CD 1 1
9 2793 1 1 12 GLN CG C -4.603 -10.385 -4.632 1.00 . A A . 12 GLN CG 1 1
9 2794 1 1 12 GLN H H -4.748 -8.332 -7.033 1.00 . A A . 12 GLN H 1 1
9 2795 1 1 12 GLN HA H -6.232 -8.335 -4.638 1.00 . A A . 12 GLN HA 1 1
9 2796 1 1 12 GLN HB2 H -3.360 -8.813 -5.331 1.00 . A A . 12 GLN HB2 1 1
9 2797 1 1 12 GLN HB3 H -3.828 -8.675 -3.642 1.00 . A A . 12 GLN HB3 1 1
9 2798 1 1 12 GLN HE21 H -7.087 -10.070 -4.393 1.00 . A A . 12 GLN HE21 1 1
9 2799 1 1 12 GLN HE22 H -7.355 -10.690 -2.803 1.00 . A A . 12 GLN HE22 1 1
9 2800 1 1 12 GLN HG2 H -5.159 -10.584 -5.536 1.00 . A A . 12 GLN HG2 1 1
9 2801 1 1 12 GLN HG3 H -3.720 -11.005 -4.610 1.00 . A A . 12 GLN HG3 1 1
9 2802 1 1 12 GLN N N -5.410 -7.875 -6.474 1.00 . A A . 12 GLN N 1 1
9 2803 1 1 12 GLN NE2 N -6.770 -10.472 -3.557 1.00 . A A . 12 GLN NE2 1 1
9 2804 1 1 12 GLN O O -4.334 -5.759 -5.005 1.00 . A A . 12 GLN O 1 1
9 2805 1 1 12 GLN OE1 O -4.986 -11.242 -2.430 1.00 . A A . 12 GLN OE1 1 1
9 2806 1 1 13 THR C C -4.263 -5.133 -1.561 1.00 . A A . 13 THR C 1 1
9 2807 1 1 13 THR CA C -5.421 -5.073 -2.550 1.00 . A A . 13 THR CA 1 1
9 2808 1 1 13 THR CB C -6.702 -4.660 -1.800 1.00 . A A . 13 THR CB 1 1
9 2809 1 1 13 THR CG2 C -6.986 -5.613 -0.649 1.00 . A A . 13 THR CG2 1 1
9 2810 1 1 13 THR H H -6.139 -7.046 -2.817 1.00 . A A . 13 THR H 1 1
9 2811 1 1 13 THR HA H -5.207 -4.320 -3.295 1.00 . A A . 13 THR HA 1 1
9 2812 1 1 13 THR HB H -7.532 -4.694 -2.491 1.00 . A A . 13 THR HB 1 1
9 2813 1 1 13 THR HG1 H -5.905 -3.310 -0.603 1.00 . A A . 13 THR HG1 1 1
9 2814 1 1 13 THR HG21 H -6.882 -6.632 -0.992 1.00 . A A . 13 THR HG21 1 1
9 2815 1 1 13 THR HG22 H -7.992 -5.454 -0.291 1.00 . A A . 13 THR HG22 1 1
9 2816 1 1 13 THR HG23 H -6.285 -5.429 0.151 1.00 . A A . 13 THR HG23 1 1
9 2817 1 1 13 THR N N -5.594 -6.347 -3.236 1.00 . A A . 13 THR N 1 1
9 2818 1 1 13 THR O O -4.022 -6.166 -0.934 1.00 . A A . 13 THR O 1 1
9 2819 1 1 13 THR OG1 O -6.567 -3.325 -1.299 1.00 . A A . 13 THR OG1 1 1
9 2820 1 1 14 CYS C C -2.889 -3.753 0.928 1.00 . A A . 14 CYS C 1 1
9 2821 1 1 14 CYS CA C -2.416 -3.947 -0.509 1.00 . A A . 14 CYS CA 1 1
9 2822 1 1 14 CYS CB C -1.484 -2.802 -0.911 1.00 . A A . 14 CYS CB 1 1
9 2823 1 1 14 CYS H H -3.790 -3.230 -1.950 1.00 . A A . 14 CYS H 1 1
9 2824 1 1 14 CYS HA H -1.876 -4.879 -0.574 1.00 . A A . 14 CYS HA 1 1
9 2825 1 1 14 CYS HB2 H -1.028 -3.036 -1.862 1.00 . A A . 14 CYS HB2 1 1
9 2826 1 1 14 CYS HB3 H -2.062 -1.895 -1.008 1.00 . A A . 14 CYS HB3 1 1
9 2827 1 1 14 CYS N N -3.549 -4.021 -1.423 1.00 . A A . 14 CYS N 1 1
9 2828 1 1 14 CYS O O -3.745 -2.912 1.204 1.00 . A A . 14 CYS O 1 1
9 2829 1 1 14 CYS SG S -0.144 -2.482 0.281 1.00 . A A . 14 CYS SG 1 1
9 2830 1 1 15 CYS C C -1.453 -4.217 4.117 1.00 . A A . 15 CYS C 1 1
9 2831 1 1 15 CYS CA C -2.687 -4.451 3.251 1.00 . A A . 15 CYS CA 1 1
9 2832 1 1 15 CYS CB C -3.399 -5.731 3.694 1.00 . A A . 15 CYS CB 1 1
9 2833 1 1 15 CYS H H -1.648 -5.188 1.561 1.00 . A A . 15 CYS H 1 1
9 2834 1 1 15 CYS HA H -3.360 -3.615 3.372 1.00 . A A . 15 CYS HA 1 1
9 2835 1 1 15 CYS HB2 H -3.447 -5.752 4.773 1.00 . A A . 15 CYS HB2 1 1
9 2836 1 1 15 CYS HB3 H -4.402 -5.732 3.295 1.00 . A A . 15 CYS HB3 1 1
9 2837 1 1 15 CYS N N -2.325 -4.536 1.842 1.00 . A A . 15 CYS N 1 1
9 2838 1 1 15 CYS O O -0.399 -4.811 3.888 1.00 . A A . 15 CYS O 1 1
9 2839 1 1 15 CYS SG S -2.581 -7.264 3.148 1.00 . A A . 15 CYS SG 1 1
9 2840 1 1 16 ARG C C -0.656 -3.750 7.349 1.00 . A A . 16 ARG C 1 1
9 2841 1 1 16 ARG CA C -0.488 -3.033 6.012 1.00 . A A . 16 ARG CA 1 1
9 2842 1 1 16 ARG CB C -0.400 -1.523 6.239 1.00 . A A . 16 ARG CB 1 1
9 2843 1 1 16 ARG CD C 0.859 0.363 7.322 1.00 . A A . 16 ARG CD 1 1
9 2844 1 1 16 ARG CG C 0.930 -1.070 6.819 1.00 . A A . 16 ARG CG 1 1
9 2845 1 1 16 ARG CZ C 0.911 0.032 9.758 1.00 . A A . 16 ARG CZ 1 1
9 2846 1 1 16 ARG H H -2.456 -2.905 5.245 1.00 . A A . 16 ARG H 1 1
9 2847 1 1 16 ARG HA H 0.426 -3.372 5.548 1.00 . A A . 16 ARG HA 1 1
9 2848 1 1 16 ARG HB2 H -0.545 -1.020 5.294 1.00 . A A . 16 ARG HB2 1 1
9 2849 1 1 16 ARG HB3 H -1.184 -1.227 6.919 1.00 . A A . 16 ARG HB3 1 1
9 2850 1 1 16 ARG HD2 H 1.858 0.772 7.345 1.00 . A A . 16 ARG HD2 1 1
9 2851 1 1 16 ARG HD3 H 0.250 0.939 6.643 1.00 . A A . 16 ARG HD3 1 1
9 2852 1 1 16 ARG HE H -0.615 0.826 8.747 1.00 . A A . 16 ARG HE 1 1
9 2853 1 1 16 ARG HG2 H 1.191 -1.717 7.643 1.00 . A A . 16 ARG HG2 1 1
9 2854 1 1 16 ARG HG3 H 1.688 -1.137 6.052 1.00 . A A . 16 ARG HG3 1 1
9 2855 1 1 16 ARG HH11 H 2.574 -0.570 8.783 1.00 . A A . 16 ARG HH11 1 1
9 2856 1 1 16 ARG HH12 H 2.598 -0.797 10.500 1.00 . A A . 16 ARG HH12 1 1
9 2857 1 1 16 ARG HH21 H -0.596 0.531 11.009 1.00 . A A . 16 ARG HH21 1 1
9 2858 1 1 16 ARG HH22 H 0.793 -0.171 11.766 1.00 . A A . 16 ARG HH22 1 1
9 2859 1 1 16 ARG N N -1.591 -3.347 5.113 1.00 . A A . 16 ARG N 1 1
9 2860 1 1 16 ARG NE N 0.283 0.445 8.662 1.00 . A A . 16 ARG NE 1 1
9 2861 1 1 16 ARG NH1 N 2.127 -0.488 9.673 1.00 . A A . 16 ARG NH1 1 1
9 2862 1 1 16 ARG NH2 N 0.321 0.139 10.942 1.00 . A A . 16 ARG NH2 1 1
9 2863 1 1 16 ARG O O -0.415 -3.173 8.409 1.00 . A A . 16 ARG O 1 1
9 2864 1 1 17 GLY C C 0.022 -5.973 9.283 1.00 . A A . 17 GLY C 1 1
9 2865 1 1 17 GLY CA C -1.264 -5.786 8.503 1.00 . A A . 17 GLY CA 1 1
9 2866 1 1 17 GLY H H -1.247 -5.420 6.417 1.00 . A A . 17 GLY H 1 1
9 2867 1 1 17 GLY HA2 H -1.983 -5.279 9.129 1.00 . A A . 17 GLY HA2 1 1
9 2868 1 1 17 GLY HA3 H -1.655 -6.757 8.237 1.00 . A A . 17 GLY HA3 1 1
9 2869 1 1 17 GLY N N -1.071 -5.012 7.290 1.00 . A A . 17 GLY N 1 1
9 2870 1 1 17 GLY O O 0.261 -5.284 10.275 1.00 . A A . 17 GLY O 1 1
9 2871 1 1 18 LEU C C 2.925 -5.906 9.694 1.00 . A A . 18 LEU C 1 1
9 2872 1 1 18 LEU CA C 2.121 -7.187 9.500 1.00 . A A . 18 LEU CA 1 1
9 2873 1 1 18 LEU CB C 2.934 -8.196 8.687 1.00 . A A . 18 LEU CB 1 1
9 2874 1 1 18 LEU CD1 C 3.061 -10.488 7.681 1.00 . A A . 18 LEU CD1 1 1
9 2875 1 1 18 LEU CD2 C 3.052 -10.215 10.168 1.00 . A A . 18 LEU CD2 1 1
9 2876 1 1 18 LEU CG C 2.536 -9.663 8.846 1.00 . A A . 18 LEU CG 1 1
9 2877 1 1 18 LEU H H 0.607 -7.426 8.041 1.00 . A A . 18 LEU H 1 1
9 2878 1 1 18 LEU HA H 1.902 -7.611 10.468 1.00 . A A . 18 LEU HA 1 1
9 2879 1 1 18 LEU HB2 H 2.833 -7.938 7.644 1.00 . A A . 18 LEU HB2 1 1
9 2880 1 1 18 LEU HB3 H 3.969 -8.098 8.981 1.00 . A A . 18 LEU HB3 1 1
9 2881 1 1 18 LEU HD11 H 3.975 -10.049 7.312 1.00 . A A . 18 LEU HD11 1 1
9 2882 1 1 18 LEU HD12 H 2.324 -10.504 6.891 1.00 . A A . 18 LEU HD12 1 1
9 2883 1 1 18 LEU HD13 H 3.253 -11.498 8.014 1.00 . A A . 18 LEU HD13 1 1
9 2884 1 1 18 LEU HD21 H 3.848 -10.919 9.977 1.00 . A A . 18 LEU HD21 1 1
9 2885 1 1 18 LEU HD22 H 2.247 -10.715 10.688 1.00 . A A . 18 LEU HD22 1 1
9 2886 1 1 18 LEU HD23 H 3.425 -9.404 10.775 1.00 . A A . 18 LEU HD23 1 1
9 2887 1 1 18 LEU HG H 1.458 -9.739 8.849 1.00 . A A . 18 LEU HG 1 1
9 2888 1 1 18 LEU N N 0.852 -6.909 8.836 1.00 . A A . 18 LEU N 1 1
9 2889 1 1 18 LEU O O 2.633 -4.878 9.083 1.00 . A A . 18 LEU O 1 1
9 2890 1 1 19 HIS C C 5.272 -4.182 9.521 1.00 . A A . 19 HIS C 1 1
9 2891 1 1 19 HIS CA C 4.792 -4.822 10.820 1.00 . A A . 19 HIS CA 1 1
9 2892 1 1 19 HIS CB C 5.992 -5.236 11.672 1.00 . A A . 19 HIS CB 1 1
9 2893 1 1 19 HIS CD2 C 7.947 -6.196 10.263 1.00 . A A . 19 HIS CD2 1 1
9 2894 1 1 19 HIS CE1 C 7.497 -8.328 10.502 1.00 . A A . 19 HIS CE1 1 1
9 2895 1 1 19 HIS CG C 6.841 -6.294 11.037 1.00 . A A . 19 HIS CG 1 1
9 2896 1 1 19 HIS H H 4.126 -6.823 11.003 1.00 . A A . 19 HIS H 1 1
9 2897 1 1 19 HIS HA H 4.205 -4.100 11.367 1.00 . A A . 19 HIS HA 1 1
9 2898 1 1 19 HIS HB2 H 6.616 -4.372 11.847 1.00 . A A . 19 HIS HB2 1 1
9 2899 1 1 19 HIS HB3 H 5.639 -5.616 12.619 1.00 . A A . 19 HIS HB3 1 1
9 2900 1 1 19 HIS HD1 H 5.845 -8.038 11.674 1.00 . A A . 19 HIS HD1 1 1
9 2901 1 1 19 HIS HD2 H 8.435 -5.282 9.954 1.00 . A A . 19 HIS HD2 1 1
9 2902 1 1 19 HIS HE1 H 7.549 -9.404 10.426 1.00 . A A . 19 HIS HE1 1 1
9 2903 1 1 19 HIS N N 3.943 -5.976 10.547 1.00 . A A . 19 HIS N 1 1
9 2904 1 1 19 HIS ND1 N 6.585 -7.643 11.167 1.00 . A A . 19 HIS ND1 1 1
9 2905 1 1 19 HIS NE2 N 8.335 -7.474 9.944 1.00 . A A . 19 HIS NE2 1 1
9 2906 1 1 19 HIS O O 5.427 -2.964 9.437 1.00 . A A . 19 HIS O 1 1
9 2907 1 1 20 GLY C C 4.872 -4.497 6.181 1.00 . A A . 20 GLY C 1 1
9 2908 1 1 20 GLY CA C 5.968 -4.508 7.228 1.00 . A A . 20 GLY CA 1 1
9 2909 1 1 20 GLY H H 5.367 -5.974 8.633 1.00 . A A . 20 GLY H 1 1
9 2910 1 1 20 GLY HA2 H 6.336 -3.502 7.361 1.00 . A A . 20 GLY HA2 1 1
9 2911 1 1 20 GLY HA3 H 6.777 -5.133 6.879 1.00 . A A . 20 GLY HA3 1 1
9 2912 1 1 20 GLY N N 5.507 -5.012 8.509 1.00 . A A . 20 GLY N 1 1
9 2913 1 1 20 GLY O O 4.051 -5.412 6.122 1.00 . A A . 20 GLY O 1 1
9 2914 1 1 21 TYR C C 3.777 -4.598 3.464 1.00 . A A . 21 TYR C 1 1
9 2915 1 1 21 TYR CA C 3.852 -3.328 4.307 1.00 . A A . 21 TYR CA 1 1
9 2916 1 1 21 TYR CB C 4.167 -2.128 3.413 1.00 . A A . 21 TYR CB 1 1
9 2917 1 1 21 TYR CD1 C 2.213 -0.536 3.578 1.00 . A A . 21 TYR CD1 1 1
9 2918 1 1 21 TYR CD2 C 4.257 0.078 4.639 1.00 . A A . 21 TYR CD2 1 1
9 2919 1 1 21 TYR CE1 C 1.631 0.641 4.008 1.00 . A A . 21 TYR CE1 1 1
9 2920 1 1 21 TYR CE2 C 3.683 1.257 5.074 1.00 . A A . 21 TYR CE2 1 1
9 2921 1 1 21 TYR CG C 3.534 -0.838 3.886 1.00 . A A . 21 TYR CG 1 1
9 2922 1 1 21 TYR CZ C 2.370 1.534 4.756 1.00 . A A . 21 TYR CZ 1 1
9 2923 1 1 21 TYR H H 5.539 -2.760 5.450 1.00 . A A . 21 TYR H 1 1
9 2924 1 1 21 TYR HA H 2.895 -3.169 4.783 1.00 . A A . 21 TYR HA 1 1
9 2925 1 1 21 TYR HB2 H 5.235 -1.980 3.383 1.00 . A A . 21 TYR HB2 1 1
9 2926 1 1 21 TYR HB3 H 3.807 -2.327 2.414 1.00 . A A . 21 TYR HB3 1 1
9 2927 1 1 21 TYR HD1 H 1.637 -1.238 2.992 1.00 . A A . 21 TYR HD1 1 1
9 2928 1 1 21 TYR HD2 H 5.286 -0.142 4.887 1.00 . A A . 21 TYR HD2 1 1
9 2929 1 1 21 TYR HE1 H 0.602 0.858 3.759 1.00 . A A . 21 TYR HE1 1 1
9 2930 1 1 21 TYR HE2 H 4.261 1.956 5.660 1.00 . A A . 21 TYR HE2 1 1
9 2931 1 1 21 TYR HH H 2.372 3.132 5.825 1.00 . A A . 21 TYR HH 1 1
9 2932 1 1 21 TYR N N 4.858 -3.458 5.354 1.00 . A A . 21 TYR N 1 1
9 2933 1 1 21 TYR O O 4.784 -5.067 2.936 1.00 . A A . 21 TYR O 1 1
9 2934 1 1 21 TYR OH O 1.794 2.707 5.186 1.00 . A A . 21 TYR OH 1 1
9 2935 1 1 22 GLY C C 1.314 -6.205 1.501 1.00 . A A . 22 GLY C 1 1
9 2936 1 1 22 GLY CA C 2.386 -6.359 2.562 1.00 . A A . 22 GLY CA 1 1
9 2937 1 1 22 GLY H H 1.805 -4.731 3.784 1.00 . A A . 22 GLY H 1 1
9 2938 1 1 22 GLY HA2 H 3.320 -6.612 2.082 1.00 . A A . 22 GLY HA2 1 1
9 2939 1 1 22 GLY HA3 H 2.105 -7.162 3.227 1.00 . A A . 22 GLY HA3 1 1
9 2940 1 1 22 GLY N N 2.573 -5.149 3.341 1.00 . A A . 22 GLY N 1 1
9 2941 1 1 22 GLY O O 0.555 -5.236 1.510 1.00 . A A . 22 GLY O 1 1
9 2942 1 1 23 CYS C C -0.611 -8.377 -0.464 1.00 . A A . 23 CYS C 1 1
9 2943 1 1 23 CYS CA C 0.268 -7.130 -0.493 1.00 . A A . 23 CYS CA 1 1
9 2944 1 1 23 CYS CB C 0.966 -7.015 -1.849 1.00 . A A . 23 CYS CB 1 1
9 2945 1 1 23 CYS H H 1.885 -7.911 0.627 1.00 . A A . 23 CYS H 1 1
9 2946 1 1 23 CYS HA H -0.357 -6.262 -0.344 1.00 . A A . 23 CYS HA 1 1
9 2947 1 1 23 CYS HB2 H 0.250 -7.222 -2.632 1.00 . A A . 23 CYS HB2 1 1
9 2948 1 1 23 CYS HB3 H 1.341 -6.009 -1.969 1.00 . A A . 23 CYS HB3 1 1
9 2949 1 1 23 CYS N N 1.252 -7.163 0.582 1.00 . A A . 23 CYS N 1 1
9 2950 1 1 23 CYS O O -0.119 -9.499 -0.591 1.00 . A A . 23 CYS O 1 1
9 2951 1 1 23 CYS SG S 2.367 -8.160 -2.064 1.00 . A A . 23 CYS SG 1 1
9 2952 1 1 24 CYS C C -4.111 -8.960 -1.067 1.00 . A A . 24 CYS C 1 1
9 2953 1 1 24 CYS CA C -2.861 -9.280 -0.252 1.00 . A A . 24 CYS CA 1 1
9 2954 1 1 24 CYS CB C -3.249 -9.588 1.196 1.00 . A A . 24 CYS CB 1 1
9 2955 1 1 24 CYS H H -2.245 -7.255 -0.202 1.00 . A A . 24 CYS H 1 1
9 2956 1 1 24 CYS HA H -2.380 -10.147 -0.679 1.00 . A A . 24 CYS HA 1 1
9 2957 1 1 24 CYS HB2 H -3.911 -10.441 1.209 1.00 . A A . 24 CYS HB2 1 1
9 2958 1 1 24 CYS HB3 H -2.356 -9.823 1.757 1.00 . A A . 24 CYS HB3 1 1
9 2959 1 1 24 CYS N N -1.913 -8.173 -0.298 1.00 . A A . 24 CYS N 1 1
9 2960 1 1 24 CYS O O -5.223 -9.326 -0.687 1.00 . A A . 24 CYS O 1 1
9 2961 1 1 24 CYS SG S -4.096 -8.218 2.046 1.00 . A A . 24 CYS SG 1 1
10 2962 1 1 1 CYS C C 0.100 0.831 -3.535 1.00 . A A . 1 CYS C 1 1
10 2963 1 1 1 CYS CA C -1.117 0.644 -2.633 1.00 . A A . 1 CYS CA 1 1
10 2964 1 1 1 CYS CB C -1.188 -0.806 -2.150 1.00 . A A . 1 CYS CB 1 1
10 2965 1 1 1 CYS H1 H -2.714 1.905 -3.215 1.00 . A A . 1 CYS H1 1 1
10 2966 1 1 1 CYS HA H -1.019 1.294 -1.778 1.00 . A A . 1 CYS HA 1 1
10 2967 1 1 1 CYS HB2 H -2.212 -1.044 -1.900 1.00 . A A . 1 CYS HB2 1 1
10 2968 1 1 1 CYS HB3 H -0.856 -1.459 -2.944 1.00 . A A . 1 CYS HB3 1 1
10 2969 1 1 1 CYS N N -2.343 1.004 -3.334 1.00 . A A . 1 CYS N 1 1
10 2970 1 1 1 CYS O O 0.750 -0.128 -3.951 1.00 . A A . 1 CYS O 1 1
10 2971 1 1 1 CYS SG S -0.165 -1.153 -0.683 1.00 . A A . 1 CYS SG 1 1
10 2972 1 1 2 PRO C C 2.894 2.171 -4.019 1.00 . A A . 2 PRO C 1 1
10 2973 1 1 2 PRO CA C 1.557 2.442 -4.700 1.00 . A A . 2 PRO CA 1 1
10 2974 1 1 2 PRO CB C 1.375 3.942 -4.946 1.00 . A A . 2 PRO CB 1 1
10 2975 1 1 2 PRO CD C -0.314 3.290 -3.386 1.00 . A A . 2 PRO CD 1 1
10 2976 1 1 2 PRO CG C 0.592 4.425 -3.775 1.00 . A A . 2 PRO CG 1 1
10 2977 1 1 2 PRO HA H 1.520 1.914 -5.642 1.00 . A A . 2 PRO HA 1 1
10 2978 1 1 2 PRO HB2 H 2.344 4.420 -4.999 1.00 . A A . 2 PRO HB2 1 1
10 2979 1 1 2 PRO HB3 H 0.840 4.097 -5.870 1.00 . A A . 2 PRO HB3 1 1
10 2980 1 1 2 PRO HD2 H -0.453 3.269 -2.315 1.00 . A A . 2 PRO HD2 1 1
10 2981 1 1 2 PRO HD3 H -1.266 3.377 -3.890 1.00 . A A . 2 PRO HD3 1 1
10 2982 1 1 2 PRO HG2 H 1.258 4.669 -2.962 1.00 . A A . 2 PRO HG2 1 1
10 2983 1 1 2 PRO HG3 H 0.009 5.290 -4.056 1.00 . A A . 2 PRO HG3 1 1
10 2984 1 1 2 PRO N N 0.416 2.097 -3.846 1.00 . A A . 2 PRO N 1 1
10 2985 1 1 2 PRO O O 3.093 2.526 -2.857 1.00 . A A . 2 PRO O 1 1
10 2986 1 1 3 ASP C C 6.194 1.341 -5.301 1.00 . A A . 3 ASP C 1 1
10 2987 1 1 3 ASP CA C 5.127 1.225 -4.217 1.00 . A A . 3 ASP CA 1 1
10 2988 1 1 3 ASP CB C 5.136 -0.185 -3.624 1.00 . A A . 3 ASP CB 1 1
10 2989 1 1 3 ASP CG C 4.222 -1.134 -4.373 1.00 . A A . 3 ASP CG 1 1
10 2990 1 1 3 ASP H H 3.589 1.284 -5.670 1.00 . A A . 3 ASP H 1 1
10 2991 1 1 3 ASP HA H 5.348 1.935 -3.435 1.00 . A A . 3 ASP HA 1 1
10 2992 1 1 3 ASP HB2 H 6.142 -0.579 -3.662 1.00 . A A . 3 ASP HB2 1 1
10 2993 1 1 3 ASP HB3 H 4.812 -0.138 -2.595 1.00 . A A . 3 ASP HB3 1 1
10 2994 1 1 3 ASP N N 3.807 1.541 -4.750 1.00 . A A . 3 ASP N 1 1
10 2995 1 1 3 ASP O O 5.904 1.305 -6.497 1.00 . A A . 3 ASP O 1 1
10 2996 1 1 3 ASP OD1 O 3.364 -1.769 -3.723 1.00 . A A . 3 ASP OD1 1 1
10 2997 1 1 3 ASP OD2 O 4.363 -1.241 -5.609 1.00 . A A . 3 ASP OD2 1 1
10 2998 1 1 4 PRO C C 8.886 0.308 -6.534 1.00 . A A . 4 PRO C 1 1
10 2999 1 1 4 PRO CA C 8.593 1.609 -5.795 1.00 . A A . 4 PRO CA 1 1
10 3000 1 1 4 PRO CB C 9.758 1.973 -4.871 1.00 . A A . 4 PRO CB 1 1
10 3001 1 1 4 PRO CD C 7.876 1.535 -3.465 1.00 . A A . 4 PRO CD 1 1
10 3002 1 1 4 PRO CG C 9.374 1.424 -3.541 1.00 . A A . 4 PRO CG 1 1
10 3003 1 1 4 PRO HA H 8.438 2.402 -6.511 1.00 . A A . 4 PRO HA 1 1
10 3004 1 1 4 PRO HB2 H 10.668 1.520 -5.239 1.00 . A A . 4 PRO HB2 1 1
10 3005 1 1 4 PRO HB3 H 9.873 3.046 -4.837 1.00 . A A . 4 PRO HB3 1 1
10 3006 1 1 4 PRO HD2 H 7.464 0.705 -2.910 1.00 . A A . 4 PRO HD2 1 1
10 3007 1 1 4 PRO HD3 H 7.589 2.473 -3.012 1.00 . A A . 4 PRO HD3 1 1
10 3008 1 1 4 PRO HG2 H 9.677 0.391 -3.468 1.00 . A A . 4 PRO HG2 1 1
10 3009 1 1 4 PRO HG3 H 9.833 2.008 -2.757 1.00 . A A . 4 PRO HG3 1 1
10 3010 1 1 4 PRO N N 7.458 1.484 -4.876 1.00 . A A . 4 PRO N 1 1
10 3011 1 1 4 PRO O O 9.199 0.316 -7.725 1.00 . A A . 4 PRO O 1 1
10 3012 1 1 5 VAL C C 7.729 -2.828 -6.752 1.00 . A A . 5 VAL C 1 1
10 3013 1 1 5 VAL CA C 9.035 -2.118 -6.410 1.00 . A A . 5 VAL CA 1 1
10 3014 1 1 5 VAL CB C 9.859 -3.011 -5.464 1.00 . A A . 5 VAL CB 1 1
10 3015 1 1 5 VAL CG1 C 10.225 -4.320 -6.146 1.00 . A A . 5 VAL CG1 1 1
10 3016 1 1 5 VAL CG2 C 11.107 -2.278 -4.994 1.00 . A A . 5 VAL CG2 1 1
10 3017 1 1 5 VAL H H 8.529 -0.751 -4.876 1.00 . A A . 5 VAL H 1 1
10 3018 1 1 5 VAL HA H 9.602 -1.972 -7.318 1.00 . A A . 5 VAL HA 1 1
10 3019 1 1 5 VAL HB H 9.254 -3.238 -4.598 1.00 . A A . 5 VAL HB 1 1
10 3020 1 1 5 VAL HG11 H 11.216 -4.621 -5.840 1.00 . A A . 5 VAL HG11 1 1
10 3021 1 1 5 VAL HG12 H 9.512 -5.083 -5.868 1.00 . A A . 5 VAL HG12 1 1
10 3022 1 1 5 VAL HG13 H 10.206 -4.184 -7.218 1.00 . A A . 5 VAL HG13 1 1
10 3023 1 1 5 VAL HG21 H 11.054 -2.126 -3.926 1.00 . A A . 5 VAL HG21 1 1
10 3024 1 1 5 VAL HG22 H 11.981 -2.867 -5.231 1.00 . A A . 5 VAL HG22 1 1
10 3025 1 1 5 VAL HG23 H 11.173 -1.322 -5.492 1.00 . A A . 5 VAL HG23 1 1
10 3026 1 1 5 VAL N N 8.782 -0.809 -5.821 1.00 . A A . 5 VAL N 1 1
10 3027 1 1 5 VAL O O 6.963 -3.202 -5.863 1.00 . A A . 5 VAL O 1 1
10 3028 1 1 6 TYR C C 6.443 -5.191 -8.504 1.00 . A A . 6 TYR C 1 1
10 3029 1 1 6 TYR CA C 6.268 -3.676 -8.503 1.00 . A A . 6 TYR CA 1 1
10 3030 1 1 6 TYR CB C 5.898 -3.193 -9.907 1.00 . A A . 6 TYR CB 1 1
10 3031 1 1 6 TYR CD1 C 4.201 -1.475 -9.170 1.00 . A A . 6 TYR CD1 1 1
10 3032 1 1 6 TYR CD2 C 5.879 -0.804 -10.724 1.00 . A A . 6 TYR CD2 1 1
10 3033 1 1 6 TYR CE1 C 3.664 -0.203 -9.192 1.00 . A A . 6 TYR CE1 1 1
10 3034 1 1 6 TYR CE2 C 5.350 0.472 -10.751 1.00 . A A . 6 TYR CE2 1 1
10 3035 1 1 6 TYR CG C 5.316 -1.799 -9.934 1.00 . A A . 6 TYR CG 1 1
10 3036 1 1 6 TYR CZ C 4.243 0.768 -9.984 1.00 . A A . 6 TYR CZ 1 1
10 3037 1 1 6 TYR H H 8.131 -2.692 -8.705 1.00 . A A . 6 TYR H 1 1
10 3038 1 1 6 TYR HA H 5.471 -3.417 -7.823 1.00 . A A . 6 TYR HA 1 1
10 3039 1 1 6 TYR HB2 H 6.783 -3.195 -10.525 1.00 . A A . 6 TYR HB2 1 1
10 3040 1 1 6 TYR HB3 H 5.168 -3.867 -10.331 1.00 . A A . 6 TYR HB3 1 1
10 3041 1 1 6 TYR HD1 H 3.750 -2.238 -8.551 1.00 . A A . 6 TYR HD1 1 1
10 3042 1 1 6 TYR HD2 H 6.746 -1.039 -11.324 1.00 . A A . 6 TYR HD2 1 1
10 3043 1 1 6 TYR HE1 H 2.797 0.030 -8.591 1.00 . A A . 6 TYR HE1 1 1
10 3044 1 1 6 TYR HE2 H 5.803 1.232 -11.371 1.00 . A A . 6 TYR HE2 1 1
10 3045 1 1 6 TYR HH H 4.413 2.679 -9.876 1.00 . A A . 6 TYR HH 1 1
10 3046 1 1 6 TYR N N 7.482 -3.012 -8.044 1.00 . A A . 6 TYR N 1 1
10 3047 1 1 6 TYR O O 7.043 -5.760 -9.416 1.00 . A A . 6 TYR O 1 1
10 3048 1 1 6 TYR OH O 3.712 2.037 -10.009 1.00 . A A . 6 TYR OH 1 1
10 3049 1 1 7 THR C C 4.633 -7.920 -7.169 1.00 . A A . 7 THR C 1 1
10 3050 1 1 7 THR CA C 6.009 -7.291 -7.351 1.00 . A A . 7 THR CA 1 1
10 3051 1 1 7 THR CB C 6.908 -7.697 -6.168 1.00 . A A . 7 THR CB 1 1
10 3052 1 1 7 THR CG2 C 8.368 -7.757 -6.593 1.00 . A A . 7 THR CG2 1 1
10 3053 1 1 7 THR H H 5.447 -5.333 -6.776 1.00 . A A . 7 THR H 1 1
10 3054 1 1 7 THR HA H 6.451 -7.673 -8.260 1.00 . A A . 7 THR HA 1 1
10 3055 1 1 7 THR HB H 6.607 -8.678 -5.828 1.00 . A A . 7 THR HB 1 1
10 3056 1 1 7 THR HG1 H 7.264 -5.970 -5.286 1.00 . A A . 7 THR HG1 1 1
10 3057 1 1 7 THR HG21 H 8.597 -6.904 -7.214 1.00 . A A . 7 THR HG21 1 1
10 3058 1 1 7 THR HG22 H 8.543 -8.665 -7.151 1.00 . A A . 7 THR HG22 1 1
10 3059 1 1 7 THR HG23 H 8.998 -7.745 -5.717 1.00 . A A . 7 THR HG23 1 1
10 3060 1 1 7 THR N N 5.913 -5.842 -7.472 1.00 . A A . 7 THR N 1 1
10 3061 1 1 7 THR O O 4.326 -8.952 -7.766 1.00 . A A . 7 THR O 1 1
10 3062 1 1 7 THR OG1 O 6.757 -6.763 -5.094 1.00 . A A . 7 THR OG1 1 1
10 3063 1 1 8 CYS C C 1.646 -7.859 -7.367 1.00 . A A . 8 CYS C 1 1
10 3064 1 1 8 CYS CA C 2.461 -7.790 -6.078 1.00 . A A . 8 CYS CA 1 1
10 3065 1 1 8 CYS CB C 1.752 -6.895 -5.060 1.00 . A A . 8 CYS CB 1 1
10 3066 1 1 8 CYS H H 4.107 -6.473 -5.892 1.00 . A A . 8 CYS H 1 1
10 3067 1 1 8 CYS HA H 2.549 -8.785 -5.669 1.00 . A A . 8 CYS HA 1 1
10 3068 1 1 8 CYS HB2 H 2.065 -5.872 -5.212 1.00 . A A . 8 CYS HB2 1 1
10 3069 1 1 8 CYS HB3 H 0.685 -6.965 -5.212 1.00 . A A . 8 CYS HB3 1 1
10 3070 1 1 8 CYS N N 3.806 -7.292 -6.340 1.00 . A A . 8 CYS N 1 1
10 3071 1 1 8 CYS O O 2.126 -7.487 -8.438 1.00 . A A . 8 CYS O 1 1
10 3072 1 1 8 CYS SG S 2.095 -7.326 -3.324 1.00 . A A . 8 CYS SG 1 1
10 3073 1 1 9 ARG C C -1.766 -7.677 -8.187 1.00 . A A . 9 ARG C 1 1
10 3074 1 1 9 ARG CA C -0.471 -8.454 -8.409 1.00 . A A . 9 ARG CA 1 1
10 3075 1 1 9 ARG CB C -0.787 -9.924 -8.688 1.00 . A A . 9 ARG CB 1 1
10 3076 1 1 9 ARG CD C -1.357 -12.191 -7.765 1.00 . A A . 9 ARG CD 1 1
10 3077 1 1 9 ARG CG C -1.059 -10.737 -7.433 1.00 . A A . 9 ARG CG 1 1
10 3078 1 1 9 ARG CZ C -3.806 -12.388 -7.684 1.00 . A A . 9 ARG CZ 1 1
10 3079 1 1 9 ARG H H 0.084 -8.615 -6.373 1.00 . A A . 9 ARG H 1 1
10 3080 1 1 9 ARG HA H 0.042 -8.037 -9.263 1.00 . A A . 9 ARG HA 1 1
10 3081 1 1 9 ARG HB2 H -1.660 -9.979 -9.322 1.00 . A A . 9 ARG HB2 1 1
10 3082 1 1 9 ARG HB3 H 0.051 -10.368 -9.204 1.00 . A A . 9 ARG HB3 1 1
10 3083 1 1 9 ARG HD2 H -1.423 -12.295 -8.838 1.00 . A A . 9 ARG HD2 1 1
10 3084 1 1 9 ARG HD3 H -0.549 -12.804 -7.393 1.00 . A A . 9 ARG HD3 1 1
10 3085 1 1 9 ARG HE H -2.556 -13.163 -6.338 1.00 . A A . 9 ARG HE 1 1
10 3086 1 1 9 ARG HG2 H -0.190 -10.696 -6.793 1.00 . A A . 9 ARG HG2 1 1
10 3087 1 1 9 ARG HG3 H -1.908 -10.313 -6.918 1.00 . A A . 9 ARG HG3 1 1
10 3088 1 1 9 ARG HH11 H -3.088 -11.350 -9.262 1.00 . A A . 9 ARG HH11 1 1
10 3089 1 1 9 ARG HH12 H -4.813 -11.496 -9.193 1.00 . A A . 9 ARG HH12 1 1
10 3090 1 1 9 ARG HH21 H -4.826 -13.363 -6.236 1.00 . A A . 9 ARG HH21 1 1
10 3091 1 1 9 ARG HH22 H -5.800 -12.641 -7.471 1.00 . A A . 9 ARG HH22 1 1
10 3092 1 1 9 ARG N N 0.410 -8.336 -7.254 1.00 . A A . 9 ARG N 1 1
10 3093 1 1 9 ARG NE N -2.610 -12.644 -7.166 1.00 . A A . 9 ARG NE 1 1
10 3094 1 1 9 ARG NH1 N -3.911 -11.687 -8.804 1.00 . A A . 9 ARG NH1 1 1
10 3095 1 1 9 ARG NH2 N -4.901 -12.834 -7.081 1.00 . A A . 9 ARG NH2 1 1
10 3096 1 1 9 ARG O O -2.167 -7.402 -7.056 1.00 . A A . 9 ARG O 1 1
10 3097 1 1 10 PRO C C -4.848 -7.403 -8.699 1.00 . A A . 10 PRO C 1 1
10 3098 1 1 10 PRO CA C -3.695 -6.565 -9.242 1.00 . A A . 10 PRO CA 1 1
10 3099 1 1 10 PRO CB C -3.945 -6.197 -10.707 1.00 . A A . 10 PRO CB 1 1
10 3100 1 1 10 PRO CD C -2.016 -7.609 -10.671 1.00 . A A . 10 PRO CD 1 1
10 3101 1 1 10 PRO CG C -3.224 -7.241 -11.488 1.00 . A A . 10 PRO CG 1 1
10 3102 1 1 10 PRO HA H -3.598 -5.664 -8.655 1.00 . A A . 10 PRO HA 1 1
10 3103 1 1 10 PRO HB2 H -5.007 -6.215 -10.909 1.00 . A A . 10 PRO HB2 1 1
10 3104 1 1 10 PRO HB3 H -3.551 -5.212 -10.907 1.00 . A A . 10 PRO HB3 1 1
10 3105 1 1 10 PRO HD2 H -1.786 -8.658 -10.789 1.00 . A A . 10 PRO HD2 1 1
10 3106 1 1 10 PRO HD3 H -1.169 -7.001 -10.954 1.00 . A A . 10 PRO HD3 1 1
10 3107 1 1 10 PRO HG2 H -3.860 -8.101 -11.627 1.00 . A A . 10 PRO HG2 1 1
10 3108 1 1 10 PRO HG3 H -2.920 -6.839 -12.444 1.00 . A A . 10 PRO HG3 1 1
10 3109 1 1 10 PRO N N -2.436 -7.315 -9.291 1.00 . A A . 10 PRO N 1 1
10 3110 1 1 10 PRO O O -4.770 -8.630 -8.658 1.00 . A A . 10 PRO O 1 1
10 3111 1 1 11 GLY C C -6.955 -7.687 -6.260 1.00 . A A . 11 GLY C 1 1
10 3112 1 1 11 GLY CA C -7.071 -7.430 -7.750 1.00 . A A . 11 GLY CA 1 1
10 3113 1 1 11 GLY H H -5.923 -5.752 -8.342 1.00 . A A . 11 GLY H 1 1
10 3114 1 1 11 GLY HA2 H -7.955 -6.838 -7.935 1.00 . A A . 11 GLY HA2 1 1
10 3115 1 1 11 GLY HA3 H -7.172 -8.377 -8.259 1.00 . A A . 11 GLY HA3 1 1
10 3116 1 1 11 GLY N N -5.917 -6.731 -8.284 1.00 . A A . 11 GLY N 1 1
10 3117 1 1 11 GLY O O -7.878 -7.396 -5.501 1.00 . A A . 11 GLY O 1 1
10 3118 1 1 12 GLN C C -5.549 -7.251 -3.606 1.00 . A A . 12 GLN C 1 1
10 3119 1 1 12 GLN CA C -5.586 -8.531 -4.434 1.00 . A A . 12 GLN CA 1 1
10 3120 1 1 12 GLN CB C -4.275 -9.301 -4.263 1.00 . A A . 12 GLN CB 1 1
10 3121 1 1 12 GLN CD C -4.762 -11.649 -3.467 1.00 . A A . 12 GLN CD 1 1
10 3122 1 1 12 GLN CG C -4.379 -10.770 -4.641 1.00 . A A . 12 GLN CG 1 1
10 3123 1 1 12 GLN H H -5.119 -8.442 -6.496 1.00 . A A . 12 GLN H 1 1
10 3124 1 1 12 GLN HA H -6.402 -9.146 -4.087 1.00 . A A . 12 GLN HA 1 1
10 3125 1 1 12 GLN HB2 H -3.519 -8.844 -4.883 1.00 . A A . 12 GLN HB2 1 1
10 3126 1 1 12 GLN HB3 H -3.967 -9.239 -3.229 1.00 . A A . 12 GLN HB3 1 1
10 3127 1 1 12 GLN HE21 H -6.656 -11.063 -3.615 1.00 . A A . 12 GLN HE21 1 1
10 3128 1 1 12 GLN HE22 H -6.316 -12.192 -2.353 1.00 . A A . 12 GLN HE22 1 1
10 3129 1 1 12 GLN HG2 H -5.127 -10.878 -5.411 1.00 . A A . 12 GLN HG2 1 1
10 3130 1 1 12 GLN HG3 H -3.422 -11.098 -5.021 1.00 . A A . 12 GLN HG3 1 1
10 3131 1 1 12 GLN N N -5.818 -8.233 -5.843 1.00 . A A . 12 GLN N 1 1
10 3132 1 1 12 GLN NE2 N -6.040 -11.633 -3.108 1.00 . A A . 12 GLN NE2 1 1
10 3133 1 1 12 GLN O O -5.051 -6.219 -4.059 1.00 . A A . 12 GLN O 1 1
10 3134 1 1 12 GLN OE1 O -3.919 -12.335 -2.889 1.00 . A A . 12 GLN OE1 1 1
10 3135 1 1 13 THR C C -4.793 -6.024 -0.744 1.00 . A A . 13 THR C 1 1
10 3136 1 1 13 THR CA C -6.110 -6.170 -1.499 1.00 . A A . 13 THR CA 1 1
10 3137 1 1 13 THR CB C -7.262 -6.275 -0.482 1.00 . A A . 13 THR CB 1 1
10 3138 1 1 13 THR CG2 C -7.061 -7.467 0.443 1.00 . A A . 13 THR CG2 1 1
10 3139 1 1 13 THR H H -6.462 -8.173 -2.086 1.00 . A A . 13 THR H 1 1
10 3140 1 1 13 THR HA H -6.268 -5.287 -2.101 1.00 . A A . 13 THR HA 1 1
10 3141 1 1 13 THR HB H -8.188 -6.410 -1.023 1.00 . A A . 13 THR HB 1 1
10 3142 1 1 13 THR HG1 H -6.744 -5.132 1.039 1.00 . A A . 13 THR HG1 1 1
10 3143 1 1 13 THR HG21 H -7.984 -8.022 0.520 1.00 . A A . 13 THR HG21 1 1
10 3144 1 1 13 THR HG22 H -6.768 -7.117 1.422 1.00 . A A . 13 THR HG22 1 1
10 3145 1 1 13 THR HG23 H -6.289 -8.106 0.042 1.00 . A A . 13 THR HG23 1 1
10 3146 1 1 13 THR N N -6.080 -7.323 -2.389 1.00 . A A . 13 THR N 1 1
10 3147 1 1 13 THR O O -4.211 -7.012 -0.294 1.00 . A A . 13 THR O 1 1
10 3148 1 1 13 THR OG1 O -7.344 -5.073 0.292 1.00 . A A . 13 THR OG1 1 1
10 3149 1 1 14 CYS C C -3.306 -4.442 1.600 1.00 . A A . 14 CYS C 1 1
10 3150 1 1 14 CYS CA C -3.080 -4.511 0.092 1.00 . A A . 14 CYS CA 1 1
10 3151 1 1 14 CYS CB C -2.472 -3.198 -0.404 1.00 . A A . 14 CYS CB 1 1
10 3152 1 1 14 CYS H H -4.838 -4.040 -0.989 1.00 . A A . 14 CYS H 1 1
10 3153 1 1 14 CYS HA H -2.395 -5.318 -0.120 1.00 . A A . 14 CYS HA 1 1
10 3154 1 1 14 CYS HB2 H -2.749 -3.050 -1.437 1.00 . A A . 14 CYS HB2 1 1
10 3155 1 1 14 CYS HB3 H -2.863 -2.383 0.188 1.00 . A A . 14 CYS HB3 1 1
10 3156 1 1 14 CYS N N -4.329 -4.787 -0.608 1.00 . A A . 14 CYS N 1 1
10 3157 1 1 14 CYS O O -4.276 -3.845 2.067 1.00 . A A . 14 CYS O 1 1
10 3158 1 1 14 CYS SG S -0.654 -3.135 -0.304 1.00 . A A . 14 CYS SG 1 1
10 3159 1 1 15 CYS C C -1.182 -4.650 4.449 1.00 . A A . 15 CYS C 1 1
10 3160 1 1 15 CYS CA C -2.503 -5.068 3.811 1.00 . A A . 15 CYS CA 1 1
10 3161 1 1 15 CYS CB C -2.904 -6.459 4.306 1.00 . A A . 15 CYS CB 1 1
10 3162 1 1 15 CYS H H -1.652 -5.518 1.926 1.00 . A A . 15 CYS H 1 1
10 3163 1 1 15 CYS HA H -3.267 -4.361 4.096 1.00 . A A . 15 CYS HA 1 1
10 3164 1 1 15 CYS HB2 H -2.765 -6.506 5.377 1.00 . A A . 15 CYS HB2 1 1
10 3165 1 1 15 CYS HB3 H -3.945 -6.629 4.075 1.00 . A A . 15 CYS HB3 1 1
10 3166 1 1 15 CYS N N -2.404 -5.058 2.356 1.00 . A A . 15 CYS N 1 1
10 3167 1 1 15 CYS O O -0.111 -4.858 3.878 1.00 . A A . 15 CYS O 1 1
10 3168 1 1 15 CYS SG S -1.942 -7.818 3.565 1.00 . A A . 15 CYS SG 1 1
10 3169 1 1 16 ARG C C 0.089 -4.377 7.663 1.00 . A A . 16 ARG C 1 1
10 3170 1 1 16 ARG CA C -0.077 -3.612 6.353 1.00 . A A . 16 ARG CA 1 1
10 3171 1 1 16 ARG CB C -0.161 -2.111 6.634 1.00 . A A . 16 ARG CB 1 1
10 3172 1 1 16 ARG CD C -2.419 -1.144 6.101 1.00 . A A . 16 ARG CD 1 1
10 3173 1 1 16 ARG CG C -1.503 -1.670 7.195 1.00 . A A . 16 ARG CG 1 1
10 3174 1 1 16 ARG CZ C -4.392 -0.382 7.354 1.00 . A A . 16 ARG CZ 1 1
10 3175 1 1 16 ARG H H -2.148 -3.922 6.042 1.00 . A A . 16 ARG H 1 1
10 3176 1 1 16 ARG HA H 0.780 -3.805 5.726 1.00 . A A . 16 ARG HA 1 1
10 3177 1 1 16 ARG HB2 H 0.607 -1.846 7.346 1.00 . A A . 16 ARG HB2 1 1
10 3178 1 1 16 ARG HB3 H 0.013 -1.574 5.713 1.00 . A A . 16 ARG HB3 1 1
10 3179 1 1 16 ARG HD2 H -1.812 -0.722 5.314 1.00 . A A . 16 ARG HD2 1 1
10 3180 1 1 16 ARG HD3 H -2.996 -1.967 5.708 1.00 . A A . 16 ARG HD3 1 1
10 3181 1 1 16 ARG HE H -3.144 0.812 6.356 1.00 . A A . 16 ARG HE 1 1
10 3182 1 1 16 ARG HG2 H -1.978 -2.514 7.672 1.00 . A A . 16 ARG HG2 1 1
10 3183 1 1 16 ARG HG3 H -1.339 -0.889 7.922 1.00 . A A . 16 ARG HG3 1 1
10 3184 1 1 16 ARG HH11 H -4.082 -2.378 7.388 1.00 . A A . 16 ARG HH11 1 1
10 3185 1 1 16 ARG HH12 H -5.470 -1.827 8.267 1.00 . A A . 16 ARG HH12 1 1
10 3186 1 1 16 ARG HH21 H -4.969 1.550 7.510 1.00 . A A . 16 ARG HH21 1 1
10 3187 1 1 16 ARG HH22 H -5.974 0.407 8.335 1.00 . A A . 16 ARG HH22 1 1
10 3188 1 1 16 ARG N N -1.266 -4.060 5.637 1.00 . A A . 16 ARG N 1 1
10 3189 1 1 16 ARG NE N -3.332 -0.118 6.598 1.00 . A A . 16 ARG NE 1 1
10 3190 1 1 16 ARG NH1 N -4.672 -1.631 7.698 1.00 . A A . 16 ARG NH1 1 1
10 3191 1 1 16 ARG NH2 N -5.176 0.606 7.767 1.00 . A A . 16 ARG NH2 1 1
10 3192 1 1 16 ARG O O 0.511 -3.815 8.673 1.00 . A A . 16 ARG O 1 1
10 3193 1 1 17 GLY C C 1.305 -6.605 9.310 1.00 . A A . 17 GLY C 1 1
10 3194 1 1 17 GLY CA C -0.128 -6.484 8.829 1.00 . A A . 17 GLY CA 1 1
10 3195 1 1 17 GLY H H -0.577 -6.058 6.804 1.00 . A A . 17 GLY H 1 1
10 3196 1 1 17 GLY HA2 H -0.725 -6.046 9.616 1.00 . A A . 17 GLY HA2 1 1
10 3197 1 1 17 GLY HA3 H -0.507 -7.472 8.611 1.00 . A A . 17 GLY HA3 1 1
10 3198 1 1 17 GLY N N -0.246 -5.663 7.638 1.00 . A A . 17 GLY N 1 1
10 3199 1 1 17 GLY O O 1.727 -5.883 10.214 1.00 . A A . 17 GLY O 1 1
10 3200 1 1 18 LEU C C 4.223 -6.422 9.067 1.00 . A A . 18 LEU C 1 1
10 3201 1 1 18 LEU CA C 3.448 -7.735 9.079 1.00 . A A . 18 LEU CA 1 1
10 3202 1 1 18 LEU CB C 4.103 -8.736 8.125 1.00 . A A . 18 LEU CB 1 1
10 3203 1 1 18 LEU CD1 C 5.019 -8.693 5.792 1.00 . A A . 18 LEU CD1 1 1
10 3204 1 1 18 LEU CD2 C 2.726 -9.599 6.216 1.00 . A A . 18 LEU CD2 1 1
10 3205 1 1 18 LEU CG C 3.764 -8.571 6.643 1.00 . A A . 18 LEU CG 1 1
10 3206 1 1 18 LEU H H 1.662 -8.065 7.993 1.00 . A A . 18 LEU H 1 1
10 3207 1 1 18 LEU HA H 3.465 -8.140 10.080 1.00 . A A . 18 LEU HA 1 1
10 3208 1 1 18 LEU HB2 H 5.173 -8.643 8.232 1.00 . A A . 18 LEU HB2 1 1
10 3209 1 1 18 LEU HB3 H 3.798 -9.728 8.427 1.00 . A A . 18 LEU HB3 1 1
10 3210 1 1 18 LEU HD11 H 4.764 -8.546 4.753 1.00 . A A . 18 LEU HD11 1 1
10 3211 1 1 18 LEU HD12 H 5.448 -9.675 5.922 1.00 . A A . 18 LEU HD12 1 1
10 3212 1 1 18 LEU HD13 H 5.735 -7.944 6.097 1.00 . A A . 18 LEU HD13 1 1
10 3213 1 1 18 LEU HD21 H 3.210 -10.548 6.043 1.00 . A A . 18 LEU HD21 1 1
10 3214 1 1 18 LEU HD22 H 2.246 -9.269 5.306 1.00 . A A . 18 LEU HD22 1 1
10 3215 1 1 18 LEU HD23 H 1.986 -9.708 6.995 1.00 . A A . 18 LEU HD23 1 1
10 3216 1 1 18 LEU HG H 3.347 -7.587 6.483 1.00 . A A . 18 LEU HG 1 1
10 3217 1 1 18 LEU N N 2.054 -7.520 8.706 1.00 . A A . 18 LEU N 1 1
10 3218 1 1 18 LEU O O 3.764 -5.422 8.514 1.00 . A A . 18 LEU O 1 1
10 3219 1 1 19 HIS C C 6.419 -4.631 8.349 1.00 . A A . 19 HIS C 1 1
10 3220 1 1 19 HIS CA C 6.244 -5.241 9.737 1.00 . A A . 19 HIS CA 1 1
10 3221 1 1 19 HIS CB C 7.611 -5.585 10.331 1.00 . A A . 19 HIS CB 1 1
10 3222 1 1 19 HIS CD2 C 6.576 -5.745 12.704 1.00 . A A . 19 HIS CD2 1 1
10 3223 1 1 19 HIS CE1 C 8.436 -5.865 13.858 1.00 . A A . 19 HIS CE1 1 1
10 3224 1 1 19 HIS CG C 7.604 -5.698 11.824 1.00 . A A . 19 HIS CG 1 1
10 3225 1 1 19 HIS H H 5.715 -7.258 10.102 1.00 . A A . 19 HIS H 1 1
10 3226 1 1 19 HIS HA H 5.756 -4.520 10.375 1.00 . A A . 19 HIS HA 1 1
10 3227 1 1 19 HIS HB2 H 7.943 -6.531 9.929 1.00 . A A . 19 HIS HB2 1 1
10 3228 1 1 19 HIS HB3 H 8.319 -4.815 10.059 1.00 . A A . 19 HIS HB3 1 1
10 3229 1 1 19 HIS HD1 H 9.670 -5.764 12.229 1.00 . A A . 19 HIS HD1 1 1
10 3230 1 1 19 HIS HD2 H 5.522 -5.708 12.462 1.00 . A A . 19 HIS HD2 1 1
10 3231 1 1 19 HIS HE1 H 9.132 -5.939 14.680 1.00 . A A . 19 HIS HE1 1 1
10 3232 1 1 19 HIS N N 5.403 -6.431 9.679 1.00 . A A . 19 HIS N 1 1
10 3233 1 1 19 HIS ND1 N 8.755 -5.774 12.579 1.00 . A A . 19 HIS ND1 1 1
10 3234 1 1 19 HIS NE2 N 7.119 -5.849 13.960 1.00 . A A . 19 HIS NE2 1 1
10 3235 1 1 19 HIS O O 6.496 -3.413 8.201 1.00 . A A . 19 HIS O 1 1
10 3236 1 1 20 GLY C C 5.339 -4.988 5.206 1.00 . A A . 20 GLY C 1 1
10 3237 1 1 20 GLY CA C 6.646 -5.015 5.973 1.00 . A A . 20 GLY CA 1 1
10 3238 1 1 20 GLY H H 6.413 -6.450 7.512 1.00 . A A . 20 GLY H 1 1
10 3239 1 1 20 GLY HA2 H 7.058 -4.017 5.998 1.00 . A A . 20 GLY HA2 1 1
10 3240 1 1 20 GLY HA3 H 7.338 -5.667 5.459 1.00 . A A . 20 GLY HA3 1 1
10 3241 1 1 20 GLY N N 6.480 -5.489 7.335 1.00 . A A . 20 GLY N 1 1
10 3242 1 1 20 GLY O O 4.500 -5.875 5.364 1.00 . A A . 20 GLY O 1 1
10 3243 1 1 21 TYR C C 3.825 -4.956 2.566 1.00 . A A . 21 TYR C 1 1
10 3244 1 1 21 TYR CA C 3.948 -3.826 3.582 1.00 . A A . 21 TYR CA 1 1
10 3245 1 1 21 TYR CB C 3.937 -2.475 2.864 1.00 . A A . 21 TYR CB 1 1
10 3246 1 1 21 TYR CD1 C 4.225 -0.644 4.578 1.00 . A A . 21 TYR CD1 1 1
10 3247 1 1 21 TYR CD2 C 2.059 -0.976 3.640 1.00 . A A . 21 TYR CD2 1 1
10 3248 1 1 21 TYR CE1 C 3.736 0.390 5.353 1.00 . A A . 21 TYR CE1 1 1
10 3249 1 1 21 TYR CE2 C 1.562 0.057 4.411 1.00 . A A . 21 TYR CE2 1 1
10 3250 1 1 21 TYR CG C 3.397 -1.344 3.709 1.00 . A A . 21 TYR CG 1 1
10 3251 1 1 21 TYR CZ C 2.404 0.737 5.265 1.00 . A A . 21 TYR CZ 1 1
10 3252 1 1 21 TYR H H 5.869 -3.292 4.291 1.00 . A A . 21 TYR H 1 1
10 3253 1 1 21 TYR HA H 3.106 -3.870 4.257 1.00 . A A . 21 TYR HA 1 1
10 3254 1 1 21 TYR HB2 H 4.944 -2.220 2.574 1.00 . A A . 21 TYR HB2 1 1
10 3255 1 1 21 TYR HB3 H 3.322 -2.551 1.979 1.00 . A A . 21 TYR HB3 1 1
10 3256 1 1 21 TYR HD1 H 5.268 -0.918 4.644 1.00 . A A . 21 TYR HD1 1 1
10 3257 1 1 21 TYR HD2 H 1.402 -1.511 2.970 1.00 . A A . 21 TYR HD2 1 1
10 3258 1 1 21 TYR HE1 H 4.396 0.923 6.022 1.00 . A A . 21 TYR HE1 1 1
10 3259 1 1 21 TYR HE2 H 0.519 0.329 4.343 1.00 . A A . 21 TYR HE2 1 1
10 3260 1 1 21 TYR HH H 2.536 1.967 6.737 1.00 . A A . 21 TYR HH 1 1
10 3261 1 1 21 TYR N N 5.164 -3.967 4.374 1.00 . A A . 21 TYR N 1 1
10 3262 1 1 21 TYR O O 4.785 -5.292 1.873 1.00 . A A . 21 TYR O 1 1
10 3263 1 1 21 TYR OH O 1.913 1.767 6.035 1.00 . A A . 21 TYR OH 1 1
10 3264 1 1 22 GLY C C 0.971 -6.679 1.058 1.00 . A A . 22 GLY C 1 1
10 3265 1 1 22 GLY CA C 2.405 -6.628 1.547 1.00 . A A . 22 GLY CA 1 1
10 3266 1 1 22 GLY H H 1.904 -5.232 3.059 1.00 . A A . 22 GLY H 1 1
10 3267 1 1 22 GLY HA2 H 3.060 -6.502 0.698 1.00 . A A . 22 GLY HA2 1 1
10 3268 1 1 22 GLY HA3 H 2.640 -7.562 2.035 1.00 . A A . 22 GLY HA3 1 1
10 3269 1 1 22 GLY N N 2.634 -5.541 2.482 1.00 . A A . 22 GLY N 1 1
10 3270 1 1 22 GLY O O 0.124 -5.910 1.513 1.00 . A A . 22 GLY O 1 1
10 3271 1 1 23 CYS C C -1.233 -9.095 -0.066 1.00 . A A . 23 CYS C 1 1
10 3272 1 1 23 CYS CA C -0.643 -7.735 -0.427 1.00 . A A . 23 CYS CA 1 1
10 3273 1 1 23 CYS CB C -0.610 -7.568 -1.947 1.00 . A A . 23 CYS CB 1 1
10 3274 1 1 23 CYS H H 1.416 -8.172 -0.197 1.00 . A A . 23 CYS H 1 1
10 3275 1 1 23 CYS HA H -1.265 -6.962 -0.002 1.00 . A A . 23 CYS HA 1 1
10 3276 1 1 23 CYS HB2 H -1.585 -7.806 -2.349 1.00 . A A . 23 CYS HB2 1 1
10 3277 1 1 23 CYS HB3 H -0.370 -6.542 -2.184 1.00 . A A . 23 CYS HB3 1 1
10 3278 1 1 23 CYS N N 0.698 -7.587 0.127 1.00 . A A . 23 CYS N 1 1
10 3279 1 1 23 CYS O O -0.661 -10.137 -0.387 1.00 . A A . 23 CYS O 1 1
10 3280 1 1 23 CYS SG S 0.607 -8.631 -2.787 1.00 . A A . 23 CYS SG 1 1
10 3281 1 1 24 CYS C C -4.555 -10.209 0.779 1.00 . A A . 24 CYS C 1 1
10 3282 1 1 24 CYS CA C -3.050 -10.308 1.008 1.00 . A A . 24 CYS CA 1 1
10 3283 1 1 24 CYS CB C -2.765 -10.606 2.481 1.00 . A A . 24 CYS CB 1 1
10 3284 1 1 24 CYS H H -2.789 -8.215 0.830 1.00 . A A . 24 CYS H 1 1
10 3285 1 1 24 CYS HA H -2.659 -11.112 0.404 1.00 . A A . 24 CYS HA 1 1
10 3286 1 1 24 CYS HB2 H -3.229 -11.545 2.746 1.00 . A A . 24 CYS HB2 1 1
10 3287 1 1 24 CYS HB3 H -1.698 -10.684 2.625 1.00 . A A . 24 CYS HB3 1 1
10 3288 1 1 24 CYS N N -2.381 -9.077 0.603 1.00 . A A . 24 CYS N 1 1
10 3289 1 1 24 CYS O O -5.338 -10.902 1.429 1.00 . A A . 24 CYS O 1 1
10 3290 1 1 24 CYS SG S -3.390 -9.338 3.631 1.00 . A A . 24 CYS SG 1 1
11 3291 1 1 1 CYS C C 0.520 -0.059 -3.297 1.00 . A A . 1 CYS C 1 1
11 3292 1 1 1 CYS CA C 0.133 -1.514 -3.047 1.00 . A A . 1 CYS CA 1 1
11 3293 1 1 1 CYS CB C 1.349 -2.300 -2.554 1.00 . A A . 1 CYS CB 1 1
11 3294 1 1 1 CYS H1 H -0.973 -1.586 -4.851 1.00 . A A . 1 CYS H1 1 1
11 3295 1 1 1 CYS HA H -0.635 -1.544 -2.290 1.00 . A A . 1 CYS HA 1 1
11 3296 1 1 1 CYS HB2 H 1.887 -2.689 -3.407 1.00 . A A . 1 CYS HB2 1 1
11 3297 1 1 1 CYS HB3 H 1.997 -1.636 -2.000 1.00 . A A . 1 CYS HB3 1 1
11 3298 1 1 1 CYS N N -0.406 -2.123 -4.257 1.00 . A A . 1 CYS N 1 1
11 3299 1 1 1 CYS O O 0.715 0.371 -4.434 1.00 . A A . 1 CYS O 1 1
11 3300 1 1 1 CYS SG S 0.938 -3.706 -1.472 1.00 . A A . 1 CYS SG 1 1
11 3301 1 1 2 PRO C C 2.453 2.337 -2.703 1.00 . A A . 2 PRO C 1 1
11 3302 1 1 2 PRO CA C 1.001 2.135 -2.284 1.00 . A A . 2 PRO CA 1 1
11 3303 1 1 2 PRO CB C 0.783 2.633 -0.853 1.00 . A A . 2 PRO CB 1 1
11 3304 1 1 2 PRO CD C 0.418 0.271 -0.823 1.00 . A A . 2 PRO CD 1 1
11 3305 1 1 2 PRO CG C 0.935 1.420 -0.002 1.00 . A A . 2 PRO CG 1 1
11 3306 1 1 2 PRO HA H 0.354 2.676 -2.958 1.00 . A A . 2 PRO HA 1 1
11 3307 1 1 2 PRO HB2 H 1.525 3.381 -0.612 1.00 . A A . 2 PRO HB2 1 1
11 3308 1 1 2 PRO HB3 H -0.206 3.057 -0.763 1.00 . A A . 2 PRO HB3 1 1
11 3309 1 1 2 PRO HD2 H 0.982 -0.626 -0.614 1.00 . A A . 2 PRO HD2 1 1
11 3310 1 1 2 PRO HD3 H -0.633 0.111 -0.630 1.00 . A A . 2 PRO HD3 1 1
11 3311 1 1 2 PRO HG2 H 1.975 1.269 0.240 1.00 . A A . 2 PRO HG2 1 1
11 3312 1 1 2 PRO HG3 H 0.350 1.528 0.899 1.00 . A A . 2 PRO HG3 1 1
11 3313 1 1 2 PRO N N 0.635 0.717 -2.209 1.00 . A A . 2 PRO N 1 1
11 3314 1 1 2 PRO O O 2.782 3.307 -3.386 1.00 . A A . 2 PRO O 1 1
11 3315 1 1 3 ASP C C 4.956 1.248 -4.113 1.00 . A A . 3 ASP C 1 1
11 3316 1 1 3 ASP CA C 4.735 1.494 -2.623 1.00 . A A . 3 ASP CA 1 1
11 3317 1 1 3 ASP CB C 5.530 0.479 -1.802 1.00 . A A . 3 ASP CB 1 1
11 3318 1 1 3 ASP CG C 6.014 1.051 -0.485 1.00 . A A . 3 ASP CG 1 1
11 3319 1 1 3 ASP H H 2.994 0.667 -1.747 1.00 . A A . 3 ASP H 1 1
11 3320 1 1 3 ASP HA H 5.079 2.488 -2.381 1.00 . A A . 3 ASP HA 1 1
11 3321 1 1 3 ASP HB2 H 4.903 -0.376 -1.593 1.00 . A A . 3 ASP HB2 1 1
11 3322 1 1 3 ASP HB3 H 6.389 0.158 -2.372 1.00 . A A . 3 ASP HB3 1 1
11 3323 1 1 3 ASP N N 3.317 1.417 -2.289 1.00 . A A . 3 ASP N 1 1
11 3324 1 1 3 ASP O O 4.109 0.686 -4.807 1.00 . A A . 3 ASP O 1 1
11 3325 1 1 3 ASP OD1 O 5.364 0.793 0.550 1.00 . A A . 3 ASP OD1 1 1
11 3326 1 1 3 ASP OD2 O 7.044 1.758 -0.488 1.00 . A A . 3 ASP OD2 1 1
11 3327 1 1 4 PRO C C 6.749 0.062 -6.395 1.00 . A A . 4 PRO C 1 1
11 3328 1 1 4 PRO CA C 6.482 1.518 -6.029 1.00 . A A . 4 PRO CA 1 1
11 3329 1 1 4 PRO CB C 7.761 2.348 -6.166 1.00 . A A . 4 PRO CB 1 1
11 3330 1 1 4 PRO CD C 7.178 2.358 -3.848 1.00 . A A . 4 PRO CD 1 1
11 3331 1 1 4 PRO CG C 8.345 2.372 -4.796 1.00 . A A . 4 PRO CG 1 1
11 3332 1 1 4 PRO HA H 5.719 1.918 -6.681 1.00 . A A . 4 PRO HA 1 1
11 3333 1 1 4 PRO HB2 H 8.427 1.873 -6.872 1.00 . A A . 4 PRO HB2 1 1
11 3334 1 1 4 PRO HB3 H 7.514 3.342 -6.508 1.00 . A A . 4 PRO HB3 1 1
11 3335 1 1 4 PRO HD2 H 7.424 1.801 -2.956 1.00 . A A . 4 PRO HD2 1 1
11 3336 1 1 4 PRO HD3 H 6.884 3.367 -3.596 1.00 . A A . 4 PRO HD3 1 1
11 3337 1 1 4 PRO HG2 H 8.962 1.500 -4.644 1.00 . A A . 4 PRO HG2 1 1
11 3338 1 1 4 PRO HG3 H 8.926 3.273 -4.662 1.00 . A A . 4 PRO HG3 1 1
11 3339 1 1 4 PRO N N 6.122 1.680 -4.617 1.00 . A A . 4 PRO N 1 1
11 3340 1 1 4 PRO O O 6.322 -0.412 -7.448 1.00 . A A . 4 PRO O 1 1
11 3341 1 1 5 VAL C C 6.522 -2.867 -5.998 1.00 . A A . 5 VAL C 1 1
11 3342 1 1 5 VAL CA C 7.783 -2.046 -5.752 1.00 . A A . 5 VAL CA 1 1
11 3343 1 1 5 VAL CB C 8.550 -2.649 -4.560 1.00 . A A . 5 VAL CB 1 1
11 3344 1 1 5 VAL CG1 C 9.815 -1.852 -4.281 1.00 . A A . 5 VAL CG1 1 1
11 3345 1 1 5 VAL CG2 C 7.661 -2.702 -3.326 1.00 . A A . 5 VAL CG2 1 1
11 3346 1 1 5 VAL H H 7.773 -0.210 -4.699 1.00 . A A . 5 VAL H 1 1
11 3347 1 1 5 VAL HA H 8.415 -2.103 -6.626 1.00 . A A . 5 VAL HA 1 1
11 3348 1 1 5 VAL HB H 8.836 -3.658 -4.815 1.00 . A A . 5 VAL HB 1 1
11 3349 1 1 5 VAL HG11 H 10.665 -2.519 -4.271 1.00 . A A . 5 VAL HG11 1 1
11 3350 1 1 5 VAL HG12 H 9.950 -1.107 -5.052 1.00 . A A . 5 VAL HG12 1 1
11 3351 1 1 5 VAL HG13 H 9.730 -1.365 -3.321 1.00 . A A . 5 VAL HG13 1 1
11 3352 1 1 5 VAL HG21 H 6.841 -2.009 -3.444 1.00 . A A . 5 VAL HG21 1 1
11 3353 1 1 5 VAL HG22 H 7.272 -3.703 -3.206 1.00 . A A . 5 VAL HG22 1 1
11 3354 1 1 5 VAL HG23 H 8.238 -2.433 -2.454 1.00 . A A . 5 VAL HG23 1 1
11 3355 1 1 5 VAL N N 7.459 -0.643 -5.520 1.00 . A A . 5 VAL N 1 1
11 3356 1 1 5 VAL O O 5.470 -2.598 -5.418 1.00 . A A . 5 VAL O 1 1
11 3357 1 1 6 TYR C C 5.885 -6.202 -7.062 1.00 . A A . 6 TYR C 1 1
11 3358 1 1 6 TYR CA C 5.504 -4.730 -7.188 1.00 . A A . 6 TYR CA 1 1
11 3359 1 1 6 TYR CB C 5.007 -4.440 -8.605 1.00 . A A . 6 TYR CB 1 1
11 3360 1 1 6 TYR CD1 C 3.012 -2.993 -8.054 1.00 . A A . 6 TYR CD1 1 1
11 3361 1 1 6 TYR CD2 C 4.688 -2.098 -9.494 1.00 . A A . 6 TYR CD2 1 1
11 3362 1 1 6 TYR CE1 C 2.290 -1.820 -8.157 1.00 . A A . 6 TYR CE1 1 1
11 3363 1 1 6 TYR CE2 C 3.973 -0.920 -9.601 1.00 . A A . 6 TYR CE2 1 1
11 3364 1 1 6 TYR CG C 4.222 -3.153 -8.720 1.00 . A A . 6 TYR CG 1 1
11 3365 1 1 6 TYR CZ C 2.775 -0.786 -8.931 1.00 . A A . 6 TYR CZ 1 1
11 3366 1 1 6 TYR H H 7.500 -4.034 -7.293 1.00 . A A . 6 TYR H 1 1
11 3367 1 1 6 TYR HA H 4.711 -4.513 -6.487 1.00 . A A . 6 TYR HA 1 1
11 3368 1 1 6 TYR HB2 H 5.855 -4.370 -9.269 1.00 . A A . 6 TYR HB2 1 1
11 3369 1 1 6 TYR HB3 H 4.369 -5.249 -8.928 1.00 . A A . 6 TYR HB3 1 1
11 3370 1 1 6 TYR HD1 H 2.635 -3.805 -7.449 1.00 . A A . 6 TYR HD1 1 1
11 3371 1 1 6 TYR HD2 H 5.626 -2.206 -10.018 1.00 . A A . 6 TYR HD2 1 1
11 3372 1 1 6 TYR HE1 H 1.352 -1.714 -7.632 1.00 . A A . 6 TYR HE1 1 1
11 3373 1 1 6 TYR HE2 H 4.353 -0.111 -10.207 1.00 . A A . 6 TYR HE2 1 1
11 3374 1 1 6 TYR HH H 2.602 1.119 -8.737 1.00 . A A . 6 TYR HH 1 1
11 3375 1 1 6 TYR N N 6.636 -3.869 -6.862 1.00 . A A . 6 TYR N 1 1
11 3376 1 1 6 TYR O O 6.581 -6.751 -7.916 1.00 . A A . 6 TYR O 1 1
11 3377 1 1 6 TYR OH O 2.060 0.385 -9.036 1.00 . A A . 6 TYR OH 1 1
11 3378 1 1 7 THR C C 4.458 -9.097 -5.890 1.00 . A A . 7 THR C 1 1
11 3379 1 1 7 THR CA C 5.714 -8.244 -5.748 1.00 . A A . 7 THR CA 1 1
11 3380 1 1 7 THR CB C 6.314 -8.462 -4.347 1.00 . A A . 7 THR CB 1 1
11 3381 1 1 7 THR CG2 C 7.464 -7.499 -4.094 1.00 . A A . 7 THR CG2 1 1
11 3382 1 1 7 THR H H 4.873 -6.344 -5.344 1.00 . A A . 7 THR H 1 1
11 3383 1 1 7 THR HA H 6.440 -8.564 -6.482 1.00 . A A . 7 THR HA 1 1
11 3384 1 1 7 THR HB H 6.691 -9.473 -4.286 1.00 . A A . 7 THR HB 1 1
11 3385 1 1 7 THR HG1 H 4.707 -9.031 -3.355 1.00 . A A . 7 THR HG1 1 1
11 3386 1 1 7 THR HG21 H 7.071 -6.541 -3.786 1.00 . A A . 7 THR HG21 1 1
11 3387 1 1 7 THR HG22 H 8.037 -7.378 -5.001 1.00 . A A . 7 THR HG22 1 1
11 3388 1 1 7 THR HG23 H 8.100 -7.894 -3.316 1.00 . A A . 7 THR HG23 1 1
11 3389 1 1 7 THR N N 5.423 -6.836 -5.989 1.00 . A A . 7 THR N 1 1
11 3390 1 1 7 THR O O 4.516 -10.231 -6.366 1.00 . A A . 7 THR O 1 1
11 3391 1 1 7 THR OG1 O 5.304 -8.279 -3.348 1.00 . A A . 7 THR OG1 1 1
11 3392 1 1 8 CYS C C 1.345 -8.955 -6.872 1.00 . A A . 8 CYS C 1 1
11 3393 1 1 8 CYS CA C 2.053 -9.254 -5.554 1.00 . A A . 8 CYS CA 1 1
11 3394 1 1 8 CYS CB C 1.153 -8.866 -4.379 1.00 . A A . 8 CYS CB 1 1
11 3395 1 1 8 CYS H H 3.341 -7.637 -5.102 1.00 . A A . 8 CYS H 1 1
11 3396 1 1 8 CYS HA H 2.260 -10.313 -5.503 1.00 . A A . 8 CYS HA 1 1
11 3397 1 1 8 CYS HB2 H 1.075 -7.789 -4.336 1.00 . A A . 8 CYS HB2 1 1
11 3398 1 1 8 CYS HB3 H 0.170 -9.287 -4.534 1.00 . A A . 8 CYS HB3 1 1
11 3399 1 1 8 CYS N N 3.324 -8.545 -5.473 1.00 . A A . 8 CYS N 1 1
11 3400 1 1 8 CYS O O 1.738 -8.050 -7.608 1.00 . A A . 8 CYS O 1 1
11 3401 1 1 8 CYS SG S 1.755 -9.442 -2.759 1.00 . A A . 8 CYS SG 1 1
11 3402 1 1 9 ARG C C -1.510 -8.441 -8.225 1.00 . A A . 9 ARG C 1 1
11 3403 1 1 9 ARG CA C -0.464 -9.539 -8.391 1.00 . A A . 9 ARG CA 1 1
11 3404 1 1 9 ARG CB C -1.145 -10.849 -8.793 1.00 . A A . 9 ARG CB 1 1
11 3405 1 1 9 ARG CD C 0.139 -11.247 -10.917 1.00 . A A . 9 ARG CD 1 1
11 3406 1 1 9 ARG CG C -0.233 -11.801 -9.551 1.00 . A A . 9 ARG CG 1 1
11 3407 1 1 9 ARG CZ C 0.443 -13.231 -12.338 1.00 . A A . 9 ARG CZ 1 1
11 3408 1 1 9 ARG H H 0.033 -10.426 -6.535 1.00 . A A . 9 ARG H 1 1
11 3409 1 1 9 ARG HA H 0.225 -9.248 -9.170 1.00 . A A . 9 ARG HA 1 1
11 3410 1 1 9 ARG HB2 H -1.490 -11.350 -7.901 1.00 . A A . 9 ARG HB2 1 1
11 3411 1 1 9 ARG HB3 H -1.993 -10.622 -9.421 1.00 . A A . 9 ARG HB3 1 1
11 3412 1 1 9 ARG HD2 H -0.768 -11.036 -11.464 1.00 . A A . 9 ARG HD2 1 1
11 3413 1 1 9 ARG HD3 H 0.697 -10.334 -10.781 1.00 . A A . 9 ARG HD3 1 1
11 3414 1 1 9 ARG HE H 1.915 -12.034 -11.720 1.00 . A A . 9 ARG HE 1 1
11 3415 1 1 9 ARG HG2 H 0.670 -11.952 -8.978 1.00 . A A . 9 ARG HG2 1 1
11 3416 1 1 9 ARG HG3 H -0.742 -12.745 -9.680 1.00 . A A . 9 ARG HG3 1 1
11 3417 1 1 9 ARG HH11 H -1.468 -12.854 -11.802 1.00 . A A . 9 ARG HH11 1 1
11 3418 1 1 9 ARG HH12 H -1.239 -14.249 -12.804 1.00 . A A . 9 ARG HH12 1 1
11 3419 1 1 9 ARG HH21 H 2.229 -13.869 -13.039 1.00 . A A . 9 ARG HH21 1 1
11 3420 1 1 9 ARG HH22 H 0.864 -14.826 -13.506 1.00 . A A . 9 ARG HH22 1 1
11 3421 1 1 9 ARG N N 0.298 -9.721 -7.162 1.00 . A A . 9 ARG N 1 1
11 3422 1 1 9 ARG NE N 0.948 -12.188 -11.687 1.00 . A A . 9 ARG NE 1 1
11 3423 1 1 9 ARG NH1 N -0.862 -13.464 -12.312 1.00 . A A . 9 ARG NH1 1 1
11 3424 1 1 9 ARG NH2 N 1.245 -14.042 -13.017 1.00 . A A . 9 ARG NH2 1 1
11 3425 1 1 9 ARG O O -1.907 -8.091 -7.113 1.00 . A A . 9 ARG O 1 1
11 3426 1 1 10 PRO C C -4.349 -7.314 -8.934 1.00 . A A . 10 PRO C 1 1
11 3427 1 1 10 PRO CA C -2.973 -6.815 -9.361 1.00 . A A . 10 PRO CA 1 1
11 3428 1 1 10 PRO CB C -2.998 -6.360 -10.822 1.00 . A A . 10 PRO CB 1 1
11 3429 1 1 10 PRO CD C -1.539 -8.250 -10.715 1.00 . A A . 10 PRO CD 1 1
11 3430 1 1 10 PRO CG C -2.532 -7.544 -11.596 1.00 . A A . 10 PRO CG 1 1
11 3431 1 1 10 PRO HA H -2.679 -5.990 -8.730 1.00 . A A . 10 PRO HA 1 1
11 3432 1 1 10 PRO HB2 H -4.005 -6.079 -11.097 1.00 . A A . 10 PRO HB2 1 1
11 3433 1 1 10 PRO HB3 H -2.335 -5.517 -10.952 1.00 . A A . 10 PRO HB3 1 1
11 3434 1 1 10 PRO HD2 H -1.596 -9.318 -10.862 1.00 . A A . 10 PRO HD2 1 1
11 3435 1 1 10 PRO HD3 H -0.539 -7.893 -10.913 1.00 . A A . 10 PRO HD3 1 1
11 3436 1 1 10 PRO HG2 H -3.367 -8.192 -11.815 1.00 . A A . 10 PRO HG2 1 1
11 3437 1 1 10 PRO HG3 H -2.057 -7.220 -12.511 1.00 . A A . 10 PRO HG3 1 1
11 3438 1 1 10 PRO N N -1.967 -7.882 -9.355 1.00 . A A . 10 PRO N 1 1
11 3439 1 1 10 PRO O O -4.575 -8.517 -8.814 1.00 . A A . 10 PRO O 1 1
11 3440 1 1 11 GLY C C -6.740 -6.886 -6.794 1.00 . A A . 11 GLY C 1 1
11 3441 1 1 11 GLY CA C -6.611 -6.745 -8.297 1.00 . A A . 11 GLY CA 1 1
11 3442 1 1 11 GLY H H -5.032 -5.435 -8.820 1.00 . A A . 11 GLY H 1 1
11 3443 1 1 11 GLY HA2 H -7.299 -5.985 -8.637 1.00 . A A . 11 GLY HA2 1 1
11 3444 1 1 11 GLY HA3 H -6.874 -7.685 -8.760 1.00 . A A . 11 GLY HA3 1 1
11 3445 1 1 11 GLY N N -5.268 -6.380 -8.708 1.00 . A A . 11 GLY N 1 1
11 3446 1 1 11 GLY O O -7.646 -6.316 -6.186 1.00 . A A . 11 GLY O 1 1
11 3447 1 1 12 GLN C C -5.593 -6.563 -4.002 1.00 . A A . 12 GLN C 1 1
11 3448 1 1 12 GLN CA C -5.851 -7.866 -4.751 1.00 . A A . 12 GLN CA 1 1
11 3449 1 1 12 GLN CB C -4.805 -8.910 -4.358 1.00 . A A . 12 GLN CB 1 1
11 3450 1 1 12 GLN CD C -6.203 -10.704 -3.257 1.00 . A A . 12 GLN CD 1 1
11 3451 1 1 12 GLN CG C -5.134 -9.645 -3.069 1.00 . A A . 12 GLN CG 1 1
11 3452 1 1 12 GLN H H -5.135 -8.077 -6.732 1.00 . A A . 12 GLN H 1 1
11 3453 1 1 12 GLN HA H -6.830 -8.233 -4.484 1.00 . A A . 12 GLN HA 1 1
11 3454 1 1 12 GLN HB2 H -4.723 -9.637 -5.151 1.00 . A A . 12 GLN HB2 1 1
11 3455 1 1 12 GLN HB3 H -3.852 -8.418 -4.232 1.00 . A A . 12 GLN HB3 1 1
11 3456 1 1 12 GLN HE21 H -4.894 -11.901 -4.155 1.00 . A A . 12 GLN HE21 1 1
11 3457 1 1 12 GLN HE22 H -6.498 -12.523 -4.001 1.00 . A A . 12 GLN HE22 1 1
11 3458 1 1 12 GLN HG2 H -4.237 -10.123 -2.702 1.00 . A A . 12 GLN HG2 1 1
11 3459 1 1 12 GLN HG3 H -5.482 -8.929 -2.340 1.00 . A A . 12 GLN HG3 1 1
11 3460 1 1 12 GLN N N -5.833 -7.650 -6.193 1.00 . A A . 12 GLN N 1 1
11 3461 1 1 12 GLN NE2 N -5.827 -11.822 -3.867 1.00 . A A . 12 GLN NE2 1 1
11 3462 1 1 12 GLN O O -4.926 -5.662 -4.512 1.00 . A A . 12 GLN O 1 1
11 3463 1 1 12 GLN OE1 O -7.353 -10.518 -2.859 1.00 . A A . 12 GLN OE1 1 1
11 3464 1 1 13 THR C C -4.690 -5.366 -1.123 1.00 . A A . 13 THR C 1 1
11 3465 1 1 13 THR CA C -5.955 -5.275 -1.968 1.00 . A A . 13 THR CA 1 1
11 3466 1 1 13 THR CB C -7.165 -5.053 -1.041 1.00 . A A . 13 THR CB 1 1
11 3467 1 1 13 THR CG2 C -7.410 -6.275 -0.169 1.00 . A A . 13 THR CG2 1 1
11 3468 1 1 13 THR H H -6.647 -7.220 -2.436 1.00 . A A . 13 THR H 1 1
11 3469 1 1 13 THR HA H -5.874 -4.425 -2.630 1.00 . A A . 13 THR HA 1 1
11 3470 1 1 13 THR HB H -8.040 -4.882 -1.651 1.00 . A A . 13 THR HB 1 1
11 3471 1 1 13 THR HG1 H -6.408 -4.158 0.545 1.00 . A A . 13 THR HG1 1 1
11 3472 1 1 13 THR HG21 H -7.616 -5.960 0.843 1.00 . A A . 13 THR HG21 1 1
11 3473 1 1 13 THR HG22 H -6.533 -6.906 -0.178 1.00 . A A . 13 THR HG22 1 1
11 3474 1 1 13 THR HG23 H -8.255 -6.827 -0.553 1.00 . A A . 13 THR HG23 1 1
11 3475 1 1 13 THR N N -6.126 -6.469 -2.788 1.00 . A A . 13 THR N 1 1
11 3476 1 1 13 THR O O -4.319 -6.443 -0.656 1.00 . A A . 13 THR O 1 1
11 3477 1 1 13 THR OG1 O -6.942 -3.906 -0.212 1.00 . A A . 13 THR OG1 1 1
11 3478 1 1 14 CYS C C -3.125 -4.071 1.351 1.00 . A A . 14 CYS C 1 1
11 3479 1 1 14 CYS CA C -2.808 -4.178 -0.138 1.00 . A A . 14 CYS CA 1 1
11 3480 1 1 14 CYS CB C -1.943 -2.993 -0.572 1.00 . A A . 14 CYS CB 1 1
11 3481 1 1 14 CYS H H -4.377 -3.401 -1.326 1.00 . A A . 14 CYS H 1 1
11 3482 1 1 14 CYS HA H -2.262 -5.093 -0.312 1.00 . A A . 14 CYS HA 1 1
11 3483 1 1 14 CYS HB2 H -1.918 -2.953 -1.652 1.00 . A A . 14 CYS HB2 1 1
11 3484 1 1 14 CYS HB3 H -2.380 -2.081 -0.194 1.00 . A A . 14 CYS HB3 1 1
11 3485 1 1 14 CYS N N -4.032 -4.228 -0.928 1.00 . A A . 14 CYS N 1 1
11 3486 1 1 14 CYS O O -3.955 -3.260 1.763 1.00 . A A . 14 CYS O 1 1
11 3487 1 1 14 CYS SG S -0.222 -3.072 0.018 1.00 . A A . 14 CYS SG 1 1
11 3488 1 1 15 CYS C C -1.421 -4.408 4.327 1.00 . A A . 15 CYS C 1 1
11 3489 1 1 15 CYS CA C -2.669 -4.894 3.596 1.00 . A A . 15 CYS CA 1 1
11 3490 1 1 15 CYS CB C -3.042 -6.297 4.078 1.00 . A A . 15 CYS CB 1 1
11 3491 1 1 15 CYS H H -1.810 -5.519 1.765 1.00 . A A . 15 CYS H 1 1
11 3492 1 1 15 CYS HA H -3.484 -4.220 3.812 1.00 . A A . 15 CYS HA 1 1
11 3493 1 1 15 CYS HB2 H -3.080 -6.300 5.158 1.00 . A A . 15 CYS HB2 1 1
11 3494 1 1 15 CYS HB3 H -4.016 -6.556 3.689 1.00 . A A . 15 CYS HB3 1 1
11 3495 1 1 15 CYS N N -2.459 -4.895 2.153 1.00 . A A . 15 CYS N 1 1
11 3496 1 1 15 CYS O O -0.297 -4.691 3.913 1.00 . A A . 15 CYS O 1 1
11 3497 1 1 15 CYS SG S -1.874 -7.596 3.563 1.00 . A A . 15 CYS SG 1 1
11 3498 1 1 16 ARG C C -0.432 -3.853 7.556 1.00 . A A . 16 ARG C 1 1
11 3499 1 1 16 ARG CA C -0.520 -3.149 6.205 1.00 . A A . 16 ARG CA 1 1
11 3500 1 1 16 ARG CB C -0.685 -1.643 6.413 1.00 . A A . 16 ARG CB 1 1
11 3501 1 1 16 ARG CD C -1.043 0.621 5.381 1.00 . A A . 16 ARG CD 1 1
11 3502 1 1 16 ARG CG C -0.830 -0.862 5.117 1.00 . A A . 16 ARG CG 1 1
11 3503 1 1 16 ARG CZ C -0.535 2.777 4.316 1.00 . A A . 16 ARG CZ 1 1
11 3504 1 1 16 ARG H H -2.547 -3.484 5.697 1.00 . A A . 16 ARG H 1 1
11 3505 1 1 16 ARG HA H 0.392 -3.331 5.658 1.00 . A A . 16 ARG HA 1 1
11 3506 1 1 16 ARG HB2 H -1.565 -1.468 7.013 1.00 . A A . 16 ARG HB2 1 1
11 3507 1 1 16 ARG HB3 H 0.180 -1.268 6.938 1.00 . A A . 16 ARG HB3 1 1
11 3508 1 1 16 ARG HD2 H -2.101 0.803 5.496 1.00 . A A . 16 ARG HD2 1 1
11 3509 1 1 16 ARG HD3 H -0.531 0.887 6.293 1.00 . A A . 16 ARG HD3 1 1
11 3510 1 1 16 ARG HE H -0.177 0.992 3.502 1.00 . A A . 16 ARG HE 1 1
11 3511 1 1 16 ARG HG2 H 0.068 -0.986 4.530 1.00 . A A . 16 ARG HG2 1 1
11 3512 1 1 16 ARG HG3 H -1.677 -1.247 4.569 1.00 . A A . 16 ARG HG3 1 1
11 3513 1 1 16 ARG HH11 H -1.374 2.911 6.149 1.00 . A A . 16 ARG HH11 1 1
11 3514 1 1 16 ARG HH12 H -1.010 4.424 5.387 1.00 . A A . 16 ARG HH12 1 1
11 3515 1 1 16 ARG HH21 H 0.306 2.978 2.489 1.00 . A A . 16 ARG HH21 1 1
11 3516 1 1 16 ARG HH22 H -0.056 4.461 3.305 1.00 . A A . 16 ARG HH22 1 1
11 3517 1 1 16 ARG N N -1.628 -3.676 5.417 1.00 . A A . 16 ARG N 1 1
11 3518 1 1 16 ARG NE N -0.535 1.449 4.291 1.00 . A A . 16 ARG NE 1 1
11 3519 1 1 16 ARG NH1 N -1.013 3.424 5.370 1.00 . A A . 16 ARG NH1 1 1
11 3520 1 1 16 ARG NH2 N -0.055 3.462 3.285 1.00 . A A . 16 ARG NH2 1 1
11 3521 1 1 16 ARG O O -0.383 -3.207 8.602 1.00 . A A . 16 ARG O 1 1
11 3522 1 1 17 GLY C C 1.096 -6.136 9.229 1.00 . A A . 17 GLY C 1 1
11 3523 1 1 17 GLY CA C -0.332 -5.952 8.753 1.00 . A A . 17 GLY CA 1 1
11 3524 1 1 17 GLY H H -0.455 -5.644 6.662 1.00 . A A . 17 GLY H 1 1
11 3525 1 1 17 GLY HA2 H -0.894 -5.443 9.522 1.00 . A A . 17 GLY HA2 1 1
11 3526 1 1 17 GLY HA3 H -0.771 -6.924 8.585 1.00 . A A . 17 GLY HA3 1 1
11 3527 1 1 17 GLY N N -0.413 -5.182 7.525 1.00 . A A . 17 GLY N 1 1
11 3528 1 1 17 GLY O O 1.547 -5.445 10.144 1.00 . A A . 17 GLY O 1 1
11 3529 1 1 18 LEU C C 4.017 -6.060 8.989 1.00 . A A . 18 LEU C 1 1
11 3530 1 1 18 LEU CA C 3.194 -7.344 8.975 1.00 . A A . 18 LEU CA 1 1
11 3531 1 1 18 LEU CB C 3.810 -8.348 7.999 1.00 . A A . 18 LEU CB 1 1
11 3532 1 1 18 LEU CD1 C 5.147 -8.675 5.904 1.00 . A A . 18 LEU CD1 1 1
11 3533 1 1 18 LEU CD2 C 2.799 -7.823 5.766 1.00 . A A . 18 LEU CD2 1 1
11 3534 1 1 18 LEU CG C 4.081 -7.831 6.586 1.00 . A A . 18 LEU CG 1 1
11 3535 1 1 18 LEU H H 1.394 -7.587 7.887 1.00 . A A . 18 LEU H 1 1
11 3536 1 1 18 LEU HA H 3.196 -7.770 9.967 1.00 . A A . 18 LEU HA 1 1
11 3537 1 1 18 LEU HB2 H 4.749 -8.680 8.415 1.00 . A A . 18 LEU HB2 1 1
11 3538 1 1 18 LEU HB3 H 3.136 -9.189 7.921 1.00 . A A . 18 LEU HB3 1 1
11 3539 1 1 18 LEU HD11 H 5.228 -8.384 4.868 1.00 . A A . 18 LEU HD11 1 1
11 3540 1 1 18 LEU HD12 H 4.873 -9.718 5.965 1.00 . A A . 18 LEU HD12 1 1
11 3541 1 1 18 LEU HD13 H 6.096 -8.523 6.397 1.00 . A A . 18 LEU HD13 1 1
11 3542 1 1 18 LEU HD21 H 2.275 -8.757 5.909 1.00 . A A . 18 LEU HD21 1 1
11 3543 1 1 18 LEU HD22 H 3.042 -7.703 4.720 1.00 . A A . 18 LEU HD22 1 1
11 3544 1 1 18 LEU HD23 H 2.172 -7.005 6.087 1.00 . A A . 18 LEU HD23 1 1
11 3545 1 1 18 LEU HG H 4.448 -6.816 6.645 1.00 . A A . 18 LEU HG 1 1
11 3546 1 1 18 LEU N N 1.808 -7.070 8.609 1.00 . A A . 18 LEU N 1 1
11 3547 1 1 18 LEU O O 3.592 -5.031 8.464 1.00 . A A . 18 LEU O 1 1
11 3548 1 1 19 HIS C C 6.247 -4.316 8.306 1.00 . A A . 19 HIS C 1 1
11 3549 1 1 19 HIS CA C 6.085 -4.973 9.674 1.00 . A A . 19 HIS CA 1 1
11 3550 1 1 19 HIS CB C 7.453 -5.388 10.218 1.00 . A A . 19 HIS CB 1 1
11 3551 1 1 19 HIS CD2 C 8.277 -6.612 12.351 1.00 . A A . 19 HIS CD2 1 1
11 3552 1 1 19 HIS CE1 C 6.644 -6.042 13.698 1.00 . A A . 19 HIS CE1 1 1
11 3553 1 1 19 HIS CG C 7.417 -5.840 11.645 1.00 . A A . 19 HIS CG 1 1
11 3554 1 1 19 HIS H H 5.484 -6.977 9.993 1.00 . A A . 19 HIS H 1 1
11 3555 1 1 19 HIS HA H 5.640 -4.260 10.351 1.00 . A A . 19 HIS HA 1 1
11 3556 1 1 19 HIS HB2 H 7.838 -6.202 9.622 1.00 . A A . 19 HIS HB2 1 1
11 3557 1 1 19 HIS HB3 H 8.129 -4.548 10.151 1.00 . A A . 19 HIS HB3 1 1
11 3558 1 1 19 HIS HD1 H 5.628 -4.944 12.303 1.00 . A A . 19 HIS HD1 1 1
11 3559 1 1 19 HIS HD2 H 9.190 -7.058 11.982 1.00 . A A . 19 HIS HD2 1 1
11 3560 1 1 19 HIS HE1 H 6.022 -5.946 14.575 1.00 . A A . 19 HIS HE1 1 1
11 3561 1 1 19 HIS N N 5.200 -6.129 9.593 1.00 . A A . 19 HIS N 1 1
11 3562 1 1 19 HIS ND1 N 6.405 -5.501 12.517 1.00 . A A . 19 HIS ND1 1 1
11 3563 1 1 19 HIS NE2 N 7.774 -6.722 13.624 1.00 . A A . 19 HIS NE2 1 1
11 3564 1 1 19 HIS O O 6.378 -3.097 8.203 1.00 . A A . 19 HIS O 1 1
11 3565 1 1 20 GLY C C 5.062 -4.526 5.175 1.00 . A A . 20 GLY C 1 1
11 3566 1 1 20 GLY CA C 6.384 -4.613 5.910 1.00 . A A . 20 GLY CA 1 1
11 3567 1 1 20 GLY H H 6.129 -6.097 7.399 1.00 . A A . 20 GLY H 1 1
11 3568 1 1 20 GLY HA2 H 6.821 -3.627 5.963 1.00 . A A . 20 GLY HA2 1 1
11 3569 1 1 20 GLY HA3 H 7.049 -5.261 5.357 1.00 . A A . 20 GLY HA3 1 1
11 3570 1 1 20 GLY N N 6.237 -5.133 7.257 1.00 . A A . 20 GLY N 1 1
11 3571 1 1 20 GLY O O 4.001 -4.739 5.763 1.00 . A A . 20 GLY O 1 1
11 3572 1 1 21 TYR C C 3.557 -5.433 2.438 1.00 . A A . 21 TYR C 1 1
11 3573 1 1 21 TYR CA C 3.921 -4.093 3.069 1.00 . A A . 21 TYR CA 1 1
11 3574 1 1 21 TYR CB C 4.122 -3.040 1.978 1.00 . A A . 21 TYR CB 1 1
11 3575 1 1 21 TYR CD1 C 2.649 -1.004 2.223 1.00 . A A . 21 TYR CD1 1 1
11 3576 1 1 21 TYR CD2 C 4.856 -0.909 3.117 1.00 . A A . 21 TYR CD2 1 1
11 3577 1 1 21 TYR CE1 C 2.415 0.289 2.650 1.00 . A A . 21 TYR CE1 1 1
11 3578 1 1 21 TYR CE2 C 4.631 0.384 3.549 1.00 . A A . 21 TYR CE2 1 1
11 3579 1 1 21 TYR CG C 3.871 -1.625 2.448 1.00 . A A . 21 TYR CG 1 1
11 3580 1 1 21 TYR CZ C 3.409 0.978 3.313 1.00 . A A . 21 TYR CZ 1 1
11 3581 1 1 21 TYR H H 5.998 -4.054 3.473 1.00 . A A . 21 TYR H 1 1
11 3582 1 1 21 TYR HA H 3.113 -3.779 3.714 1.00 . A A . 21 TYR HA 1 1
11 3583 1 1 21 TYR HB2 H 5.138 -3.094 1.618 1.00 . A A . 21 TYR HB2 1 1
11 3584 1 1 21 TYR HB3 H 3.445 -3.244 1.162 1.00 . A A . 21 TYR HB3 1 1
11 3585 1 1 21 TYR HD1 H 1.872 -1.547 1.704 1.00 . A A . 21 TYR HD1 1 1
11 3586 1 1 21 TYR HD2 H 5.813 -1.377 3.299 1.00 . A A . 21 TYR HD2 1 1
11 3587 1 1 21 TYR HE1 H 1.458 0.755 2.466 1.00 . A A . 21 TYR HE1 1 1
11 3588 1 1 21 TYR HE2 H 5.409 0.924 4.067 1.00 . A A . 21 TYR HE2 1 1
11 3589 1 1 21 TYR HH H 3.051 2.269 4.692 1.00 . A A . 21 TYR HH 1 1
11 3590 1 1 21 TYR N N 5.124 -4.212 3.886 1.00 . A A . 21 TYR N 1 1
11 3591 1 1 21 TYR O O 4.386 -6.075 1.795 1.00 . A A . 21 TYR O 1 1
11 3592 1 1 21 TYR OH O 3.181 2.266 3.740 1.00 . A A . 21 TYR OH 1 1
11 3593 1 1 22 GLY C C 0.550 -6.970 1.308 1.00 . A A . 22 GLY C 1 1
11 3594 1 1 22 GLY CA C 1.854 -7.109 2.069 1.00 . A A . 22 GLY CA 1 1
11 3595 1 1 22 GLY H H 1.690 -5.294 3.147 1.00 . A A . 22 GLY H 1 1
11 3596 1 1 22 GLY HA2 H 2.611 -7.488 1.399 1.00 . A A . 22 GLY HA2 1 1
11 3597 1 1 22 GLY HA3 H 1.713 -7.815 2.874 1.00 . A A . 22 GLY HA3 1 1
11 3598 1 1 22 GLY N N 2.308 -5.848 2.626 1.00 . A A . 22 GLY N 1 1
11 3599 1 1 22 GLY O O -0.052 -5.896 1.283 1.00 . A A . 22 GLY O 1 1
11 3600 1 1 23 CYS C C -2.127 -9.053 0.493 1.00 . A A . 23 CYS C 1 1
11 3601 1 1 23 CYS CA C -1.127 -8.055 -0.084 1.00 . A A . 23 CYS CA 1 1
11 3602 1 1 23 CYS CB C -0.845 -8.388 -1.550 1.00 . A A . 23 CYS CB 1 1
11 3603 1 1 23 CYS H H 0.636 -8.886 0.741 1.00 . A A . 23 CYS H 1 1
11 3604 1 1 23 CYS HA H -1.551 -7.064 -0.024 1.00 . A A . 23 CYS HA 1 1
11 3605 1 1 23 CYS HB2 H -1.783 -8.474 -2.079 1.00 . A A . 23 CYS HB2 1 1
11 3606 1 1 23 CYS HB3 H -0.263 -7.590 -1.987 1.00 . A A . 23 CYS HB3 1 1
11 3607 1 1 23 CYS N N 0.112 -8.059 0.684 1.00 . A A . 23 CYS N 1 1
11 3608 1 1 23 CYS O O -1.825 -10.238 0.638 1.00 . A A . 23 CYS O 1 1
11 3609 1 1 23 CYS SG S 0.072 -9.943 -1.795 1.00 . A A . 23 CYS SG 1 1
11 3610 1 1 24 CYS C C -5.725 -9.069 0.778 1.00 . A A . 24 CYS C 1 1
11 3611 1 1 24 CYS CA C -4.365 -9.413 1.380 1.00 . A A . 24 CYS CA 1 1
11 3612 1 1 24 CYS CB C -4.415 -9.258 2.901 1.00 . A A . 24 CYS CB 1 1
11 3613 1 1 24 CYS H H -3.501 -7.611 0.680 1.00 . A A . 24 CYS H 1 1
11 3614 1 1 24 CYS HA H -4.127 -10.437 1.139 1.00 . A A . 24 CYS HA 1 1
11 3615 1 1 24 CYS HB2 H -4.839 -8.294 3.144 1.00 . A A . 24 CYS HB2 1 1
11 3616 1 1 24 CYS HB3 H -5.041 -10.035 3.314 1.00 . A A . 24 CYS HB3 1 1
11 3617 1 1 24 CYS N N -3.320 -8.565 0.819 1.00 . A A . 24 CYS N 1 1
11 3618 1 1 24 CYS O O -6.746 -9.111 1.464 1.00 . A A . 24 CYS O 1 1
11 3619 1 1 24 CYS SG S -2.788 -9.366 3.713 1.00 . A A . 24 CYS SG 1 1
12 3620 1 1 1 CYS C C -0.168 2.226 -0.768 1.00 . A A . 1 CYS C 1 1
12 3621 1 1 1 CYS CA C 0.364 1.230 0.258 1.00 . A A . 1 CYS CA 1 1
12 3622 1 1 1 CYS CB C -0.113 -0.182 -0.091 1.00 . A A . 1 CYS CB 1 1
12 3623 1 1 1 CYS H1 H 0.553 1.456 2.354 1.00 . A A . 1 CYS H1 1 1
12 3624 1 1 1 CYS HA H 1.443 1.251 0.236 1.00 . A A . 1 CYS HA 1 1
12 3625 1 1 1 CYS HB2 H -1.177 -0.247 0.085 1.00 . A A . 1 CYS HB2 1 1
12 3626 1 1 1 CYS HB3 H 0.087 -0.373 -1.135 1.00 . A A . 1 CYS HB3 1 1
12 3627 1 1 1 CYS N N -0.064 1.590 1.604 1.00 . A A . 1 CYS N 1 1
12 3628 1 1 1 CYS O O -1.089 1.937 -1.532 1.00 . A A . 1 CYS O 1 1
12 3629 1 1 1 CYS SG S 0.689 -1.498 0.879 1.00 . A A . 1 CYS SG 1 1
12 3630 1 1 2 PRO C C 0.405 4.176 -3.156 1.00 . A A . 2 PRO C 1 1
12 3631 1 1 2 PRO CA C 0.027 4.493 -1.713 1.00 . A A . 2 PRO CA 1 1
12 3632 1 1 2 PRO CB C 0.807 5.711 -1.211 1.00 . A A . 2 PRO CB 1 1
12 3633 1 1 2 PRO CD C 1.528 3.844 0.096 1.00 . A A . 2 PRO CD 1 1
12 3634 1 1 2 PRO CG C 1.991 5.140 -0.510 1.00 . A A . 2 PRO CG 1 1
12 3635 1 1 2 PRO HA H -1.033 4.694 -1.656 1.00 . A A . 2 PRO HA 1 1
12 3636 1 1 2 PRO HB2 H 1.102 6.324 -2.051 1.00 . A A . 2 PRO HB2 1 1
12 3637 1 1 2 PRO HB3 H 0.189 6.286 -0.538 1.00 . A A . 2 PRO HB3 1 1
12 3638 1 1 2 PRO HD2 H 2.325 3.116 0.085 1.00 . A A . 2 PRO HD2 1 1
12 3639 1 1 2 PRO HD3 H 1.175 4.004 1.104 1.00 . A A . 2 PRO HD3 1 1
12 3640 1 1 2 PRO HG2 H 2.785 4.959 -1.219 1.00 . A A . 2 PRO HG2 1 1
12 3641 1 1 2 PRO HG3 H 2.322 5.818 0.262 1.00 . A A . 2 PRO HG3 1 1
12 3642 1 1 2 PRO N N 0.424 3.430 -0.786 1.00 . A A . 2 PRO N 1 1
12 3643 1 1 2 PRO O O -0.340 4.487 -4.086 1.00 . A A . 2 PRO O 1 1
12 3644 1 1 3 ASP C C 3.375 2.458 -4.584 1.00 . A A . 3 ASP C 1 1
12 3645 1 1 3 ASP CA C 2.042 3.196 -4.666 1.00 . A A . 3 ASP CA 1 1
12 3646 1 1 3 ASP CB C 2.190 4.446 -5.535 1.00 . A A . 3 ASP CB 1 1
12 3647 1 1 3 ASP CG C 2.762 5.621 -4.766 1.00 . A A . 3 ASP CG 1 1
12 3648 1 1 3 ASP H H 2.116 3.335 -2.555 1.00 . A A . 3 ASP H 1 1
12 3649 1 1 3 ASP HA H 1.310 2.541 -5.114 1.00 . A A . 3 ASP HA 1 1
12 3650 1 1 3 ASP HB2 H 2.848 4.226 -6.362 1.00 . A A . 3 ASP HB2 1 1
12 3651 1 1 3 ASP HB3 H 1.219 4.727 -5.917 1.00 . A A . 3 ASP HB3 1 1
12 3652 1 1 3 ASP N N 1.566 3.556 -3.336 1.00 . A A . 3 ASP N 1 1
12 3653 1 1 3 ASP O O 4.419 2.963 -4.998 1.00 . A A . 3 ASP O 1 1
12 3654 1 1 3 ASP OD1 O 2.032 6.615 -4.572 1.00 . A A . 3 ASP OD1 1 1
12 3655 1 1 3 ASP OD2 O 3.940 5.545 -4.358 1.00 . A A . 3 ASP OD2 1 1
12 3656 1 1 4 PRO C C 5.064 -0.105 -5.227 1.00 . A A . 4 PRO C 1 1
12 3657 1 1 4 PRO CA C 4.539 0.401 -3.888 1.00 . A A . 4 PRO CA 1 1
12 3658 1 1 4 PRO CB C 4.052 -0.769 -3.028 1.00 . A A . 4 PRO CB 1 1
12 3659 1 1 4 PRO CD C 2.133 0.568 -3.523 1.00 . A A . 4 PRO CD 1 1
12 3660 1 1 4 PRO CG C 2.587 -0.846 -3.288 1.00 . A A . 4 PRO CG 1 1
12 3661 1 1 4 PRO HA H 5.326 0.927 -3.369 1.00 . A A . 4 PRO HA 1 1
12 3662 1 1 4 PRO HB2 H 4.556 -1.676 -3.331 1.00 . A A . 4 PRO HB2 1 1
12 3663 1 1 4 PRO HB3 H 4.258 -0.566 -1.988 1.00 . A A . 4 PRO HB3 1 1
12 3664 1 1 4 PRO HD2 H 1.338 0.593 -4.254 1.00 . A A . 4 PRO HD2 1 1
12 3665 1 1 4 PRO HD3 H 1.810 1.020 -2.596 1.00 . A A . 4 PRO HD3 1 1
12 3666 1 1 4 PRO HG2 H 2.400 -1.450 -4.163 1.00 . A A . 4 PRO HG2 1 1
12 3667 1 1 4 PRO HG3 H 2.083 -1.263 -2.428 1.00 . A A . 4 PRO HG3 1 1
12 3668 1 1 4 PRO N N 3.342 1.234 -4.037 1.00 . A A . 4 PRO N 1 1
12 3669 1 1 4 PRO O O 4.600 0.317 -6.286 1.00 . A A . 4 PRO O 1 1
12 3670 1 1 5 VAL C C 5.801 -2.758 -6.891 1.00 . A A . 5 VAL C 1 1
12 3671 1 1 5 VAL CA C 6.620 -1.578 -6.382 1.00 . A A . 5 VAL CA 1 1
12 3672 1 1 5 VAL CB C 8.069 -2.040 -6.139 1.00 . A A . 5 VAL CB 1 1
12 3673 1 1 5 VAL CG1 C 8.975 -0.845 -5.881 1.00 . A A . 5 VAL CG1 1 1
12 3674 1 1 5 VAL CG2 C 8.127 -3.024 -4.980 1.00 . A A . 5 VAL CG2 1 1
12 3675 1 1 5 VAL H H 6.361 -1.311 -4.298 1.00 . A A . 5 VAL H 1 1
12 3676 1 1 5 VAL HA H 6.632 -0.807 -7.139 1.00 . A A . 5 VAL HA 1 1
12 3677 1 1 5 VAL HB H 8.419 -2.543 -7.029 1.00 . A A . 5 VAL HB 1 1
12 3678 1 1 5 VAL HG11 H 9.711 -0.776 -6.668 1.00 . A A . 5 VAL HG11 1 1
12 3679 1 1 5 VAL HG12 H 8.382 0.058 -5.860 1.00 . A A . 5 VAL HG12 1 1
12 3680 1 1 5 VAL HG13 H 9.474 -0.971 -4.932 1.00 . A A . 5 VAL HG13 1 1
12 3681 1 1 5 VAL HG21 H 8.900 -3.754 -5.167 1.00 . A A . 5 VAL HG21 1 1
12 3682 1 1 5 VAL HG22 H 8.350 -2.491 -4.066 1.00 . A A . 5 VAL HG22 1 1
12 3683 1 1 5 VAL HG23 H 7.175 -3.523 -4.883 1.00 . A A . 5 VAL HG23 1 1
12 3684 1 1 5 VAL N N 6.033 -1.013 -5.173 1.00 . A A . 5 VAL N 1 1
12 3685 1 1 5 VAL O O 5.164 -3.467 -6.112 1.00 . A A . 5 VAL O 1 1
12 3686 1 1 6 TYR C C 5.800 -5.387 -8.616 1.00 . A A . 6 TYR C 1 1
12 3687 1 1 6 TYR CA C 5.079 -4.058 -8.817 1.00 . A A . 6 TYR CA 1 1
12 3688 1 1 6 TYR CB C 4.882 -3.793 -10.311 1.00 . A A . 6 TYR CB 1 1
12 3689 1 1 6 TYR CD1 C 3.033 -2.075 -10.403 1.00 . A A . 6 TYR CD1 1 1
12 3690 1 1 6 TYR CD2 C 5.211 -1.424 -11.122 1.00 . A A . 6 TYR CD2 1 1
12 3691 1 1 6 TYR CE1 C 2.557 -0.809 -10.682 1.00 . A A . 6 TYR CE1 1 1
12 3692 1 1 6 TYR CE2 C 4.744 -0.154 -11.402 1.00 . A A . 6 TYR CE2 1 1
12 3693 1 1 6 TYR CG C 4.366 -2.405 -10.617 1.00 . A A . 6 TYR CG 1 1
12 3694 1 1 6 TYR CZ C 3.416 0.148 -11.181 1.00 . A A . 6 TYR CZ 1 1
12 3695 1 1 6 TYR H H 6.348 -2.365 -8.773 1.00 . A A . 6 TYR H 1 1
12 3696 1 1 6 TYR HA H 4.111 -4.110 -8.341 1.00 . A A . 6 TYR HA 1 1
12 3697 1 1 6 TYR HB2 H 5.827 -3.914 -10.818 1.00 . A A . 6 TYR HB2 1 1
12 3698 1 1 6 TYR HB3 H 4.173 -4.506 -10.706 1.00 . A A . 6 TYR HB3 1 1
12 3699 1 1 6 TYR HD1 H 2.363 -2.827 -10.013 1.00 . A A . 6 TYR HD1 1 1
12 3700 1 1 6 TYR HD2 H 6.250 -1.664 -11.294 1.00 . A A . 6 TYR HD2 1 1
12 3701 1 1 6 TYR HE1 H 1.518 -0.571 -10.509 1.00 . A A . 6 TYR HE1 1 1
12 3702 1 1 6 TYR HE2 H 5.416 0.595 -11.793 1.00 . A A . 6 TYR HE2 1 1
12 3703 1 1 6 TYR HH H 2.087 1.531 -11.050 1.00 . A A . 6 TYR HH 1 1
12 3704 1 1 6 TYR N N 5.822 -2.964 -8.203 1.00 . A A . 6 TYR N 1 1
12 3705 1 1 6 TYR O O 6.729 -5.722 -9.351 1.00 . A A . 6 TYR O 1 1
12 3706 1 1 6 TYR OH O 2.947 1.411 -11.460 1.00 . A A . 6 TYR OH 1 1
12 3707 1 1 7 THR C C 4.904 -8.521 -7.187 1.00 . A A . 7 THR C 1 1
12 3708 1 1 7 THR CA C 5.967 -7.435 -7.311 1.00 . A A . 7 THR CA 1 1
12 3709 1 1 7 THR CB C 6.786 -7.383 -6.008 1.00 . A A . 7 THR CB 1 1
12 3710 1 1 7 THR CG2 C 8.219 -6.955 -6.287 1.00 . A A . 7 THR CG2 1 1
12 3711 1 1 7 THR H H 4.620 -5.821 -7.061 1.00 . A A . 7 THR H 1 1
12 3712 1 1 7 THR HA H 6.634 -7.689 -8.122 1.00 . A A . 7 THR HA 1 1
12 3713 1 1 7 THR HB H 6.800 -8.371 -5.570 1.00 . A A . 7 THR HB 1 1
12 3714 1 1 7 THR HG1 H 6.507 -5.583 -5.252 1.00 . A A . 7 THR HG1 1 1
12 3715 1 1 7 THR HG21 H 8.899 -7.608 -5.760 1.00 . A A . 7 THR HG21 1 1
12 3716 1 1 7 THR HG22 H 8.363 -5.939 -5.951 1.00 . A A . 7 THR HG22 1 1
12 3717 1 1 7 THR HG23 H 8.412 -7.014 -7.347 1.00 . A A . 7 THR HG23 1 1
12 3718 1 1 7 THR N N 5.364 -6.142 -7.612 1.00 . A A . 7 THR N 1 1
12 3719 1 1 7 THR O O 4.987 -9.562 -7.840 1.00 . A A . 7 THR O 1 1
12 3720 1 1 7 THR OG1 O 6.181 -6.471 -5.085 1.00 . A A . 7 THR OG1 1 1
12 3721 1 1 8 CYS C C 1.971 -9.368 -7.392 1.00 . A A . 8 CYS C 1 1
12 3722 1 1 8 CYS CA C 2.826 -9.229 -6.136 1.00 . A A . 8 CYS CA 1 1
12 3723 1 1 8 CYS CB C 1.954 -8.794 -4.957 1.00 . A A . 8 CYS CB 1 1
12 3724 1 1 8 CYS H H 3.895 -7.424 -5.853 1.00 . A A . 8 CYS H 1 1
12 3725 1 1 8 CYS HA H 3.270 -10.187 -5.910 1.00 . A A . 8 CYS HA 1 1
12 3726 1 1 8 CYS HB2 H 1.777 -7.731 -5.023 1.00 . A A . 8 CYS HB2 1 1
12 3727 1 1 8 CYS HB3 H 1.009 -9.315 -5.007 1.00 . A A . 8 CYS HB3 1 1
12 3728 1 1 8 CYS N N 3.906 -8.273 -6.346 1.00 . A A . 8 CYS N 1 1
12 3729 1 1 8 CYS O O 2.108 -8.592 -8.338 1.00 . A A . 8 CYS O 1 1
12 3730 1 1 8 CYS SG S 2.688 -9.132 -3.324 1.00 . A A . 8 CYS SG 1 1
12 3731 1 1 9 ARG C C -0.718 -9.415 -8.765 1.00 . A A . 9 ARG C 1 1
12 3732 1 1 9 ARG CA C 0.211 -10.603 -8.532 1.00 . A A . 9 ARG CA 1 1
12 3733 1 1 9 ARG CB C -0.614 -11.872 -8.308 1.00 . A A . 9 ARG CB 1 1
12 3734 1 1 9 ARG CD C -0.691 -13.021 -6.074 1.00 . A A . 9 ARG CD 1 1
12 3735 1 1 9 ARG CG C -1.288 -11.928 -6.947 1.00 . A A . 9 ARG CG 1 1
12 3736 1 1 9 ARG CZ C -1.931 -15.027 -6.766 1.00 . A A . 9 ARG CZ 1 1
12 3737 1 1 9 ARG H H 1.026 -10.947 -6.609 1.00 . A A . 9 ARG H 1 1
12 3738 1 1 9 ARG HA H 0.831 -10.737 -9.406 1.00 . A A . 9 ARG HA 1 1
12 3739 1 1 9 ARG HB2 H -1.380 -11.929 -9.067 1.00 . A A . 9 ARG HB2 1 1
12 3740 1 1 9 ARG HB3 H 0.036 -12.730 -8.399 1.00 . A A . 9 ARG HB3 1 1
12 3741 1 1 9 ARG HD2 H 0.352 -12.798 -5.904 1.00 . A A . 9 ARG HD2 1 1
12 3742 1 1 9 ARG HD3 H -1.214 -13.035 -5.130 1.00 . A A . 9 ARG HD3 1 1
12 3743 1 1 9 ARG HE H 0.015 -14.727 -7.079 1.00 . A A . 9 ARG HE 1 1
12 3744 1 1 9 ARG HG2 H -1.159 -10.977 -6.452 1.00 . A A . 9 ARG HG2 1 1
12 3745 1 1 9 ARG HG3 H -2.341 -12.125 -7.085 1.00 . A A . 9 ARG HG3 1 1
12 3746 1 1 9 ARG HH11 H -3.038 -13.628 -5.819 1.00 . A A . 9 ARG HH11 1 1
12 3747 1 1 9 ARG HH12 H -3.901 -15.047 -6.312 1.00 . A A . 9 ARG HH12 1 1
12 3748 1 1 9 ARG HH21 H -1.109 -16.600 -7.734 1.00 . A A . 9 ARG HH21 1 1
12 3749 1 1 9 ARG HH22 H -2.802 -16.738 -7.401 1.00 . A A . 9 ARG HH22 1 1
12 3750 1 1 9 ARG N N 1.088 -10.362 -7.393 1.00 . A A . 9 ARG N 1 1
12 3751 1 1 9 ARG NE N -0.798 -14.338 -6.696 1.00 . A A . 9 ARG NE 1 1
12 3752 1 1 9 ARG NH1 N -3.048 -14.527 -6.257 1.00 . A A . 9 ARG NH1 1 1
12 3753 1 1 9 ARG NH2 N -1.949 -16.220 -7.348 1.00 . A A . 9 ARG NH2 1 1
12 3754 1 1 9 ARG O O -1.007 -8.635 -7.857 1.00 . A A . 9 ARG O 1 1
12 3755 1 1 10 PRO C C -3.484 -8.333 -9.770 1.00 . A A . 10 PRO C 1 1
12 3756 1 1 10 PRO CA C -2.099 -8.182 -10.390 1.00 . A A . 10 PRO CA 1 1
12 3757 1 1 10 PRO CB C -2.180 -8.304 -11.914 1.00 . A A . 10 PRO CB 1 1
12 3758 1 1 10 PRO CD C -0.894 -10.165 -11.141 1.00 . A A . 10 PRO CD 1 1
12 3759 1 1 10 PRO CG C -1.875 -9.735 -12.196 1.00 . A A . 10 PRO CG 1 1
12 3760 1 1 10 PRO HA H -1.691 -7.218 -10.126 1.00 . A A . 10 PRO HA 1 1
12 3761 1 1 10 PRO HB2 H -3.173 -8.038 -12.247 1.00 . A A . 10 PRO HB2 1 1
12 3762 1 1 10 PRO HB3 H -1.453 -7.649 -12.370 1.00 . A A . 10 PRO HB3 1 1
12 3763 1 1 10 PRO HD2 H -1.057 -11.198 -10.872 1.00 . A A . 10 PRO HD2 1 1
12 3764 1 1 10 PRO HD3 H 0.120 -10.019 -11.486 1.00 . A A . 10 PRO HD3 1 1
12 3765 1 1 10 PRO HG2 H -2.778 -10.323 -12.131 1.00 . A A . 10 PRO HG2 1 1
12 3766 1 1 10 PRO HG3 H -1.434 -9.829 -13.178 1.00 . A A . 10 PRO HG3 1 1
12 3767 1 1 10 PRO N N -1.197 -9.272 -10.009 1.00 . A A . 10 PRO N 1 1
12 3768 1 1 10 PRO O O -3.904 -9.436 -9.425 1.00 . A A . 10 PRO O 1 1
12 3769 1 1 11 GLY C C -5.499 -7.126 -7.542 1.00 . A A . 11 GLY C 1 1
12 3770 1 1 11 GLY CA C -5.521 -7.245 -9.053 1.00 . A A . 11 GLY CA 1 1
12 3771 1 1 11 GLY H H -3.805 -6.362 -9.925 1.00 . A A . 11 GLY H 1 1
12 3772 1 1 11 GLY HA2 H -6.097 -6.427 -9.460 1.00 . A A . 11 GLY HA2 1 1
12 3773 1 1 11 GLY HA3 H -5.997 -8.176 -9.323 1.00 . A A . 11 GLY HA3 1 1
12 3774 1 1 11 GLY N N -4.191 -7.215 -9.632 1.00 . A A . 11 GLY N 1 1
12 3775 1 1 11 GLY O O -6.232 -6.323 -6.966 1.00 . A A . 11 GLY O 1 1
12 3776 1 1 12 GLN C C -4.013 -6.570 -4.957 1.00 . A A . 12 GLN C 1 1
12 3777 1 1 12 GLN CA C -4.546 -7.913 -5.446 1.00 . A A . 12 GLN CA 1 1
12 3778 1 1 12 GLN CB C -3.630 -9.042 -4.970 1.00 . A A . 12 GLN CB 1 1
12 3779 1 1 12 GLN CD C -5.177 -10.898 -5.710 1.00 . A A . 12 GLN CD 1 1
12 3780 1 1 12 GLN CG C -4.378 -10.303 -4.567 1.00 . A A . 12 GLN CG 1 1
12 3781 1 1 12 GLN H H -4.100 -8.548 -7.415 1.00 . A A . 12 GLN H 1 1
12 3782 1 1 12 GLN HA H -5.533 -8.065 -5.036 1.00 . A A . 12 GLN HA 1 1
12 3783 1 1 12 GLN HB2 H -2.946 -9.294 -5.766 1.00 . A A . 12 GLN HB2 1 1
12 3784 1 1 12 GLN HB3 H -3.066 -8.697 -4.117 1.00 . A A . 12 GLN HB3 1 1
12 3785 1 1 12 GLN HE21 H -6.661 -9.619 -5.372 1.00 . A A . 12 GLN HE21 1 1
12 3786 1 1 12 GLN HE22 H -6.906 -10.725 -6.676 1.00 . A A . 12 GLN HE22 1 1
12 3787 1 1 12 GLN HG2 H -3.663 -11.037 -4.228 1.00 . A A . 12 GLN HG2 1 1
12 3788 1 1 12 GLN HG3 H -5.056 -10.062 -3.761 1.00 . A A . 12 GLN HG3 1 1
12 3789 1 1 12 GLN N N -4.658 -7.930 -6.899 1.00 . A A . 12 GLN N 1 1
12 3790 1 1 12 GLN NE2 N -6.369 -10.361 -5.943 1.00 . A A . 12 GLN NE2 1 1
12 3791 1 1 12 GLN O O -2.999 -6.075 -5.450 1.00 . A A . 12 GLN O 1 1
12 3792 1 1 12 GLN OE1 O -4.728 -11.831 -6.377 1.00 . A A . 12 GLN OE1 1 1
12 3793 1 1 13 THR C C -3.271 -4.877 -2.317 1.00 . A A . 13 THR C 1 1
12 3794 1 1 13 THR CA C -4.300 -4.698 -3.427 1.00 . A A . 13 THR CA 1 1
12 3795 1 1 13 THR CB C -5.509 -3.923 -2.872 1.00 . A A . 13 THR CB 1 1
12 3796 1 1 13 THR CG2 C -6.166 -4.689 -1.733 1.00 . A A . 13 THR CG2 1 1
12 3797 1 1 13 THR H H -5.502 -6.429 -3.630 1.00 . A A . 13 THR H 1 1
12 3798 1 1 13 THR HA H -3.859 -4.115 -4.223 1.00 . A A . 13 THR HA 1 1
12 3799 1 1 13 THR HB H -6.232 -3.796 -3.665 1.00 . A A . 13 THR HB 1 1
12 3800 1 1 13 THR HG1 H -4.434 -2.275 -3.008 1.00 . A A . 13 THR HG1 1 1
12 3801 1 1 13 THR HG21 H -5.434 -4.893 -0.967 1.00 . A A . 13 THR HG21 1 1
12 3802 1 1 13 THR HG22 H -6.565 -5.619 -2.109 1.00 . A A . 13 THR HG22 1 1
12 3803 1 1 13 THR HG23 H -6.967 -4.096 -1.317 1.00 . A A . 13 THR HG23 1 1
12 3804 1 1 13 THR N N -4.703 -5.984 -3.983 1.00 . A A . 13 THR N 1 1
12 3805 1 1 13 THR O O -3.326 -5.843 -1.555 1.00 . A A . 13 THR O 1 1
12 3806 1 1 13 THR OG1 O -5.093 -2.633 -2.408 1.00 . A A . 13 THR OG1 1 1
12 3807 1 1 14 CYS C C -1.821 -3.506 0.135 1.00 . A A . 14 CYS C 1 1
12 3808 1 1 14 CYS CA C -1.292 -3.992 -1.210 1.00 . A A . 14 CYS CA 1 1
12 3809 1 1 14 CYS CB C -0.091 -3.145 -1.635 1.00 . A A . 14 CYS CB 1 1
12 3810 1 1 14 CYS H H -2.342 -3.193 -2.865 1.00 . A A . 14 CYS H 1 1
12 3811 1 1 14 CYS HA H -0.978 -5.020 -1.110 1.00 . A A . 14 CYS HA 1 1
12 3812 1 1 14 CYS HB2 H 0.367 -3.594 -2.505 1.00 . A A . 14 CYS HB2 1 1
12 3813 1 1 14 CYS HB3 H -0.432 -2.152 -1.887 1.00 . A A . 14 CYS HB3 1 1
12 3814 1 1 14 CYS N N -2.334 -3.939 -2.229 1.00 . A A . 14 CYS N 1 1
12 3815 1 1 14 CYS O O -2.458 -2.455 0.221 1.00 . A A . 14 CYS O 1 1
12 3816 1 1 14 CYS SG S 1.195 -2.983 -0.355 1.00 . A A . 14 CYS SG 1 1
12 3817 1 1 15 CYS C C -0.815 -3.789 3.478 1.00 . A A . 15 CYS C 1 1
12 3818 1 1 15 CYS CA C -2.001 -3.925 2.526 1.00 . A A . 15 CYS CA 1 1
12 3819 1 1 15 CYS CB C -2.973 -4.981 3.054 1.00 . A A . 15 CYS CB 1 1
12 3820 1 1 15 CYS H H -1.040 -5.102 1.052 1.00 . A A . 15 CYS H 1 1
12 3821 1 1 15 CYS HA H -2.511 -2.976 2.468 1.00 . A A . 15 CYS HA 1 1
12 3822 1 1 15 CYS HB2 H -3.127 -4.822 4.112 1.00 . A A . 15 CYS HB2 1 1
12 3823 1 1 15 CYS HB3 H -3.917 -4.880 2.540 1.00 . A A . 15 CYS HB3 1 1
12 3824 1 1 15 CYS N N -1.552 -4.276 1.184 1.00 . A A . 15 CYS N 1 1
12 3825 1 1 15 CYS O O 0.234 -4.398 3.269 1.00 . A A . 15 CYS O 1 1
12 3826 1 1 15 CYS SG S -2.401 -6.696 2.831 1.00 . A A . 15 CYS SG 1 1
12 3827 1 1 16 ARG C C -0.268 -3.464 6.821 1.00 . A A . 16 ARG C 1 1
12 3828 1 1 16 ARG CA C 0.064 -2.768 5.504 1.00 . A A . 16 ARG CA 1 1
12 3829 1 1 16 ARG CB C 0.268 -1.271 5.743 1.00 . A A . 16 ARG CB 1 1
12 3830 1 1 16 ARG CD C 1.979 -0.867 7.538 1.00 . A A . 16 ARG CD 1 1
12 3831 1 1 16 ARG CG C 1.709 -0.892 6.042 1.00 . A A . 16 ARG CG 1 1
12 3832 1 1 16 ARG CZ C 3.686 0.015 9.072 1.00 . A A . 16 ARG CZ 1 1
12 3833 1 1 16 ARG H H -1.850 -2.527 4.634 1.00 . A A . 16 ARG H 1 1
12 3834 1 1 16 ARG HA H 0.977 -3.188 5.110 1.00 . A A . 16 ARG HA 1 1
12 3835 1 1 16 ARG HB2 H -0.047 -0.732 4.862 1.00 . A A . 16 ARG HB2 1 1
12 3836 1 1 16 ARG HB3 H -0.343 -0.966 6.579 1.00 . A A . 16 ARG HB3 1 1
12 3837 1 1 16 ARG HD2 H 1.098 -0.500 8.043 1.00 . A A . 16 ARG HD2 1 1
12 3838 1 1 16 ARG HD3 H 2.192 -1.872 7.869 1.00 . A A . 16 ARG HD3 1 1
12 3839 1 1 16 ARG HE H 3.456 0.584 7.174 1.00 . A A . 16 ARG HE 1 1
12 3840 1 1 16 ARG HG2 H 2.365 -1.617 5.582 1.00 . A A . 16 ARG HG2 1 1
12 3841 1 1 16 ARG HG3 H 1.906 0.087 5.632 1.00 . A A . 16 ARG HG3 1 1
12 3842 1 1 16 ARG HH11 H 2.468 -1.385 9.870 1.00 . A A . 16 ARG HH11 1 1
12 3843 1 1 16 ARG HH12 H 3.676 -0.756 10.940 1.00 . A A . 16 ARG HH12 1 1
12 3844 1 1 16 ARG HH21 H 5.051 1.420 8.574 1.00 . A A . 16 ARG HH21 1 1
12 3845 1 1 16 ARG HH22 H 5.145 0.840 10.203 1.00 . A A . 16 ARG HH22 1 1
12 3846 1 1 16 ARG N N -0.991 -2.986 4.522 1.00 . A A . 16 ARG N 1 1
12 3847 1 1 16 ARG NE N 3.110 -0.007 7.875 1.00 . A A . 16 ARG NE 1 1
12 3848 1 1 16 ARG NH1 N 3.240 -0.773 10.041 1.00 . A A . 16 ARG NH1 1 1
12 3849 1 1 16 ARG NH2 N 4.712 0.825 9.302 1.00 . A A . 16 ARG NH2 1 1
12 3850 1 1 16 ARG O O -0.040 -2.916 7.899 1.00 . A A . 16 ARG O 1 1
12 3851 1 1 17 GLY C C 0.050 -5.888 8.694 1.00 . A A . 17 GLY C 1 1
12 3852 1 1 17 GLY CA C -1.166 -5.424 7.916 1.00 . A A . 17 GLY CA 1 1
12 3853 1 1 17 GLY H H -0.969 -5.061 5.839 1.00 . A A . 17 GLY H 1 1
12 3854 1 1 17 GLY HA2 H -1.772 -4.799 8.555 1.00 . A A . 17 GLY HA2 1 1
12 3855 1 1 17 GLY HA3 H -1.743 -6.289 7.624 1.00 . A A . 17 GLY HA3 1 1
12 3856 1 1 17 GLY N N -0.810 -4.674 6.726 1.00 . A A . 17 GLY N 1 1
12 3857 1 1 17 GLY O O 0.449 -5.256 9.673 1.00 . A A . 17 GLY O 1 1
12 3858 1 1 18 LEU C C 2.896 -6.481 9.089 1.00 . A A . 18 LEU C 1 1
12 3859 1 1 18 LEU CA C 1.817 -7.547 8.923 1.00 . A A . 18 LEU CA 1 1
12 3860 1 1 18 LEU CB C 2.370 -8.729 8.126 1.00 . A A . 18 LEU CB 1 1
12 3861 1 1 18 LEU CD1 C 2.023 -10.967 7.052 1.00 . A A . 18 LEU CD1 1 1
12 3862 1 1 18 LEU CD2 C 1.388 -10.620 9.446 1.00 . A A . 18 LEU CD2 1 1
12 3863 1 1 18 LEU CG C 1.485 -9.975 8.071 1.00 . A A . 18 LEU CG 1 1
12 3864 1 1 18 LEU H H 0.277 -7.456 7.475 1.00 . A A . 18 LEU H 1 1
12 3865 1 1 18 LEU HA H 1.515 -7.892 9.901 1.00 . A A . 18 LEU HA 1 1
12 3866 1 1 18 LEU HB2 H 2.535 -8.396 7.112 1.00 . A A . 18 LEU HB2 1 1
12 3867 1 1 18 LEU HB3 H 3.315 -9.012 8.568 1.00 . A A . 18 LEU HB3 1 1
12 3868 1 1 18 LEU HD11 H 3.075 -10.785 6.892 1.00 . A A . 18 LEU HD11 1 1
12 3869 1 1 18 LEU HD12 H 1.491 -10.849 6.119 1.00 . A A . 18 LEU HD12 1 1
12 3870 1 1 18 LEU HD13 H 1.883 -11.973 7.420 1.00 . A A . 18 LEU HD13 1 1
12 3871 1 1 18 LEU HD21 H 2.379 -10.732 9.862 1.00 . A A . 18 LEU HD21 1 1
12 3872 1 1 18 LEU HD22 H 0.924 -11.591 9.356 1.00 . A A . 18 LEU HD22 1 1
12 3873 1 1 18 LEU HD23 H 0.793 -9.995 10.096 1.00 . A A . 18 LEU HD23 1 1
12 3874 1 1 18 LEU HG H 0.489 -9.688 7.764 1.00 . A A . 18 LEU HG 1 1
12 3875 1 1 18 LEU N N 0.640 -6.996 8.260 1.00 . A A . 18 LEU N 1 1
12 3876 1 1 18 LEU O O 2.844 -5.426 8.457 1.00 . A A . 18 LEU O 1 1
12 3877 1 1 19 HIS C C 5.591 -5.365 8.878 1.00 . A A . 19 HIS C 1 1
12 3878 1 1 19 HIS CA C 4.968 -5.833 10.190 1.00 . A A . 19 HIS CA 1 1
12 3879 1 1 19 HIS CB C 6.035 -6.486 11.070 1.00 . A A . 19 HIS CB 1 1
12 3880 1 1 19 HIS CD2 C 5.137 -7.844 13.089 1.00 . A A . 19 HIS CD2 1 1
12 3881 1 1 19 HIS CE1 C 5.127 -6.235 14.579 1.00 . A A . 19 HIS CE1 1 1
12 3882 1 1 19 HIS CG C 5.586 -6.722 12.479 1.00 . A A . 19 HIS CG 1 1
12 3883 1 1 19 HIS H H 3.861 -7.623 10.417 1.00 . A A . 19 HIS H 1 1
12 3884 1 1 19 HIS HA H 4.563 -4.976 10.707 1.00 . A A . 19 HIS HA 1 1
12 3885 1 1 19 HIS HB2 H 6.307 -7.441 10.645 1.00 . A A . 19 HIS HB2 1 1
12 3886 1 1 19 HIS HB3 H 6.907 -5.849 11.101 1.00 . A A . 19 HIS HB3 1 1
12 3887 1 1 19 HIS HD1 H 5.838 -4.800 13.305 1.00 . A A . 19 HIS HD1 1 1
12 3888 1 1 19 HIS HD2 H 5.019 -8.818 12.635 1.00 . A A . 19 HIS HD2 1 1
12 3889 1 1 19 HIS HE1 H 5.007 -5.693 15.504 1.00 . A A . 19 HIS HE1 1 1
12 3890 1 1 19 HIS N N 3.875 -6.766 9.943 1.00 . A A . 19 HIS N 1 1
12 3891 1 1 19 HIS ND1 N 5.567 -5.732 13.439 1.00 . A A . 19 HIS ND1 1 1
12 3892 1 1 19 HIS NE2 N 4.858 -7.515 14.393 1.00 . A A . 19 HIS NE2 1 1
12 3893 1 1 19 HIS O O 6.016 -4.217 8.756 1.00 . A A . 19 HIS O 1 1
12 3894 1 1 20 GLY C C 5.161 -5.754 5.534 1.00 . A A . 20 GLY C 1 1
12 3895 1 1 20 GLY CA C 6.215 -5.925 6.610 1.00 . A A . 20 GLY CA 1 1
12 3896 1 1 20 GLY H H 5.288 -7.165 8.054 1.00 . A A . 20 GLY H 1 1
12 3897 1 1 20 GLY HA2 H 6.769 -5.003 6.706 1.00 . A A . 20 GLY HA2 1 1
12 3898 1 1 20 GLY HA3 H 6.893 -6.711 6.312 1.00 . A A . 20 GLY HA3 1 1
12 3899 1 1 20 GLY N N 5.642 -6.264 7.899 1.00 . A A . 20 GLY N 1 1
12 3900 1 1 20 GLY O O 4.150 -6.457 5.529 1.00 . A A . 20 GLY O 1 1
12 3901 1 1 21 TYR C C 4.100 -5.843 2.801 1.00 . A A . 21 TYR C 1 1
12 3902 1 1 21 TYR CA C 4.457 -4.556 3.537 1.00 . A A . 21 TYR CA 1 1
12 3903 1 1 21 TYR CB C 5.049 -3.542 2.556 1.00 . A A . 21 TYR CB 1 1
12 3904 1 1 21 TYR CD1 C 6.013 -1.351 3.359 1.00 . A A . 21 TYR CD1 1 1
12 3905 1 1 21 TYR CD2 C 3.651 -1.505 3.082 1.00 . A A . 21 TYR CD2 1 1
12 3906 1 1 21 TYR CE1 C 5.884 -0.039 3.773 1.00 . A A . 21 TYR CE1 1 1
12 3907 1 1 21 TYR CE2 C 3.512 -0.194 3.492 1.00 . A A . 21 TYR CE2 1 1
12 3908 1 1 21 TYR CG C 4.902 -2.106 3.007 1.00 . A A . 21 TYR CG 1 1
12 3909 1 1 21 TYR CZ C 4.631 0.535 3.837 1.00 . A A . 21 TYR CZ 1 1
12 3910 1 1 21 TYR H H 6.220 -4.291 4.678 1.00 . A A . 21 TYR H 1 1
12 3911 1 1 21 TYR HA H 3.559 -4.141 3.970 1.00 . A A . 21 TYR HA 1 1
12 3912 1 1 21 TYR HB2 H 6.102 -3.743 2.432 1.00 . A A . 21 TYR HB2 1 1
12 3913 1 1 21 TYR HB3 H 4.553 -3.643 1.602 1.00 . A A . 21 TYR HB3 1 1
12 3914 1 1 21 TYR HD1 H 6.993 -1.803 3.308 1.00 . A A . 21 TYR HD1 1 1
12 3915 1 1 21 TYR HD2 H 2.777 -2.079 2.811 1.00 . A A . 21 TYR HD2 1 1
12 3916 1 1 21 TYR HE1 H 6.760 0.533 4.042 1.00 . A A . 21 TYR HE1 1 1
12 3917 1 1 21 TYR HE2 H 2.532 0.256 3.543 1.00 . A A . 21 TYR HE2 1 1
12 3918 1 1 21 TYR HH H 3.862 2.290 3.685 1.00 . A A . 21 TYR HH 1 1
12 3919 1 1 21 TYR N N 5.396 -4.819 4.621 1.00 . A A . 21 TYR N 1 1
12 3920 1 1 21 TYR O O 4.978 -6.585 2.362 1.00 . A A . 21 TYR O 1 1
12 3921 1 1 21 TYR OH O 4.497 1.842 4.248 1.00 . A A . 21 TYR OH 1 1
12 3922 1 1 22 GLY C C 1.170 -7.034 1.072 1.00 . A A . 22 GLY C 1 1
12 3923 1 1 22 GLY CA C 2.350 -7.299 1.986 1.00 . A A . 22 GLY CA 1 1
12 3924 1 1 22 GLY H H 2.147 -5.474 3.040 1.00 . A A . 22 GLY H 1 1
12 3925 1 1 22 GLY HA2 H 3.165 -7.695 1.399 1.00 . A A . 22 GLY HA2 1 1
12 3926 1 1 22 GLY HA3 H 2.060 -8.033 2.724 1.00 . A A . 22 GLY HA3 1 1
12 3927 1 1 22 GLY N N 2.802 -6.102 2.670 1.00 . A A . 22 GLY N 1 1
12 3928 1 1 22 GLY O O 0.646 -5.921 1.029 1.00 . A A . 22 GLY O 1 1
12 3929 1 1 23 CYS C C -1.505 -8.878 -0.193 1.00 . A A . 23 CYS C 1 1
12 3930 1 1 23 CYS CA C -0.373 -7.932 -0.583 1.00 . A A . 23 CYS CA 1 1
12 3931 1 1 23 CYS CB C 0.079 -8.223 -2.016 1.00 . A A . 23 CYS CB 1 1
12 3932 1 1 23 CYS H H 1.209 -8.923 0.415 1.00 . A A . 23 CYS H 1 1
12 3933 1 1 23 CYS HA H -0.734 -6.917 -0.528 1.00 . A A . 23 CYS HA 1 1
12 3934 1 1 23 CYS HB2 H -0.792 -8.301 -2.650 1.00 . A A . 23 CYS HB2 1 1
12 3935 1 1 23 CYS HB3 H 0.698 -7.409 -2.362 1.00 . A A . 23 CYS HB3 1 1
12 3936 1 1 23 CYS N N 0.751 -8.059 0.337 1.00 . A A . 23 CYS N 1 1
12 3937 1 1 23 CYS O O -1.310 -10.090 -0.095 1.00 . A A . 23 CYS O 1 1
12 3938 1 1 23 CYS SG S 1.033 -9.764 -2.196 1.00 . A A . 23 CYS SG 1 1
12 3939 1 1 24 CYS C C -5.136 -8.476 -0.121 1.00 . A A . 24 CYS C 1 1
12 3940 1 1 24 CYS CA C -3.852 -9.108 0.409 1.00 . A A . 24 CYS CA 1 1
12 3941 1 1 24 CYS CB C -3.928 -9.244 1.931 1.00 . A A . 24 CYS CB 1 1
12 3942 1 1 24 CYS H H -2.781 -7.344 -0.065 1.00 . A A . 24 CYS H 1 1
12 3943 1 1 24 CYS HA H -3.742 -10.089 -0.026 1.00 . A A . 24 CYS HA 1 1
12 3944 1 1 24 CYS HB2 H -4.721 -9.933 2.184 1.00 . A A . 24 CYS HB2 1 1
12 3945 1 1 24 CYS HB3 H -2.990 -9.632 2.297 1.00 . A A . 24 CYS HB3 1 1
12 3946 1 1 24 CYS N N -2.688 -8.316 0.029 1.00 . A A . 24 CYS N 1 1
12 3947 1 1 24 CYS O O -5.211 -7.261 -0.307 1.00 . A A . 24 CYS O 1 1
12 3948 1 1 24 CYS SG S -4.259 -7.678 2.801 1.00 . A A . 24 CYS SG 1 1
13 3949 1 1 1 CYS C C -0.071 2.393 -1.072 1.00 . A A . 1 CYS C 1 1
13 3950 1 1 1 CYS CA C -1.019 1.654 -0.133 1.00 . A A . 1 CYS CA 1 1
13 3951 1 1 1 CYS CB C -0.898 0.144 -0.352 1.00 . A A . 1 CYS CB 1 1
13 3952 1 1 1 CYS H1 H -2.606 3.043 -0.307 1.00 . A A . 1 CYS H1 1 1
13 3953 1 1 1 CYS HA H -0.747 1.883 0.886 1.00 . A A . 1 CYS HA 1 1
13 3954 1 1 1 CYS HB2 H -1.613 -0.161 -1.102 1.00 . A A . 1 CYS HB2 1 1
13 3955 1 1 1 CYS HB3 H 0.099 -0.082 -0.700 1.00 . A A . 1 CYS HB3 1 1
13 3956 1 1 1 CYS N N -2.396 2.086 -0.338 1.00 . A A . 1 CYS N 1 1
13 3957 1 1 1 CYS O O -0.478 2.953 -2.091 1.00 . A A . 1 CYS O 1 1
13 3958 1 1 1 CYS SG S -1.204 -0.851 1.142 1.00 . A A . 1 CYS SG 1 1
13 3959 1 1 2 PRO C C 2.514 2.351 -2.848 1.00 . A A . 2 PRO C 1 1
13 3960 1 1 2 PRO CA C 2.257 3.062 -1.523 1.00 . A A . 2 PRO CA 1 1
13 3961 1 1 2 PRO CB C 3.498 2.991 -0.629 1.00 . A A . 2 PRO CB 1 1
13 3962 1 1 2 PRO CD C 1.780 1.749 0.476 1.00 . A A . 2 PRO CD 1 1
13 3963 1 1 2 PRO CG C 3.266 1.809 0.248 1.00 . A A . 2 PRO CG 1 1
13 3964 1 1 2 PRO HA H 2.007 4.095 -1.713 1.00 . A A . 2 PRO HA 1 1
13 3965 1 1 2 PRO HB2 H 4.379 2.862 -1.242 1.00 . A A . 2 PRO HB2 1 1
13 3966 1 1 2 PRO HB3 H 3.583 3.900 -0.053 1.00 . A A . 2 PRO HB3 1 1
13 3967 1 1 2 PRO HD2 H 1.451 0.723 0.548 1.00 . A A . 2 PRO HD2 1 1
13 3968 1 1 2 PRO HD3 H 1.513 2.296 1.367 1.00 . A A . 2 PRO HD3 1 1
13 3969 1 1 2 PRO HG2 H 3.606 0.912 -0.246 1.00 . A A . 2 PRO HG2 1 1
13 3970 1 1 2 PRO HG3 H 3.783 1.942 1.187 1.00 . A A . 2 PRO HG3 1 1
13 3971 1 1 2 PRO N N 1.224 2.396 -0.724 1.00 . A A . 2 PRO N 1 1
13 3972 1 1 2 PRO O O 1.781 1.436 -3.225 1.00 . A A . 2 PRO O 1 1
13 3973 1 1 3 ASP C C 5.295 1.537 -4.769 1.00 . A A . 3 ASP C 1 1
13 3974 1 1 3 ASP CA C 3.912 2.179 -4.832 1.00 . A A . 3 ASP CA 1 1
13 3975 1 1 3 ASP CB C 3.877 3.235 -5.938 1.00 . A A . 3 ASP CB 1 1
13 3976 1 1 3 ASP CG C 2.464 3.667 -6.280 1.00 . A A . 3 ASP CG 1 1
13 3977 1 1 3 ASP H H 4.105 3.509 -3.196 1.00 . A A . 3 ASP H 1 1
13 3978 1 1 3 ASP HA H 3.184 1.414 -5.054 1.00 . A A . 3 ASP HA 1 1
13 3979 1 1 3 ASP HB2 H 4.431 4.104 -5.615 1.00 . A A . 3 ASP HB2 1 1
13 3980 1 1 3 ASP HB3 H 4.336 2.830 -6.828 1.00 . A A . 3 ASP HB3 1 1
13 3981 1 1 3 ASP N N 3.558 2.776 -3.550 1.00 . A A . 3 ASP N 1 1
13 3982 1 1 3 ASP O O 6.252 2.003 -5.388 1.00 . A A . 3 ASP O 1 1
13 3983 1 1 3 ASP OD1 O 1.518 3.165 -5.638 1.00 . A A . 3 ASP OD1 1 1
13 3984 1 1 3 ASP OD2 O 2.306 4.508 -7.190 1.00 . A A . 3 ASP OD2 1 1
13 3985 1 1 4 PRO C C 7.082 -1.017 -5.114 1.00 . A A . 4 PRO C 1 1
13 3986 1 1 4 PRO CA C 6.666 -0.288 -3.841 1.00 . A A . 4 PRO CA 1 1
13 3987 1 1 4 PRO CB C 6.354 -1.292 -2.728 1.00 . A A . 4 PRO CB 1 1
13 3988 1 1 4 PRO CD C 4.306 -0.171 -3.238 1.00 . A A . 4 PRO CD 1 1
13 3989 1 1 4 PRO CG C 4.879 -1.489 -2.797 1.00 . A A . 4 PRO CG 1 1
13 3990 1 1 4 PRO HA H 7.465 0.367 -3.525 1.00 . A A . 4 PRO HA 1 1
13 3991 1 1 4 PRO HB2 H 6.887 -2.214 -2.913 1.00 . A A . 4 PRO HB2 1 1
13 3992 1 1 4 PRO HB3 H 6.653 -0.882 -1.775 1.00 . A A . 4 PRO HB3 1 1
13 3993 1 1 4 PRO HD2 H 3.439 -0.326 -3.863 1.00 . A A . 4 PRO HD2 1 1
13 3994 1 1 4 PRO HD3 H 4.050 0.435 -2.380 1.00 . A A . 4 PRO HD3 1 1
13 3995 1 1 4 PRO HG2 H 4.645 -2.259 -3.517 1.00 . A A . 4 PRO HG2 1 1
13 3996 1 1 4 PRO HG3 H 4.499 -1.756 -1.823 1.00 . A A . 4 PRO HG3 1 1
13 3997 1 1 4 PRO N N 5.405 0.441 -4.003 1.00 . A A . 4 PRO N 1 1
13 3998 1 1 4 PRO O O 6.484 -0.828 -6.173 1.00 . A A . 4 PRO O 1 1
13 3999 1 1 5 VAL C C 7.502 -3.460 -6.761 1.00 . A A . 5 VAL C 1 1
13 4000 1 1 5 VAL CA C 8.607 -2.610 -6.146 1.00 . A A . 5 VAL CA 1 1
13 4001 1 1 5 VAL CB C 9.781 -3.523 -5.746 1.00 . A A . 5 VAL CB 1 1
13 4002 1 1 5 VAL CG1 C 9.312 -4.606 -4.786 1.00 . A A . 5 VAL CG1 1 1
13 4003 1 1 5 VAL CG2 C 10.423 -4.136 -6.982 1.00 . A A . 5 VAL CG2 1 1
13 4004 1 1 5 VAL H H 8.547 -1.959 -4.132 1.00 . A A . 5 VAL H 1 1
13 4005 1 1 5 VAL HA H 8.961 -1.906 -6.885 1.00 . A A . 5 VAL HA 1 1
13 4006 1 1 5 VAL HB H 10.522 -2.922 -5.241 1.00 . A A . 5 VAL HB 1 1
13 4007 1 1 5 VAL HG11 H 9.024 -5.483 -5.347 1.00 . A A . 5 VAL HG11 1 1
13 4008 1 1 5 VAL HG12 H 10.114 -4.858 -4.108 1.00 . A A . 5 VAL HG12 1 1
13 4009 1 1 5 VAL HG13 H 8.463 -4.246 -4.224 1.00 . A A . 5 VAL HG13 1 1
13 4010 1 1 5 VAL HG21 H 11.349 -4.616 -6.704 1.00 . A A . 5 VAL HG21 1 1
13 4011 1 1 5 VAL HG22 H 9.753 -4.867 -7.411 1.00 . A A . 5 VAL HG22 1 1
13 4012 1 1 5 VAL HG23 H 10.622 -3.360 -7.706 1.00 . A A . 5 VAL HG23 1 1
13 4013 1 1 5 VAL N N 8.111 -1.851 -5.003 1.00 . A A . 5 VAL N 1 1
13 4014 1 1 5 VAL O O 6.584 -3.901 -6.069 1.00 . A A . 5 VAL O 1 1
13 4015 1 1 6 TYR C C 6.827 -5.975 -8.537 1.00 . A A . 6 TYR C 1 1
13 4016 1 1 6 TYR CA C 6.603 -4.485 -8.777 1.00 . A A . 6 TYR CA 1 1
13 4017 1 1 6 TYR CB C 6.655 -4.185 -10.276 1.00 . A A . 6 TYR CB 1 1
13 4018 1 1 6 TYR CD1 C 6.261 -1.933 -11.348 1.00 . A A . 6 TYR CD1 1 1
13 4019 1 1 6 TYR CD2 C 4.385 -3.094 -10.448 1.00 . A A . 6 TYR CD2 1 1
13 4020 1 1 6 TYR CE1 C 5.439 -0.893 -11.735 1.00 . A A . 6 TYR CE1 1 1
13 4021 1 1 6 TYR CE2 C 3.554 -2.059 -10.832 1.00 . A A . 6 TYR CE2 1 1
13 4022 1 1 6 TYR CG C 5.750 -3.050 -10.698 1.00 . A A . 6 TYR CG 1 1
13 4023 1 1 6 TYR CZ C 4.086 -0.961 -11.475 1.00 . A A . 6 TYR CZ 1 1
13 4024 1 1 6 TYR H H 8.351 -3.310 -8.565 1.00 . A A . 6 TYR H 1 1
13 4025 1 1 6 TYR HA H 5.628 -4.214 -8.400 1.00 . A A . 6 TYR HA 1 1
13 4026 1 1 6 TYR HB2 H 7.666 -3.922 -10.549 1.00 . A A . 6 TYR HB2 1 1
13 4027 1 1 6 TYR HB3 H 6.358 -5.068 -10.823 1.00 . A A . 6 TYR HB3 1 1
13 4028 1 1 6 TYR HD1 H 7.322 -1.882 -11.549 1.00 . A A . 6 TYR HD1 1 1
13 4029 1 1 6 TYR HD2 H 3.971 -3.955 -9.943 1.00 . A A . 6 TYR HD2 1 1
13 4030 1 1 6 TYR HE1 H 5.854 -0.032 -12.238 1.00 . A A . 6 TYR HE1 1 1
13 4031 1 1 6 TYR HE2 H 2.495 -2.112 -10.629 1.00 . A A . 6 TYR HE2 1 1
13 4032 1 1 6 TYR HH H 3.766 0.712 -12.368 1.00 . A A . 6 TYR HH 1 1
13 4033 1 1 6 TYR N N 7.596 -3.688 -8.067 1.00 . A A . 6 TYR N 1 1
13 4034 1 1 6 TYR O O 7.669 -6.601 -9.182 1.00 . A A . 6 TYR O 1 1
13 4035 1 1 6 TYR OH O 3.262 0.073 -11.859 1.00 . A A . 6 TYR OH 1 1
13 4036 1 1 7 THR C C 4.813 -8.628 -7.266 1.00 . A A . 7 THR C 1 1
13 4037 1 1 7 THR CA C 6.180 -7.954 -7.276 1.00 . A A . 7 THR CA 1 1
13 4038 1 1 7 THR CB C 6.853 -8.161 -5.906 1.00 . A A . 7 THR CB 1 1
13 4039 1 1 7 THR CG2 C 8.367 -8.067 -6.027 1.00 . A A . 7 THR CG2 1 1
13 4040 1 1 7 THR H H 5.414 -5.987 -7.124 1.00 . A A . 7 THR H 1 1
13 4041 1 1 7 THR HA H 6.796 -8.422 -8.031 1.00 . A A . 7 THR HA 1 1
13 4042 1 1 7 THR HB H 6.596 -9.146 -5.542 1.00 . A A . 7 THR HB 1 1
13 4043 1 1 7 THR HG1 H 5.477 -7.385 -4.726 1.00 . A A . 7 THR HG1 1 1
13 4044 1 1 7 THR HG21 H 8.623 -7.456 -6.879 1.00 . A A . 7 THR HG21 1 1
13 4045 1 1 7 THR HG22 H 8.779 -9.057 -6.156 1.00 . A A . 7 THR HG22 1 1
13 4046 1 1 7 THR HG23 H 8.771 -7.622 -5.131 1.00 . A A . 7 THR HG23 1 1
13 4047 1 1 7 THR N N 6.066 -6.538 -7.604 1.00 . A A . 7 THR N 1 1
13 4048 1 1 7 THR O O 4.621 -9.677 -7.882 1.00 . A A . 7 THR O 1 1
13 4049 1 1 7 THR OG1 O 6.382 -7.181 -4.976 1.00 . A A . 7 THR OG1 1 1
13 4050 1 1 8 CYS C C 1.767 -8.384 -7.791 1.00 . A A . 8 CYS C 1 1
13 4051 1 1 8 CYS CA C 2.513 -8.559 -6.472 1.00 . A A . 8 CYS CA 1 1
13 4052 1 1 8 CYS CB C 1.742 -7.873 -5.342 1.00 . A A . 8 CYS CB 1 1
13 4053 1 1 8 CYS H H 4.077 -7.185 -6.093 1.00 . A A . 8 CYS H 1 1
13 4054 1 1 8 CYS HA H 2.591 -9.613 -6.254 1.00 . A A . 8 CYS HA 1 1
13 4055 1 1 8 CYS HB2 H 1.683 -6.814 -5.549 1.00 . A A . 8 CYS HB2 1 1
13 4056 1 1 8 CYS HB3 H 0.743 -8.282 -5.299 1.00 . A A . 8 CYS HB3 1 1
13 4057 1 1 8 CYS N N 3.864 -8.019 -6.563 1.00 . A A . 8 CYS N 1 1
13 4058 1 1 8 CYS O O 2.341 -7.941 -8.786 1.00 . A A . 8 CYS O 1 1
13 4059 1 1 8 CYS SG S 2.497 -8.074 -3.697 1.00 . A A . 8 CYS SG 1 1
13 4060 1 1 9 ARG C C -1.506 -7.663 -8.753 1.00 . A A . 9 ARG C 1 1
13 4061 1 1 9 ARG CA C -0.339 -8.618 -8.988 1.00 . A A . 9 ARG CA 1 1
13 4062 1 1 9 ARG CB C -0.867 -9.992 -9.406 1.00 . A A . 9 ARG CB 1 1
13 4063 1 1 9 ARG CD C -0.202 -11.705 -7.691 1.00 . A A . 9 ARG CD 1 1
13 4064 1 1 9 ARG CG C -1.332 -10.847 -8.238 1.00 . A A . 9 ARG CG 1 1
13 4065 1 1 9 ARG CZ C -1.023 -14.019 -7.827 1.00 . A A . 9 ARG CZ 1 1
13 4066 1 1 9 ARG H H 0.084 -9.082 -6.967 1.00 . A A . 9 ARG H 1 1
13 4067 1 1 9 ARG HA H 0.280 -8.224 -9.780 1.00 . A A . 9 ARG HA 1 1
13 4068 1 1 9 ARG HB2 H -1.701 -9.855 -10.078 1.00 . A A . 9 ARG HB2 1 1
13 4069 1 1 9 ARG HB3 H -0.082 -10.524 -9.923 1.00 . A A . 9 ARG HB3 1 1
13 4070 1 1 9 ARG HD2 H 0.477 -11.940 -8.498 1.00 . A A . 9 ARG HD2 1 1
13 4071 1 1 9 ARG HD3 H 0.322 -11.145 -6.931 1.00 . A A . 9 ARG HD3 1 1
13 4072 1 1 9 ARG HE H -0.784 -12.992 -6.134 1.00 . A A . 9 ARG HE 1 1
13 4073 1 1 9 ARG HG2 H -1.691 -10.200 -7.451 1.00 . A A . 9 ARG HG2 1 1
13 4074 1 1 9 ARG HG3 H -2.133 -11.490 -8.572 1.00 . A A . 9 ARG HG3 1 1
13 4075 1 1 9 ARG HH11 H -0.580 -13.168 -9.605 1.00 . A A . 9 ARG HH11 1 1
13 4076 1 1 9 ARG HH12 H -1.159 -14.799 -9.687 1.00 . A A . 9 ARG HH12 1 1
13 4077 1 1 9 ARG HH21 H -1.547 -15.139 -6.228 1.00 . A A . 9 ARG HH21 1 1
13 4078 1 1 9 ARG HH22 H -1.710 -15.919 -7.765 1.00 . A A . 9 ARG HH22 1 1
13 4079 1 1 9 ARG N N 0.485 -8.735 -7.791 1.00 . A A . 9 ARG N 1 1
13 4080 1 1 9 ARG NE N -0.694 -12.951 -7.109 1.00 . A A . 9 ARG NE 1 1
13 4081 1 1 9 ARG NH1 N -0.912 -13.993 -9.148 1.00 . A A . 9 ARG NH1 1 1
13 4082 1 1 9 ARG NH2 N -1.463 -15.116 -7.224 1.00 . A A . 9 ARG NH2 1 1
13 4083 1 1 9 ARG O O -1.920 -7.417 -7.620 1.00 . A A . 9 ARG O 1 1
13 4084 1 1 10 PRO C C -4.473 -6.856 -9.367 1.00 . A A . 10 PRO C 1 1
13 4085 1 1 10 PRO CA C -3.175 -6.175 -9.788 1.00 . A A . 10 PRO CA 1 1
13 4086 1 1 10 PRO CB C -3.284 -5.658 -11.224 1.00 . A A . 10 PRO CB 1 1
13 4087 1 1 10 PRO CD C -1.606 -7.361 -11.231 1.00 . A A . 10 PRO CD 1 1
13 4088 1 1 10 PRO CG C -2.694 -6.739 -12.062 1.00 . A A . 10 PRO CG 1 1
13 4089 1 1 10 PRO HA H -2.970 -5.351 -9.121 1.00 . A A . 10 PRO HA 1 1
13 4090 1 1 10 PRO HB2 H -4.322 -5.488 -11.471 1.00 . A A . 10 PRO HB2 1 1
13 4091 1 1 10 PRO HB3 H -2.729 -4.737 -11.322 1.00 . A A . 10 PRO HB3 1 1
13 4092 1 1 10 PRO HD2 H -1.538 -8.420 -11.429 1.00 . A A . 10 PRO HD2 1 1
13 4093 1 1 10 PRO HD3 H -0.660 -6.877 -11.425 1.00 . A A . 10 PRO HD3 1 1
13 4094 1 1 10 PRO HG2 H -3.449 -7.473 -12.300 1.00 . A A . 10 PRO HG2 1 1
13 4095 1 1 10 PRO HG3 H -2.280 -6.318 -12.966 1.00 . A A . 10 PRO HG3 1 1
13 4096 1 1 10 PRO N N -2.049 -7.112 -9.849 1.00 . A A . 10 PRO N 1 1
13 4097 1 1 10 PRO O O -4.566 -8.083 -9.353 1.00 . A A . 10 PRO O 1 1
13 4098 1 1 11 GLY C C -6.803 -6.890 -7.123 1.00 . A A . 11 GLY C 1 1
13 4099 1 1 11 GLY CA C -6.754 -6.594 -8.609 1.00 . A A . 11 GLY CA 1 1
13 4100 1 1 11 GLY H H -5.343 -5.080 -9.055 1.00 . A A . 11 GLY H 1 1
13 4101 1 1 11 GLY HA2 H -7.530 -5.883 -8.850 1.00 . A A . 11 GLY HA2 1 1
13 4102 1 1 11 GLY HA3 H -6.937 -7.510 -9.152 1.00 . A A . 11 GLY HA3 1 1
13 4103 1 1 11 GLY N N -5.474 -6.051 -9.025 1.00 . A A . 11 GLY N 1 1
13 4104 1 1 11 GLY O O -7.739 -6.485 -6.434 1.00 . A A . 11 GLY O 1 1
13 4105 1 1 12 GLN C C -5.579 -6.703 -4.351 1.00 . A A . 12 GLN C 1 1
13 4106 1 1 12 GLN CA C -5.727 -7.951 -5.215 1.00 . A A . 12 GLN CA 1 1
13 4107 1 1 12 GLN CB C -4.559 -8.905 -4.959 1.00 . A A . 12 GLN CB 1 1
13 4108 1 1 12 GLN CD C -5.892 -10.554 -3.587 1.00 . A A . 12 GLN CD 1 1
13 4109 1 1 12 GLN CG C -4.669 -9.662 -3.646 1.00 . A A . 12 GLN CG 1 1
13 4110 1 1 12 GLN H H -5.077 -7.893 -7.229 1.00 . A A . 12 GLN H 1 1
13 4111 1 1 12 GLN HA H -6.649 -8.447 -4.954 1.00 . A A . 12 GLN HA 1 1
13 4112 1 1 12 GLN HB2 H -4.515 -9.625 -5.763 1.00 . A A . 12 GLN HB2 1 1
13 4113 1 1 12 GLN HB3 H -3.641 -8.335 -4.946 1.00 . A A . 12 GLN HB3 1 1
13 4114 1 1 12 GLN HE21 H -5.004 -11.891 -4.760 1.00 . A A . 12 GLN HE21 1 1
13 4115 1 1 12 GLN HE22 H -6.604 -12.289 -4.245 1.00 . A A . 12 GLN HE22 1 1
13 4116 1 1 12 GLN HG2 H -3.788 -10.275 -3.524 1.00 . A A . 12 GLN HG2 1 1
13 4117 1 1 12 GLN HG3 H -4.722 -8.947 -2.837 1.00 . A A . 12 GLN HG3 1 1
13 4118 1 1 12 GLN N N -5.793 -7.599 -6.629 1.00 . A A . 12 GLN N 1 1
13 4119 1 1 12 GLN NE2 N -5.828 -11.693 -4.267 1.00 . A A . 12 GLN NE2 1 1
13 4120 1 1 12 GLN O O -4.923 -5.737 -4.742 1.00 . A A . 12 GLN O 1 1
13 4121 1 1 12 GLN OE1 O -6.885 -10.224 -2.937 1.00 . A A . 12 GLN OE1 1 1
13 4122 1 1 13 THR C C -4.876 -5.663 -1.389 1.00 . A A . 13 THR C 1 1
13 4123 1 1 13 THR CA C -6.131 -5.601 -2.252 1.00 . A A . 13 THR CA 1 1
13 4124 1 1 13 THR CB C -7.369 -5.554 -1.336 1.00 . A A . 13 THR CB 1 1
13 4125 1 1 13 THR CG2 C -7.419 -6.776 -0.432 1.00 . A A . 13 THR CG2 1 1
13 4126 1 1 13 THR H H -6.701 -7.528 -2.916 1.00 . A A . 13 THR H 1 1
13 4127 1 1 13 THR HA H -6.109 -4.694 -2.838 1.00 . A A . 13 THR HA 1 1
13 4128 1 1 13 THR HB H -8.255 -5.544 -1.954 1.00 . A A . 13 THR HB 1 1
13 4129 1 1 13 THR HG1 H -6.995 -3.637 -1.059 1.00 . A A . 13 THR HG1 1 1
13 4130 1 1 13 THR HG21 H -6.928 -6.553 0.503 1.00 . A A . 13 THR HG21 1 1
13 4131 1 1 13 THR HG22 H -6.918 -7.602 -0.915 1.00 . A A . 13 THR HG22 1 1
13 4132 1 1 13 THR HG23 H -8.449 -7.041 -0.243 1.00 . A A . 13 THR HG23 1 1
13 4133 1 1 13 THR N N -6.193 -6.730 -3.172 1.00 . A A . 13 THR N 1 1
13 4134 1 1 13 THR O O -4.427 -6.743 -1.005 1.00 . A A . 13 THR O 1 1
13 4135 1 1 13 THR OG1 O -7.343 -4.365 -0.538 1.00 . A A . 13 THR OG1 1 1
13 4136 1 1 14 CYS C C -3.448 -4.571 1.213 1.00 . A A . 14 CYS C 1 1
13 4137 1 1 14 CYS CA C -3.110 -4.419 -0.268 1.00 . A A . 14 CYS CA 1 1
13 4138 1 1 14 CYS CB C -2.393 -3.088 -0.504 1.00 . A A . 14 CYS CB 1 1
13 4139 1 1 14 CYS H H -4.718 -3.669 -1.422 1.00 . A A . 14 CYS H 1 1
13 4140 1 1 14 CYS HA H -2.456 -5.226 -0.560 1.00 . A A . 14 CYS HA 1 1
13 4141 1 1 14 CYS HB2 H -2.022 -3.063 -1.518 1.00 . A A . 14 CYS HB2 1 1
13 4142 1 1 14 CYS HB3 H -3.096 -2.280 -0.364 1.00 . A A . 14 CYS HB3 1 1
13 4143 1 1 14 CYS N N -4.314 -4.498 -1.086 1.00 . A A . 14 CYS N 1 1
13 4144 1 1 14 CYS O O -4.454 -4.045 1.689 1.00 . A A . 14 CYS O 1 1
13 4145 1 1 14 CYS SG S -0.981 -2.796 0.609 1.00 . A A . 14 CYS SG 1 1
13 4146 1 1 15 CYS C C -1.669 -4.908 4.178 1.00 . A A . 15 CYS C 1 1
13 4147 1 1 15 CYS CA C -2.806 -5.516 3.362 1.00 . A A . 15 CYS CA 1 1
13 4148 1 1 15 CYS CB C -2.913 -7.014 3.655 1.00 . A A . 15 CYS CB 1 1
13 4149 1 1 15 CYS H H -1.814 -5.688 1.500 1.00 . A A . 15 CYS H 1 1
13 4150 1 1 15 CYS HA H -3.731 -5.036 3.642 1.00 . A A . 15 CYS HA 1 1
13 4151 1 1 15 CYS HB2 H -2.907 -7.165 4.725 1.00 . A A . 15 CYS HB2 1 1
13 4152 1 1 15 CYS HB3 H -3.842 -7.387 3.250 1.00 . A A . 15 CYS HB3 1 1
13 4153 1 1 15 CYS N N -2.599 -5.294 1.936 1.00 . A A . 15 CYS N 1 1
13 4154 1 1 15 CYS O O -0.500 -5.006 3.804 1.00 . A A . 15 CYS O 1 1
13 4155 1 1 15 CYS SG S -1.561 -8.009 2.949 1.00 . A A . 15 CYS SG 1 1
13 4156 1 1 16 ARG C C -0.893 -4.423 7.473 1.00 . A A . 16 ARG C 1 1
13 4157 1 1 16 ARG CA C -1.031 -3.653 6.163 1.00 . A A . 16 ARG CA 1 1
13 4158 1 1 16 ARG CB C -1.419 -2.201 6.452 1.00 . A A . 16 ARG CB 1 1
13 4159 1 1 16 ARG CD C -0.586 -0.089 7.528 1.00 . A A . 16 ARG CD 1 1
13 4160 1 1 16 ARG CG C -0.227 -1.281 6.654 1.00 . A A . 16 ARG CG 1 1
13 4161 1 1 16 ARG CZ C -0.679 0.413 9.933 1.00 . A A . 16 ARG CZ 1 1
13 4162 1 1 16 ARG H H -2.969 -4.233 5.540 1.00 . A A . 16 ARG H 1 1
13 4163 1 1 16 ARG HA H -0.082 -3.667 5.649 1.00 . A A . 16 ARG HA 1 1
13 4164 1 1 16 ARG HB2 H -2.000 -1.824 5.623 1.00 . A A . 16 ARG HB2 1 1
13 4165 1 1 16 ARG HB3 H -2.024 -2.174 7.346 1.00 . A A . 16 ARG HB3 1 1
13 4166 1 1 16 ARG HD2 H 0.192 0.655 7.436 1.00 . A A . 16 ARG HD2 1 1
13 4167 1 1 16 ARG HD3 H -1.522 0.324 7.183 1.00 . A A . 16 ARG HD3 1 1
13 4168 1 1 16 ARG HE H -0.848 -1.410 9.141 1.00 . A A . 16 ARG HE 1 1
13 4169 1 1 16 ARG HG2 H 0.568 -1.836 7.130 1.00 . A A . 16 ARG HG2 1 1
13 4170 1 1 16 ARG HG3 H 0.107 -0.923 5.692 1.00 . A A . 16 ARG HG3 1 1
13 4171 1 1 16 ARG HH11 H -0.410 2.020 8.739 1.00 . A A . 16 ARG HH11 1 1
13 4172 1 1 16 ARG HH12 H -0.477 2.360 10.437 1.00 . A A . 16 ARG HH12 1 1
13 4173 1 1 16 ARG HH21 H -0.939 -0.976 11.379 1.00 . A A . 16 ARG HH21 1 1
13 4174 1 1 16 ARG HH22 H -0.777 0.655 11.937 1.00 . A A . 16 ARG HH22 1 1
13 4175 1 1 16 ARG N N -2.021 -4.278 5.294 1.00 . A A . 16 ARG N 1 1
13 4176 1 1 16 ARG NE N -0.721 -0.461 8.934 1.00 . A A . 16 ARG NE 1 1
13 4177 1 1 16 ARG NH1 N -0.507 1.703 9.682 1.00 . A A . 16 ARG NH1 1 1
13 4178 1 1 16 ARG NH2 N -0.809 -0.004 11.186 1.00 . A A . 16 ARG NH2 1 1
13 4179 1 1 16 ARG O O -1.026 -3.856 8.556 1.00 . A A . 16 ARG O 1 1
13 4180 1 1 17 GLY C C 0.951 -6.564 9.065 1.00 . A A . 17 GLY C 1 1
13 4181 1 1 17 GLY CA C -0.474 -6.549 8.547 1.00 . A A . 17 GLY CA 1 1
13 4182 1 1 17 GLY H H -0.530 -6.120 6.474 1.00 . A A . 17 GLY H 1 1
13 4183 1 1 17 GLY HA2 H -1.124 -6.172 9.322 1.00 . A A . 17 GLY HA2 1 1
13 4184 1 1 17 GLY HA3 H -0.767 -7.560 8.305 1.00 . A A . 17 GLY HA3 1 1
13 4185 1 1 17 GLY N N -0.625 -5.721 7.364 1.00 . A A . 17 GLY N 1 1
13 4186 1 1 17 GLY O O 1.274 -5.878 10.036 1.00 . A A . 17 GLY O 1 1
13 4187 1 1 18 LEU C C 3.839 -6.072 8.944 1.00 . A A . 18 LEU C 1 1
13 4188 1 1 18 LEU CA C 3.204 -7.453 8.822 1.00 . A A . 18 LEU CA 1 1
13 4189 1 1 18 LEU CB C 3.984 -8.299 7.813 1.00 . A A . 18 LEU CB 1 1
13 4190 1 1 18 LEU CD1 C 4.997 -7.834 5.568 1.00 . A A . 18 LEU CD1 1 1
13 4191 1 1 18 LEU CD2 C 2.870 -9.140 5.731 1.00 . A A . 18 LEU CD2 1 1
13 4192 1 1 18 LEU CG C 3.698 -8.017 6.338 1.00 . A A . 18 LEU CG 1 1
13 4193 1 1 18 LEU H H 1.489 -7.873 7.654 1.00 . A A . 18 LEU H 1 1
13 4194 1 1 18 LEU HA H 3.236 -7.938 9.786 1.00 . A A . 18 LEU HA 1 1
13 4195 1 1 18 LEU HB2 H 5.036 -8.130 7.984 1.00 . A A . 18 LEU HB2 1 1
13 4196 1 1 18 LEU HB3 H 3.751 -9.337 8.004 1.00 . A A . 18 LEU HB3 1 1
13 4197 1 1 18 LEU HD11 H 4.798 -7.309 4.647 1.00 . A A . 18 LEU HD11 1 1
13 4198 1 1 18 LEU HD12 H 5.424 -8.801 5.347 1.00 . A A . 18 LEU HD12 1 1
13 4199 1 1 18 LEU HD13 H 5.692 -7.263 6.166 1.00 . A A . 18 LEU HD13 1 1
13 4200 1 1 18 LEU HD21 H 1.880 -9.131 6.163 1.00 . A A . 18 LEU HD21 1 1
13 4201 1 1 18 LEU HD22 H 3.344 -10.089 5.937 1.00 . A A . 18 LEU HD22 1 1
13 4202 1 1 18 LEU HD23 H 2.798 -8.997 4.663 1.00 . A A . 18 LEU HD23 1 1
13 4203 1 1 18 LEU HG H 3.131 -7.100 6.256 1.00 . A A . 18 LEU HG 1 1
13 4204 1 1 18 LEU N N 1.805 -7.350 8.419 1.00 . A A . 18 LEU N 1 1
13 4205 1 1 18 LEU O O 3.291 -5.080 8.462 1.00 . A A . 18 LEU O 1 1
13 4206 1 1 19 HIS C C 5.830 -4.002 8.451 1.00 . A A . 19 HIS C 1 1
13 4207 1 1 19 HIS CA C 5.712 -4.755 9.772 1.00 . A A . 19 HIS CA 1 1
13 4208 1 1 19 HIS CB C 7.103 -5.011 10.353 1.00 . A A . 19 HIS CB 1 1
13 4209 1 1 19 HIS CD2 C 6.777 -3.918 12.683 1.00 . A A . 19 HIS CD2 1 1
13 4210 1 1 19 HIS CE1 C 7.564 -5.551 13.916 1.00 . A A . 19 HIS CE1 1 1
13 4211 1 1 19 HIS CG C 7.155 -4.913 11.847 1.00 . A A . 19 HIS CG 1 1
13 4212 1 1 19 HIS H H 5.386 -6.840 9.951 1.00 . A A . 19 HIS H 1 1
13 4213 1 1 19 HIS HA H 5.146 -4.152 10.466 1.00 . A A . 19 HIS HA 1 1
13 4214 1 1 19 HIS HB2 H 7.425 -6.003 10.075 1.00 . A A . 19 HIS HB2 1 1
13 4215 1 1 19 HIS HB3 H 7.794 -4.286 9.948 1.00 . A A . 19 HIS HB3 1 1
13 4216 1 1 19 HIS HD1 H 7.997 -6.781 12.339 1.00 . A A . 19 HIS HD1 1 1
13 4217 1 1 19 HIS HD2 H 6.346 -2.968 12.397 1.00 . A A . 19 HIS HD2 1 1
13 4218 1 1 19 HIS HE1 H 7.873 -6.138 14.768 1.00 . A A . 19 HIS HE1 1 1
13 4219 1 1 19 HIS N N 5.000 -6.015 9.589 1.00 . A A . 19 HIS N 1 1
13 4220 1 1 19 HIS ND1 N 7.644 -5.921 12.650 1.00 . A A . 19 HIS ND1 1 1
13 4221 1 1 19 HIS NE2 N 7.041 -4.339 13.963 1.00 . A A . 19 HIS NE2 1 1
13 4222 1 1 19 HIS O O 5.791 -2.772 8.420 1.00 . A A . 19 HIS O 1 1
13 4223 1 1 20 GLY C C 4.792 -4.137 5.284 1.00 . A A . 20 GLY C 1 1
13 4224 1 1 20 GLY CA C 6.099 -4.133 6.051 1.00 . A A . 20 GLY CA 1 1
13 4225 1 1 20 GLY H H 6.000 -5.724 7.445 1.00 . A A . 20 GLY H 1 1
13 4226 1 1 20 GLY HA2 H 6.429 -3.112 6.175 1.00 . A A . 20 GLY HA2 1 1
13 4227 1 1 20 GLY HA3 H 6.840 -4.673 5.481 1.00 . A A . 20 GLY HA3 1 1
13 4228 1 1 20 GLY N N 5.976 -4.748 7.360 1.00 . A A . 20 GLY N 1 1
13 4229 1 1 20 GLY O O 3.754 -4.537 5.813 1.00 . A A . 20 GLY O 1 1
13 4230 1 1 21 TYR C C 3.472 -4.945 2.423 1.00 . A A . 21 TYR C 1 1
13 4231 1 1 21 TYR CA C 3.650 -3.640 3.193 1.00 . A A . 21 TYR CA 1 1
13 4232 1 1 21 TYR CB C 3.739 -2.466 2.216 1.00 . A A . 21 TYR CB 1 1
13 4233 1 1 21 TYR CD1 C 2.106 -0.703 2.989 1.00 . A A . 21 TYR CD1 1 1
13 4234 1 1 21 TYR CD2 C 4.433 -0.291 3.295 1.00 . A A . 21 TYR CD2 1 1
13 4235 1 1 21 TYR CE1 C 1.810 0.519 3.563 1.00 . A A . 21 TYR CE1 1 1
13 4236 1 1 21 TYR CE2 C 4.147 0.931 3.872 1.00 . A A . 21 TYR CE2 1 1
13 4237 1 1 21 TYR CG C 3.421 -1.129 2.845 1.00 . A A . 21 TYR CG 1 1
13 4238 1 1 21 TYR CZ C 2.833 1.332 4.003 1.00 . A A . 21 TYR CZ 1 1
13 4239 1 1 21 TYR H H 5.697 -3.385 3.668 1.00 . A A . 21 TYR H 1 1
13 4240 1 1 21 TYR HA H 2.795 -3.495 3.837 1.00 . A A . 21 TYR HA 1 1
13 4241 1 1 21 TYR HB2 H 4.741 -2.414 1.817 1.00 . A A . 21 TYR HB2 1 1
13 4242 1 1 21 TYR HB3 H 3.042 -2.627 1.407 1.00 . A A . 21 TYR HB3 1 1
13 4243 1 1 21 TYR HD1 H 1.306 -1.342 2.643 1.00 . A A . 21 TYR HD1 1 1
13 4244 1 1 21 TYR HD2 H 5.461 -0.608 3.191 1.00 . A A . 21 TYR HD2 1 1
13 4245 1 1 21 TYR HE1 H 0.781 0.833 3.666 1.00 . A A . 21 TYR HE1 1 1
13 4246 1 1 21 TYR HE2 H 4.948 1.568 4.216 1.00 . A A . 21 TYR HE2 1 1
13 4247 1 1 21 TYR HH H 2.966 2.607 5.435 1.00 . A A . 21 TYR HH 1 1
13 4248 1 1 21 TYR N N 4.841 -3.690 4.034 1.00 . A A . 21 TYR N 1 1
13 4249 1 1 21 TYR O O 4.399 -5.428 1.775 1.00 . A A . 21 TYR O 1 1
13 4250 1 1 21 TYR OH O 2.543 2.549 4.575 1.00 . A A . 21 TYR OH 1 1
13 4251 1 1 22 GLY C C 0.743 -6.670 0.948 1.00 . A A . 22 GLY C 1 1
13 4252 1 1 22 GLY CA C 1.990 -6.753 1.806 1.00 . A A . 22 GLY CA 1 1
13 4253 1 1 22 GLY H H 1.569 -5.079 3.032 1.00 . A A . 22 GLY H 1 1
13 4254 1 1 22 GLY HA2 H 2.832 -6.999 1.176 1.00 . A A . 22 GLY HA2 1 1
13 4255 1 1 22 GLY HA3 H 1.858 -7.538 2.536 1.00 . A A . 22 GLY HA3 1 1
13 4256 1 1 22 GLY N N 2.271 -5.510 2.500 1.00 . A A . 22 GLY N 1 1
13 4257 1 1 22 GLY O O -0.023 -5.711 1.045 1.00 . A A . 22 GLY O 1 1
13 4258 1 1 23 CYS C C -1.500 -8.921 -0.470 1.00 . A A . 23 CYS C 1 1
13 4259 1 1 23 CYS CA C -0.621 -7.712 -0.778 1.00 . A A . 23 CYS CA 1 1
13 4260 1 1 23 CYS CB C -0.176 -7.751 -2.241 1.00 . A A . 23 CYS CB 1 1
13 4261 1 1 23 CYS H H 1.187 -8.412 0.072 1.00 . A A . 23 CYS H 1 1
13 4262 1 1 23 CYS HA H -1.195 -6.813 -0.609 1.00 . A A . 23 CYS HA 1 1
13 4263 1 1 23 CYS HB2 H -1.036 -7.948 -2.865 1.00 . A A . 23 CYS HB2 1 1
13 4264 1 1 23 CYS HB3 H 0.243 -6.792 -2.507 1.00 . A A . 23 CYS HB3 1 1
13 4265 1 1 23 CYS N N 0.540 -7.675 0.103 1.00 . A A . 23 CYS N 1 1
13 4266 1 1 23 CYS O O -1.082 -10.066 -0.640 1.00 . A A . 23 CYS O 1 1
13 4267 1 1 23 CYS SG S 1.074 -9.024 -2.604 1.00 . A A . 23 CYS SG 1 1
13 4268 1 1 24 CYS C C -5.026 -9.457 -0.309 1.00 . A A . 24 CYS C 1 1
13 4269 1 1 24 CYS CA C -3.660 -9.722 0.317 1.00 . A A . 24 CYS CA 1 1
13 4270 1 1 24 CYS CB C -3.799 -9.852 1.835 1.00 . A A . 24 CYS CB 1 1
13 4271 1 1 24 CYS H H -2.997 -7.723 0.100 1.00 . A A . 24 CYS H 1 1
13 4272 1 1 24 CYS HA H -3.268 -10.646 -0.080 1.00 . A A . 24 CYS HA 1 1
13 4273 1 1 24 CYS HB2 H -4.367 -9.013 2.210 1.00 . A A . 24 CYS HB2 1 1
13 4274 1 1 24 CYS HB3 H -4.325 -10.767 2.064 1.00 . A A . 24 CYS HB3 1 1
13 4275 1 1 24 CYS N N -2.721 -8.657 -0.015 1.00 . A A . 24 CYS N 1 1
13 4276 1 1 24 CYS O O -5.850 -10.364 -0.430 1.00 . A A . 24 CYS O 1 1
13 4277 1 1 24 CYS SG S -2.211 -9.887 2.727 1.00 . A A . 24 CYS SG 1 1
14 4278 1 1 1 CYS C C 0.585 1.225 -2.481 1.00 . A A . 1 CYS C 1 1
14 4279 1 1 1 CYS CA C 0.154 -0.124 -1.912 1.00 . A A . 1 CYS CA 1 1
14 4280 1 1 1 CYS CB C 1.384 -0.993 -1.645 1.00 . A A . 1 CYS CB 1 1
14 4281 1 1 1 CYS H1 H -1.714 -0.839 -2.605 1.00 . A A . 1 CYS H1 1 1
14 4282 1 1 1 CYS HA H -0.368 0.042 -0.982 1.00 . A A . 1 CYS HA 1 1
14 4283 1 1 1 CYS HB2 H 1.499 -1.699 -2.455 1.00 . A A . 1 CYS HB2 1 1
14 4284 1 1 1 CYS HB3 H 2.259 -0.362 -1.598 1.00 . A A . 1 CYS HB3 1 1
14 4285 1 1 1 CYS N N -0.758 -0.804 -2.823 1.00 . A A . 1 CYS N 1 1
14 4286 1 1 1 CYS O O 0.482 1.483 -3.681 1.00 . A A . 1 CYS O 1 1
14 4287 1 1 1 CYS SG S 1.300 -1.943 -0.093 1.00 . A A . 1 CYS SG 1 1
14 4288 1 1 2 PRO C C 2.820 3.400 -2.816 1.00 . A A . 2 PRO C 1 1
14 4289 1 1 2 PRO CA C 1.538 3.444 -1.991 1.00 . A A . 2 PRO CA 1 1
14 4290 1 1 2 PRO CB C 1.789 4.139 -0.651 1.00 . A A . 2 PRO CB 1 1
14 4291 1 1 2 PRO CD C 1.232 1.868 -0.156 1.00 . A A . 2 PRO CD 1 1
14 4292 1 1 2 PRO CG C 2.067 3.031 0.304 1.00 . A A . 2 PRO CG 1 1
14 4293 1 1 2 PRO HA H 0.777 3.980 -2.540 1.00 . A A . 2 PRO HA 1 1
14 4294 1 1 2 PRO HB2 H 2.635 4.806 -0.741 1.00 . A A . 2 PRO HB2 1 1
14 4295 1 1 2 PRO HB3 H 0.912 4.698 -0.362 1.00 . A A . 2 PRO HB3 1 1
14 4296 1 1 2 PRO HD2 H 1.747 0.937 0.029 1.00 . A A . 2 PRO HD2 1 1
14 4297 1 1 2 PRO HD3 H 0.272 1.874 0.338 1.00 . A A . 2 PRO HD3 1 1
14 4298 1 1 2 PRO HG2 H 3.115 2.775 0.275 1.00 . A A . 2 PRO HG2 1 1
14 4299 1 1 2 PRO HG3 H 1.780 3.326 1.303 1.00 . A A . 2 PRO HG3 1 1
14 4300 1 1 2 PRO N N 1.081 2.107 -1.601 1.00 . A A . 2 PRO N 1 1
14 4301 1 1 2 PRO O O 3.027 4.227 -3.705 1.00 . A A . 2 PRO O 1 1
14 4302 1 1 3 ASP C C 4.707 2.241 -4.740 1.00 . A A . 3 ASP C 1 1
14 4303 1 1 3 ASP CA C 4.938 2.276 -3.233 1.00 . A A . 3 ASP CA 1 1
14 4304 1 1 3 ASP CB C 5.652 1.000 -2.784 1.00 . A A . 3 ASP CB 1 1
14 4305 1 1 3 ASP CG C 6.561 1.234 -1.593 1.00 . A A . 3 ASP CG 1 1
14 4306 1 1 3 ASP H H 3.455 1.801 -1.799 1.00 . A A . 3 ASP H 1 1
14 4307 1 1 3 ASP HA H 5.559 3.127 -2.996 1.00 . A A . 3 ASP HA 1 1
14 4308 1 1 3 ASP HB2 H 4.914 0.260 -2.511 1.00 . A A . 3 ASP HB2 1 1
14 4309 1 1 3 ASP HB3 H 6.249 0.623 -3.601 1.00 . A A . 3 ASP HB3 1 1
14 4310 1 1 3 ASP N N 3.677 2.430 -2.518 1.00 . A A . 3 ASP N 1 1
14 4311 1 1 3 ASP O O 3.603 1.983 -5.218 1.00 . A A . 3 ASP O 1 1
14 4312 1 1 3 ASP OD1 O 7.711 1.673 -1.801 1.00 . A A . 3 ASP OD1 1 1
14 4313 1 1 3 ASP OD2 O 6.121 0.977 -0.453 1.00 . A A . 3 ASP OD2 1 1
14 4314 1 1 4 PRO C C 5.523 1.116 -7.552 1.00 . A A . 4 PRO C 1 1
14 4315 1 1 4 PRO CA C 5.712 2.515 -6.974 1.00 . A A . 4 PRO CA 1 1
14 4316 1 1 4 PRO CB C 7.073 3.083 -7.384 1.00 . A A . 4 PRO CB 1 1
14 4317 1 1 4 PRO CD C 7.121 2.825 -5.008 1.00 . A A . 4 PRO CD 1 1
14 4318 1 1 4 PRO CG C 7.976 2.763 -6.243 1.00 . A A . 4 PRO CG 1 1
14 4319 1 1 4 PRO HA H 4.926 3.161 -7.335 1.00 . A A . 4 PRO HA 1 1
14 4320 1 1 4 PRO HB2 H 7.404 2.609 -8.297 1.00 . A A . 4 PRO HB2 1 1
14 4321 1 1 4 PRO HB3 H 6.991 4.149 -7.535 1.00 . A A . 4 PRO HB3 1 1
14 4322 1 1 4 PRO HD2 H 7.447 2.091 -4.286 1.00 . A A . 4 PRO HD2 1 1
14 4323 1 1 4 PRO HD3 H 7.150 3.816 -4.579 1.00 . A A . 4 PRO HD3 1 1
14 4324 1 1 4 PRO HG2 H 8.386 1.772 -6.366 1.00 . A A . 4 PRO HG2 1 1
14 4325 1 1 4 PRO HG3 H 8.769 3.495 -6.187 1.00 . A A . 4 PRO HG3 1 1
14 4326 1 1 4 PRO N N 5.774 2.509 -5.509 1.00 . A A . 4 PRO N 1 1
14 4327 1 1 4 PRO O O 4.666 0.898 -8.407 1.00 . A A . 4 PRO O 1 1
14 4328 1 1 5 VAL C C 5.481 -2.079 -6.561 1.00 . A A . 5 VAL C 1 1
14 4329 1 1 5 VAL CA C 6.250 -1.207 -7.547 1.00 . A A . 5 VAL CA 1 1
14 4330 1 1 5 VAL CB C 7.651 -1.808 -7.763 1.00 . A A . 5 VAL CB 1 1
14 4331 1 1 5 VAL CG1 C 7.550 -3.181 -8.409 1.00 . A A . 5 VAL CG1 1 1
14 4332 1 1 5 VAL CG2 C 8.507 -0.875 -8.606 1.00 . A A . 5 VAL CG2 1 1
14 4333 1 1 5 VAL H H 6.993 0.407 -6.397 1.00 . A A . 5 VAL H 1 1
14 4334 1 1 5 VAL HA H 5.731 -1.208 -8.494 1.00 . A A . 5 VAL HA 1 1
14 4335 1 1 5 VAL HB H 8.124 -1.923 -6.798 1.00 . A A . 5 VAL HB 1 1
14 4336 1 1 5 VAL HG11 H 6.645 -3.236 -8.997 1.00 . A A . 5 VAL HG11 1 1
14 4337 1 1 5 VAL HG12 H 8.406 -3.343 -9.047 1.00 . A A . 5 VAL HG12 1 1
14 4338 1 1 5 VAL HG13 H 7.524 -3.940 -7.641 1.00 . A A . 5 VAL HG13 1 1
14 4339 1 1 5 VAL HG21 H 9.261 -0.418 -7.982 1.00 . A A . 5 VAL HG21 1 1
14 4340 1 1 5 VAL HG22 H 8.985 -1.438 -9.394 1.00 . A A . 5 VAL HG22 1 1
14 4341 1 1 5 VAL HG23 H 7.884 -0.107 -9.039 1.00 . A A . 5 VAL HG23 1 1
14 4342 1 1 5 VAL N N 6.329 0.171 -7.078 1.00 . A A . 5 VAL N 1 1
14 4343 1 1 5 VAL O O 5.504 -1.838 -5.354 1.00 . A A . 5 VAL O 1 1
14 4344 1 1 6 TYR C C 4.664 -5.385 -6.204 1.00 . A A . 6 TYR C 1 1
14 4345 1 1 6 TYR CA C 4.022 -4.001 -6.249 1.00 . A A . 6 TYR CA 1 1
14 4346 1 1 6 TYR CB C 2.589 -4.108 -6.774 1.00 . A A . 6 TYR CB 1 1
14 4347 1 1 6 TYR CD1 C 1.546 -1.905 -6.116 1.00 . A A . 6 TYR CD1 1 1
14 4348 1 1 6 TYR CD2 C 1.804 -2.379 -8.438 1.00 . A A . 6 TYR CD2 1 1
14 4349 1 1 6 TYR CE1 C 0.978 -0.684 -6.423 1.00 . A A . 6 TYR CE1 1 1
14 4350 1 1 6 TYR CE2 C 1.238 -1.159 -8.754 1.00 . A A . 6 TYR CE2 1 1
14 4351 1 1 6 TYR CG C 1.969 -2.772 -7.115 1.00 . A A . 6 TYR CG 1 1
14 4352 1 1 6 TYR CZ C 0.826 -0.315 -7.744 1.00 . A A . 6 TYR CZ 1 1
14 4353 1 1 6 TYR H H 4.820 -3.234 -8.052 1.00 . A A . 6 TYR H 1 1
14 4354 1 1 6 TYR HA H 3.999 -3.595 -5.248 1.00 . A A . 6 TYR HA 1 1
14 4355 1 1 6 TYR HB2 H 2.585 -4.713 -7.667 1.00 . A A . 6 TYR HB2 1 1
14 4356 1 1 6 TYR HB3 H 1.972 -4.579 -6.022 1.00 . A A . 6 TYR HB3 1 1
14 4357 1 1 6 TYR HD1 H 1.666 -2.196 -5.082 1.00 . A A . 6 TYR HD1 1 1
14 4358 1 1 6 TYR HD2 H 2.127 -3.042 -9.227 1.00 . A A . 6 TYR HD2 1 1
14 4359 1 1 6 TYR HE1 H 0.656 -0.022 -5.632 1.00 . A A . 6 TYR HE1 1 1
14 4360 1 1 6 TYR HE2 H 1.119 -0.870 -9.788 1.00 . A A . 6 TYR HE2 1 1
14 4361 1 1 6 TYR HH H 0.370 1.503 -7.315 1.00 . A A . 6 TYR HH 1 1
14 4362 1 1 6 TYR N N 4.800 -3.093 -7.083 1.00 . A A . 6 TYR N 1 1
14 4363 1 1 6 TYR O O 4.549 -6.167 -7.148 1.00 . A A . 6 TYR O 1 1
14 4364 1 1 6 TYR OH O 0.261 0.900 -8.055 1.00 . A A . 6 TYR OH 1 1
14 4365 1 1 7 THR C C 5.036 -8.121 -5.190 1.00 . A A . 7 THR C 1 1
14 4366 1 1 7 THR CA C 6.000 -6.969 -4.928 1.00 . A A . 7 THR CA 1 1
14 4367 1 1 7 THR CB C 6.587 -7.117 -3.512 1.00 . A A . 7 THR CB 1 1
14 4368 1 1 7 THR CG2 C 7.964 -6.476 -3.426 1.00 . A A . 7 THR CG2 1 1
14 4369 1 1 7 THR H H 5.395 -5.016 -4.381 1.00 . A A . 7 THR H 1 1
14 4370 1 1 7 THR HA H 6.812 -7.024 -5.639 1.00 . A A . 7 THR HA 1 1
14 4371 1 1 7 THR HB H 6.682 -8.170 -3.286 1.00 . A A . 7 THR HB 1 1
14 4372 1 1 7 THR HG1 H 4.822 -6.851 -2.672 1.00 . A A . 7 THR HG1 1 1
14 4373 1 1 7 THR HG21 H 8.164 -6.187 -2.405 1.00 . A A . 7 THR HG21 1 1
14 4374 1 1 7 THR HG22 H 7.994 -5.602 -4.060 1.00 . A A . 7 THR HG22 1 1
14 4375 1 1 7 THR HG23 H 8.711 -7.184 -3.753 1.00 . A A . 7 THR HG23 1 1
14 4376 1 1 7 THR N N 5.340 -5.681 -5.098 1.00 . A A . 7 THR N 1 1
14 4377 1 1 7 THR O O 5.419 -9.151 -5.744 1.00 . A A . 7 THR O 1 1
14 4378 1 1 7 THR OG1 O 5.712 -6.510 -2.554 1.00 . A A . 7 THR OG1 1 1
14 4379 1 1 8 CYS C C 2.206 -8.918 -6.399 1.00 . A A . 8 CYS C 1 1
14 4380 1 1 8 CYS CA C 2.762 -8.963 -4.979 1.00 . A A . 8 CYS CA 1 1
14 4381 1 1 8 CYS CB C 1.628 -8.776 -3.969 1.00 . A A . 8 CYS CB 1 1
14 4382 1 1 8 CYS H H 3.537 -7.095 -4.352 1.00 . A A . 8 CYS H 1 1
14 4383 1 1 8 CYS HA H 3.223 -9.925 -4.816 1.00 . A A . 8 CYS HA 1 1
14 4384 1 1 8 CYS HB2 H 1.536 -7.726 -3.732 1.00 . A A . 8 CYS HB2 1 1
14 4385 1 1 8 CYS HB3 H 0.704 -9.122 -4.409 1.00 . A A . 8 CYS HB3 1 1
14 4386 1 1 8 CYS N N 3.783 -7.939 -4.788 1.00 . A A . 8 CYS N 1 1
14 4387 1 1 8 CYS O O 2.617 -8.090 -7.212 1.00 . A A . 8 CYS O 1 1
14 4388 1 1 8 CYS SG S 1.870 -9.676 -2.404 1.00 . A A . 8 CYS SG 1 1
14 4389 1 1 9 ARG C C -0.416 -8.805 -8.167 1.00 . A A . 9 ARG C 1 1
14 4390 1 1 9 ARG CA C 0.657 -9.879 -8.011 1.00 . A A . 9 ARG CA 1 1
14 4391 1 1 9 ARG CB C 0.047 -11.262 -8.248 1.00 . A A . 9 ARG CB 1 1
14 4392 1 1 9 ARG CD C 0.573 -13.672 -8.725 1.00 . A A . 9 ARG CD 1 1
14 4393 1 1 9 ARG CG C 0.982 -12.226 -8.959 1.00 . A A . 9 ARG CG 1 1
14 4394 1 1 9 ARG CZ C -0.995 -14.186 -10.548 1.00 . A A . 9 ARG CZ 1 1
14 4395 1 1 9 ARG H H 0.983 -10.449 -5.999 1.00 . A A . 9 ARG H 1 1
14 4396 1 1 9 ARG HA H 1.431 -9.707 -8.744 1.00 . A A . 9 ARG HA 1 1
14 4397 1 1 9 ARG HB2 H -0.221 -11.692 -7.294 1.00 . A A . 9 ARG HB2 1 1
14 4398 1 1 9 ARG HB3 H -0.844 -11.151 -8.847 1.00 . A A . 9 ARG HB3 1 1
14 4399 1 1 9 ARG HD2 H 1.405 -14.201 -8.285 1.00 . A A . 9 ARG HD2 1 1
14 4400 1 1 9 ARG HD3 H -0.265 -13.690 -8.044 1.00 . A A . 9 ARG HD3 1 1
14 4401 1 1 9 ARG HE H 0.848 -14.932 -10.385 1.00 . A A . 9 ARG HE 1 1
14 4402 1 1 9 ARG HG2 H 0.955 -12.023 -10.019 1.00 . A A . 9 ARG HG2 1 1
14 4403 1 1 9 ARG HG3 H 1.985 -12.080 -8.587 1.00 . A A . 9 ARG HG3 1 1
14 4404 1 1 9 ARG HH11 H -1.702 -12.906 -9.154 1.00 . A A . 9 ARG HH11 1 1
14 4405 1 1 9 ARG HH12 H -2.797 -13.277 -10.445 1.00 . A A . 9 ARG HH12 1 1
14 4406 1 1 9 ARG HH21 H -0.585 -15.428 -12.090 1.00 . A A . 9 ARG HH21 1 1
14 4407 1 1 9 ARG HH22 H -2.160 -14.712 -12.113 1.00 . A A . 9 ARG HH22 1 1
14 4408 1 1 9 ARG N N 1.269 -9.815 -6.690 1.00 . A A . 9 ARG N 1 1
14 4409 1 1 9 ARG NE N 0.190 -14.340 -9.966 1.00 . A A . 9 ARG NE 1 1
14 4410 1 1 9 ARG NH1 N -1.906 -13.392 -10.004 1.00 . A A . 9 ARG NH1 1 1
14 4411 1 1 9 ARG NH2 N -1.269 -14.828 -11.677 1.00 . A A . 9 ARG NH2 1 1
14 4412 1 1 9 ARG O O -0.929 -8.260 -7.189 1.00 . A A . 9 ARG O 1 1
14 4413 1 1 10 PRO C C -3.183 -7.933 -9.357 1.00 . A A . 10 PRO C 1 1
14 4414 1 1 10 PRO CA C -1.777 -7.481 -9.737 1.00 . A A . 10 PRO CA 1 1
14 4415 1 1 10 PRO CB C -1.659 -7.318 -11.254 1.00 . A A . 10 PRO CB 1 1
14 4416 1 1 10 PRO CD C -0.192 -9.101 -10.637 1.00 . A A . 10 PRO CD 1 1
14 4417 1 1 10 PRO CG C -1.099 -8.613 -11.732 1.00 . A A . 10 PRO CG 1 1
14 4418 1 1 10 PRO HA H -1.560 -6.539 -9.254 1.00 . A A . 10 PRO HA 1 1
14 4419 1 1 10 PRO HB2 H -2.636 -7.129 -11.676 1.00 . A A . 10 PRO HB2 1 1
14 4420 1 1 10 PRO HB3 H -0.998 -6.495 -11.482 1.00 . A A . 10 PRO HB3 1 1
14 4421 1 1 10 PRO HD2 H -0.219 -10.179 -10.576 1.00 . A A . 10 PRO HD2 1 1
14 4422 1 1 10 PRO HD3 H 0.818 -8.757 -10.802 1.00 . A A . 10 PRO HD3 1 1
14 4423 1 1 10 PRO HG2 H -1.898 -9.319 -11.899 1.00 . A A . 10 PRO HG2 1 1
14 4424 1 1 10 PRO HG3 H -0.538 -8.457 -12.641 1.00 . A A . 10 PRO HG3 1 1
14 4425 1 1 10 PRO N N -0.762 -8.492 -9.424 1.00 . A A . 10 PRO N 1 1
14 4426 1 1 10 PRO O O -3.433 -9.123 -9.172 1.00 . A A . 10 PRO O 1 1
14 4427 1 1 11 GLY C C -5.680 -7.341 -7.388 1.00 . A A . 11 GLY C 1 1
14 4428 1 1 11 GLY CA C -5.467 -7.295 -8.888 1.00 . A A . 11 GLY CA 1 1
14 4429 1 1 11 GLY H H -3.840 -6.043 -9.404 1.00 . A A . 11 GLY H 1 1
14 4430 1 1 11 GLY HA2 H -6.122 -6.549 -9.311 1.00 . A A . 11 GLY HA2 1 1
14 4431 1 1 11 GLY HA3 H -5.719 -8.259 -9.305 1.00 . A A . 11 GLY HA3 1 1
14 4432 1 1 11 GLY N N -4.097 -6.975 -9.244 1.00 . A A . 11 GLY N 1 1
14 4433 1 1 11 GLY O O -6.615 -6.732 -6.869 1.00 . A A . 11 GLY O 1 1
14 4434 1 1 12 GLN C C -4.672 -6.846 -4.561 1.00 . A A . 12 GLN C 1 1
14 4435 1 1 12 GLN CA C -4.912 -8.190 -5.240 1.00 . A A . 12 GLN CA 1 1
14 4436 1 1 12 GLN CB C -3.907 -9.222 -4.725 1.00 . A A . 12 GLN CB 1 1
14 4437 1 1 12 GLN CD C -5.670 -10.672 -3.643 1.00 . A A . 12 GLN CD 1 1
14 4438 1 1 12 GLN CG C -4.486 -10.620 -4.589 1.00 . A A . 12 GLN CG 1 1
14 4439 1 1 12 GLN H H -4.088 -8.528 -7.160 1.00 . A A . 12 GLN H 1 1
14 4440 1 1 12 GLN HA H -5.910 -8.526 -5.005 1.00 . A A . 12 GLN HA 1 1
14 4441 1 1 12 GLN HB2 H -3.072 -9.266 -5.409 1.00 . A A . 12 GLN HB2 1 1
14 4442 1 1 12 GLN HB3 H -3.551 -8.907 -3.755 1.00 . A A . 12 GLN HB3 1 1
14 4443 1 1 12 GLN HE21 H -4.451 -10.593 -2.074 1.00 . A A . 12 GLN HE21 1 1
14 4444 1 1 12 GLN HE22 H -6.138 -10.677 -1.711 1.00 . A A . 12 GLN HE22 1 1
14 4445 1 1 12 GLN HG2 H -4.808 -10.960 -5.562 1.00 . A A . 12 GLN HG2 1 1
14 4446 1 1 12 GLN HG3 H -3.716 -11.280 -4.216 1.00 . A A . 12 GLN HG3 1 1
14 4447 1 1 12 GLN N N -4.812 -8.066 -6.690 1.00 . A A . 12 GLN N 1 1
14 4448 1 1 12 GLN NE2 N -5.392 -10.645 -2.345 1.00 . A A . 12 GLN NE2 1 1
14 4449 1 1 12 GLN O O -3.850 -6.048 -5.011 1.00 . A A . 12 GLN O 1 1
14 4450 1 1 12 GLN OE1 O -6.821 -10.736 -4.074 1.00 . A A . 12 GLN OE1 1 1
14 4451 1 1 13 THR C C -4.147 -5.442 -1.701 1.00 . A A . 13 THR C 1 1
14 4452 1 1 13 THR CA C -5.265 -5.352 -2.733 1.00 . A A . 13 THR CA 1 1
14 4453 1 1 13 THR CB C -6.579 -4.981 -2.019 1.00 . A A . 13 THR CB 1 1
14 4454 1 1 13 THR CG2 C -6.899 -5.982 -0.920 1.00 . A A . 13 THR CG2 1 1
14 4455 1 1 13 THR H H -6.036 -7.276 -3.164 1.00 . A A . 13 THR H 1 1
14 4456 1 1 13 THR HA H -5.029 -4.569 -3.439 1.00 . A A . 13 THR HA 1 1
14 4457 1 1 13 THR HB H -7.380 -4.995 -2.744 1.00 . A A . 13 THR HB 1 1
14 4458 1 1 13 THR HG1 H -5.874 -3.139 -1.989 1.00 . A A . 13 THR HG1 1 1
14 4459 1 1 13 THR HG21 H -6.154 -5.913 -0.141 1.00 . A A . 13 THR HG21 1 1
14 4460 1 1 13 THR HG22 H -6.899 -6.981 -1.331 1.00 . A A . 13 THR HG22 1 1
14 4461 1 1 13 THR HG23 H -7.872 -5.763 -0.507 1.00 . A A . 13 THR HG23 1 1
14 4462 1 1 13 THR N N -5.397 -6.600 -3.474 1.00 . A A . 13 THR N 1 1
14 4463 1 1 13 THR O O -4.017 -6.443 -0.996 1.00 . A A . 13 THR O 1 1
14 4464 1 1 13 THR OG1 O -6.477 -3.667 -1.460 1.00 . A A . 13 THR OG1 1 1
14 4465 1 1 14 CYS C C -2.715 -3.914 0.714 1.00 . A A . 14 CYS C 1 1
14 4466 1 1 14 CYS CA C -2.234 -4.347 -0.668 1.00 . A A . 14 CYS CA 1 1
14 4467 1 1 14 CYS CB C -1.147 -3.391 -1.164 1.00 . A A . 14 CYS CB 1 1
14 4468 1 1 14 CYS H H -3.496 -3.619 -2.204 1.00 . A A . 14 CYS H 1 1
14 4469 1 1 14 CYS HA H -1.821 -5.341 -0.597 1.00 . A A . 14 CYS HA 1 1
14 4470 1 1 14 CYS HB2 H -1.084 -3.457 -2.241 1.00 . A A . 14 CYS HB2 1 1
14 4471 1 1 14 CYS HB3 H -1.412 -2.381 -0.886 1.00 . A A . 14 CYS HB3 1 1
14 4472 1 1 14 CYS N N -3.342 -4.388 -1.615 1.00 . A A . 14 CYS N 1 1
14 4473 1 1 14 CYS O O -3.437 -2.926 0.851 1.00 . A A . 14 CYS O 1 1
14 4474 1 1 14 CYS SG S 0.510 -3.736 -0.492 1.00 . A A . 14 CYS SG 1 1
14 4475 1 1 15 CYS C C -1.472 -4.242 4.008 1.00 . A A . 15 CYS C 1 1
14 4476 1 1 15 CYS CA C -2.699 -4.356 3.107 1.00 . A A . 15 CYS CA 1 1
14 4477 1 1 15 CYS CB C -3.641 -5.435 3.644 1.00 . A A . 15 CYS CB 1 1
14 4478 1 1 15 CYS H H -1.735 -5.436 1.563 1.00 . A A . 15 CYS H 1 1
14 4479 1 1 15 CYS HA H -3.216 -3.408 3.103 1.00 . A A . 15 CYS HA 1 1
14 4480 1 1 15 CYS HB2 H -3.745 -5.313 4.713 1.00 . A A . 15 CYS HB2 1 1
14 4481 1 1 15 CYS HB3 H -4.609 -5.321 3.179 1.00 . A A . 15 CYS HB3 1 1
14 4482 1 1 15 CYS N N -2.310 -4.660 1.736 1.00 . A A . 15 CYS N 1 1
14 4483 1 1 15 CYS O O -0.417 -4.801 3.710 1.00 . A A . 15 CYS O 1 1
14 4484 1 1 15 CYS SG S -3.073 -7.138 3.336 1.00 . A A . 15 CYS SG 1 1
14 4485 1 1 16 ARG C C -0.811 -4.044 7.369 1.00 . A A . 16 ARG C 1 1
14 4486 1 1 16 ARG CA C -0.525 -3.326 6.054 1.00 . A A . 16 ARG CA 1 1
14 4487 1 1 16 ARG CB C -0.298 -1.836 6.313 1.00 . A A . 16 ARG CB 1 1
14 4488 1 1 16 ARG CD C 1.281 -0.369 7.607 1.00 . A A . 16 ARG CD 1 1
14 4489 1 1 16 ARG CG C 1.156 -1.478 6.574 1.00 . A A . 16 ARG CG 1 1
14 4490 1 1 16 ARG CZ C 1.517 1.660 6.239 1.00 . A A . 16 ARG CZ 1 1
14 4491 1 1 16 ARG H H -2.486 -3.093 5.293 1.00 . A A . 16 ARG H 1 1
14 4492 1 1 16 ARG HA H 0.367 -3.746 5.615 1.00 . A A . 16 ARG HA 1 1
14 4493 1 1 16 ARG HB2 H -0.634 -1.277 5.452 1.00 . A A . 16 ARG HB2 1 1
14 4494 1 1 16 ARG HB3 H -0.878 -1.540 7.174 1.00 . A A . 16 ARG HB3 1 1
14 4495 1 1 16 ARG HD2 H 0.290 -0.046 7.890 1.00 . A A . 16 ARG HD2 1 1
14 4496 1 1 16 ARG HD3 H 1.793 -0.759 8.474 1.00 . A A . 16 ARG HD3 1 1
14 4497 1 1 16 ARG HE H 2.947 0.895 7.400 1.00 . A A . 16 ARG HE 1 1
14 4498 1 1 16 ARG HG2 H 1.674 -2.353 6.938 1.00 . A A . 16 ARG HG2 1 1
14 4499 1 1 16 ARG HG3 H 1.607 -1.149 5.650 1.00 . A A . 16 ARG HG3 1 1
14 4500 1 1 16 ARG HH11 H -0.289 0.762 6.123 1.00 . A A . 16 ARG HH11 1 1
14 4501 1 1 16 ARG HH12 H -0.110 2.193 5.164 1.00 . A A . 16 ARG HH12 1 1
14 4502 1 1 16 ARG HH21 H 3.196 2.781 6.141 1.00 . A A . 16 ARG HH21 1 1
14 4503 1 1 16 ARG HH22 H 1.873 3.340 5.174 1.00 . A A . 16 ARG HH22 1 1
14 4504 1 1 16 ARG N N -1.620 -3.514 5.110 1.00 . A A . 16 ARG N 1 1
14 4505 1 1 16 ARG NE N 2.024 0.778 7.093 1.00 . A A . 16 ARG NE 1 1
14 4506 1 1 16 ARG NH1 N 0.271 1.527 5.806 1.00 . A A . 16 ARG NH1 1 1
14 4507 1 1 16 ARG NH2 N 2.256 2.677 5.816 1.00 . A A . 16 ARG NH2 1 1
14 4508 1 1 16 ARG O O -0.728 -3.451 8.444 1.00 . A A . 16 ARG O 1 1
14 4509 1 1 17 GLY C C -0.190 -6.567 9.181 1.00 . A A . 17 GLY C 1 1
14 4510 1 1 17 GLY CA C -1.444 -6.105 8.465 1.00 . A A . 17 GLY CA 1 1
14 4511 1 1 17 GLY H H -1.200 -5.748 6.392 1.00 . A A . 17 GLY H 1 1
14 4512 1 1 17 GLY HA2 H -2.030 -5.500 9.142 1.00 . A A . 17 GLY HA2 1 1
14 4513 1 1 17 GLY HA3 H -2.022 -6.972 8.181 1.00 . A A . 17 GLY HA3 1 1
14 4514 1 1 17 GLY N N -1.150 -5.327 7.276 1.00 . A A . 17 GLY N 1 1
14 4515 1 1 17 GLY O O -0.172 -6.682 10.407 1.00 . A A . 17 GLY O 1 1
14 4516 1 1 18 LEU C C 3.185 -6.193 8.899 1.00 . A A . 18 LEU C 1 1
14 4517 1 1 18 LEU CA C 2.127 -7.288 8.982 1.00 . A A . 18 LEU CA 1 1
14 4518 1 1 18 LEU CB C 2.615 -8.541 8.253 1.00 . A A . 18 LEU CB 1 1
14 4519 1 1 18 LEU CD1 C 3.531 -9.239 6.027 1.00 . A A . 18 LEU CD1 1 1
14 4520 1 1 18 LEU CD2 C 1.066 -9.316 6.441 1.00 . A A . 18 LEU CD2 1 1
14 4521 1 1 18 LEU CG C 2.363 -8.581 6.745 1.00 . A A . 18 LEU CG 1 1
14 4522 1 1 18 LEU H H 0.788 -6.723 7.444 1.00 . A A . 18 LEU H 1 1
14 4523 1 1 18 LEU HA H 1.956 -7.529 10.021 1.00 . A A . 18 LEU HA 1 1
14 4524 1 1 18 LEU HB2 H 3.679 -8.623 8.413 1.00 . A A . 18 LEU HB2 1 1
14 4525 1 1 18 LEU HB3 H 2.119 -9.394 8.695 1.00 . A A . 18 LEU HB3 1 1
14 4526 1 1 18 LEU HD11 H 3.611 -8.837 5.028 1.00 . A A . 18 LEU HD11 1 1
14 4527 1 1 18 LEU HD12 H 3.367 -10.305 5.974 1.00 . A A . 18 LEU HD12 1 1
14 4528 1 1 18 LEU HD13 H 4.444 -9.042 6.569 1.00 . A A . 18 LEU HD13 1 1
14 4529 1 1 18 LEU HD21 H 0.591 -9.606 7.366 1.00 . A A . 18 LEU HD21 1 1
14 4530 1 1 18 LEU HD22 H 1.280 -10.198 5.855 1.00 . A A . 18 LEU HD22 1 1
14 4531 1 1 18 LEU HD23 H 0.406 -8.665 5.886 1.00 . A A . 18 LEU HD23 1 1
14 4532 1 1 18 LEU HG H 2.271 -7.570 6.375 1.00 . A A . 18 LEU HG 1 1
14 4533 1 1 18 LEU N N 0.862 -6.834 8.414 1.00 . A A . 18 LEU N 1 1
14 4534 1 1 18 LEU O O 3.020 -5.208 8.179 1.00 . A A . 18 LEU O 1 1
14 4535 1 1 19 HIS C C 5.751 -5.008 8.226 1.00 . A A . 19 HIS C 1 1
14 4536 1 1 19 HIS CA C 5.362 -5.401 9.649 1.00 . A A . 19 HIS CA 1 1
14 4537 1 1 19 HIS CB C 6.577 -5.969 10.383 1.00 . A A . 19 HIS CB 1 1
14 4538 1 1 19 HIS CD2 C 6.056 -6.639 12.834 1.00 . A A . 19 HIS CD2 1 1
14 4539 1 1 19 HIS CE1 C 6.755 -4.811 13.821 1.00 . A A . 19 HIS CE1 1 1
14 4540 1 1 19 HIS CG C 6.509 -5.804 11.870 1.00 . A A . 19 HIS CG 1 1
14 4541 1 1 19 HIS H H 4.348 -7.178 10.194 1.00 . A A . 19 HIS H 1 1
14 4542 1 1 19 HIS HA H 5.017 -4.521 10.170 1.00 . A A . 19 HIS HA 1 1
14 4543 1 1 19 HIS HB2 H 6.655 -7.025 10.170 1.00 . A A . 19 HIS HB2 1 1
14 4544 1 1 19 HIS HB3 H 7.468 -5.469 10.033 1.00 . A A . 19 HIS HB3 1 1
14 4545 1 1 19 HIS HD1 H 7.323 -3.874 12.094 1.00 . A A . 19 HIS HD1 1 1
14 4546 1 1 19 HIS HD2 H 5.643 -7.627 12.685 1.00 . A A . 19 HIS HD2 1 1
14 4547 1 1 19 HIS HE1 H 7.000 -4.082 14.579 1.00 . A A . 19 HIS HE1 1 1
14 4548 1 1 19 HIS N N 4.274 -6.373 9.640 1.00 . A A . 19 HIS N 1 1
14 4549 1 1 19 HIS ND1 N 6.939 -4.667 12.521 1.00 . A A . 19 HIS ND1 1 1
14 4550 1 1 19 HIS NE2 N 6.221 -5.999 14.038 1.00 . A A . 19 HIS NE2 1 1
14 4551 1 1 19 HIS O O 6.126 -3.865 7.968 1.00 . A A . 19 HIS O 1 1
14 4552 1 1 20 GLY C C 4.789 -5.671 5.017 1.00 . A A . 20 GLY C 1 1
14 4553 1 1 20 GLY CA C 6.004 -5.699 5.923 1.00 . A A . 20 GLY CA 1 1
14 4554 1 1 20 GLY H H 5.352 -6.857 7.571 1.00 . A A . 20 GLY H 1 1
14 4555 1 1 20 GLY HA2 H 6.505 -4.744 5.865 1.00 . A A . 20 GLY HA2 1 1
14 4556 1 1 20 GLY HA3 H 6.678 -6.469 5.578 1.00 . A A . 20 GLY HA3 1 1
14 4557 1 1 20 GLY N N 5.658 -5.964 7.307 1.00 . A A . 20 GLY N 1 1
14 4558 1 1 20 GLY O O 3.890 -6.502 5.147 1.00 . A A . 20 GLY O 1 1
14 4559 1 1 21 TYR C C 3.359 -5.901 2.465 1.00 . A A . 21 TYR C 1 1
14 4560 1 1 21 TYR CA C 3.645 -4.578 3.168 1.00 . A A . 21 TYR CA 1 1
14 4561 1 1 21 TYR CB C 3.945 -3.492 2.133 1.00 . A A . 21 TYR CB 1 1
14 4562 1 1 21 TYR CD1 C 3.043 -1.323 3.061 1.00 . A A . 21 TYR CD1 1 1
14 4563 1 1 21 TYR CD2 C 5.407 -1.614 2.977 1.00 . A A . 21 TYR CD2 1 1
14 4564 1 1 21 TYR CE1 C 3.212 -0.067 3.611 1.00 . A A . 21 TYR CE1 1 1
14 4565 1 1 21 TYR CE2 C 5.586 -0.360 3.528 1.00 . A A . 21 TYR CE2 1 1
14 4566 1 1 21 TYR CG C 4.135 -2.118 2.735 1.00 . A A . 21 TYR CG 1 1
14 4567 1 1 21 TYR CZ C 4.485 0.410 3.843 1.00 . A A . 21 TYR CZ 1 1
14 4568 1 1 21 TYR H H 5.507 -4.080 4.042 1.00 . A A . 21 TYR H 1 1
14 4569 1 1 21 TYR HA H 2.774 -4.289 3.737 1.00 . A A . 21 TYR HA 1 1
14 4570 1 1 21 TYR HB2 H 4.848 -3.749 1.603 1.00 . A A . 21 TYR HB2 1 1
14 4571 1 1 21 TYR HB3 H 3.125 -3.436 1.433 1.00 . A A . 21 TYR HB3 1 1
14 4572 1 1 21 TYR HD1 H 2.047 -1.700 2.879 1.00 . A A . 21 TYR HD1 1 1
14 4573 1 1 21 TYR HD2 H 6.267 -2.219 2.729 1.00 . A A . 21 TYR HD2 1 1
14 4574 1 1 21 TYR HE1 H 2.351 0.536 3.858 1.00 . A A . 21 TYR HE1 1 1
14 4575 1 1 21 TYR HE2 H 6.583 0.014 3.709 1.00 . A A . 21 TYR HE2 1 1
14 4576 1 1 21 TYR HH H 5.584 1.910 4.331 1.00 . A A . 21 TYR HH 1 1
14 4577 1 1 21 TYR N N 4.761 -4.713 4.097 1.00 . A A . 21 TYR N 1 1
14 4578 1 1 21 TYR O O 4.258 -6.529 1.909 1.00 . A A . 21 TYR O 1 1
14 4579 1 1 21 TYR OH O 4.659 1.661 4.390 1.00 . A A . 21 TYR OH 1 1
14 4580 1 1 22 GLY C C 0.390 -7.454 1.122 1.00 . A A . 22 GLY C 1 1
14 4581 1 1 22 GLY CA C 1.712 -7.563 1.856 1.00 . A A . 22 GLY CA 1 1
14 4582 1 1 22 GLY H H 1.421 -5.775 2.952 1.00 . A A . 22 GLY H 1 1
14 4583 1 1 22 GLY HA2 H 2.480 -7.847 1.152 1.00 . A A . 22 GLY HA2 1 1
14 4584 1 1 22 GLY HA3 H 1.628 -8.330 2.611 1.00 . A A . 22 GLY HA3 1 1
14 4585 1 1 22 GLY N N 2.096 -6.318 2.494 1.00 . A A . 22 GLY N 1 1
14 4586 1 1 22 GLY O O -0.276 -6.420 1.176 1.00 . A A . 22 GLY O 1 1
14 4587 1 1 23 CYS C C -2.219 -9.551 0.281 1.00 . A A . 23 CYS C 1 1
14 4588 1 1 23 CYS CA C -1.242 -8.545 -0.318 1.00 . A A . 23 CYS CA 1 1
14 4589 1 1 23 CYS CB C -0.975 -8.888 -1.785 1.00 . A A . 23 CYS CB 1 1
14 4590 1 1 23 CYS H H 0.582 -9.320 0.427 1.00 . A A . 23 CYS H 1 1
14 4591 1 1 23 CYS HA H -1.679 -7.559 -0.262 1.00 . A A . 23 CYS HA 1 1
14 4592 1 1 23 CYS HB2 H -1.919 -9.009 -2.296 1.00 . A A . 23 CYS HB2 1 1
14 4593 1 1 23 CYS HB3 H -0.425 -8.078 -2.242 1.00 . A A . 23 CYS HB3 1 1
14 4594 1 1 23 CYS N N 0.008 -8.524 0.432 1.00 . A A . 23 CYS N 1 1
14 4595 1 1 23 CYS O O -1.872 -10.710 0.510 1.00 . A A . 23 CYS O 1 1
14 4596 1 1 23 CYS SG S -0.015 -10.417 -2.028 1.00 . A A . 23 CYS SG 1 1
14 4597 1 1 24 CYS C C -5.840 -9.646 0.505 1.00 . A A . 24 CYS C 1 1
14 4598 1 1 24 CYS CA C -4.473 -9.960 1.105 1.00 . A A . 24 CYS CA 1 1
14 4599 1 1 24 CYS CB C -4.520 -9.791 2.625 1.00 . A A . 24 CYS CB 1 1
14 4600 1 1 24 CYS H H -3.661 -8.166 0.328 1.00 . A A . 24 CYS H 1 1
14 4601 1 1 24 CYS HA H -4.218 -10.983 0.873 1.00 . A A . 24 CYS HA 1 1
14 4602 1 1 24 CYS HB2 H -5.268 -10.457 3.030 1.00 . A A . 24 CYS HB2 1 1
14 4603 1 1 24 CYS HB3 H -3.556 -10.048 3.038 1.00 . A A . 24 CYS HB3 1 1
14 4604 1 1 24 CYS N N -3.444 -9.101 0.532 1.00 . A A . 24 CYS N 1 1
14 4605 1 1 24 CYS O O -6.223 -8.482 0.384 1.00 . A A . 24 CYS O 1 1
14 4606 1 1 24 CYS SG S -4.928 -8.103 3.173 1.00 . A A . 24 CYS SG 1 1
15 4607 1 1 1 CYS C C 3.726 -1.795 -0.298 1.00 . A A . 1 CYS C 1 1
15 4608 1 1 1 CYS CA C 2.575 -2.517 -0.994 1.00 . A A . 1 CYS CA 1 1
15 4609 1 1 1 CYS CB C 1.462 -1.522 -1.329 1.00 . A A . 1 CYS CB 1 1
15 4610 1 1 1 CYS H1 H 1.817 -4.449 -0.575 1.00 . A A . 1 CYS H1 1 1
15 4611 1 1 1 CYS HA H 2.942 -2.955 -1.909 1.00 . A A . 1 CYS HA 1 1
15 4612 1 1 1 CYS HB2 H 1.233 -0.941 -0.448 1.00 . A A . 1 CYS HB2 1 1
15 4613 1 1 1 CYS HB3 H 1.805 -0.861 -2.111 1.00 . A A . 1 CYS HB3 1 1
15 4614 1 1 1 CYS N N 2.057 -3.594 -0.158 1.00 . A A . 1 CYS N 1 1
15 4615 1 1 1 CYS O O 3.616 -0.633 0.094 1.00 . A A . 1 CYS O 1 1
15 4616 1 1 1 CYS SG S -0.084 -2.300 -1.896 1.00 . A A . 1 CYS SG 1 1
15 4617 1 1 2 PRO C C 6.721 -0.868 -0.340 1.00 . A A . 2 PRO C 1 1
15 4618 1 1 2 PRO CA C 6.050 -1.945 0.506 1.00 . A A . 2 PRO CA 1 1
15 4619 1 1 2 PRO CB C 6.970 -3.160 0.653 1.00 . A A . 2 PRO CB 1 1
15 4620 1 1 2 PRO CD C 5.059 -3.888 -0.584 1.00 . A A . 2 PRO CD 1 1
15 4621 1 1 2 PRO CG C 6.540 -4.093 -0.426 1.00 . A A . 2 PRO CG 1 1
15 4622 1 1 2 PRO HA H 5.822 -1.544 1.482 1.00 . A A . 2 PRO HA 1 1
15 4623 1 1 2 PRO HB2 H 7.998 -2.853 0.524 1.00 . A A . 2 PRO HB2 1 1
15 4624 1 1 2 PRO HB3 H 6.838 -3.599 1.630 1.00 . A A . 2 PRO HB3 1 1
15 4625 1 1 2 PRO HD2 H 4.770 -4.010 -1.618 1.00 . A A . 2 PRO HD2 1 1
15 4626 1 1 2 PRO HD3 H 4.513 -4.576 0.045 1.00 . A A . 2 PRO HD3 1 1
15 4627 1 1 2 PRO HG2 H 7.052 -3.853 -1.345 1.00 . A A . 2 PRO HG2 1 1
15 4628 1 1 2 PRO HG3 H 6.748 -5.112 -0.133 1.00 . A A . 2 PRO HG3 1 1
15 4629 1 1 2 PRO N N 4.857 -2.499 -0.142 1.00 . A A . 2 PRO N 1 1
15 4630 1 1 2 PRO O O 7.042 0.213 0.155 1.00 . A A . 2 PRO O 1 1
15 4631 1 1 3 ASP C C 6.549 0.319 -3.535 1.00 . A A . 3 ASP C 1 1
15 4632 1 1 3 ASP CA C 7.561 -0.226 -2.532 1.00 . A A . 3 ASP CA 1 1
15 4633 1 1 3 ASP CB C 8.720 -0.897 -3.271 1.00 . A A . 3 ASP CB 1 1
15 4634 1 1 3 ASP CG C 10.032 -0.776 -2.522 1.00 . A A . 3 ASP CG 1 1
15 4635 1 1 3 ASP H H 6.651 -2.047 -1.952 1.00 . A A . 3 ASP H 1 1
15 4636 1 1 3 ASP HA H 7.947 0.595 -1.947 1.00 . A A . 3 ASP HA 1 1
15 4637 1 1 3 ASP HB2 H 8.496 -1.946 -3.400 1.00 . A A . 3 ASP HB2 1 1
15 4638 1 1 3 ASP HB3 H 8.835 -0.436 -4.240 1.00 . A A . 3 ASP HB3 1 1
15 4639 1 1 3 ASP N N 6.930 -1.169 -1.617 1.00 . A A . 3 ASP N 1 1
15 4640 1 1 3 ASP O O 5.488 -0.262 -3.760 1.00 . A A . 3 ASP O 1 1
15 4641 1 1 3 ASP OD1 O 10.053 -1.073 -1.309 1.00 . A A . 3 ASP OD1 1 1
15 4642 1 1 3 ASP OD2 O 11.039 -0.385 -3.149 1.00 . A A . 3 ASP OD2 1 1
15 4643 1 1 4 PRO C C 5.929 1.321 -6.441 1.00 . A A . 4 PRO C 1 1
15 4644 1 1 4 PRO CA C 6.017 2.111 -5.140 1.00 . A A . 4 PRO CA 1 1
15 4645 1 1 4 PRO CB C 6.700 3.460 -5.379 1.00 . A A . 4 PRO CB 1 1
15 4646 1 1 4 PRO CD C 8.133 2.210 -3.931 1.00 . A A . 4 PRO CD 1 1
15 4647 1 1 4 PRO CG C 8.131 3.226 -5.039 1.00 . A A . 4 PRO CG 1 1
15 4648 1 1 4 PRO HA H 5.023 2.273 -4.750 1.00 . A A . 4 PRO HA 1 1
15 4649 1 1 4 PRO HB2 H 6.580 3.749 -6.413 1.00 . A A . 4 PRO HB2 1 1
15 4650 1 1 4 PRO HB3 H 6.260 4.209 -4.737 1.00 . A A . 4 PRO HB3 1 1
15 4651 1 1 4 PRO HD2 H 8.991 1.560 -4.016 1.00 . A A . 4 PRO HD2 1 1
15 4652 1 1 4 PRO HD3 H 8.123 2.701 -2.969 1.00 . A A . 4 PRO HD3 1 1
15 4653 1 1 4 PRO HG2 H 8.655 2.842 -5.901 1.00 . A A . 4 PRO HG2 1 1
15 4654 1 1 4 PRO HG3 H 8.584 4.147 -4.703 1.00 . A A . 4 PRO HG3 1 1
15 4655 1 1 4 PRO N N 6.883 1.462 -4.151 1.00 . A A . 4 PRO N 1 1
15 4656 1 1 4 PRO O O 4.894 1.317 -7.108 1.00 . A A . 4 PRO O 1 1
15 4657 1 1 5 VAL C C 6.070 -1.296 -7.961 1.00 . A A . 5 VAL C 1 1
15 4658 1 1 5 VAL CA C 7.067 -0.143 -8.018 1.00 . A A . 5 VAL CA 1 1
15 4659 1 1 5 VAL CB C 8.477 -0.711 -8.266 1.00 . A A . 5 VAL CB 1 1
15 4660 1 1 5 VAL CG1 C 8.555 -1.371 -9.634 1.00 . A A . 5 VAL CG1 1 1
15 4661 1 1 5 VAL CG2 C 9.523 0.386 -8.134 1.00 . A A . 5 VAL CG2 1 1
15 4662 1 1 5 VAL H H 7.815 0.694 -6.224 1.00 . A A . 5 VAL H 1 1
15 4663 1 1 5 VAL HA H 6.810 0.501 -8.846 1.00 . A A . 5 VAL HA 1 1
15 4664 1 1 5 VAL HB H 8.678 -1.462 -7.516 1.00 . A A . 5 VAL HB 1 1
15 4665 1 1 5 VAL HG11 H 9.571 -1.683 -9.826 1.00 . A A . 5 VAL HG11 1 1
15 4666 1 1 5 VAL HG12 H 7.901 -2.231 -9.657 1.00 . A A . 5 VAL HG12 1 1
15 4667 1 1 5 VAL HG13 H 8.247 -0.665 -10.392 1.00 . A A . 5 VAL HG13 1 1
15 4668 1 1 5 VAL HG21 H 10.075 0.248 -7.217 1.00 . A A . 5 VAL HG21 1 1
15 4669 1 1 5 VAL HG22 H 10.202 0.340 -8.973 1.00 . A A . 5 VAL HG22 1 1
15 4670 1 1 5 VAL HG23 H 9.035 1.349 -8.120 1.00 . A A . 5 VAL HG23 1 1
15 4671 1 1 5 VAL N N 7.022 0.652 -6.797 1.00 . A A . 5 VAL N 1 1
15 4672 1 1 5 VAL O O 5.769 -1.817 -6.886 1.00 . A A . 5 VAL O 1 1
15 4673 1 1 6 TYR C C 5.269 -4.122 -8.935 1.00 . A A . 6 TYR C 1 1
15 4674 1 1 6 TYR CA C 4.597 -2.779 -9.205 1.00 . A A . 6 TYR CA 1 1
15 4675 1 1 6 TYR CB C 3.933 -2.797 -10.583 1.00 . A A . 6 TYR CB 1 1
15 4676 1 1 6 TYR CD1 C 1.545 -2.033 -10.883 1.00 . A A . 6 TYR CD1 1 1
15 4677 1 1 6 TYR CD2 C 3.257 -0.376 -10.827 1.00 . A A . 6 TYR CD2 1 1
15 4678 1 1 6 TYR CE1 C 0.591 -1.049 -11.053 1.00 . A A . 6 TYR CE1 1 1
15 4679 1 1 6 TYR CE2 C 2.309 0.615 -10.994 1.00 . A A . 6 TYR CE2 1 1
15 4680 1 1 6 TYR CG C 2.893 -1.715 -10.767 1.00 . A A . 6 TYR CG 1 1
15 4681 1 1 6 TYR CZ C 0.978 0.274 -11.107 1.00 . A A . 6 TYR CZ 1 1
15 4682 1 1 6 TYR H H 5.841 -1.235 -9.945 1.00 . A A . 6 TYR H 1 1
15 4683 1 1 6 TYR HA H 3.840 -2.610 -8.454 1.00 . A A . 6 TYR HA 1 1
15 4684 1 1 6 TYR HB2 H 4.689 -2.662 -11.341 1.00 . A A . 6 TYR HB2 1 1
15 4685 1 1 6 TYR HB3 H 3.449 -3.752 -10.730 1.00 . A A . 6 TYR HB3 1 1
15 4686 1 1 6 TYR HD1 H 1.245 -3.070 -10.840 1.00 . A A . 6 TYR HD1 1 1
15 4687 1 1 6 TYR HD2 H 4.301 -0.112 -10.739 1.00 . A A . 6 TYR HD2 1 1
15 4688 1 1 6 TYR HE1 H -0.452 -1.316 -11.140 1.00 . A A . 6 TYR HE1 1 1
15 4689 1 1 6 TYR HE2 H 2.612 1.651 -11.038 1.00 . A A . 6 TYR HE2 1 1
15 4690 1 1 6 TYR HH H -0.845 0.865 -11.265 1.00 . A A . 6 TYR HH 1 1
15 4691 1 1 6 TYR N N 5.562 -1.689 -9.123 1.00 . A A . 6 TYR N 1 1
15 4692 1 1 6 TYR O O 5.906 -4.701 -9.816 1.00 . A A . 6 TYR O 1 1
15 4693 1 1 6 TYR OH O 0.031 1.258 -11.275 1.00 . A A . 6 TYR OH 1 1
15 4694 1 1 7 THR C C 4.638 -6.946 -7.094 1.00 . A A . 7 THR C 1 1
15 4695 1 1 7 THR CA C 5.711 -5.888 -7.319 1.00 . A A . 7 THR CA 1 1
15 4696 1 1 7 THR CB C 6.555 -5.748 -6.038 1.00 . A A . 7 THR CB 1 1
15 4697 1 1 7 THR CG2 C 5.787 -4.991 -4.965 1.00 . A A . 7 THR CG2 1 1
15 4698 1 1 7 THR H H 4.601 -4.106 -7.051 1.00 . A A . 7 THR H 1 1
15 4699 1 1 7 THR HA H 6.361 -6.213 -8.119 1.00 . A A . 7 THR HA 1 1
15 4700 1 1 7 THR HB H 7.453 -5.195 -6.275 1.00 . A A . 7 THR HB 1 1
15 4701 1 1 7 THR HG1 H 6.259 -7.345 -4.920 1.00 . A A . 7 THR HG1 1 1
15 4702 1 1 7 THR HG21 H 4.889 -5.536 -4.713 1.00 . A A . 7 THR HG21 1 1
15 4703 1 1 7 THR HG22 H 5.524 -4.012 -5.334 1.00 . A A . 7 THR HG22 1 1
15 4704 1 1 7 THR HG23 H 6.405 -4.891 -4.085 1.00 . A A . 7 THR HG23 1 1
15 4705 1 1 7 THR N N 5.120 -4.614 -7.708 1.00 . A A . 7 THR N 1 1
15 4706 1 1 7 THR O O 4.810 -8.109 -7.463 1.00 . A A . 7 THR O 1 1
15 4707 1 1 7 THR OG1 O 6.919 -7.043 -5.548 1.00 . A A . 7 THR OG1 1 1
15 4708 1 1 8 CYS C C 1.657 -7.774 -7.490 1.00 . A A . 8 CYS C 1 1
15 4709 1 1 8 CYS CA C 2.425 -7.450 -6.212 1.00 . A A . 8 CYS CA 1 1
15 4710 1 1 8 CYS CB C 1.479 -6.842 -5.175 1.00 . A A . 8 CYS CB 1 1
15 4711 1 1 8 CYS H H 3.450 -5.598 -6.216 1.00 . A A . 8 CYS H 1 1
15 4712 1 1 8 CYS HA H 2.841 -8.364 -5.816 1.00 . A A . 8 CYS HA 1 1
15 4713 1 1 8 CYS HB2 H 1.174 -5.861 -5.509 1.00 . A A . 8 CYS HB2 1 1
15 4714 1 1 8 CYS HB3 H 0.607 -7.472 -5.082 1.00 . A A . 8 CYS HB3 1 1
15 4715 1 1 8 CYS N N 3.529 -6.537 -6.487 1.00 . A A . 8 CYS N 1 1
15 4716 1 1 8 CYS O O 2.043 -7.356 -8.582 1.00 . A A . 8 CYS O 1 1
15 4717 1 1 8 CYS SG S 2.212 -6.659 -3.517 1.00 . A A . 8 CYS SG 1 1
15 4718 1 1 9 ARG C C -1.611 -8.204 -8.438 1.00 . A A . 9 ARG C 1 1
15 4719 1 1 9 ARG CA C -0.255 -8.902 -8.487 1.00 . A A . 9 ARG CA 1 1
15 4720 1 1 9 ARG CB C -0.452 -10.419 -8.517 1.00 . A A . 9 ARG CB 1 1
15 4721 1 1 9 ARG CD C -1.195 -12.471 -7.271 1.00 . A A . 9 ARG CD 1 1
15 4722 1 1 9 ARG CG C -0.750 -11.022 -7.154 1.00 . A A . 9 ARG CG 1 1
15 4723 1 1 9 ARG CZ C -0.190 -14.699 -7.537 1.00 . A A . 9 ARG CZ 1 1
15 4724 1 1 9 ARG H H 0.310 -8.824 -6.449 1.00 . A A . 9 ARG H 1 1
15 4725 1 1 9 ARG HA H 0.261 -8.597 -9.385 1.00 . A A . 9 ARG HA 1 1
15 4726 1 1 9 ARG HB2 H -1.276 -10.651 -9.176 1.00 . A A . 9 ARG HB2 1 1
15 4727 1 1 9 ARG HB3 H 0.446 -10.878 -8.902 1.00 . A A . 9 ARG HB3 1 1
15 4728 1 1 9 ARG HD2 H -1.742 -12.739 -6.380 1.00 . A A . 9 ARG HD2 1 1
15 4729 1 1 9 ARG HD3 H -1.841 -12.567 -8.132 1.00 . A A . 9 ARG HD3 1 1
15 4730 1 1 9 ARG HE H 0.834 -12.990 -7.442 1.00 . A A . 9 ARG HE 1 1
15 4731 1 1 9 ARG HG2 H 0.144 -10.980 -6.549 1.00 . A A . 9 ARG HG2 1 1
15 4732 1 1 9 ARG HG3 H -1.534 -10.450 -6.682 1.00 . A A . 9 ARG HG3 1 1
15 4733 1 1 9 ARG HH11 H -2.206 -14.685 -7.414 1.00 . A A . 9 ARG HH11 1 1
15 4734 1 1 9 ARG HH12 H -1.485 -16.249 -7.602 1.00 . A A . 9 ARG HH12 1 1
15 4735 1 1 9 ARG HH21 H 1.796 -15.044 -7.689 1.00 . A A . 9 ARG HH21 1 1
15 4736 1 1 9 ARG HH22 H 0.792 -16.452 -7.757 1.00 . A A . 9 ARG HH22 1 1
15 4737 1 1 9 ARG N N 0.567 -8.521 -7.345 1.00 . A A . 9 ARG N 1 1
15 4738 1 1 9 ARG NE N -0.063 -13.381 -7.424 1.00 . A A . 9 ARG NE 1 1
15 4739 1 1 9 ARG NH1 N -1.392 -15.257 -7.515 1.00 . A A . 9 ARG NH1 1 1
15 4740 1 1 9 ARG NH2 N 0.888 -15.461 -7.672 1.00 . A A . 9 ARG NH2 1 1
15 4741 1 1 9 ARG O O -2.080 -7.779 -7.382 1.00 . A A . 9 ARG O 1 1
15 4742 1 1 10 PRO C C -4.679 -8.260 -9.084 1.00 . A A . 10 PRO C 1 1
15 4743 1 1 10 PRO CA C -3.568 -7.435 -9.723 1.00 . A A . 10 PRO CA 1 1
15 4744 1 1 10 PRO CB C -3.780 -7.334 -11.236 1.00 . A A . 10 PRO CB 1 1
15 4745 1 1 10 PRO CD C -1.758 -8.565 -10.905 1.00 . A A . 10 PRO CD 1 1
15 4746 1 1 10 PRO CG C -2.952 -8.432 -11.809 1.00 . A A . 10 PRO CG 1 1
15 4747 1 1 10 PRO HA H -3.561 -6.445 -9.292 1.00 . A A . 10 PRO HA 1 1
15 4748 1 1 10 PRO HB2 H -4.828 -7.467 -11.465 1.00 . A A . 10 PRO HB2 1 1
15 4749 1 1 10 PRO HB3 H -3.450 -6.367 -11.585 1.00 . A A . 10 PRO HB3 1 1
15 4750 1 1 10 PRO HD2 H -1.448 -9.597 -10.839 1.00 . A A . 10 PRO HD2 1 1
15 4751 1 1 10 PRO HD3 H -0.945 -7.947 -11.259 1.00 . A A . 10 PRO HD3 1 1
15 4752 1 1 10 PRO HG2 H -3.518 -9.350 -11.821 1.00 . A A . 10 PRO HG2 1 1
15 4753 1 1 10 PRO HG3 H -2.637 -8.170 -12.809 1.00 . A A . 10 PRO HG3 1 1
15 4754 1 1 10 PRO N N -2.257 -8.081 -9.607 1.00 . A A . 10 PRO N 1 1
15 4755 1 1 10 PRO O O -4.527 -9.460 -8.864 1.00 . A A . 10 PRO O 1 1
15 4756 1 1 11 GLY C C -6.827 -8.326 -6.663 1.00 . A A . 11 GLY C 1 1
15 4757 1 1 11 GLY CA C -6.920 -8.295 -8.176 1.00 . A A . 11 GLY CA 1 1
15 4758 1 1 11 GLY H H -5.864 -6.648 -8.986 1.00 . A A . 11 GLY H 1 1
15 4759 1 1 11 GLY HA2 H -7.834 -7.796 -8.460 1.00 . A A . 11 GLY HA2 1 1
15 4760 1 1 11 GLY HA3 H -6.948 -9.311 -8.543 1.00 . A A . 11 GLY HA3 1 1
15 4761 1 1 11 GLY N N -5.799 -7.606 -8.787 1.00 . A A . 11 GLY N 1 1
15 4762 1 1 11 GLY O O -7.791 -8.001 -5.970 1.00 . A A . 11 GLY O 1 1
15 4763 1 1 12 GLN C C -5.533 -7.407 -4.077 1.00 . A A . 12 GLN C 1 1
15 4764 1 1 12 GLN CA C -5.452 -8.792 -4.711 1.00 . A A . 12 GLN CA 1 1
15 4765 1 1 12 GLN CB C -4.094 -9.426 -4.407 1.00 . A A . 12 GLN CB 1 1
15 4766 1 1 12 GLN CD C -4.572 -11.663 -3.334 1.00 . A A . 12 GLN CD 1 1
15 4767 1 1 12 GLN CG C -4.078 -10.937 -4.570 1.00 . A A . 12 GLN CG 1 1
15 4768 1 1 12 GLN H H -4.935 -8.964 -6.756 1.00 . A A . 12 GLN H 1 1
15 4769 1 1 12 GLN HA H -6.230 -9.411 -4.292 1.00 . A A . 12 GLN HA 1 1
15 4770 1 1 12 GLN HB2 H -3.356 -9.005 -5.074 1.00 . A A . 12 GLN HB2 1 1
15 4771 1 1 12 GLN HB3 H -3.821 -9.193 -3.388 1.00 . A A . 12 GLN HB3 1 1
15 4772 1 1 12 GLN HE21 H -6.445 -11.557 -3.991 1.00 . A A . 12 GLN HE21 1 1
15 4773 1 1 12 GLN HE22 H -6.227 -12.343 -2.468 1.00 . A A . 12 GLN HE22 1 1
15 4774 1 1 12 GLN HG2 H -4.712 -11.203 -5.402 1.00 . A A . 12 GLN HG2 1 1
15 4775 1 1 12 GLN HG3 H -3.065 -11.253 -4.775 1.00 . A A . 12 GLN HG3 1 1
15 4776 1 1 12 GLN N N -5.665 -8.718 -6.151 1.00 . A A . 12 GLN N 1 1
15 4777 1 1 12 GLN NE2 N -5.880 -11.875 -3.255 1.00 . A A . 12 GLN NE2 1 1
15 4778 1 1 12 GLN O O -5.194 -6.403 -4.705 1.00 . A A . 12 GLN O 1 1
15 4779 1 1 12 GLN OE1 O -3.786 -12.028 -2.459 1.00 . A A . 12 GLN OE1 1 1
15 4780 1 1 13 THR C C -4.934 -5.878 -1.168 1.00 . A A . 13 THR C 1 1
15 4781 1 1 13 THR CA C -6.113 -6.097 -2.109 1.00 . A A . 13 THR CA 1 1
15 4782 1 1 13 THR CB C -7.420 -6.043 -1.296 1.00 . A A . 13 THR CB 1 1
15 4783 1 1 13 THR CG2 C -7.390 -7.049 -0.155 1.00 . A A . 13 THR CG2 1 1
15 4784 1 1 13 THR H H -6.241 -8.192 -2.380 1.00 . A A . 13 THR H 1 1
15 4785 1 1 13 THR HA H -6.133 -5.299 -2.837 1.00 . A A . 13 THR HA 1 1
15 4786 1 1 13 THR HB H -8.244 -6.288 -1.951 1.00 . A A . 13 THR HB 1 1
15 4787 1 1 13 THR HG1 H -7.325 -4.077 -1.418 1.00 . A A . 13 THR HG1 1 1
15 4788 1 1 13 THR HG21 H -7.042 -8.002 -0.525 1.00 . A A . 13 THR HG21 1 1
15 4789 1 1 13 THR HG22 H -8.384 -7.161 0.252 1.00 . A A . 13 THR HG22 1 1
15 4790 1 1 13 THR HG23 H -6.722 -6.697 0.616 1.00 . A A . 13 THR HG23 1 1
15 4791 1 1 13 THR N N -5.986 -7.358 -2.828 1.00 . A A . 13 THR N 1 1
15 4792 1 1 13 THR O O -4.409 -6.826 -0.584 1.00 . A A . 13 THR O 1 1
15 4793 1 1 13 THR OG1 O -7.617 -4.725 -0.772 1.00 . A A . 13 THR OG1 1 1
15 4794 1 1 14 CYS C C -3.843 -4.240 1.305 1.00 . A A . 14 CYS C 1 1
15 4795 1 1 14 CYS CA C -3.403 -4.279 -0.155 1.00 . A A . 14 CYS CA 1 1
15 4796 1 1 14 CYS CB C -2.814 -2.926 -0.558 1.00 . A A . 14 CYS CB 1 1
15 4797 1 1 14 CYS H H -4.980 -3.910 -1.519 1.00 . A A . 14 CYS H 1 1
15 4798 1 1 14 CYS HA H -2.647 -5.041 -0.270 1.00 . A A . 14 CYS HA 1 1
15 4799 1 1 14 CYS HB2 H -2.878 -2.819 -1.631 1.00 . A A . 14 CYS HB2 1 1
15 4800 1 1 14 CYS HB3 H -3.384 -2.139 -0.088 1.00 . A A . 14 CYS HB3 1 1
15 4801 1 1 14 CYS N N -4.521 -4.623 -1.026 1.00 . A A . 14 CYS N 1 1
15 4802 1 1 14 CYS O O -4.831 -3.591 1.651 1.00 . A A . 14 CYS O 1 1
15 4803 1 1 14 CYS SG S -1.068 -2.706 -0.085 1.00 . A A . 14 CYS SG 1 1
15 4804 1 1 15 CYS C C -2.245 -4.470 4.413 1.00 . A A . 15 CYS C 1 1
15 4805 1 1 15 CYS CA C -3.416 -4.987 3.582 1.00 . A A . 15 CYS CA 1 1
15 4806 1 1 15 CYS CB C -3.762 -6.416 4.003 1.00 . A A . 15 CYS CB 1 1
15 4807 1 1 15 CYS H H -2.328 -5.438 1.824 1.00 . A A . 15 CYS H 1 1
15 4808 1 1 15 CYS HA H -4.272 -4.352 3.755 1.00 . A A . 15 CYS HA 1 1
15 4809 1 1 15 CYS HB2 H -3.779 -6.471 5.082 1.00 . A A . 15 CYS HB2 1 1
15 4810 1 1 15 CYS HB3 H -4.740 -6.669 3.620 1.00 . A A . 15 CYS HB3 1 1
15 4811 1 1 15 CYS N N -3.104 -4.940 2.159 1.00 . A A . 15 CYS N 1 1
15 4812 1 1 15 CYS O O -1.112 -4.407 3.936 1.00 . A A . 15 CYS O 1 1
15 4813 1 1 15 CYS SG S -2.588 -7.673 3.404 1.00 . A A . 15 CYS SG 1 1
15 4814 1 1 16 ARG C C -1.204 -4.587 7.671 1.00 . A A . 16 ARG C 1 1
15 4815 1 1 16 ARG CA C -1.499 -3.588 6.555 1.00 . A A . 16 ARG CA 1 1
15 4816 1 1 16 ARG CB C -1.936 -2.251 7.156 1.00 . A A . 16 ARG CB 1 1
15 4817 1 1 16 ARG CD C -1.155 -0.218 5.900 1.00 . A A . 16 ARG CD 1 1
15 4818 1 1 16 ARG CG C -2.294 -1.203 6.114 1.00 . A A . 16 ARG CG 1 1
15 4819 1 1 16 ARG CZ C -1.510 1.472 7.649 1.00 . A A . 16 ARG CZ 1 1
15 4820 1 1 16 ARG H H -3.450 -4.173 5.981 1.00 . A A . 16 ARG H 1 1
15 4821 1 1 16 ARG HA H -0.600 -3.436 5.977 1.00 . A A . 16 ARG HA 1 1
15 4822 1 1 16 ARG HB2 H -2.801 -2.415 7.781 1.00 . A A . 16 ARG HB2 1 1
15 4823 1 1 16 ARG HB3 H -1.132 -1.863 7.763 1.00 . A A . 16 ARG HB3 1 1
15 4824 1 1 16 ARG HD2 H -0.293 -0.759 5.539 1.00 . A A . 16 ARG HD2 1 1
15 4825 1 1 16 ARG HD3 H -1.460 0.508 5.162 1.00 . A A . 16 ARG HD3 1 1
15 4826 1 1 16 ARG HE H 0.018 0.192 7.595 1.00 . A A . 16 ARG HE 1 1
15 4827 1 1 16 ARG HG2 H -2.508 -1.698 5.178 1.00 . A A . 16 ARG HG2 1 1
15 4828 1 1 16 ARG HG3 H -3.168 -0.663 6.446 1.00 . A A . 16 ARG HG3 1 1
15 4829 1 1 16 ARG HH11 H -2.914 1.443 6.198 1.00 . A A . 16 ARG HH11 1 1
15 4830 1 1 16 ARG HH12 H -3.153 2.630 7.437 1.00 . A A . 16 ARG HH12 1 1
15 4831 1 1 16 ARG HH21 H -0.284 1.751 9.232 1.00 . A A . 16 ARG HH21 1 1
15 4832 1 1 16 ARG HH22 H -1.656 2.805 9.162 1.00 . A A . 16 ARG HH22 1 1
15 4833 1 1 16 ARG N N -2.528 -4.100 5.658 1.00 . A A . 16 ARG N 1 1
15 4834 1 1 16 ARG NE N -0.796 0.479 7.132 1.00 . A A . 16 ARG NE 1 1
15 4835 1 1 16 ARG NH1 N -2.616 1.883 7.045 1.00 . A A . 16 ARG NH1 1 1
15 4836 1 1 16 ARG NH2 N -1.118 2.057 8.774 1.00 . A A . 16 ARG NH2 1 1
15 4837 1 1 16 ARG O O -1.141 -4.222 8.844 1.00 . A A . 16 ARG O 1 1
15 4838 1 1 17 GLY C C 0.643 -6.737 8.884 1.00 . A A . 17 GLY C 1 1
15 4839 1 1 17 GLY CA C -0.738 -6.881 8.275 1.00 . A A . 17 GLY CA 1 1
15 4840 1 1 17 GLY H H -1.085 -6.082 6.345 1.00 . A A . 17 GLY H 1 1
15 4841 1 1 17 GLY HA2 H -1.475 -6.828 9.063 1.00 . A A . 17 GLY HA2 1 1
15 4842 1 1 17 GLY HA3 H -0.808 -7.846 7.796 1.00 . A A . 17 GLY HA3 1 1
15 4843 1 1 17 GLY N N -1.024 -5.849 7.295 1.00 . A A . 17 GLY N 1 1
15 4844 1 1 17 GLY O O 0.811 -6.079 9.912 1.00 . A A . 17 GLY O 1 1
15 4845 1 1 18 LEU C C 3.435 -5.848 8.982 1.00 . A A . 18 LEU C 1 1
15 4846 1 1 18 LEU CA C 3.008 -7.291 8.736 1.00 . A A . 18 LEU CA 1 1
15 4847 1 1 18 LEU CB C 3.955 -7.951 7.732 1.00 . A A . 18 LEU CB 1 1
15 4848 1 1 18 LEU CD1 C 4.985 -7.263 5.553 1.00 . A A . 18 LEU CD1 1 1
15 4849 1 1 18 LEU CD2 C 3.037 -8.832 5.572 1.00 . A A . 18 LEU CD2 1 1
15 4850 1 1 18 LEU CG C 3.692 -7.642 6.258 1.00 . A A . 18 LEU CG 1 1
15 4851 1 1 18 LEU H H 1.439 -7.861 7.436 1.00 . A A . 18 LEU H 1 1
15 4852 1 1 18 LEU HA H 3.053 -7.832 9.670 1.00 . A A . 18 LEU HA 1 1
15 4853 1 1 18 LEU HB2 H 4.959 -7.629 7.963 1.00 . A A . 18 LEU HB2 1 1
15 4854 1 1 18 LEU HB3 H 3.883 -9.022 7.864 1.00 . A A . 18 LEU HB3 1 1
15 4855 1 1 18 LEU HD11 H 5.604 -6.685 6.223 1.00 . A A . 18 LEU HD11 1 1
15 4856 1 1 18 LEU HD12 H 4.758 -6.675 4.676 1.00 . A A . 18 LEU HD12 1 1
15 4857 1 1 18 LEU HD13 H 5.511 -8.160 5.259 1.00 . A A . 18 LEU HD13 1 1
15 4858 1 1 18 LEU HD21 H 3.716 -9.672 5.583 1.00 . A A . 18 LEU HD21 1 1
15 4859 1 1 18 LEU HD22 H 2.802 -8.573 4.549 1.00 . A A . 18 LEU HD22 1 1
15 4860 1 1 18 LEU HD23 H 2.130 -9.095 6.095 1.00 . A A . 18 LEU HD23 1 1
15 4861 1 1 18 LEU HG H 3.016 -6.801 6.188 1.00 . A A . 18 LEU HG 1 1
15 4862 1 1 18 LEU N N 1.634 -7.353 8.250 1.00 . A A . 18 LEU N 1 1
15 4863 1 1 18 LEU O O 2.779 -4.910 8.527 1.00 . A A . 18 LEU O 1 1
15 4864 1 1 19 HIS C C 5.130 -3.492 8.744 1.00 . A A . 19 HIS C 1 1
15 4865 1 1 19 HIS CA C 5.055 -4.347 10.006 1.00 . A A . 19 HIS CA 1 1
15 4866 1 1 19 HIS CB C 6.438 -4.449 10.650 1.00 . A A . 19 HIS CB 1 1
15 4867 1 1 19 HIS CD2 C 5.474 -5.117 12.964 1.00 . A A . 19 HIS CD2 1 1
15 4868 1 1 19 HIS CE1 C 7.179 -6.283 13.697 1.00 . A A . 19 HIS CE1 1 1
15 4869 1 1 19 HIS CG C 6.424 -5.099 11.999 1.00 . A A . 19 HIS CG 1 1
15 4870 1 1 19 HIS H H 5.017 -6.464 10.037 1.00 . A A . 19 HIS H 1 1
15 4871 1 1 19 HIS HA H 4.376 -3.879 10.703 1.00 . A A . 19 HIS HA 1 1
15 4872 1 1 19 HIS HB2 H 7.085 -5.030 10.009 1.00 . A A . 19 HIS HB2 1 1
15 4873 1 1 19 HIS HB3 H 6.849 -3.456 10.764 1.00 . A A . 19 HIS HB3 1 1
15 4874 1 1 19 HIS HD1 H 8.323 -6.011 12.022 1.00 . A A . 19 HIS HD1 1 1
15 4875 1 1 19 HIS HD2 H 4.506 -4.637 12.920 1.00 . A A . 19 HIS HD2 1 1
15 4876 1 1 19 HIS HE1 H 7.815 -6.890 14.323 1.00 . A A . 19 HIS HE1 1 1
15 4877 1 1 19 HIS N N 4.539 -5.677 9.702 1.00 . A A . 19 HIS N 1 1
15 4878 1 1 19 HIS ND1 N 7.480 -5.838 12.490 1.00 . A A . 19 HIS ND1 1 1
15 4879 1 1 19 HIS NE2 N 5.967 -5.860 14.008 1.00 . A A . 19 HIS NE2 1 1
15 4880 1 1 19 HIS O O 4.921 -2.281 8.790 1.00 . A A . 19 HIS O 1 1
15 4881 1 1 20 GLY C C 4.327 -3.642 5.468 1.00 . A A . 20 GLY C 1 1
15 4882 1 1 20 GLY CA C 5.531 -3.415 6.361 1.00 . A A . 20 GLY CA 1 1
15 4883 1 1 20 GLY H H 5.589 -5.099 7.642 1.00 . A A . 20 GLY H 1 1
15 4884 1 1 20 GLY HA2 H 5.619 -2.358 6.568 1.00 . A A . 20 GLY HA2 1 1
15 4885 1 1 20 GLY HA3 H 6.418 -3.744 5.840 1.00 . A A . 20 GLY HA3 1 1
15 4886 1 1 20 GLY N N 5.432 -4.132 7.618 1.00 . A A . 20 GLY N 1 1
15 4887 1 1 20 GLY O O 3.671 -4.680 5.551 1.00 . A A . 20 GLY O 1 1
15 4888 1 1 21 TYR C C 2.938 -4.073 2.921 1.00 . A A . 21 TYR C 1 1
15 4889 1 1 21 TYR CA C 2.899 -2.765 3.704 1.00 . A A . 21 TYR CA 1 1
15 4890 1 1 21 TYR CB C 2.891 -1.579 2.737 1.00 . A A . 21 TYR CB 1 1
15 4891 1 1 21 TYR CD1 C 2.748 0.433 4.257 1.00 . A A . 21 TYR CD1 1 1
15 4892 1 1 21 TYR CD2 C 0.911 -0.013 2.805 1.00 . A A . 21 TYR CD2 1 1
15 4893 1 1 21 TYR CE1 C 2.093 1.543 4.752 1.00 . A A . 21 TYR CE1 1 1
15 4894 1 1 21 TYR CE2 C 0.249 1.097 3.294 1.00 . A A . 21 TYR CE2 1 1
15 4895 1 1 21 TYR CG C 2.170 -0.364 3.276 1.00 . A A . 21 TYR CG 1 1
15 4896 1 1 21 TYR CZ C 0.844 1.871 4.268 1.00 . A A . 21 TYR CZ 1 1
15 4897 1 1 21 TYR H H 4.595 -1.864 4.594 1.00 . A A . 21 TYR H 1 1
15 4898 1 1 21 TYR HA H 1.997 -2.740 4.297 1.00 . A A . 21 TYR HA 1 1
15 4899 1 1 21 TYR HB2 H 3.908 -1.292 2.522 1.00 . A A . 21 TYR HB2 1 1
15 4900 1 1 21 TYR HB3 H 2.403 -1.875 1.820 1.00 . A A . 21 TYR HB3 1 1
15 4901 1 1 21 TYR HD1 H 3.726 0.173 4.634 1.00 . A A . 21 TYR HD1 1 1
15 4902 1 1 21 TYR HD2 H 0.447 -0.623 2.043 1.00 . A A . 21 TYR HD2 1 1
15 4903 1 1 21 TYR HE1 H 2.559 2.151 5.515 1.00 . A A . 21 TYR HE1 1 1
15 4904 1 1 21 TYR HE2 H -0.729 1.353 2.915 1.00 . A A . 21 TYR HE2 1 1
15 4905 1 1 21 TYR HH H -0.759 2.864 4.643 1.00 . A A . 21 TYR HH 1 1
15 4906 1 1 21 TYR N N 4.035 -2.668 4.613 1.00 . A A . 21 TYR N 1 1
15 4907 1 1 21 TYR O O 3.961 -4.431 2.337 1.00 . A A . 21 TYR O 1 1
15 4908 1 1 21 TYR OH O 0.188 2.977 4.758 1.00 . A A . 21 TYR OH 1 1
15 4909 1 1 22 GLY C C 0.479 -6.167 1.366 1.00 . A A . 22 GLY C 1 1
15 4910 1 1 22 GLY CA C 1.740 -6.046 2.198 1.00 . A A . 22 GLY CA 1 1
15 4911 1 1 22 GLY H H 1.030 -4.450 3.396 1.00 . A A . 22 GLY H 1 1
15 4912 1 1 22 GLY HA2 H 2.598 -6.130 1.548 1.00 . A A . 22 GLY HA2 1 1
15 4913 1 1 22 GLY HA3 H 1.764 -6.854 2.915 1.00 . A A . 22 GLY HA3 1 1
15 4914 1 1 22 GLY N N 1.815 -4.785 2.913 1.00 . A A . 22 GLY N 1 1
15 4915 1 1 22 GLY O O -0.461 -5.389 1.533 1.00 . A A . 22 GLY O 1 1
15 4916 1 1 23 CYS C C -1.278 -8.759 -0.183 1.00 . A A . 23 CYS C 1 1
15 4917 1 1 23 CYS CA C -0.697 -7.364 -0.397 1.00 . A A . 23 CYS CA 1 1
15 4918 1 1 23 CYS CB C -0.304 -7.184 -1.865 1.00 . A A . 23 CYS CB 1 1
15 4919 1 1 23 CYS H H 1.237 -7.733 0.380 1.00 . A A . 23 CYS H 1 1
15 4920 1 1 23 CYS HA H -1.447 -6.632 -0.142 1.00 . A A . 23 CYS HA 1 1
15 4921 1 1 23 CYS HB2 H -1.109 -7.538 -2.491 1.00 . A A . 23 CYS HB2 1 1
15 4922 1 1 23 CYS HB3 H -0.138 -6.134 -2.059 1.00 . A A . 23 CYS HB3 1 1
15 4923 1 1 23 CYS N N 0.457 -7.144 0.466 1.00 . A A . 23 CYS N 1 1
15 4924 1 1 23 CYS O O -0.644 -9.764 -0.503 1.00 . A A . 23 CYS O 1 1
15 4925 1 1 23 CYS SG S 1.206 -8.082 -2.346 1.00 . A A . 23 CYS SG 1 1
15 4926 1 1 24 CYS C C -4.630 -10.011 0.219 1.00 . A A . 24 CYS C 1 1
15 4927 1 1 24 CYS CA C -3.159 -10.081 0.619 1.00 . A A . 24 CYS CA 1 1
15 4928 1 1 24 CYS CB C -3.038 -10.454 2.098 1.00 . A A . 24 CYS CB 1 1
15 4929 1 1 24 CYS H H -2.946 -7.975 0.595 1.00 . A A . 24 CYS H 1 1
15 4930 1 1 24 CYS HA H -2.672 -10.839 0.024 1.00 . A A . 24 CYS HA 1 1
15 4931 1 1 24 CYS HB2 H -3.457 -11.438 2.248 1.00 . A A . 24 CYS HB2 1 1
15 4932 1 1 24 CYS HB3 H -1.993 -10.467 2.373 1.00 . A A . 24 CYS HB3 1 1
15 4933 1 1 24 CYS N N -2.490 -8.811 0.361 1.00 . A A . 24 CYS N 1 1
15 4934 1 1 24 CYS O O -5.485 -10.630 0.853 1.00 . A A . 24 CYS O 1 1
15 4935 1 1 24 CYS SG S -3.895 -9.309 3.226 1.00 . A A . 24 CYS SG 1 1
16 4936 1 1 1 CYS C C 0.375 2.124 -1.782 1.00 . A A . 1 CYS C 1 1
16 4937 1 1 1 CYS CA C -0.449 1.134 -0.965 1.00 . A A . 1 CYS CA 1 1
16 4938 1 1 1 CYS CB C 0.460 0.039 -0.402 1.00 . A A . 1 CYS CB 1 1
16 4939 1 1 1 CYS H1 H -2.333 1.053 -1.926 1.00 . A A . 1 CYS H1 1 1
16 4940 1 1 1 CYS HA H -0.913 1.661 -0.145 1.00 . A A . 1 CYS HA 1 1
16 4941 1 1 1 CYS HB2 H 1.367 0.492 -0.028 1.00 . A A . 1 CYS HB2 1 1
16 4942 1 1 1 CYS HB3 H -0.049 -0.459 0.410 1.00 . A A . 1 CYS HB3 1 1
16 4943 1 1 1 CYS N N -1.507 0.545 -1.776 1.00 . A A . 1 CYS N 1 1
16 4944 1 1 1 CYS O O 0.429 2.061 -3.011 1.00 . A A . 1 CYS O 1 1
16 4945 1 1 1 CYS SG S 0.938 -1.229 -1.619 1.00 . A A . 1 CYS SG 1 1
16 4946 1 1 2 PRO C C 3.141 3.498 -2.330 1.00 . A A . 2 PRO C 1 1
16 4947 1 1 2 PRO CA C 1.869 4.083 -1.726 1.00 . A A . 2 PRO CA 1 1
16 4948 1 1 2 PRO CB C 2.211 5.034 -0.576 1.00 . A A . 2 PRO CB 1 1
16 4949 1 1 2 PRO CD C 1.017 3.197 0.380 1.00 . A A . 2 PRO CD 1 1
16 4950 1 1 2 PRO CG C 2.108 4.196 0.652 1.00 . A A . 2 PRO CG 1 1
16 4951 1 1 2 PRO HA H 1.324 4.620 -2.489 1.00 . A A . 2 PRO HA 1 1
16 4952 1 1 2 PRO HB2 H 3.212 5.419 -0.709 1.00 . A A . 2 PRO HB2 1 1
16 4953 1 1 2 PRO HB3 H 1.505 5.850 -0.557 1.00 . A A . 2 PRO HB3 1 1
16 4954 1 1 2 PRO HD2 H 1.241 2.254 0.857 1.00 . A A . 2 PRO HD2 1 1
16 4955 1 1 2 PRO HD3 H 0.065 3.577 0.720 1.00 . A A . 2 PRO HD3 1 1
16 4956 1 1 2 PRO HG2 H 3.044 3.689 0.830 1.00 . A A . 2 PRO HG2 1 1
16 4957 1 1 2 PRO HG3 H 1.847 4.815 1.497 1.00 . A A . 2 PRO HG3 1 1
16 4958 1 1 2 PRO N N 1.035 3.062 -1.086 1.00 . A A . 2 PRO N 1 1
16 4959 1 1 2 PRO O O 3.629 3.974 -3.354 1.00 . A A . 2 PRO O 1 1
16 4960 1 1 3 ASP C C 4.759 1.428 -3.635 1.00 . A A . 3 ASP C 1 1
16 4961 1 1 3 ASP CA C 4.887 1.811 -2.164 1.00 . A A . 3 ASP CA 1 1
16 4962 1 1 3 ASP CB C 5.187 0.569 -1.324 1.00 . A A . 3 ASP CB 1 1
16 4963 1 1 3 ASP CG C 6.037 0.882 -0.109 1.00 . A A . 3 ASP CG 1 1
16 4964 1 1 3 ASP H H 3.237 2.129 -0.877 1.00 . A A . 3 ASP H 1 1
16 4965 1 1 3 ASP HA H 5.702 2.511 -2.057 1.00 . A A . 3 ASP HA 1 1
16 4966 1 1 3 ASP HB2 H 4.256 0.137 -0.987 1.00 . A A . 3 ASP HB2 1 1
16 4967 1 1 3 ASP HB3 H 5.713 -0.151 -1.933 1.00 . A A . 3 ASP HB3 1 1
16 4968 1 1 3 ASP N N 3.672 2.463 -1.689 1.00 . A A . 3 ASP N 1 1
16 4969 1 1 3 ASP O O 3.661 1.334 -4.183 1.00 . A A . 3 ASP O 1 1
16 4970 1 1 3 ASP OD1 O 7.271 0.704 -0.186 1.00 . A A . 3 ASP OD1 1 1
16 4971 1 1 3 ASP OD2 O 5.469 1.306 0.919 1.00 . A A . 3 ASP OD2 1 1
16 4972 1 1 4 PRO C C 5.419 -0.585 -5.947 1.00 . A A . 4 PRO C 1 1
16 4973 1 1 4 PRO CA C 5.949 0.824 -5.706 1.00 . A A . 4 PRO CA 1 1
16 4974 1 1 4 PRO CB C 7.439 0.901 -6.049 1.00 . A A . 4 PRO CB 1 1
16 4975 1 1 4 PRO CD C 7.252 1.294 -3.699 1.00 . A A . 4 PRO CD 1 1
16 4976 1 1 4 PRO CG C 8.138 0.687 -4.751 1.00 . A A . 4 PRO CG 1 1
16 4977 1 1 4 PRO HA H 5.400 1.524 -6.319 1.00 . A A . 4 PRO HA 1 1
16 4978 1 1 4 PRO HB2 H 7.686 0.129 -6.764 1.00 . A A . 4 PRO HB2 1 1
16 4979 1 1 4 PRO HB3 H 7.667 1.871 -6.465 1.00 . A A . 4 PRO HB3 1 1
16 4980 1 1 4 PRO HD2 H 7.311 0.725 -2.782 1.00 . A A . 4 PRO HD2 1 1
16 4981 1 1 4 PRO HD3 H 7.526 2.324 -3.524 1.00 . A A . 4 PRO HD3 1 1
16 4982 1 1 4 PRO HG2 H 8.264 -0.370 -4.572 1.00 . A A . 4 PRO HG2 1 1
16 4983 1 1 4 PRO HG3 H 9.097 1.183 -4.765 1.00 . A A . 4 PRO HG3 1 1
16 4984 1 1 4 PRO N N 5.907 1.201 -4.290 1.00 . A A . 4 PRO N 1 1
16 4985 1 1 4 PRO O O 4.896 -1.227 -5.036 1.00 . A A . 4 PRO O 1 1
16 4986 1 1 5 VAL C C 5.744 -3.459 -6.664 1.00 . A A . 5 VAL C 1 1
16 4987 1 1 5 VAL CA C 5.094 -2.396 -7.541 1.00 . A A . 5 VAL CA 1 1
16 4988 1 1 5 VAL CB C 5.391 -2.713 -9.019 1.00 . A A . 5 VAL CB 1 1
16 4989 1 1 5 VAL CG1 C 4.801 -4.061 -9.405 1.00 . A A . 5 VAL CG1 1 1
16 4990 1 1 5 VAL CG2 C 4.854 -1.610 -9.918 1.00 . A A . 5 VAL CG2 1 1
16 4991 1 1 5 VAL H H 5.983 -0.502 -7.864 1.00 . A A . 5 VAL H 1 1
16 4992 1 1 5 VAL HA H 4.024 -2.428 -7.396 1.00 . A A . 5 VAL HA 1 1
16 4993 1 1 5 VAL HB H 6.462 -2.764 -9.147 1.00 . A A . 5 VAL HB 1 1
16 4994 1 1 5 VAL HG11 H 4.804 -4.160 -10.480 1.00 . A A . 5 VAL HG11 1 1
16 4995 1 1 5 VAL HG12 H 5.394 -4.852 -8.968 1.00 . A A . 5 VAL HG12 1 1
16 4996 1 1 5 VAL HG13 H 3.787 -4.127 -9.040 1.00 . A A . 5 VAL HG13 1 1
16 4997 1 1 5 VAL HG21 H 5.670 -0.981 -10.241 1.00 . A A . 5 VAL HG21 1 1
16 4998 1 1 5 VAL HG22 H 4.376 -2.049 -10.782 1.00 . A A . 5 VAL HG22 1 1
16 4999 1 1 5 VAL HG23 H 4.136 -1.017 -9.372 1.00 . A A . 5 VAL HG23 1 1
16 5000 1 1 5 VAL N N 5.558 -1.061 -7.180 1.00 . A A . 5 VAL N 1 1
16 5001 1 1 5 VAL O O 6.916 -3.348 -6.301 1.00 . A A . 5 VAL O 1 1
16 5002 1 1 6 TYR C C 5.396 -6.910 -6.222 1.00 . A A . 6 TYR C 1 1
16 5003 1 1 6 TYR CA C 5.478 -5.574 -5.490 1.00 . A A . 6 TYR CA 1 1
16 5004 1 1 6 TYR CB C 4.685 -5.646 -4.184 1.00 . A A . 6 TYR CB 1 1
16 5005 1 1 6 TYR CD1 C 6.466 -4.952 -2.534 1.00 . A A . 6 TYR CD1 1 1
16 5006 1 1 6 TYR CD2 C 4.470 -3.655 -2.645 1.00 . A A . 6 TYR CD2 1 1
16 5007 1 1 6 TYR CE1 C 6.956 -4.122 -1.544 1.00 . A A . 6 TYR CE1 1 1
16 5008 1 1 6 TYR CE2 C 4.952 -2.819 -1.657 1.00 . A A . 6 TYR CE2 1 1
16 5009 1 1 6 TYR CG C 5.217 -4.734 -3.101 1.00 . A A . 6 TYR CG 1 1
16 5010 1 1 6 TYR CZ C 6.196 -3.057 -1.109 1.00 . A A . 6 TYR CZ 1 1
16 5011 1 1 6 TYR H H 4.052 -4.523 -6.647 1.00 . A A . 6 TYR H 1 1
16 5012 1 1 6 TYR HA H 6.513 -5.365 -5.260 1.00 . A A . 6 TYR HA 1 1
16 5013 1 1 6 TYR HB2 H 3.661 -5.368 -4.377 1.00 . A A . 6 TYR HB2 1 1
16 5014 1 1 6 TYR HB3 H 4.714 -6.659 -3.809 1.00 . A A . 6 TYR HB3 1 1
16 5015 1 1 6 TYR HD1 H 7.060 -5.788 -2.876 1.00 . A A . 6 TYR HD1 1 1
16 5016 1 1 6 TYR HD2 H 3.496 -3.472 -3.076 1.00 . A A . 6 TYR HD2 1 1
16 5017 1 1 6 TYR HE1 H 7.930 -4.308 -1.115 1.00 . A A . 6 TYR HE1 1 1
16 5018 1 1 6 TYR HE2 H 4.357 -1.985 -1.316 1.00 . A A . 6 TYR HE2 1 1
16 5019 1 1 6 TYR HH H 7.068 -1.446 -0.525 1.00 . A A . 6 TYR HH 1 1
16 5020 1 1 6 TYR N N 4.977 -4.490 -6.327 1.00 . A A . 6 TYR N 1 1
16 5021 1 1 6 TYR O O 4.696 -7.040 -7.226 1.00 . A A . 6 TYR O 1 1
16 5022 1 1 6 TYR OH O 6.679 -2.227 -0.124 1.00 . A A . 6 TYR OH 1 1
16 5023 1 1 7 THR C C 4.712 -9.751 -6.522 1.00 . A A . 7 THR C 1 1
16 5024 1 1 7 THR CA C 6.129 -9.229 -6.314 1.00 . A A . 7 THR CA 1 1
16 5025 1 1 7 THR CB C 6.912 -10.234 -5.448 1.00 . A A . 7 THR CB 1 1
16 5026 1 1 7 THR CG2 C 8.363 -9.803 -5.297 1.00 . A A . 7 THR CG2 1 1
16 5027 1 1 7 THR H H 6.656 -7.737 -4.908 1.00 . A A . 7 THR H 1 1
16 5028 1 1 7 THR HA H 6.619 -9.155 -7.274 1.00 . A A . 7 THR HA 1 1
16 5029 1 1 7 THR HB H 6.888 -11.200 -5.933 1.00 . A A . 7 THR HB 1 1
16 5030 1 1 7 THR HG1 H 6.535 -9.577 -3.627 1.00 . A A . 7 THR HG1 1 1
16 5031 1 1 7 THR HG21 H 8.662 -9.235 -6.165 1.00 . A A . 7 THR HG21 1 1
16 5032 1 1 7 THR HG22 H 8.990 -10.677 -5.204 1.00 . A A . 7 THR HG22 1 1
16 5033 1 1 7 THR HG23 H 8.466 -9.190 -4.414 1.00 . A A . 7 THR HG23 1 1
16 5034 1 1 7 THR N N 6.118 -7.903 -5.711 1.00 . A A . 7 THR N 1 1
16 5035 1 1 7 THR O O 4.428 -10.433 -7.507 1.00 . A A . 7 THR O 1 1
16 5036 1 1 7 THR OG1 O 6.305 -10.345 -4.156 1.00 . A A . 7 THR OG1 1 1
16 5037 1 1 8 CYS C C 1.824 -9.484 -7.015 1.00 . A A . 8 CYS C 1 1
16 5038 1 1 8 CYS CA C 2.435 -9.860 -5.668 1.00 . A A . 8 CYS CA 1 1
16 5039 1 1 8 CYS CB C 1.618 -9.239 -4.534 1.00 . A A . 8 CYS CB 1 1
16 5040 1 1 8 CYS H H 4.110 -8.878 -4.826 1.00 . A A . 8 CYS H 1 1
16 5041 1 1 8 CYS HA H 2.417 -10.934 -5.566 1.00 . A A . 8 CYS HA 1 1
16 5042 1 1 8 CYS HB2 H 1.828 -8.180 -4.487 1.00 . A A . 8 CYS HB2 1 1
16 5043 1 1 8 CYS HB3 H 0.567 -9.383 -4.736 1.00 . A A . 8 CYS HB3 1 1
16 5044 1 1 8 CYS N N 3.824 -9.425 -5.588 1.00 . A A . 8 CYS N 1 1
16 5045 1 1 8 CYS O O 2.412 -8.724 -7.785 1.00 . A A . 8 CYS O 1 1
16 5046 1 1 8 CYS SG S 1.969 -9.944 -2.892 1.00 . A A . 8 CYS SG 1 1
16 5047 1 1 9 ARG C C -1.022 -8.578 -8.384 1.00 . A A . 9 ARG C 1 1
16 5048 1 1 9 ARG CA C -0.050 -9.743 -8.546 1.00 . A A . 9 ARG CA 1 1
16 5049 1 1 9 ARG CB C -0.802 -10.986 -9.025 1.00 . A A . 9 ARG CB 1 1
16 5050 1 1 9 ARG CD C 0.546 -11.403 -11.104 1.00 . A A . 9 ARG CD 1 1
16 5051 1 1 9 ARG CG C 0.073 -11.975 -9.777 1.00 . A A . 9 ARG CG 1 1
16 5052 1 1 9 ARG CZ C 1.606 -12.231 -13.163 1.00 . A A . 9 ARG CZ 1 1
16 5053 1 1 9 ARG H H 0.221 -10.619 -6.639 1.00 . A A . 9 ARG H 1 1
16 5054 1 1 9 ARG HA H 0.693 -9.476 -9.282 1.00 . A A . 9 ARG HA 1 1
16 5055 1 1 9 ARG HB2 H -1.223 -11.491 -8.168 1.00 . A A . 9 ARG HB2 1 1
16 5056 1 1 9 ARG HB3 H -1.603 -10.677 -9.680 1.00 . A A . 9 ARG HB3 1 1
16 5057 1 1 9 ARG HD2 H -0.317 -11.108 -11.682 1.00 . A A . 9 ARG HD2 1 1
16 5058 1 1 9 ARG HD3 H 1.162 -10.538 -10.909 1.00 . A A . 9 ARG HD3 1 1
16 5059 1 1 9 ARG HE H 1.644 -13.171 -11.404 1.00 . A A . 9 ARG HE 1 1
16 5060 1 1 9 ARG HG2 H 0.936 -12.211 -9.172 1.00 . A A . 9 ARG HG2 1 1
16 5061 1 1 9 ARG HG3 H -0.495 -12.874 -9.964 1.00 . A A . 9 ARG HG3 1 1
16 5062 1 1 9 ARG HH11 H 0.648 -10.462 -13.351 1.00 . A A . 9 ARG HH11 1 1
16 5063 1 1 9 ARG HH12 H 1.400 -11.056 -14.795 1.00 . A A . 9 ARG HH12 1 1
16 5064 1 1 9 ARG HH21 H 2.637 -13.964 -13.298 1.00 . A A . 9 ARG HH21 1 1
16 5065 1 1 9 ARG HH22 H 2.530 -13.049 -14.763 1.00 . A A . 9 ARG HH22 1 1
16 5066 1 1 9 ARG N N 0.640 -10.021 -7.292 1.00 . A A . 9 ARG N 1 1
16 5067 1 1 9 ARG NE N 1.321 -12.374 -11.873 1.00 . A A . 9 ARG NE 1 1
16 5068 1 1 9 ARG NH1 N 1.183 -11.162 -13.824 1.00 . A A . 9 ARG NH1 1 1
16 5069 1 1 9 ARG NH2 N 2.316 -13.157 -13.793 1.00 . A A . 9 ARG NH2 1 1
16 5070 1 1 9 ARG O O -1.445 -8.238 -7.278 1.00 . A A . 9 ARG O 1 1
16 5071 1 1 10 PRO C C -3.739 -7.225 -9.174 1.00 . A A . 10 PRO C 1 1
16 5072 1 1 10 PRO CA C -2.313 -6.813 -9.521 1.00 . A A . 10 PRO CA 1 1
16 5073 1 1 10 PRO CB C -2.238 -6.307 -10.964 1.00 . A A . 10 PRO CB 1 1
16 5074 1 1 10 PRO CD C -0.923 -8.301 -10.865 1.00 . A A . 10 PRO CD 1 1
16 5075 1 1 10 PRO CG C -1.822 -7.495 -11.761 1.00 . A A . 10 PRO CG 1 1
16 5076 1 1 10 PRO HA H -1.990 -6.033 -8.847 1.00 . A A . 10 PRO HA 1 1
16 5077 1 1 10 PRO HB2 H -3.209 -5.945 -11.272 1.00 . A A . 10 PRO HB2 1 1
16 5078 1 1 10 PRO HB3 H -1.513 -5.511 -11.033 1.00 . A A . 10 PRO HB3 1 1
16 5079 1 1 10 PRO HD2 H -1.049 -9.356 -11.054 1.00 . A A . 10 PRO HD2 1 1
16 5080 1 1 10 PRO HD3 H 0.108 -8.011 -11.005 1.00 . A A . 10 PRO HD3 1 1
16 5081 1 1 10 PRO HG2 H -2.689 -8.073 -12.040 1.00 . A A . 10 PRO HG2 1 1
16 5082 1 1 10 PRO HG3 H -1.284 -7.175 -12.641 1.00 . A A . 10 PRO HG3 1 1
16 5083 1 1 10 PRO N N -1.387 -7.950 -9.512 1.00 . A A . 10 PRO N 1 1
16 5084 1 1 10 PRO O O -4.037 -8.411 -9.033 1.00 . A A . 10 PRO O 1 1
16 5085 1 1 11 GLY C C -6.237 -6.612 -7.214 1.00 . A A . 11 GLY C 1 1
16 5086 1 1 11 GLY CA C -6.004 -6.519 -8.709 1.00 . A A . 11 GLY CA 1 1
16 5087 1 1 11 GLY H H -4.325 -5.311 -9.162 1.00 . A A . 11 GLY H 1 1
16 5088 1 1 11 GLY HA2 H -6.625 -5.732 -9.111 1.00 . A A . 11 GLY HA2 1 1
16 5089 1 1 11 GLY HA3 H -6.288 -7.456 -9.165 1.00 . A A . 11 GLY HA3 1 1
16 5090 1 1 11 GLY N N -4.619 -6.238 -9.038 1.00 . A A . 11 GLY N 1 1
16 5091 1 1 11 GLY O O -7.145 -5.976 -6.680 1.00 . A A . 11 GLY O 1 1
16 5092 1 1 12 GLN C C -5.255 -6.280 -4.361 1.00 . A A . 12 GLN C 1 1
16 5093 1 1 12 GLN CA C -5.540 -7.586 -5.095 1.00 . A A . 12 GLN CA 1 1
16 5094 1 1 12 GLN CB C -4.584 -8.677 -4.610 1.00 . A A . 12 GLN CB 1 1
16 5095 1 1 12 GLN CD C -5.932 -10.523 -3.533 1.00 . A A . 12 GLN CD 1 1
16 5096 1 1 12 GLN CG C -5.020 -9.333 -3.309 1.00 . A A . 12 GLN CG 1 1
16 5097 1 1 12 GLN H H -4.713 -7.891 -7.019 1.00 . A A . 12 GLN H 1 1
16 5098 1 1 12 GLN HA H -6.555 -7.889 -4.884 1.00 . A A . 12 GLN HA 1 1
16 5099 1 1 12 GLN HB2 H -4.515 -9.442 -5.369 1.00 . A A . 12 GLN HB2 1 1
16 5100 1 1 12 GLN HB3 H -3.608 -8.242 -4.459 1.00 . A A . 12 GLN HB3 1 1
16 5101 1 1 12 GLN HE21 H -7.532 -9.347 -3.436 1.00 . A A . 12 GLN HE21 1 1
16 5102 1 1 12 GLN HE22 H -7.848 -11.024 -3.703 1.00 . A A . 12 GLN HE22 1 1
16 5103 1 1 12 GLN HG2 H -4.141 -9.667 -2.778 1.00 . A A . 12 GLN HG2 1 1
16 5104 1 1 12 GLN HG3 H -5.545 -8.602 -2.711 1.00 . A A . 12 GLN HG3 1 1
16 5105 1 1 12 GLN N N -5.417 -7.410 -6.537 1.00 . A A . 12 GLN N 1 1
16 5106 1 1 12 GLN NE2 N -7.236 -10.274 -3.559 1.00 . A A . 12 GLN NE2 1 1
16 5107 1 1 12 GLN O O -4.475 -5.449 -4.828 1.00 . A A . 12 GLN O 1 1
16 5108 1 1 12 GLN OE1 O -5.469 -11.655 -3.680 1.00 . A A . 12 GLN OE1 1 1
16 5109 1 1 13 THR C C -4.455 -4.996 -1.547 1.00 . A A . 13 THR C 1 1
16 5110 1 1 13 THR CA C -5.709 -4.898 -2.409 1.00 . A A . 13 THR CA 1 1
16 5111 1 1 13 THR CB C -6.924 -4.637 -1.500 1.00 . A A . 13 THR CB 1 1
16 5112 1 1 13 THR CG2 C -8.219 -4.692 -2.297 1.00 . A A . 13 THR CG2 1 1
16 5113 1 1 13 THR H H -6.502 -6.802 -2.888 1.00 . A A . 13 THR H 1 1
16 5114 1 1 13 THR HA H -5.605 -4.063 -3.086 1.00 . A A . 13 THR HA 1 1
16 5115 1 1 13 THR HB H -6.826 -3.651 -1.068 1.00 . A A . 13 THR HB 1 1
16 5116 1 1 13 THR HG1 H -6.339 -5.360 0.239 1.00 . A A . 13 THR HG1 1 1
16 5117 1 1 13 THR HG21 H -7.991 -4.704 -3.353 1.00 . A A . 13 THR HG21 1 1
16 5118 1 1 13 THR HG22 H -8.820 -3.824 -2.068 1.00 . A A . 13 THR HG22 1 1
16 5119 1 1 13 THR HG23 H -8.764 -5.586 -2.036 1.00 . A A . 13 THR HG23 1 1
16 5120 1 1 13 THR N N -5.893 -6.104 -3.208 1.00 . A A . 13 THR N 1 1
16 5121 1 1 13 THR O O -4.131 -6.061 -1.023 1.00 . A A . 13 THR O 1 1
16 5122 1 1 13 THR OG1 O -6.966 -5.605 -0.446 1.00 . A A . 13 THR OG1 1 1
16 5123 1 1 14 CYS C C -2.861 -3.672 0.877 1.00 . A A . 14 CYS C 1 1
16 5124 1 1 14 CYS CA C -2.535 -3.835 -0.605 1.00 . A A . 14 CYS CA 1 1
16 5125 1 1 14 CYS CB C -1.635 -2.687 -1.069 1.00 . A A . 14 CYS CB 1 1
16 5126 1 1 14 CYS H H -4.063 -3.058 -1.847 1.00 . A A . 14 CYS H 1 1
16 5127 1 1 14 CYS HA H -2.013 -4.769 -0.746 1.00 . A A . 14 CYS HA 1 1
16 5128 1 1 14 CYS HB2 H -1.787 -2.526 -2.127 1.00 . A A . 14 CYS HB2 1 1
16 5129 1 1 14 CYS HB3 H -1.903 -1.790 -0.531 1.00 . A A . 14 CYS HB3 1 1
16 5130 1 1 14 CYS N N -3.754 -3.876 -1.404 1.00 . A A . 14 CYS N 1 1
16 5131 1 1 14 CYS O O -3.672 -2.827 1.256 1.00 . A A . 14 CYS O 1 1
16 5132 1 1 14 CYS SG S 0.143 -2.983 -0.805 1.00 . A A . 14 CYS SG 1 1
16 5133 1 1 15 CYS C C -1.185 -3.971 3.877 1.00 . A A . 15 CYS C 1 1
16 5134 1 1 15 CYS CA C -2.444 -4.436 3.150 1.00 . A A . 15 CYS CA 1 1
16 5135 1 1 15 CYS CB C -2.869 -5.811 3.671 1.00 . A A . 15 CYS CB 1 1
16 5136 1 1 15 CYS H H -1.587 -5.141 1.347 1.00 . A A . 15 CYS H 1 1
16 5137 1 1 15 CYS HA H -3.236 -3.728 3.339 1.00 . A A . 15 CYS HA 1 1
16 5138 1 1 15 CYS HB2 H -2.914 -5.780 4.750 1.00 . A A . 15 CYS HB2 1 1
16 5139 1 1 15 CYS HB3 H -3.848 -6.048 3.282 1.00 . A A . 15 CYS HB3 1 1
16 5140 1 1 15 CYS N N -2.223 -4.488 1.710 1.00 . A A . 15 CYS N 1 1
16 5141 1 1 15 CYS O O -0.069 -4.315 3.489 1.00 . A A . 15 CYS O 1 1
16 5142 1 1 15 CYS SG S -1.743 -7.164 3.204 1.00 . A A . 15 CYS SG 1 1
16 5143 1 1 16 ARG C C -0.198 -3.342 7.086 1.00 . A A . 16 ARG C 1 1
16 5144 1 1 16 ARG CA C -0.256 -2.675 5.715 1.00 . A A . 16 ARG CA 1 1
16 5145 1 1 16 ARG CB C -0.373 -1.158 5.878 1.00 . A A . 16 ARG CB 1 1
16 5146 1 1 16 ARG CD C -0.924 1.009 4.731 1.00 . A A . 16 ARG CD 1 1
16 5147 1 1 16 ARG CG C -0.386 -0.403 4.559 1.00 . A A . 16 ARG CG 1 1
16 5148 1 1 16 ARG CZ C -2.908 0.947 3.280 1.00 . A A . 16 ARG CZ 1 1
16 5149 1 1 16 ARG H H -2.289 -2.948 5.194 1.00 . A A . 16 ARG H 1 1
16 5150 1 1 16 ARG HA H 0.654 -2.901 5.179 1.00 . A A . 16 ARG HA 1 1
16 5151 1 1 16 ARG HB2 H -1.289 -0.934 6.405 1.00 . A A . 16 ARG HB2 1 1
16 5152 1 1 16 ARG HB3 H 0.464 -0.806 6.462 1.00 . A A . 16 ARG HB3 1 1
16 5153 1 1 16 ARG HD2 H -0.726 1.335 5.742 1.00 . A A . 16 ARG HD2 1 1
16 5154 1 1 16 ARG HD3 H -0.415 1.661 4.037 1.00 . A A . 16 ARG HD3 1 1
16 5155 1 1 16 ARG HE H -2.948 1.237 5.253 1.00 . A A . 16 ARG HE 1 1
16 5156 1 1 16 ARG HG2 H 0.622 -0.347 4.177 1.00 . A A . 16 ARG HG2 1 1
16 5157 1 1 16 ARG HG3 H -1.011 -0.934 3.857 1.00 . A A . 16 ARG HG3 1 1
16 5158 1 1 16 ARG HH11 H -1.147 0.675 2.326 1.00 . A A . 16 ARG HH11 1 1
16 5159 1 1 16 ARG HH12 H -2.553 0.634 1.315 1.00 . A A . 16 ARG HH12 1 1
16 5160 1 1 16 ARG HH21 H -4.806 1.184 3.931 1.00 . A A . 16 ARG HH21 1 1
16 5161 1 1 16 ARG HH22 H -4.634 0.924 2.229 1.00 . A A . 16 ARG HH22 1 1
16 5162 1 1 16 ARG N N -1.375 -3.188 4.934 1.00 . A A . 16 ARG N 1 1
16 5163 1 1 16 ARG NE N -2.362 1.081 4.483 1.00 . A A . 16 ARG NE 1 1
16 5164 1 1 16 ARG NH1 N -2.140 0.735 2.220 1.00 . A A . 16 ARG NH1 1 1
16 5165 1 1 16 ARG NH2 N -4.224 1.025 3.135 1.00 . A A . 16 ARG NH2 1 1
16 5166 1 1 16 ARG O O 0.127 -2.703 8.085 1.00 . A A . 16 ARG O 1 1
16 5167 1 1 17 GLY C C 0.910 -5.604 8.885 1.00 . A A . 17 GLY C 1 1
16 5168 1 1 17 GLY CA C -0.498 -5.364 8.377 1.00 . A A . 17 GLY CA 1 1
16 5169 1 1 17 GLY H H -0.770 -5.090 6.295 1.00 . A A . 17 GLY H 1 1
16 5170 1 1 17 GLY HA2 H -1.046 -4.803 9.119 1.00 . A A . 17 GLY HA2 1 1
16 5171 1 1 17 GLY HA3 H -0.982 -6.318 8.231 1.00 . A A . 17 GLY HA3 1 1
16 5172 1 1 17 GLY N N -0.518 -4.632 7.124 1.00 . A A . 17 GLY N 1 1
16 5173 1 1 17 GLY O O 1.398 -4.876 9.751 1.00 . A A . 17 GLY O 1 1
16 5174 1 1 18 LEU C C 3.834 -5.741 8.674 1.00 . A A . 18 LEU C 1 1
16 5175 1 1 18 LEU CA C 2.925 -6.963 8.754 1.00 . A A . 18 LEU CA 1 1
16 5176 1 1 18 LEU CB C 3.479 -8.084 7.873 1.00 . A A . 18 LEU CB 1 1
16 5177 1 1 18 LEU CD1 C 2.957 -10.159 6.566 1.00 . A A . 18 LEU CD1 1 1
16 5178 1 1 18 LEU CD2 C 2.952 -10.224 9.067 1.00 . A A . 18 LEU CD2 1 1
16 5179 1 1 18 LEU CG C 2.663 -9.376 7.837 1.00 . A A . 18 LEU CG 1 1
16 5180 1 1 18 LEU H H 1.124 -7.171 7.663 1.00 . A A . 18 LEU H 1 1
16 5181 1 1 18 LEU HA H 2.891 -7.305 9.778 1.00 . A A . 18 LEU HA 1 1
16 5182 1 1 18 LEU HB2 H 3.547 -7.708 6.863 1.00 . A A . 18 LEU HB2 1 1
16 5183 1 1 18 LEU HB3 H 4.470 -8.327 8.231 1.00 . A A . 18 LEU HB3 1 1
16 5184 1 1 18 LEU HD11 H 2.414 -11.091 6.584 1.00 . A A . 18 LEU HD11 1 1
16 5185 1 1 18 LEU HD12 H 4.016 -10.359 6.505 1.00 . A A . 18 LEU HD12 1 1
16 5186 1 1 18 LEU HD13 H 2.650 -9.579 5.708 1.00 . A A . 18 LEU HD13 1 1
16 5187 1 1 18 LEU HD21 H 2.692 -9.669 9.956 1.00 . A A . 18 LEU HD21 1 1
16 5188 1 1 18 LEU HD22 H 4.003 -10.473 9.093 1.00 . A A . 18 LEU HD22 1 1
16 5189 1 1 18 LEU HD23 H 2.368 -11.131 9.024 1.00 . A A . 18 LEU HD23 1 1
16 5190 1 1 18 LEU HG H 1.610 -9.129 7.840 1.00 . A A . 18 LEU HG 1 1
16 5191 1 1 18 LEU N N 1.565 -6.628 8.349 1.00 . A A . 18 LEU N 1 1
16 5192 1 1 18 LEU O O 3.490 -4.738 8.049 1.00 . A A . 18 LEU O 1 1
16 5193 1 1 19 HIS C C 6.245 -4.266 7.886 1.00 . A A . 19 HIS C 1 1
16 5194 1 1 19 HIS CA C 5.959 -4.735 9.309 1.00 . A A . 19 HIS CA 1 1
16 5195 1 1 19 HIS CB C 7.259 -5.167 9.988 1.00 . A A . 19 HIS CB 1 1
16 5196 1 1 19 HIS CD2 C 7.803 -6.628 12.061 1.00 . A A . 19 HIS CD2 1 1
16 5197 1 1 19 HIS CE1 C 6.072 -6.091 13.295 1.00 . A A . 19 HIS CE1 1 1
16 5198 1 1 19 HIS CG C 7.057 -5.746 11.355 1.00 . A A . 19 HIS CG 1 1
16 5199 1 1 19 HIS H H 5.215 -6.658 9.792 1.00 . A A . 19 HIS H 1 1
16 5200 1 1 19 HIS HA H 5.527 -3.917 9.865 1.00 . A A . 19 HIS HA 1 1
16 5201 1 1 19 HIS HB2 H 7.744 -5.916 9.379 1.00 . A A . 19 HIS HB2 1 1
16 5202 1 1 19 HIS HB3 H 7.910 -4.310 10.083 1.00 . A A . 19 HIS HB3 1 1
16 5203 1 1 19 HIS HD1 H 5.256 -4.812 11.922 1.00 . A A . 19 HIS HD1 1 1
16 5204 1 1 19 HIS HD2 H 8.726 -7.091 11.740 1.00 . A A . 19 HIS HD2 1 1
16 5205 1 1 19 HIS HE1 H 5.370 -6.040 14.114 1.00 . A A . 19 HIS HE1 1 1
16 5206 1 1 19 HIS N N 4.998 -5.833 9.311 1.00 . A A . 19 HIS N 1 1
16 5207 1 1 19 HIS ND1 N 5.980 -5.430 12.155 1.00 . A A . 19 HIS ND1 1 1
16 5208 1 1 19 HIS NE2 N 7.169 -6.825 13.263 1.00 . A A . 19 HIS NE2 1 1
16 5209 1 1 19 HIS O O 6.441 -3.076 7.642 1.00 . A A . 19 HIS O 1 1
16 5210 1 1 20 GLY C C 5.279 -4.894 4.712 1.00 . A A . 20 GLY C 1 1
16 5211 1 1 20 GLY CA C 6.533 -4.873 5.564 1.00 . A A . 20 GLY CA 1 1
16 5212 1 1 20 GLY H H 6.106 -6.143 7.203 1.00 . A A . 20 GLY H 1 1
16 5213 1 1 20 GLY HA2 H 6.969 -3.886 5.521 1.00 . A A . 20 GLY HA2 1 1
16 5214 1 1 20 GLY HA3 H 7.239 -5.585 5.161 1.00 . A A . 20 GLY HA3 1 1
16 5215 1 1 20 GLY N N 6.269 -5.210 6.950 1.00 . A A . 20 GLY N 1 1
16 5216 1 1 20 GLY O O 4.439 -5.783 4.854 1.00 . A A . 20 GLY O 1 1
16 5217 1 1 21 TYR C C 3.756 -5.132 2.212 1.00 . A A . 21 TYR C 1 1
16 5218 1 1 21 TYR CA C 3.987 -3.818 2.953 1.00 . A A . 21 TYR CA 1 1
16 5219 1 1 21 TYR CB C 4.168 -2.678 1.950 1.00 . A A . 21 TYR CB 1 1
16 5220 1 1 21 TYR CD1 C 2.817 -0.576 2.310 1.00 . A A . 21 TYR CD1 1 1
16 5221 1 1 21 TYR CD2 C 4.950 -0.736 3.362 1.00 . A A . 21 TYR CD2 1 1
16 5222 1 1 21 TYR CE1 C 2.636 0.680 2.858 1.00 . A A . 21 TYR CE1 1 1
16 5223 1 1 21 TYR CE2 C 4.777 0.518 3.915 1.00 . A A . 21 TYR CE2 1 1
16 5224 1 1 21 TYR CG C 3.975 -1.305 2.552 1.00 . A A . 21 TYR CG 1 1
16 5225 1 1 21 TYR CZ C 3.619 1.222 3.660 1.00 . A A . 21 TYR CZ 1 1
16 5226 1 1 21 TYR H H 5.853 -3.232 3.762 1.00 . A A . 21 TYR H 1 1
16 5227 1 1 21 TYR HA H 3.125 -3.609 3.569 1.00 . A A . 21 TYR HA 1 1
16 5228 1 1 21 TYR HB2 H 5.165 -2.723 1.540 1.00 . A A . 21 TYR HB2 1 1
16 5229 1 1 21 TYR HB3 H 3.451 -2.794 1.151 1.00 . A A . 21 TYR HB3 1 1
16 5230 1 1 21 TYR HD1 H 2.049 -1.003 1.682 1.00 . A A . 21 TYR HD1 1 1
16 5231 1 1 21 TYR HD2 H 5.856 -1.290 3.559 1.00 . A A . 21 TYR HD2 1 1
16 5232 1 1 21 TYR HE1 H 1.729 1.231 2.658 1.00 . A A . 21 TYR HE1 1 1
16 5233 1 1 21 TYR HE2 H 5.546 0.943 4.542 1.00 . A A . 21 TYR HE2 1 1
16 5234 1 1 21 TYR HH H 2.588 2.820 3.943 1.00 . A A . 21 TYR HH 1 1
16 5235 1 1 21 TYR N N 5.150 -3.912 3.828 1.00 . A A . 21 TYR N 1 1
16 5236 1 1 21 TYR O O 4.671 -5.682 1.600 1.00 . A A . 21 TYR O 1 1
16 5237 1 1 21 TYR OH O 3.443 2.472 4.207 1.00 . A A . 21 TYR OH 1 1
16 5238 1 1 22 GLY C C 0.840 -6.821 0.920 1.00 . A A . 22 GLY C 1 1
16 5239 1 1 22 GLY CA C 2.193 -6.873 1.602 1.00 . A A . 22 GLY CA 1 1
16 5240 1 1 22 GLY H H 1.835 -5.146 2.775 1.00 . A A . 22 GLY H 1 1
16 5241 1 1 22 GLY HA2 H 2.950 -7.083 0.862 1.00 . A A . 22 GLY HA2 1 1
16 5242 1 1 22 GLY HA3 H 2.185 -7.669 2.332 1.00 . A A . 22 GLY HA3 1 1
16 5243 1 1 22 GLY N N 2.524 -5.628 2.272 1.00 . A A . 22 GLY N 1 1
16 5244 1 1 22 GLY O O 0.111 -5.837 1.043 1.00 . A A . 22 GLY O 1 1
16 5245 1 1 23 CYS C C -1.740 -8.887 0.211 1.00 . A A . 23 CYS C 1 1
16 5246 1 1 23 CYS CA C -0.769 -7.956 -0.510 1.00 . A A . 23 CYS CA 1 1
16 5247 1 1 23 CYS CB C -0.553 -8.441 -1.945 1.00 . A A . 23 CYS CB 1 1
16 5248 1 1 23 CYS H H 1.127 -8.639 0.136 1.00 . A A . 23 CYS H 1 1
16 5249 1 1 23 CYS HA H -1.192 -6.964 -0.535 1.00 . A A . 23 CYS HA 1 1
16 5250 1 1 23 CYS HB2 H -1.496 -8.417 -2.471 1.00 . A A . 23 CYS HB2 1 1
16 5251 1 1 23 CYS HB3 H 0.145 -7.781 -2.439 1.00 . A A . 23 CYS HB3 1 1
16 5252 1 1 23 CYS N N 0.504 -7.884 0.197 1.00 . A A . 23 CYS N 1 1
16 5253 1 1 23 CYS O O -1.361 -9.968 0.664 1.00 . A A . 23 CYS O 1 1
16 5254 1 1 23 CYS SG S 0.105 -10.135 -2.067 1.00 . A A . 23 CYS SG 1 1
16 5255 1 1 24 CYS C C -5.304 -9.284 0.156 1.00 . A A . 24 CYS C 1 1
16 5256 1 1 24 CYS CA C -4.020 -9.253 0.981 1.00 . A A . 24 CYS CA 1 1
16 5257 1 1 24 CYS CB C -4.309 -8.686 2.373 1.00 . A A . 24 CYS CB 1 1
16 5258 1 1 24 CYS H H -3.236 -7.588 -0.066 1.00 . A A . 24 CYS H 1 1
16 5259 1 1 24 CYS HA H -3.647 -10.260 1.082 1.00 . A A . 24 CYS HA 1 1
16 5260 1 1 24 CYS HB2 H -4.565 -7.641 2.281 1.00 . A A . 24 CYS HB2 1 1
16 5261 1 1 24 CYS HB3 H -5.143 -9.219 2.804 1.00 . A A . 24 CYS HB3 1 1
16 5262 1 1 24 CYS N N -2.994 -8.460 0.315 1.00 . A A . 24 CYS N 1 1
16 5263 1 1 24 CYS O O -6.172 -10.129 0.374 1.00 . A A . 24 CYS O 1 1
16 5264 1 1 24 CYS SG S -2.909 -8.812 3.532 1.00 . A A . 24 CYS SG 1 1
17 5265 1 1 1 CYS C C 0.115 2.278 -1.723 1.00 . A A . 1 CYS C 1 1
17 5266 1 1 1 CYS CA C 1.205 2.262 -0.655 1.00 . A A . 1 CYS CA 1 1
17 5267 1 1 1 CYS CB C 1.335 0.857 -0.064 1.00 . A A . 1 CYS CB 1 1
17 5268 1 1 1 CYS H1 H 1.265 4.142 0.316 1.00 . A A . 1 CYS H1 1 1
17 5269 1 1 1 CYS HA H 2.143 2.539 -1.112 1.00 . A A . 1 CYS HA 1 1
17 5270 1 1 1 CYS HB2 H 1.361 0.137 -0.869 1.00 . A A . 1 CYS HB2 1 1
17 5271 1 1 1 CYS HB3 H 2.255 0.795 0.498 1.00 . A A . 1 CYS HB3 1 1
17 5272 1 1 1 CYS N N 0.916 3.229 0.397 1.00 . A A . 1 CYS N 1 1
17 5273 1 1 1 CYS O O -0.741 1.395 -1.785 1.00 . A A . 1 CYS O 1 1
17 5274 1 1 1 CYS SG S -0.029 0.390 1.050 1.00 . A A . 1 CYS SG 1 1
17 5275 1 1 2 PRO C C -0.659 2.413 -4.759 1.00 . A A . 2 PRO C 1 1
17 5276 1 1 2 PRO CA C -0.832 3.462 -3.666 1.00 . A A . 2 PRO CA 1 1
17 5277 1 1 2 PRO CB C -0.535 4.860 -4.214 1.00 . A A . 2 PRO CB 1 1
17 5278 1 1 2 PRO CD C 1.137 4.395 -2.569 1.00 . A A . 2 PRO CD 1 1
17 5279 1 1 2 PRO CG C 0.895 5.104 -3.873 1.00 . A A . 2 PRO CG 1 1
17 5280 1 1 2 PRO HA H -1.845 3.427 -3.293 1.00 . A A . 2 PRO HA 1 1
17 5281 1 1 2 PRO HB2 H -0.694 4.871 -5.283 1.00 . A A . 2 PRO HB2 1 1
17 5282 1 1 2 PRO HB3 H -1.183 5.581 -3.740 1.00 . A A . 2 PRO HB3 1 1
17 5283 1 1 2 PRO HD2 H 2.142 4.001 -2.534 1.00 . A A . 2 PRO HD2 1 1
17 5284 1 1 2 PRO HD3 H 0.962 5.062 -1.738 1.00 . A A . 2 PRO HD3 1 1
17 5285 1 1 2 PRO HG2 H 1.531 4.698 -4.644 1.00 . A A . 2 PRO HG2 1 1
17 5286 1 1 2 PRO HG3 H 1.068 6.164 -3.760 1.00 . A A . 2 PRO HG3 1 1
17 5287 1 1 2 PRO N N 0.145 3.306 -2.584 1.00 . A A . 2 PRO N 1 1
17 5288 1 1 2 PRO O O -1.631 1.984 -5.380 1.00 . A A . 2 PRO O 1 1
17 5289 1 1 3 ASP C C 2.352 0.593 -5.948 1.00 . A A . 3 ASP C 1 1
17 5290 1 1 3 ASP CA C 0.884 1.003 -6.006 1.00 . A A . 3 ASP CA 1 1
17 5291 1 1 3 ASP CB C 0.548 1.543 -7.397 1.00 . A A . 3 ASP CB 1 1
17 5292 1 1 3 ASP CG C 0.414 0.441 -8.429 1.00 . A A . 3 ASP CG 1 1
17 5293 1 1 3 ASP H H 1.317 2.383 -4.460 1.00 . A A . 3 ASP H 1 1
17 5294 1 1 3 ASP HA H 0.273 0.136 -5.809 1.00 . A A . 3 ASP HA 1 1
17 5295 1 1 3 ASP HB2 H -0.387 2.082 -7.350 1.00 . A A . 3 ASP HB2 1 1
17 5296 1 1 3 ASP HB3 H 1.331 2.216 -7.714 1.00 . A A . 3 ASP HB3 1 1
17 5297 1 1 3 ASP N N 0.584 2.004 -4.988 1.00 . A A . 3 ASP N 1 1
17 5298 1 1 3 ASP O O 3.130 0.846 -6.868 1.00 . A A . 3 ASP O 1 1
17 5299 1 1 3 ASP OD1 O 0.102 0.755 -9.597 1.00 . A A . 3 ASP OD1 1 1
17 5300 1 1 3 ASP OD2 O 0.622 -0.737 -8.069 1.00 . A A . 3 ASP OD2 1 1
17 5301 1 1 4 PRO C C 4.489 -1.670 -5.560 1.00 . A A . 4 PRO C 1 1
17 5302 1 1 4 PRO CA C 4.119 -0.515 -4.635 1.00 . A A . 4 PRO CA 1 1
17 5303 1 1 4 PRO CB C 4.126 -0.976 -3.175 1.00 . A A . 4 PRO CB 1 1
17 5304 1 1 4 PRO CD C 1.869 -0.392 -3.703 1.00 . A A . 4 PRO CD 1 1
17 5305 1 1 4 PRO CG C 2.709 -1.332 -2.884 1.00 . A A . 4 PRO CG 1 1
17 5306 1 1 4 PRO HA H 4.829 0.289 -4.764 1.00 . A A . 4 PRO HA 1 1
17 5307 1 1 4 PRO HB2 H 4.779 -1.830 -3.068 1.00 . A A . 4 PRO HB2 1 1
17 5308 1 1 4 PRO HB3 H 4.468 -0.172 -2.542 1.00 . A A . 4 PRO HB3 1 1
17 5309 1 1 4 PRO HD2 H 0.969 -0.886 -4.041 1.00 . A A . 4 PRO HD2 1 1
17 5310 1 1 4 PRO HD3 H 1.625 0.491 -3.132 1.00 . A A . 4 PRO HD3 1 1
17 5311 1 1 4 PRO HG2 H 2.520 -2.354 -3.176 1.00 . A A . 4 PRO HG2 1 1
17 5312 1 1 4 PRO HG3 H 2.505 -1.197 -1.833 1.00 . A A . 4 PRO HG3 1 1
17 5313 1 1 4 PRO N N 2.742 -0.056 -4.840 1.00 . A A . 4 PRO N 1 1
17 5314 1 1 4 PRO O O 3.620 -2.296 -6.167 1.00 . A A . 4 PRO O 1 1
17 5315 1 1 5 VAL C C 6.621 -4.261 -5.688 1.00 . A A . 5 VAL C 1 1
17 5316 1 1 5 VAL CA C 6.270 -3.028 -6.513 1.00 . A A . 5 VAL CA 1 1
17 5317 1 1 5 VAL CB C 7.508 -2.595 -7.320 1.00 . A A . 5 VAL CB 1 1
17 5318 1 1 5 VAL CG1 C 7.112 -1.640 -8.435 1.00 . A A . 5 VAL CG1 1 1
17 5319 1 1 5 VAL CG2 C 8.544 -1.959 -6.406 1.00 . A A . 5 VAL CG2 1 1
17 5320 1 1 5 VAL H H 6.430 -1.413 -5.155 1.00 . A A . 5 VAL H 1 1
17 5321 1 1 5 VAL HA H 5.484 -3.284 -7.209 1.00 . A A . 5 VAL HA 1 1
17 5322 1 1 5 VAL HB H 7.946 -3.474 -7.769 1.00 . A A . 5 VAL HB 1 1
17 5323 1 1 5 VAL HG11 H 7.781 -1.768 -9.274 1.00 . A A . 5 VAL HG11 1 1
17 5324 1 1 5 VAL HG12 H 6.099 -1.849 -8.746 1.00 . A A . 5 VAL HG12 1 1
17 5325 1 1 5 VAL HG13 H 7.175 -0.622 -8.077 1.00 . A A . 5 VAL HG13 1 1
17 5326 1 1 5 VAL HG21 H 8.246 -2.094 -5.377 1.00 . A A . 5 VAL HG21 1 1
17 5327 1 1 5 VAL HG22 H 9.504 -2.428 -6.567 1.00 . A A . 5 VAL HG22 1 1
17 5328 1 1 5 VAL HG23 H 8.619 -0.904 -6.624 1.00 . A A . 5 VAL HG23 1 1
17 5329 1 1 5 VAL N N 5.785 -1.947 -5.663 1.00 . A A . 5 VAL N 1 1
17 5330 1 1 5 VAL O O 7.625 -4.279 -4.976 1.00 . A A . 5 VAL O 1 1
17 5331 1 1 6 TYR C C 5.894 -7.739 -5.970 1.00 . A A . 6 TYR C 1 1
17 5332 1 1 6 TYR CA C 6.008 -6.528 -5.049 1.00 . A A . 6 TYR CA 1 1
17 5333 1 1 6 TYR CB C 5.002 -6.648 -3.903 1.00 . A A . 6 TYR CB 1 1
17 5334 1 1 6 TYR CD1 C 6.034 -6.729 -1.600 1.00 . A A . 6 TYR CD1 1 1
17 5335 1 1 6 TYR CD2 C 5.317 -4.616 -2.438 1.00 . A A . 6 TYR CD2 1 1
17 5336 1 1 6 TYR CE1 C 6.453 -6.128 -0.429 1.00 . A A . 6 TYR CE1 1 1
17 5337 1 1 6 TYR CE2 C 5.734 -4.006 -1.271 1.00 . A A . 6 TYR CE2 1 1
17 5338 1 1 6 TYR CG C 5.460 -5.985 -2.624 1.00 . A A . 6 TYR CG 1 1
17 5339 1 1 6 TYR CZ C 6.302 -4.766 -0.269 1.00 . A A . 6 TYR CZ 1 1
17 5340 1 1 6 TYR H H 5.003 -5.215 -6.372 1.00 . A A . 6 TYR H 1 1
17 5341 1 1 6 TYR HA H 7.006 -6.495 -4.638 1.00 . A A . 6 TYR HA 1 1
17 5342 1 1 6 TYR HB2 H 4.072 -6.188 -4.200 1.00 . A A . 6 TYR HB2 1 1
17 5343 1 1 6 TYR HB3 H 4.830 -7.694 -3.693 1.00 . A A . 6 TYR HB3 1 1
17 5344 1 1 6 TYR HD1 H 6.152 -7.795 -1.728 1.00 . A A . 6 TYR HD1 1 1
17 5345 1 1 6 TYR HD2 H 4.871 -4.023 -3.224 1.00 . A A . 6 TYR HD2 1 1
17 5346 1 1 6 TYR HE1 H 6.898 -6.722 0.355 1.00 . A A . 6 TYR HE1 1 1
17 5347 1 1 6 TYR HE2 H 5.615 -2.940 -1.145 1.00 . A A . 6 TYR HE2 1 1
17 5348 1 1 6 TYR HH H 7.377 -4.714 1.324 1.00 . A A . 6 TYR HH 1 1
17 5349 1 1 6 TYR N N 5.787 -5.290 -5.788 1.00 . A A . 6 TYR N 1 1
17 5350 1 1 6 TYR O O 5.370 -7.645 -7.080 1.00 . A A . 6 TYR O 1 1
17 5351 1 1 6 TYR OH O 6.718 -4.163 0.895 1.00 . A A . 6 TYR OH 1 1
17 5352 1 1 7 THR C C 4.935 -10.393 -6.781 1.00 . A A . 7 THR C 1 1
17 5353 1 1 7 THR CA C 6.347 -10.111 -6.279 1.00 . A A . 7 THR CA 1 1
17 5354 1 1 7 THR CB C 6.837 -11.315 -5.453 1.00 . A A . 7 THR CB 1 1
17 5355 1 1 7 THR CG2 C 8.231 -11.061 -4.900 1.00 . A A . 7 THR CG2 1 1
17 5356 1 1 7 THR H H 6.796 -8.891 -4.608 1.00 . A A . 7 THR H 1 1
17 5357 1 1 7 THR HA H 7.004 -9.992 -7.128 1.00 . A A . 7 THR HA 1 1
17 5358 1 1 7 THR HB H 6.873 -12.182 -6.097 1.00 . A A . 7 THR HB 1 1
17 5359 1 1 7 THR HG1 H 5.690 -10.743 -3.955 1.00 . A A . 7 THR HG1 1 1
17 5360 1 1 7 THR HG21 H 8.154 -10.581 -3.936 1.00 . A A . 7 THR HG21 1 1
17 5361 1 1 7 THR HG22 H 8.776 -10.422 -5.578 1.00 . A A . 7 THR HG22 1 1
17 5362 1 1 7 THR HG23 H 8.752 -12.001 -4.794 1.00 . A A . 7 THR HG23 1 1
17 5363 1 1 7 THR N N 6.391 -8.880 -5.500 1.00 . A A . 7 THR N 1 1
17 5364 1 1 7 THR O O 4.750 -10.925 -7.876 1.00 . A A . 7 THR O 1 1
17 5365 1 1 7 THR OG1 O 5.930 -11.572 -4.375 1.00 . A A . 7 THR OG1 1 1
17 5366 1 1 8 CYS C C 2.196 -9.499 -7.619 1.00 . A A . 8 CYS C 1 1
17 5367 1 1 8 CYS CA C 2.547 -10.249 -6.337 1.00 . A A . 8 CYS CA 1 1
17 5368 1 1 8 CYS CB C 1.628 -9.796 -5.200 1.00 . A A . 8 CYS CB 1 1
17 5369 1 1 8 CYS H H 4.153 -9.614 -5.113 1.00 . A A . 8 CYS H 1 1
17 5370 1 1 8 CYS HA H 2.405 -11.306 -6.503 1.00 . A A . 8 CYS HA 1 1
17 5371 1 1 8 CYS HB2 H 1.674 -8.720 -5.117 1.00 . A A . 8 CYS HB2 1 1
17 5372 1 1 8 CYS HB3 H 0.614 -10.090 -5.429 1.00 . A A . 8 CYS HB3 1 1
17 5373 1 1 8 CYS N N 3.942 -10.034 -5.974 1.00 . A A . 8 CYS N 1 1
17 5374 1 1 8 CYS O O 3.072 -8.959 -8.293 1.00 . A A . 8 CYS O 1 1
17 5375 1 1 8 CYS SG S 2.056 -10.495 -3.574 1.00 . A A . 8 CYS SG 1 1
17 5376 1 1 9 ARG C C -0.367 -7.546 -8.788 1.00 . A A . 9 ARG C 1 1
17 5377 1 1 9 ARG CA C 0.442 -8.789 -9.149 1.00 . A A . 9 ARG CA 1 1
17 5378 1 1 9 ARG CB C -0.407 -9.734 -10.000 1.00 . A A . 9 ARG CB 1 1
17 5379 1 1 9 ARG CD C -0.363 -11.772 -11.471 1.00 . A A . 9 ARG CD 1 1
17 5380 1 1 9 ARG CG C 0.401 -10.543 -11.002 1.00 . A A . 9 ARG CG 1 1
17 5381 1 1 9 ARG CZ C 1.180 -13.641 -11.060 1.00 . A A . 9 ARG CZ 1 1
17 5382 1 1 9 ARG H H 0.257 -9.920 -7.370 1.00 . A A . 9 ARG H 1 1
17 5383 1 1 9 ARG HA H 1.309 -8.487 -9.717 1.00 . A A . 9 ARG HA 1 1
17 5384 1 1 9 ARG HB2 H -0.924 -10.423 -9.348 1.00 . A A . 9 ARG HB2 1 1
17 5385 1 1 9 ARG HB3 H -1.136 -9.152 -10.545 1.00 . A A . 9 ARG HB3 1 1
17 5386 1 1 9 ARG HD2 H -0.974 -12.132 -10.657 1.00 . A A . 9 ARG HD2 1 1
17 5387 1 1 9 ARG HD3 H -0.997 -11.490 -12.299 1.00 . A A . 9 ARG HD3 1 1
17 5388 1 1 9 ARG HE H 0.658 -12.970 -12.864 1.00 . A A . 9 ARG HE 1 1
17 5389 1 1 9 ARG HG2 H 0.622 -9.922 -11.857 1.00 . A A . 9 ARG HG2 1 1
17 5390 1 1 9 ARG HG3 H 1.322 -10.859 -10.535 1.00 . A A . 9 ARG HG3 1 1
17 5391 1 1 9 ARG HH11 H 0.429 -12.777 -9.395 1.00 . A A . 9 ARG HH11 1 1
17 5392 1 1 9 ARG HH12 H 1.518 -14.096 -9.120 1.00 . A A . 9 ARG HH12 1 1
17 5393 1 1 9 ARG HH21 H 2.092 -14.708 -12.514 1.00 . A A . 9 ARG HH21 1 1
17 5394 1 1 9 ARG HH22 H 2.464 -15.193 -10.894 1.00 . A A . 9 ARG HH22 1 1
17 5395 1 1 9 ARG N N 0.909 -9.471 -7.948 1.00 . A A . 9 ARG N 1 1
17 5396 1 1 9 ARG NE N 0.533 -12.842 -11.901 1.00 . A A . 9 ARG NE 1 1
17 5397 1 1 9 ARG NH1 N 1.030 -13.492 -9.751 1.00 . A A . 9 ARG NH1 1 1
17 5398 1 1 9 ARG NH2 N 1.978 -14.592 -11.528 1.00 . A A . 9 ARG NH2 1 1
17 5399 1 1 9 ARG O O -0.856 -7.397 -7.668 1.00 . A A . 9 ARG O 1 1
17 5400 1 1 10 PRO C C -2.762 -5.627 -9.435 1.00 . A A . 10 PRO C 1 1
17 5401 1 1 10 PRO CA C -1.262 -5.387 -9.568 1.00 . A A . 10 PRO CA 1 1
17 5402 1 1 10 PRO CB C -0.959 -4.592 -10.840 1.00 . A A . 10 PRO CB 1 1
17 5403 1 1 10 PRO CD C 0.042 -6.744 -11.118 1.00 . A A . 10 PRO CD 1 1
17 5404 1 1 10 PRO CG C -0.629 -5.624 -11.863 1.00 . A A . 10 PRO CG 1 1
17 5405 1 1 10 PRO HA H -0.908 -4.839 -8.707 1.00 . A A . 10 PRO HA 1 1
17 5406 1 1 10 PRO HB2 H -1.829 -4.016 -11.124 1.00 . A A . 10 PRO HB2 1 1
17 5407 1 1 10 PRO HB3 H -0.124 -3.930 -10.665 1.00 . A A . 10 PRO HB3 1 1
17 5408 1 1 10 PRO HD2 H -0.210 -7.697 -11.561 1.00 . A A . 10 PRO HD2 1 1
17 5409 1 1 10 PRO HD3 H 1.113 -6.603 -11.109 1.00 . A A . 10 PRO HD3 1 1
17 5410 1 1 10 PRO HG2 H -1.534 -5.976 -12.334 1.00 . A A . 10 PRO HG2 1 1
17 5411 1 1 10 PRO HG3 H 0.042 -5.209 -12.600 1.00 . A A . 10 PRO HG3 1 1
17 5412 1 1 10 PRO N N -0.513 -6.632 -9.759 1.00 . A A . 10 PRO N 1 1
17 5413 1 1 10 PRO O O -3.227 -6.764 -9.504 1.00 . A A . 10 PRO O 1 1
17 5414 1 1 11 GLY C C -5.381 -4.909 -7.670 1.00 . A A . 11 GLY C 1 1
17 5415 1 1 11 GLY CA C -4.955 -4.664 -9.104 1.00 . A A . 11 GLY CA 1 1
17 5416 1 1 11 GLY H H -3.089 -3.666 -9.196 1.00 . A A . 11 GLY H 1 1
17 5417 1 1 11 GLY HA2 H -5.414 -3.751 -9.454 1.00 . A A . 11 GLY HA2 1 1
17 5418 1 1 11 GLY HA3 H -5.299 -5.485 -9.715 1.00 . A A . 11 GLY HA3 1 1
17 5419 1 1 11 GLY N N -3.515 -4.548 -9.243 1.00 . A A . 11 GLY N 1 1
17 5420 1 1 11 GLY O O -6.313 -4.275 -7.176 1.00 . A A . 11 GLY O 1 1
17 5421 1 1 12 GLN C C -4.765 -4.963 -4.703 1.00 . A A . 12 GLN C 1 1
17 5422 1 1 12 GLN CA C -5.012 -6.160 -5.615 1.00 . A A . 12 GLN CA 1 1
17 5423 1 1 12 GLN CB C -4.176 -7.353 -5.149 1.00 . A A . 12 GLN CB 1 1
17 5424 1 1 12 GLN CD C -4.243 -9.442 -3.729 1.00 . A A . 12 GLN CD 1 1
17 5425 1 1 12 GLN CG C -4.701 -8.005 -3.880 1.00 . A A . 12 GLN CG 1 1
17 5426 1 1 12 GLN H H -3.965 -6.303 -7.449 1.00 . A A . 12 GLN H 1 1
17 5427 1 1 12 GLN HA H -6.058 -6.424 -5.567 1.00 . A A . 12 GLN HA 1 1
17 5428 1 1 12 GLN HB2 H -4.164 -8.097 -5.932 1.00 . A A . 12 GLN HB2 1 1
17 5429 1 1 12 GLN HB3 H -3.166 -7.019 -4.965 1.00 . A A . 12 GLN HB3 1 1
17 5430 1 1 12 GLN HE21 H -4.902 -9.869 -5.556 1.00 . A A . 12 GLN HE21 1 1
17 5431 1 1 12 GLN HE22 H -4.177 -11.179 -4.694 1.00 . A A . 12 GLN HE22 1 1
17 5432 1 1 12 GLN HG2 H -4.349 -7.440 -3.029 1.00 . A A . 12 GLN HG2 1 1
17 5433 1 1 12 GLN HG3 H -5.780 -7.986 -3.901 1.00 . A A . 12 GLN HG3 1 1
17 5434 1 1 12 GLN N N -4.697 -5.832 -7.001 1.00 . A A . 12 GLN N 1 1
17 5435 1 1 12 GLN NE2 N -4.463 -10.245 -4.764 1.00 . A A . 12 GLN NE2 1 1
17 5436 1 1 12 GLN O O -3.925 -4.111 -4.991 1.00 . A A . 12 GLN O 1 1
17 5437 1 1 12 GLN OE1 O -3.698 -9.827 -2.695 1.00 . A A . 12 GLN OE1 1 1
17 5438 1 1 13 THR C C -4.184 -4.042 -1.711 1.00 . A A . 13 THR C 1 1
17 5439 1 1 13 THR CA C -5.367 -3.812 -2.644 1.00 . A A . 13 THR CA 1 1
17 5440 1 1 13 THR CB C -6.645 -3.639 -1.801 1.00 . A A . 13 THR CB 1 1
17 5441 1 1 13 THR CG2 C -7.014 -4.939 -1.104 1.00 . A A . 13 THR CG2 1 1
17 5442 1 1 13 THR H H -6.158 -5.614 -3.424 1.00 . A A . 13 THR H 1 1
17 5443 1 1 13 THR HA H -5.202 -2.901 -3.201 1.00 . A A . 13 THR HA 1 1
17 5444 1 1 13 THR HB H -7.456 -3.357 -2.458 1.00 . A A . 13 THR HB 1 1
17 5445 1 1 13 THR HG1 H -5.923 -1.902 -1.208 1.00 . A A . 13 THR HG1 1 1
17 5446 1 1 13 THR HG21 H -7.317 -5.669 -1.840 1.00 . A A . 13 THR HG21 1 1
17 5447 1 1 13 THR HG22 H -7.827 -4.761 -0.417 1.00 . A A . 13 THR HG22 1 1
17 5448 1 1 13 THR HG23 H -6.158 -5.311 -0.561 1.00 . A A . 13 THR HG23 1 1
17 5449 1 1 13 THR N N -5.504 -4.905 -3.599 1.00 . A A . 13 THR N 1 1
17 5450 1 1 13 THR O O -3.886 -5.178 -1.338 1.00 . A A . 13 THR O 1 1
17 5451 1 1 13 THR OG1 O -6.453 -2.607 -0.827 1.00 . A A . 13 THR OG1 1 1
17 5452 1 1 14 CYS C C -2.806 -3.190 1.006 1.00 . A A . 14 CYS C 1 1
17 5453 1 1 14 CYS CA C -2.361 -3.042 -0.446 1.00 . A A . 14 CYS CA 1 1
17 5454 1 1 14 CYS CB C -1.482 -1.799 -0.598 1.00 . A A . 14 CYS CB 1 1
17 5455 1 1 14 CYS H H -3.798 -2.081 -1.667 1.00 . A A . 14 CYS H 1 1
17 5456 1 1 14 CYS HA H -1.788 -3.913 -0.725 1.00 . A A . 14 CYS HA 1 1
17 5457 1 1 14 CYS HB2 H -1.026 -1.807 -1.577 1.00 . A A . 14 CYS HB2 1 1
17 5458 1 1 14 CYS HB3 H -2.098 -0.918 -0.501 1.00 . A A . 14 CYS HB3 1 1
17 5459 1 1 14 CYS N N -3.512 -2.959 -1.337 1.00 . A A . 14 CYS N 1 1
17 5460 1 1 14 CYS O O -3.773 -2.562 1.438 1.00 . A A . 14 CYS O 1 1
17 5461 1 1 14 CYS SG S -0.144 -1.680 0.633 1.00 . A A . 14 CYS SG 1 1
17 5462 1 1 15 CYS C C -1.198 -3.993 4.044 1.00 . A A . 15 CYS C 1 1
17 5463 1 1 15 CYS CA C -2.412 -4.257 3.158 1.00 . A A . 15 CYS CA 1 1
17 5464 1 1 15 CYS CB C -2.903 -5.692 3.361 1.00 . A A . 15 CYS CB 1 1
17 5465 1 1 15 CYS H H -1.332 -4.497 1.354 1.00 . A A . 15 CYS H 1 1
17 5466 1 1 15 CYS HA H -3.200 -3.574 3.436 1.00 . A A . 15 CYS HA 1 1
17 5467 1 1 15 CYS HB2 H -2.996 -5.886 4.419 1.00 . A A . 15 CYS HB2 1 1
17 5468 1 1 15 CYS HB3 H -3.870 -5.803 2.894 1.00 . A A . 15 CYS HB3 1 1
17 5469 1 1 15 CYS N N -2.093 -4.025 1.755 1.00 . A A . 15 CYS N 1 1
17 5470 1 1 15 CYS O O -0.081 -4.396 3.719 1.00 . A A . 15 CYS O 1 1
17 5471 1 1 15 CYS SG S -1.799 -6.961 2.660 1.00 . A A . 15 CYS SG 1 1
17 5472 1 1 16 ARG C C -0.454 -3.848 7.357 1.00 . A A . 16 ARG C 1 1
17 5473 1 1 16 ARG CA C -0.350 -2.996 6.095 1.00 . A A . 16 ARG CA 1 1
17 5474 1 1 16 ARG CB C -0.390 -1.512 6.465 1.00 . A A . 16 ARG CB 1 1
17 5475 1 1 16 ARG CD C -0.351 0.817 5.521 1.00 . A A . 16 ARG CD 1 1
17 5476 1 1 16 ARG CG C 0.183 -0.601 5.391 1.00 . A A . 16 ARG CG 1 1
17 5477 1 1 16 ARG CZ C 1.118 1.932 7.147 1.00 . A A . 16 ARG CZ 1 1
17 5478 1 1 16 ARG H H -2.338 -3.020 5.368 1.00 . A A . 16 ARG H 1 1
17 5479 1 1 16 ARG HA H 0.588 -3.211 5.606 1.00 . A A . 16 ARG HA 1 1
17 5480 1 1 16 ARG HB2 H -1.416 -1.224 6.640 1.00 . A A . 16 ARG HB2 1 1
17 5481 1 1 16 ARG HB3 H 0.177 -1.364 7.372 1.00 . A A . 16 ARG HB3 1 1
17 5482 1 1 16 ARG HD2 H -0.769 1.118 4.572 1.00 . A A . 16 ARG HD2 1 1
17 5483 1 1 16 ARG HD3 H -1.124 0.829 6.275 1.00 . A A . 16 ARG HD3 1 1
17 5484 1 1 16 ARG HE H 1.102 2.299 5.187 1.00 . A A . 16 ARG HE 1 1
17 5485 1 1 16 ARG HG2 H 1.258 -0.579 5.487 1.00 . A A . 16 ARG HG2 1 1
17 5486 1 1 16 ARG HG3 H -0.087 -0.991 4.421 1.00 . A A . 16 ARG HG3 1 1
17 5487 1 1 16 ARG HH11 H -0.134 0.556 7.935 1.00 . A A . 16 ARG HH11 1 1
17 5488 1 1 16 ARG HH12 H 0.907 1.349 9.071 1.00 . A A . 16 ARG HH12 1 1
17 5489 1 1 16 ARG HH21 H 2.478 3.350 6.672 1.00 . A A . 16 ARG HH21 1 1
17 5490 1 1 16 ARG HH22 H 2.392 2.938 8.351 1.00 . A A . 16 ARG HH22 1 1
17 5491 1 1 16 ARG N N -1.425 -3.314 5.163 1.00 . A A . 16 ARG N 1 1
17 5492 1 1 16 ARG NE N 0.695 1.763 5.899 1.00 . A A . 16 ARG NE 1 1
17 5493 1 1 16 ARG NH1 N 0.587 1.221 8.132 1.00 . A A . 16 ARG NH1 1 1
17 5494 1 1 16 ARG NH2 N 2.075 2.812 7.412 1.00 . A A . 16 ARG NH2 1 1
17 5495 1 1 16 ARG O O -0.150 -3.387 8.456 1.00 . A A . 16 ARG O 1 1
17 5496 1 1 17 GLY C C 0.315 -6.362 8.932 1.00 . A A . 17 GLY C 1 1
17 5497 1 1 17 GLY CA C -1.022 -5.991 8.322 1.00 . A A . 17 GLY CA 1 1
17 5498 1 1 17 GLY H H -1.113 -5.408 6.288 1.00 . A A . 17 GLY H 1 1
17 5499 1 1 17 GLY HA2 H -1.629 -5.512 9.075 1.00 . A A . 17 GLY HA2 1 1
17 5500 1 1 17 GLY HA3 H -1.518 -6.893 7.995 1.00 . A A . 17 GLY HA3 1 1
17 5501 1 1 17 GLY N N -0.885 -5.095 7.189 1.00 . A A . 17 GLY N 1 1
17 5502 1 1 17 GLY O O 0.594 -6.028 10.084 1.00 . A A . 17 GLY O 1 1
17 5503 1 1 18 LEU C C 3.413 -6.288 8.709 1.00 . A A . 18 LEU C 1 1
17 5504 1 1 18 LEU CA C 2.459 -7.475 8.631 1.00 . A A . 18 LEU CA 1 1
17 5505 1 1 18 LEU CB C 3.036 -8.548 7.706 1.00 . A A . 18 LEU CB 1 1
17 5506 1 1 18 LEU CD1 C 2.940 -10.413 9.378 1.00 . A A . 18 LEU CD1 1 1
17 5507 1 1 18 LEU CD2 C 1.070 -10.103 7.745 1.00 . A A . 18 LEU CD2 1 1
17 5508 1 1 18 LEU CG C 2.571 -9.981 7.967 1.00 . A A . 18 LEU CG 1 1
17 5509 1 1 18 LEU H H 0.865 -7.293 7.251 1.00 . A A . 18 LEU H 1 1
17 5510 1 1 18 LEU HA H 2.339 -7.891 9.620 1.00 . A A . 18 LEU HA 1 1
17 5511 1 1 18 LEU HB2 H 2.765 -8.292 6.693 1.00 . A A . 18 LEU HB2 1 1
17 5512 1 1 18 LEU HB3 H 4.112 -8.525 7.806 1.00 . A A . 18 LEU HB3 1 1
17 5513 1 1 18 LEU HD11 H 3.649 -9.715 9.794 1.00 . A A . 18 LEU HD11 1 1
17 5514 1 1 18 LEU HD12 H 3.380 -11.399 9.349 1.00 . A A . 18 LEU HD12 1 1
17 5515 1 1 18 LEU HD13 H 2.051 -10.434 9.992 1.00 . A A . 18 LEU HD13 1 1
17 5516 1 1 18 LEU HD21 H 0.746 -9.338 7.055 1.00 . A A . 18 LEU HD21 1 1
17 5517 1 1 18 LEU HD22 H 0.556 -9.980 8.687 1.00 . A A . 18 LEU HD22 1 1
17 5518 1 1 18 LEU HD23 H 0.845 -11.077 7.336 1.00 . A A . 18 LEU HD23 1 1
17 5519 1 1 18 LEU HG H 3.068 -10.646 7.274 1.00 . A A . 18 LEU HG 1 1
17 5520 1 1 18 LEU N N 1.144 -7.056 8.160 1.00 . A A . 18 LEU N 1 1
17 5521 1 1 18 LEU O O 3.144 -5.224 8.150 1.00 . A A . 18 LEU O 1 1
17 5522 1 1 19 HIS C C 5.878 -4.812 8.201 1.00 . A A . 19 HIS C 1 1
17 5523 1 1 19 HIS CA C 5.526 -5.422 9.554 1.00 . A A . 19 HIS CA 1 1
17 5524 1 1 19 HIS CB C 6.787 -5.973 10.221 1.00 . A A . 19 HIS CB 1 1
17 5525 1 1 19 HIS CD2 C 6.394 -7.824 11.995 1.00 . A A . 19 HIS CD2 1 1
17 5526 1 1 19 HIS CE1 C 6.213 -6.541 13.763 1.00 . A A . 19 HIS CE1 1 1
17 5527 1 1 19 HIS CG C 6.543 -6.543 11.585 1.00 . A A . 19 HIS CG 1 1
17 5528 1 1 19 HIS H H 4.688 -7.347 9.828 1.00 . A A . 19 HIS H 1 1
17 5529 1 1 19 HIS HA H 5.103 -4.653 10.182 1.00 . A A . 19 HIS HA 1 1
17 5530 1 1 19 HIS HB2 H 7.200 -6.757 9.604 1.00 . A A . 19 HIS HB2 1 1
17 5531 1 1 19 HIS HB3 H 7.512 -5.178 10.318 1.00 . A A . 19 HIS HB3 1 1
17 5532 1 1 19 HIS HD1 H 6.484 -4.786 12.746 1.00 . A A . 19 HIS HD1 1 1
17 5533 1 1 19 HIS HD2 H 6.430 -8.706 11.371 1.00 . A A . 19 HIS HD2 1 1
17 5534 1 1 19 HIS HE1 H 6.081 -6.207 14.782 1.00 . A A . 19 HIS HE1 1 1
17 5535 1 1 19 HIS N N 4.530 -6.477 9.405 1.00 . A A . 19 HIS N 1 1
17 5536 1 1 19 HIS ND1 N 6.423 -5.763 12.716 1.00 . A A . 19 HIS ND1 1 1
17 5537 1 1 19 HIS NE2 N 6.191 -7.796 13.353 1.00 . A A . 19 HIS NE2 1 1
17 5538 1 1 19 HIS O O 6.146 -3.616 8.099 1.00 . A A . 19 HIS O 1 1
17 5539 1 1 20 GLY C C 4.994 -5.173 4.907 1.00 . A A . 20 GLY C 1 1
17 5540 1 1 20 GLY CA C 6.196 -5.168 5.830 1.00 . A A . 20 GLY CA 1 1
17 5541 1 1 20 GLY H H 5.654 -6.588 7.304 1.00 . A A . 20 GLY H 1 1
17 5542 1 1 20 GLY HA2 H 6.578 -4.161 5.902 1.00 . A A . 20 GLY HA2 1 1
17 5543 1 1 20 GLY HA3 H 6.962 -5.803 5.408 1.00 . A A . 20 GLY HA3 1 1
17 5544 1 1 20 GLY N N 5.875 -5.644 7.163 1.00 . A A . 20 GLY N 1 1
17 5545 1 1 20 GLY O O 4.176 -6.093 4.947 1.00 . A A . 20 GLY O 1 1
17 5546 1 1 21 TYR C C 3.611 -5.310 2.327 1.00 . A A . 21 TYR C 1 1
17 5547 1 1 21 TYR CA C 3.770 -4.030 3.142 1.00 . A A . 21 TYR CA 1 1
17 5548 1 1 21 TYR CB C 3.981 -2.839 2.205 1.00 . A A . 21 TYR CB 1 1
17 5549 1 1 21 TYR CD1 C 3.219 -0.859 3.575 1.00 . A A . 21 TYR CD1 1 1
17 5550 1 1 21 TYR CD2 C 5.520 -0.989 2.969 1.00 . A A . 21 TYR CD2 1 1
17 5551 1 1 21 TYR CE1 C 3.455 0.329 4.238 1.00 . A A . 21 TYR CE1 1 1
17 5552 1 1 21 TYR CE2 C 5.766 0.199 3.631 1.00 . A A . 21 TYR CE2 1 1
17 5553 1 1 21 TYR CG C 4.245 -1.539 2.930 1.00 . A A . 21 TYR CG 1 1
17 5554 1 1 21 TYR CZ C 4.730 0.854 4.263 1.00 . A A . 21 TYR CZ 1 1
17 5555 1 1 21 TYR H H 5.568 -3.441 4.091 1.00 . A A . 21 TYR H 1 1
17 5556 1 1 21 TYR HA H 2.870 -3.868 3.717 1.00 . A A . 21 TYR HA 1 1
17 5557 1 1 21 TYR HB2 H 4.826 -3.039 1.565 1.00 . A A . 21 TYR HB2 1 1
17 5558 1 1 21 TYR HB3 H 3.098 -2.707 1.597 1.00 . A A . 21 TYR HB3 1 1
17 5559 1 1 21 TYR HD1 H 2.221 -1.273 3.553 1.00 . A A . 21 TYR HD1 1 1
17 5560 1 1 21 TYR HD2 H 6.329 -1.504 2.472 1.00 . A A . 21 TYR HD2 1 1
17 5561 1 1 21 TYR HE1 H 2.644 0.843 4.733 1.00 . A A . 21 TYR HE1 1 1
17 5562 1 1 21 TYR HE2 H 6.764 0.610 3.650 1.00 . A A . 21 TYR HE2 1 1
17 5563 1 1 21 TYR HH H 5.387 2.660 4.320 1.00 . A A . 21 TYR HH 1 1
17 5564 1 1 21 TYR N N 4.884 -4.143 4.076 1.00 . A A . 21 TYR N 1 1
17 5565 1 1 21 TYR O O 4.583 -5.849 1.800 1.00 . A A . 21 TYR O 1 1
17 5566 1 1 21 TYR OH O 4.971 2.038 4.922 1.00 . A A . 21 TYR OH 1 1
17 5567 1 1 22 GLY C C 0.899 -6.870 0.571 1.00 . A A . 22 GLY C 1 1
17 5568 1 1 22 GLY CA C 2.108 -7.003 1.476 1.00 . A A . 22 GLY CA 1 1
17 5569 1 1 22 GLY H H 1.638 -5.318 2.669 1.00 . A A . 22 GLY H 1 1
17 5570 1 1 22 GLY HA2 H 2.973 -7.236 0.872 1.00 . A A . 22 GLY HA2 1 1
17 5571 1 1 22 GLY HA3 H 1.937 -7.813 2.169 1.00 . A A . 22 GLY HA3 1 1
17 5572 1 1 22 GLY N N 2.375 -5.791 2.228 1.00 . A A . 22 GLY N 1 1
17 5573 1 1 22 GLY O O 0.213 -5.848 0.586 1.00 . A A . 22 GLY O 1 1
17 5574 1 1 23 CYS C C -1.682 -8.650 -0.541 1.00 . A A . 23 CYS C 1 1
17 5575 1 1 23 CYS CA C -0.495 -7.899 -1.138 1.00 . A A . 23 CYS CA 1 1
17 5576 1 1 23 CYS CB C -0.098 -8.530 -2.475 1.00 . A A . 23 CYS CB 1 1
17 5577 1 1 23 CYS H H 1.222 -8.692 -0.187 1.00 . A A . 23 CYS H 1 1
17 5578 1 1 23 CYS HA H -0.781 -6.872 -1.306 1.00 . A A . 23 CYS HA 1 1
17 5579 1 1 23 CYS HB2 H -0.958 -8.539 -3.129 1.00 . A A . 23 CYS HB2 1 1
17 5580 1 1 23 CYS HB3 H 0.684 -7.937 -2.926 1.00 . A A . 23 CYS HB3 1 1
17 5581 1 1 23 CYS N N 0.638 -7.905 -0.221 1.00 . A A . 23 CYS N 1 1
17 5582 1 1 23 CYS O O -1.544 -9.781 -0.073 1.00 . A A . 23 CYS O 1 1
17 5583 1 1 23 CYS SG S 0.510 -10.241 -2.338 1.00 . A A . 23 CYS SG 1 1
17 5584 1 1 24 CYS C C -5.281 -8.215 -0.844 1.00 . A A . 24 CYS C 1 1
17 5585 1 1 24 CYS CA C -4.060 -8.619 -0.023 1.00 . A A . 24 CYS CA 1 1
17 5586 1 1 24 CYS CB C -4.255 -8.208 1.437 1.00 . A A . 24 CYS CB 1 1
17 5587 1 1 24 CYS H H -2.895 -7.113 -0.948 1.00 . A A . 24 CYS H 1 1
17 5588 1 1 24 CYS HA H -3.946 -9.691 -0.074 1.00 . A A . 24 CYS HA 1 1
17 5589 1 1 24 CYS HB2 H -4.362 -7.134 1.489 1.00 . A A . 24 CYS HB2 1 1
17 5590 1 1 24 CYS HB3 H -5.152 -8.672 1.817 1.00 . A A . 24 CYS HB3 1 1
17 5591 1 1 24 CYS N N -2.848 -8.013 -0.562 1.00 . A A . 24 CYS N 1 1
17 5592 1 1 24 CYS O O -6.349 -8.814 -0.721 1.00 . A A . 24 CYS O 1 1
17 5593 1 1 24 CYS SG S -2.878 -8.679 2.533 1.00 . A A . 24 CYS SG 1 1
18 5594 1 1 1 CYS C C 0.492 2.100 -1.358 1.00 . A A . 1 CYS C 1 1
18 5595 1 1 1 CYS CA C -0.570 1.712 -0.333 1.00 . A A . 1 CYS CA 1 1
18 5596 1 1 1 CYS CB C -0.213 0.367 0.302 1.00 . A A . 1 CYS CB 1 1
18 5597 1 1 1 CYS H1 H -2.068 2.184 -1.752 1.00 . A A . 1 CYS H1 1 1
18 5598 1 1 1 CYS HA H -0.601 2.467 0.437 1.00 . A A . 1 CYS HA 1 1
18 5599 1 1 1 CYS HB2 H 0.654 0.494 0.934 1.00 . A A . 1 CYS HB2 1 1
18 5600 1 1 1 CYS HB3 H -1.044 0.030 0.904 1.00 . A A . 1 CYS HB3 1 1
18 5601 1 1 1 CYS N N -1.888 1.646 -0.951 1.00 . A A . 1 CYS N 1 1
18 5602 1 1 1 CYS O O 0.351 1.860 -2.557 1.00 . A A . 1 CYS O 1 1
18 5603 1 1 1 CYS SG S 0.169 -0.946 -0.902 1.00 . A A . 1 CYS SG 1 1
18 5604 1 1 2 PRO C C 3.482 1.974 -2.297 1.00 . A A . 2 PRO C 1 1
18 5605 1 1 2 PRO CA C 2.690 3.149 -1.733 1.00 . A A . 2 PRO CA 1 1
18 5606 1 1 2 PRO CB C 3.564 3.979 -0.789 1.00 . A A . 2 PRO CB 1 1
18 5607 1 1 2 PRO CD C 1.818 3.034 0.542 1.00 . A A . 2 PRO CD 1 1
18 5608 1 1 2 PRO CG C 3.263 3.449 0.570 1.00 . A A . 2 PRO CG 1 1
18 5609 1 1 2 PRO HA H 2.343 3.771 -2.545 1.00 . A A . 2 PRO HA 1 1
18 5610 1 1 2 PRO HB2 H 4.605 3.843 -1.046 1.00 . A A . 2 PRO HB2 1 1
18 5611 1 1 2 PRO HB3 H 3.301 5.023 -0.873 1.00 . A A . 2 PRO HB3 1 1
18 5612 1 1 2 PRO HD2 H 1.664 2.164 1.163 1.00 . A A . 2 PRO HD2 1 1
18 5613 1 1 2 PRO HD3 H 1.185 3.847 0.864 1.00 . A A . 2 PRO HD3 1 1
18 5614 1 1 2 PRO HG2 H 3.894 2.599 0.781 1.00 . A A . 2 PRO HG2 1 1
18 5615 1 1 2 PRO HG3 H 3.416 4.224 1.308 1.00 . A A . 2 PRO HG3 1 1
18 5616 1 1 2 PRO N N 1.583 2.715 -0.876 1.00 . A A . 2 PRO N 1 1
18 5617 1 1 2 PRO O O 4.559 1.644 -1.800 1.00 . A A . 2 PRO O 1 1
18 5618 1 1 3 ASP C C 3.968 0.530 -5.415 1.00 . A A . 3 ASP C 1 1
18 5619 1 1 3 ASP CA C 3.600 0.210 -3.969 1.00 . A A . 3 ASP CA 1 1
18 5620 1 1 3 ASP CB C 2.693 -1.021 -3.921 1.00 . A A . 3 ASP CB 1 1
18 5621 1 1 3 ASP CG C 2.888 -1.834 -2.657 1.00 . A A . 3 ASP CG 1 1
18 5622 1 1 3 ASP H H 2.081 1.659 -3.688 1.00 . A A . 3 ASP H 1 1
18 5623 1 1 3 ASP HA H 4.504 0.002 -3.418 1.00 . A A . 3 ASP HA 1 1
18 5624 1 1 3 ASP HB2 H 1.662 -0.703 -3.967 1.00 . A A . 3 ASP HB2 1 1
18 5625 1 1 3 ASP HB3 H 2.909 -1.652 -4.771 1.00 . A A . 3 ASP HB3 1 1
18 5626 1 1 3 ASP N N 2.942 1.348 -3.337 1.00 . A A . 3 ASP N 1 1
18 5627 1 1 3 ASP O O 3.347 0.045 -6.361 1.00 . A A . 3 ASP O 1 1
18 5628 1 1 3 ASP OD1 O 2.360 -2.964 -2.590 1.00 . A A . 3 ASP OD1 1 1
18 5629 1 1 3 ASP OD2 O 3.570 -1.341 -1.734 1.00 . A A . 3 ASP OD2 1 1
18 5630 1 1 4 PRO C C 6.148 0.626 -7.667 1.00 . A A . 4 PRO C 1 1
18 5631 1 1 4 PRO CA C 5.475 1.771 -6.918 1.00 . A A . 4 PRO CA 1 1
18 5632 1 1 4 PRO CB C 6.487 2.878 -6.612 1.00 . A A . 4 PRO CB 1 1
18 5633 1 1 4 PRO CD C 5.787 1.983 -4.509 1.00 . A A . 4 PRO CD 1 1
18 5634 1 1 4 PRO CG C 6.960 2.586 -5.230 1.00 . A A . 4 PRO CG 1 1
18 5635 1 1 4 PRO HA H 4.672 2.172 -7.521 1.00 . A A . 4 PRO HA 1 1
18 5636 1 1 4 PRO HB2 H 7.298 2.835 -7.326 1.00 . A A . 4 PRO HB2 1 1
18 5637 1 1 4 PRO HB3 H 6.001 3.841 -6.668 1.00 . A A . 4 PRO HB3 1 1
18 5638 1 1 4 PRO HD2 H 6.120 1.238 -3.802 1.00 . A A . 4 PRO HD2 1 1
18 5639 1 1 4 PRO HD3 H 5.216 2.752 -4.008 1.00 . A A . 4 PRO HD3 1 1
18 5640 1 1 4 PRO HG2 H 7.781 1.885 -5.263 1.00 . A A . 4 PRO HG2 1 1
18 5641 1 1 4 PRO HG3 H 7.267 3.502 -4.746 1.00 . A A . 4 PRO HG3 1 1
18 5642 1 1 4 PRO N N 5.001 1.367 -5.591 1.00 . A A . 4 PRO N 1 1
18 5643 1 1 4 PRO O O 6.065 0.539 -8.892 1.00 . A A . 4 PRO O 1 1
18 5644 1 1 5 VAL C C 6.570 -2.596 -7.627 1.00 . A A . 5 VAL C 1 1
18 5645 1 1 5 VAL CA C 7.500 -1.392 -7.516 1.00 . A A . 5 VAL CA 1 1
18 5646 1 1 5 VAL CB C 8.741 -1.790 -6.695 1.00 . A A . 5 VAL CB 1 1
18 5647 1 1 5 VAL CG1 C 9.538 -2.865 -7.419 1.00 . A A . 5 VAL CG1 1 1
18 5648 1 1 5 VAL CG2 C 9.607 -0.571 -6.415 1.00 . A A . 5 VAL CG2 1 1
18 5649 1 1 5 VAL H H 6.844 -0.128 -5.951 1.00 . A A . 5 VAL H 1 1
18 5650 1 1 5 VAL HA H 7.825 -1.108 -8.507 1.00 . A A . 5 VAL HA 1 1
18 5651 1 1 5 VAL HB H 8.408 -2.194 -5.751 1.00 . A A . 5 VAL HB 1 1
18 5652 1 1 5 VAL HG11 H 9.816 -2.508 -8.399 1.00 . A A . 5 VAL HG11 1 1
18 5653 1 1 5 VAL HG12 H 10.428 -3.096 -6.852 1.00 . A A . 5 VAL HG12 1 1
18 5654 1 1 5 VAL HG13 H 8.934 -3.755 -7.518 1.00 . A A . 5 VAL HG13 1 1
18 5655 1 1 5 VAL HG21 H 10.603 -0.892 -6.147 1.00 . A A . 5 VAL HG21 1 1
18 5656 1 1 5 VAL HG22 H 9.653 0.049 -7.298 1.00 . A A . 5 VAL HG22 1 1
18 5657 1 1 5 VAL HG23 H 9.180 -0.005 -5.600 1.00 . A A . 5 VAL HG23 1 1
18 5658 1 1 5 VAL N N 6.814 -0.251 -6.923 1.00 . A A . 5 VAL N 1 1
18 5659 1 1 5 VAL O O 5.711 -2.810 -6.772 1.00 . A A . 5 VAL O 1 1
18 5660 1 1 6 TYR C C 6.285 -5.670 -7.927 1.00 . A A . 6 TYR C 1 1
18 5661 1 1 6 TYR CA C 5.925 -4.560 -8.910 1.00 . A A . 6 TYR CA 1 1
18 5662 1 1 6 TYR CB C 6.093 -5.060 -10.346 1.00 . A A . 6 TYR CB 1 1
18 5663 1 1 6 TYR CD1 C 4.688 -3.198 -11.314 1.00 . A A . 6 TYR CD1 1 1
18 5664 1 1 6 TYR CD2 C 6.688 -3.808 -12.457 1.00 . A A . 6 TYR CD2 1 1
18 5665 1 1 6 TYR CE1 C 4.432 -2.231 -12.267 1.00 . A A . 6 TYR CE1 1 1
18 5666 1 1 6 TYR CE2 C 6.442 -2.843 -13.414 1.00 . A A . 6 TYR CE2 1 1
18 5667 1 1 6 TYR CG C 5.818 -4.002 -11.391 1.00 . A A . 6 TYR CG 1 1
18 5668 1 1 6 TYR CZ C 5.313 -2.057 -13.314 1.00 . A A . 6 TYR CZ 1 1
18 5669 1 1 6 TYR H H 7.450 -3.155 -9.333 1.00 . A A . 6 TYR H 1 1
18 5670 1 1 6 TYR HA H 4.893 -4.279 -8.756 1.00 . A A . 6 TYR HA 1 1
18 5671 1 1 6 TYR HB2 H 7.106 -5.405 -10.483 1.00 . A A . 6 TYR HB2 1 1
18 5672 1 1 6 TYR HB3 H 5.411 -5.880 -10.516 1.00 . A A . 6 TYR HB3 1 1
18 5673 1 1 6 TYR HD1 H 4.000 -3.337 -10.492 1.00 . A A . 6 TYR HD1 1 1
18 5674 1 1 6 TYR HD2 H 7.572 -4.426 -12.532 1.00 . A A . 6 TYR HD2 1 1
18 5675 1 1 6 TYR HE1 H 3.548 -1.616 -12.190 1.00 . A A . 6 TYR HE1 1 1
18 5676 1 1 6 TYR HE2 H 7.131 -2.707 -14.234 1.00 . A A . 6 TYR HE2 1 1
18 5677 1 1 6 TYR HH H 4.603 -1.493 -15.010 1.00 . A A . 6 TYR HH 1 1
18 5678 1 1 6 TYR N N 6.749 -3.378 -8.686 1.00 . A A . 6 TYR N 1 1
18 5679 1 1 6 TYR O O 7.306 -6.341 -8.077 1.00 . A A . 6 TYR O 1 1
18 5680 1 1 6 TYR OH O 5.062 -1.096 -14.266 1.00 . A A . 6 TYR OH 1 1
18 5681 1 1 7 THR C C 4.540 -7.915 -5.913 1.00 . A A . 7 THR C 1 1
18 5682 1 1 7 THR CA C 5.665 -6.886 -5.912 1.00 . A A . 7 THR CA 1 1
18 5683 1 1 7 THR CB C 5.785 -6.274 -4.504 1.00 . A A . 7 THR CB 1 1
18 5684 1 1 7 THR CG2 C 6.985 -5.343 -4.419 1.00 . A A . 7 THR CG2 1 1
18 5685 1 1 7 THR H H 4.641 -5.291 -6.855 1.00 . A A . 7 THR H 1 1
18 5686 1 1 7 THR HA H 6.595 -7.383 -6.146 1.00 . A A . 7 THR HA 1 1
18 5687 1 1 7 THR HB H 5.917 -7.074 -3.790 1.00 . A A . 7 THR HB 1 1
18 5688 1 1 7 THR HG1 H 3.911 -6.168 -3.896 1.00 . A A . 7 THR HG1 1 1
18 5689 1 1 7 THR HG21 H 6.900 -4.575 -5.173 1.00 . A A . 7 THR HG21 1 1
18 5690 1 1 7 THR HG22 H 7.891 -5.908 -4.581 1.00 . A A . 7 THR HG22 1 1
18 5691 1 1 7 THR HG23 H 7.016 -4.885 -3.441 1.00 . A A . 7 THR HG23 1 1
18 5692 1 1 7 THR N N 5.437 -5.858 -6.921 1.00 . A A . 7 THR N 1 1
18 5693 1 1 7 THR O O 4.788 -9.121 -5.900 1.00 . A A . 7 THR O 1 1
18 5694 1 1 7 THR OG1 O 4.591 -5.552 -4.180 1.00 . A A . 7 THR OG1 1 1
18 5695 1 1 8 CYS C C 1.377 -8.200 -7.249 1.00 . A A . 8 CYS C 1 1
18 5696 1 1 8 CYS CA C 2.138 -8.310 -5.931 1.00 . A A . 8 CYS CA 1 1
18 5697 1 1 8 CYS CB C 1.211 -7.965 -4.763 1.00 . A A . 8 CYS CB 1 1
18 5698 1 1 8 CYS H H 3.168 -6.460 -5.938 1.00 . A A . 8 CYS H 1 1
18 5699 1 1 8 CYS HA H 2.487 -9.324 -5.815 1.00 . A A . 8 CYS HA 1 1
18 5700 1 1 8 CYS HB2 H 1.156 -6.891 -4.663 1.00 . A A . 8 CYS HB2 1 1
18 5701 1 1 8 CYS HB3 H 0.225 -8.354 -4.970 1.00 . A A . 8 CYS HB3 1 1
18 5702 1 1 8 CYS N N 3.302 -7.432 -5.928 1.00 . A A . 8 CYS N 1 1
18 5703 1 1 8 CYS O O 1.665 -7.332 -8.073 1.00 . A A . 8 CYS O 1 1
18 5704 1 1 8 CYS SG S 1.751 -8.643 -3.161 1.00 . A A . 8 CYS SG 1 1
18 5705 1 1 9 ARG C C -1.582 -8.134 -8.530 1.00 . A A . 9 ARG C 1 1
18 5706 1 1 9 ARG CA C -0.398 -9.088 -8.656 1.00 . A A . 9 ARG CA 1 1
18 5707 1 1 9 ARG CB C -0.899 -10.502 -8.959 1.00 . A A . 9 ARG CB 1 1
18 5708 1 1 9 ARG CD C 0.069 -12.773 -9.430 1.00 . A A . 9 ARG CD 1 1
18 5709 1 1 9 ARG CG C 0.045 -11.308 -9.836 1.00 . A A . 9 ARG CG 1 1
18 5710 1 1 9 ARG CZ C 0.818 -14.138 -7.528 1.00 . A A . 9 ARG CZ 1 1
18 5711 1 1 9 ARG H H 0.222 -9.753 -6.745 1.00 . A A . 9 ARG H 1 1
18 5712 1 1 9 ARG HA H 0.231 -8.757 -9.469 1.00 . A A . 9 ARG HA 1 1
18 5713 1 1 9 ARG HB2 H -1.029 -11.032 -8.027 1.00 . A A . 9 ARG HB2 1 1
18 5714 1 1 9 ARG HB3 H -1.852 -10.433 -9.461 1.00 . A A . 9 ARG HB3 1 1
18 5715 1 1 9 ARG HD2 H -0.931 -13.171 -9.508 1.00 . A A . 9 ARG HD2 1 1
18 5716 1 1 9 ARG HD3 H 0.723 -13.308 -10.102 1.00 . A A . 9 ARG HD3 1 1
18 5717 1 1 9 ARG HE H 0.666 -12.150 -7.513 1.00 . A A . 9 ARG HE 1 1
18 5718 1 1 9 ARG HG2 H -0.284 -11.236 -10.863 1.00 . A A . 9 ARG HG2 1 1
18 5719 1 1 9 ARG HG3 H 1.041 -10.901 -9.746 1.00 . A A . 9 ARG HG3 1 1
18 5720 1 1 9 ARG HH11 H 0.341 -15.184 -9.189 1.00 . A A . 9 ARG HH11 1 1
18 5721 1 1 9 ARG HH12 H 0.871 -16.134 -7.841 1.00 . A A . 9 ARG HH12 1 1
18 5722 1 1 9 ARG HH21 H 1.365 -13.390 -5.731 1.00 . A A . 9 ARG HH21 1 1
18 5723 1 1 9 ARG HH22 H 1.452 -15.113 -5.874 1.00 . A A . 9 ARG HH22 1 1
18 5724 1 1 9 ARG N N 0.404 -9.085 -7.439 1.00 . A A . 9 ARG N 1 1
18 5725 1 1 9 ARG NE N 0.545 -12.953 -8.061 1.00 . A A . 9 ARG NE 1 1
18 5726 1 1 9 ARG NH1 N 0.663 -15.243 -8.245 1.00 . A A . 9 ARG NH1 1 1
18 5727 1 1 9 ARG NH2 N 1.247 -14.221 -6.275 1.00 . A A . 9 ARG NH2 1 1
18 5728 1 1 9 ARG O O -1.987 -7.750 -7.432 1.00 . A A . 9 ARG O 1 1
18 5729 1 1 10 PRO C C -4.573 -7.471 -9.199 1.00 . A A . 10 PRO C 1 1
18 5730 1 1 10 PRO CA C -3.295 -6.826 -9.723 1.00 . A A . 10 PRO CA 1 1
18 5731 1 1 10 PRO CB C -3.433 -6.501 -11.213 1.00 . A A . 10 PRO CB 1 1
18 5732 1 1 10 PRO CD C -1.720 -8.158 -11.024 1.00 . A A . 10 PRO CD 1 1
18 5733 1 1 10 PRO CG C -2.831 -7.671 -11.913 1.00 . A A . 10 PRO CG 1 1
18 5734 1 1 10 PRO HA H -3.100 -5.918 -9.172 1.00 . A A . 10 PRO HA 1 1
18 5735 1 1 10 PRO HB2 H -4.478 -6.385 -11.464 1.00 . A A . 10 PRO HB2 1 1
18 5736 1 1 10 PRO HB3 H -2.900 -5.590 -11.438 1.00 . A A . 10 PRO HB3 1 1
18 5737 1 1 10 PRO HD2 H -1.631 -9.232 -11.084 1.00 . A A . 10 PRO HD2 1 1
18 5738 1 1 10 PRO HD3 H -0.787 -7.685 -11.293 1.00 . A A . 10 PRO HD3 1 1
18 5739 1 1 10 PRO HG2 H -3.573 -8.443 -12.042 1.00 . A A . 10 PRO HG2 1 1
18 5740 1 1 10 PRO HG3 H -2.437 -7.363 -12.870 1.00 . A A . 10 PRO HG3 1 1
18 5741 1 1 10 PRO N N -2.150 -7.740 -9.679 1.00 . A A . 10 PRO N 1 1
18 5742 1 1 10 PRO O O -4.644 -8.689 -9.035 1.00 . A A . 10 PRO O 1 1
18 5743 1 1 11 GLY C C -6.864 -7.268 -6.922 1.00 . A A . 11 GLY C 1 1
18 5744 1 1 11 GLY CA C -6.845 -7.156 -8.433 1.00 . A A . 11 GLY CA 1 1
18 5745 1 1 11 GLY H H -5.470 -5.685 -9.086 1.00 . A A . 11 GLY H 1 1
18 5746 1 1 11 GLY HA2 H -7.638 -6.493 -8.744 1.00 . A A . 11 GLY HA2 1 1
18 5747 1 1 11 GLY HA3 H -7.020 -8.134 -8.857 1.00 . A A . 11 GLY HA3 1 1
18 5748 1 1 11 GLY N N -5.583 -6.647 -8.936 1.00 . A A . 11 GLY N 1 1
18 5749 1 1 11 GLY O O -7.798 -6.803 -6.270 1.00 . A A . 11 GLY O 1 1
18 5750 1 1 12 GLN C C -5.540 -6.721 -4.221 1.00 . A A . 12 GLN C 1 1
18 5751 1 1 12 GLN CA C -5.733 -8.063 -4.919 1.00 . A A . 12 GLN CA 1 1
18 5752 1 1 12 GLN CB C -4.575 -9.001 -4.573 1.00 . A A . 12 GLN CB 1 1
18 5753 1 1 12 GLN CD C -3.956 -11.050 -3.231 1.00 . A A . 12 GLN CD 1 1
18 5754 1 1 12 GLN CG C -4.791 -9.786 -3.289 1.00 . A A . 12 GLN CG 1 1
18 5755 1 1 12 GLN H H -5.116 -8.238 -6.936 1.00 . A A . 12 GLN H 1 1
18 5756 1 1 12 GLN HA H -6.656 -8.504 -4.575 1.00 . A A . 12 GLN HA 1 1
18 5757 1 1 12 GLN HB2 H -4.444 -9.704 -5.382 1.00 . A A . 12 GLN HB2 1 1
18 5758 1 1 12 GLN HB3 H -3.673 -8.417 -4.465 1.00 . A A . 12 GLN HB3 1 1
18 5759 1 1 12 GLN HE21 H -2.623 -10.145 -2.065 1.00 . A A . 12 GLN HE21 1 1
18 5760 1 1 12 GLN HE22 H -2.282 -11.793 -2.456 1.00 . A A . 12 GLN HE22 1 1
18 5761 1 1 12 GLN HG2 H -4.526 -9.159 -2.450 1.00 . A A . 12 GLN HG2 1 1
18 5762 1 1 12 GLN HG3 H -5.834 -10.057 -3.219 1.00 . A A . 12 GLN HG3 1 1
18 5763 1 1 12 GLN N N -5.829 -7.889 -6.363 1.00 . A A . 12 GLN N 1 1
18 5764 1 1 12 GLN NE2 N -2.841 -10.990 -2.512 1.00 . A A . 12 GLN NE2 1 1
18 5765 1 1 12 GLN O O -4.858 -5.833 -4.734 1.00 . A A . 12 GLN O 1 1
18 5766 1 1 12 GLN OE1 O -4.309 -12.069 -3.824 1.00 . A A . 12 GLN OE1 1 1
18 5767 1 1 13 THR C C -4.816 -5.359 -1.374 1.00 . A A . 13 THR C 1 1
18 5768 1 1 13 THR CA C -6.043 -5.343 -2.278 1.00 . A A . 13 THR CA 1 1
18 5769 1 1 13 THR CB C -7.299 -5.111 -1.417 1.00 . A A . 13 THR CB 1 1
18 5770 1 1 13 THR CG2 C -7.424 -6.180 -0.342 1.00 . A A . 13 THR CG2 1 1
18 5771 1 1 13 THR H H -6.676 -7.321 -2.689 1.00 . A A . 13 THR H 1 1
18 5772 1 1 13 THR HA H -5.954 -4.523 -2.975 1.00 . A A . 13 THR HA 1 1
18 5773 1 1 13 THR HB H -8.169 -5.160 -2.055 1.00 . A A . 13 THR HB 1 1
18 5774 1 1 13 THR HG1 H -6.950 -3.170 -1.452 1.00 . A A . 13 THR HG1 1 1
18 5775 1 1 13 THR HG21 H -6.571 -6.127 0.319 1.00 . A A . 13 THR HG21 1 1
18 5776 1 1 13 THR HG22 H -7.459 -7.155 -0.806 1.00 . A A . 13 THR HG22 1 1
18 5777 1 1 13 THR HG23 H -8.328 -6.018 0.224 1.00 . A A . 13 THR HG23 1 1
18 5778 1 1 13 THR N N -6.147 -6.577 -3.046 1.00 . A A . 13 THR N 1 1
18 5779 1 1 13 THR O O -4.524 -6.364 -0.725 1.00 . A A . 13 THR O 1 1
18 5780 1 1 13 THR OG1 O -7.241 -3.817 -0.805 1.00 . A A . 13 THR OG1 1 1
18 5781 1 1 14 CYS C C -3.273 -3.838 0.944 1.00 . A A . 14 CYS C 1 1
18 5782 1 1 14 CYS CA C -2.905 -4.125 -0.509 1.00 . A A . 14 CYS CA 1 1
18 5783 1 1 14 CYS CB C -1.996 -3.017 -1.044 1.00 . A A . 14 CYS CB 1 1
18 5784 1 1 14 CYS H H -4.385 -3.472 -1.874 1.00 . A A . 14 CYS H 1 1
18 5785 1 1 14 CYS HA H -2.378 -5.065 -0.555 1.00 . A A . 14 CYS HA 1 1
18 5786 1 1 14 CYS HB2 H -1.650 -3.291 -2.030 1.00 . A A . 14 CYS HB2 1 1
18 5787 1 1 14 CYS HB3 H -2.559 -2.098 -1.108 1.00 . A A . 14 CYS HB3 1 1
18 5788 1 1 14 CYS N N -4.102 -4.240 -1.334 1.00 . A A . 14 CYS N 1 1
18 5789 1 1 14 CYS O O -4.092 -2.963 1.228 1.00 . A A . 14 CYS O 1 1
18 5790 1 1 14 CYS SG S -0.527 -2.698 -0.014 1.00 . A A . 14 CYS SG 1 1
18 5791 1 1 15 CYS C C -1.623 -4.192 4.055 1.00 . A A . 15 CYS C 1 1
18 5792 1 1 15 CYS CA C -2.923 -4.408 3.285 1.00 . A A . 15 CYS CA 1 1
18 5793 1 1 15 CYS CB C -3.662 -5.627 3.841 1.00 . A A . 15 CYS CB 1 1
18 5794 1 1 15 CYS H H -2.018 -5.263 1.573 1.00 . A A . 15 CYS H 1 1
18 5795 1 1 15 CYS HA H -3.547 -3.535 3.404 1.00 . A A . 15 CYS HA 1 1
18 5796 1 1 15 CYS HB2 H -3.658 -5.579 4.920 1.00 . A A . 15 CYS HB2 1 1
18 5797 1 1 15 CYS HB3 H -4.682 -5.611 3.488 1.00 . A A . 15 CYS HB3 1 1
18 5798 1 1 15 CYS N N -2.662 -4.581 1.861 1.00 . A A . 15 CYS N 1 1
18 5799 1 1 15 CYS O O -0.578 -4.731 3.691 1.00 . A A . 15 CYS O 1 1
18 5800 1 1 15 CYS SG S -2.931 -7.224 3.356 1.00 . A A . 15 CYS SG 1 1
18 5801 1 1 16 ARG C C -0.584 -3.880 7.257 1.00 . A A . 16 ARG C 1 1
18 5802 1 1 16 ARG CA C -0.527 -3.113 5.940 1.00 . A A . 16 ARG CA 1 1
18 5803 1 1 16 ARG CB C -0.428 -1.611 6.216 1.00 . A A . 16 ARG CB 1 1
18 5804 1 1 16 ARG CD C 1.001 0.267 7.080 1.00 . A A . 16 ARG CD 1 1
18 5805 1 1 16 ARG CG C 0.989 -1.135 6.492 1.00 . A A . 16 ARG CG 1 1
18 5806 1 1 16 ARG CZ C 1.439 -0.170 9.459 1.00 . A A . 16 ARG CZ 1 1
18 5807 1 1 16 ARG H H -2.559 -3.000 5.359 1.00 . A A . 16 ARG H 1 1
18 5808 1 1 16 ARG HA H 0.349 -3.427 5.392 1.00 . A A . 16 ARG HA 1 1
18 5809 1 1 16 ARG HB2 H -0.804 -1.074 5.359 1.00 . A A . 16 ARG HB2 1 1
18 5810 1 1 16 ARG HB3 H -1.037 -1.375 7.075 1.00 . A A . 16 ARG HB3 1 1
18 5811 1 1 16 ARG HD2 H 1.992 0.681 6.972 1.00 . A A . 16 ARG HD2 1 1
18 5812 1 1 16 ARG HD3 H 0.295 0.877 6.536 1.00 . A A . 16 ARG HD3 1 1
18 5813 1 1 16 ARG HE H -0.245 0.617 8.737 1.00 . A A . 16 ARG HE 1 1
18 5814 1 1 16 ARG HG2 H 1.457 -1.811 7.192 1.00 . A A . 16 ARG HG2 1 1
18 5815 1 1 16 ARG HG3 H 1.544 -1.132 5.566 1.00 . A A . 16 ARG HG3 1 1
18 5816 1 1 16 ARG HH11 H 2.946 -0.671 8.211 1.00 . A A . 16 ARG HH11 1 1
18 5817 1 1 16 ARG HH12 H 3.242 -0.974 9.891 1.00 . A A . 16 ARG HH12 1 1
18 5818 1 1 16 ARG HH21 H 0.133 0.223 10.951 1.00 . A A . 16 ARG HH21 1 1
18 5819 1 1 16 ARG HH22 H 1.641 -0.466 11.449 1.00 . A A . 16 ARG HH22 1 1
18 5820 1 1 16 ARG N N -1.697 -3.400 5.120 1.00 . A A . 16 ARG N 1 1
18 5821 1 1 16 ARG NE N 0.638 0.270 8.495 1.00 . A A . 16 ARG NE 1 1
18 5822 1 1 16 ARG NH1 N 2.641 -0.644 9.163 1.00 . A A . 16 ARG NH1 1 1
18 5823 1 1 16 ARG NH2 N 1.038 -0.135 10.724 1.00 . A A . 16 ARG NH2 1 1
18 5824 1 1 16 ARG O O -0.160 -3.380 8.298 1.00 . A A . 16 ARG O 1 1
18 5825 1 1 17 GLY C C 0.137 -6.259 8.987 1.00 . A A . 17 GLY C 1 1
18 5826 1 1 17 GLY CA C -1.217 -5.916 8.399 1.00 . A A . 17 GLY CA 1 1
18 5827 1 1 17 GLY H H -1.435 -5.447 6.346 1.00 . A A . 17 GLY H 1 1
18 5828 1 1 17 GLY HA2 H -1.794 -5.381 9.138 1.00 . A A . 17 GLY HA2 1 1
18 5829 1 1 17 GLY HA3 H -1.731 -6.833 8.150 1.00 . A A . 17 GLY HA3 1 1
18 5830 1 1 17 GLY N N -1.113 -5.099 7.204 1.00 . A A . 17 GLY N 1 1
18 5831 1 1 17 GLY O O 0.581 -5.632 9.950 1.00 . A A . 17 GLY O 1 1
18 5832 1 1 18 LEU C C 3.062 -6.497 8.985 1.00 . A A . 18 LEU C 1 1
18 5833 1 1 18 LEU CA C 2.108 -7.683 8.882 1.00 . A A . 18 LEU CA 1 1
18 5834 1 1 18 LEU CB C 2.692 -8.741 7.943 1.00 . A A . 18 LEU CB 1 1
18 5835 1 1 18 LEU CD1 C 0.749 -10.304 8.201 1.00 . A A . 18 LEU CD1 1 1
18 5836 1 1 18 LEU CD2 C 2.882 -11.122 7.183 1.00 . A A . 18 LEU CD2 1 1
18 5837 1 1 18 LEU CG C 2.265 -10.185 8.211 1.00 . A A . 18 LEU CG 1 1
18 5838 1 1 18 LEU H H 0.392 -7.718 7.644 1.00 . A A . 18 LEU H 1 1
18 5839 1 1 18 LEU HA H 1.982 -8.115 9.863 1.00 . A A . 18 LEU HA 1 1
18 5840 1 1 18 LEU HB2 H 2.395 -8.490 6.937 1.00 . A A . 18 LEU HB2 1 1
18 5841 1 1 18 LEU HB3 H 3.769 -8.693 8.021 1.00 . A A . 18 LEU HB3 1 1
18 5842 1 1 18 LEU HD11 H 0.470 -11.330 8.015 1.00 . A A . 18 LEU HD11 1 1
18 5843 1 1 18 LEU HD12 H 0.344 -9.673 7.424 1.00 . A A . 18 LEU HD12 1 1
18 5844 1 1 18 LEU HD13 H 0.358 -9.992 9.159 1.00 . A A . 18 LEU HD13 1 1
18 5845 1 1 18 LEU HD21 H 2.960 -12.114 7.603 1.00 . A A . 18 LEU HD21 1 1
18 5846 1 1 18 LEU HD22 H 3.867 -10.766 6.917 1.00 . A A . 18 LEU HD22 1 1
18 5847 1 1 18 LEU HD23 H 2.259 -11.152 6.303 1.00 . A A . 18 LEU HD23 1 1
18 5848 1 1 18 LEU HG H 2.617 -10.482 9.190 1.00 . A A . 18 LEU HG 1 1
18 5849 1 1 18 LEU N N 0.796 -7.257 8.408 1.00 . A A . 18 LEU N 1 1
18 5850 1 1 18 LEU O O 2.800 -5.427 8.436 1.00 . A A . 18 LEU O 1 1
18 5851 1 1 19 HIS C C 5.557 -5.039 8.520 1.00 . A A . 19 HIS C 1 1
18 5852 1 1 19 HIS CA C 5.165 -5.643 9.865 1.00 . A A . 19 HIS CA 1 1
18 5853 1 1 19 HIS CB C 6.405 -6.195 10.569 1.00 . A A . 19 HIS CB 1 1
18 5854 1 1 19 HIS CD2 C 6.687 -4.275 12.289 1.00 . A A . 19 HIS CD2 1 1
18 5855 1 1 19 HIS CE1 C 8.859 -4.023 12.136 1.00 . A A . 19 HIS CE1 1 1
18 5856 1 1 19 HIS CG C 7.137 -5.173 11.382 1.00 . A A . 19 HIS CG 1 1
18 5857 1 1 19 HIS H H 4.323 -7.571 10.106 1.00 . A A . 19 HIS H 1 1
18 5858 1 1 19 HIS HA H 4.727 -4.871 10.479 1.00 . A A . 19 HIS HA 1 1
18 5859 1 1 19 HIS HB2 H 6.109 -6.995 11.232 1.00 . A A . 19 HIS HB2 1 1
18 5860 1 1 19 HIS HB3 H 7.089 -6.583 9.828 1.00 . A A . 19 HIS HB3 1 1
18 5861 1 1 19 HIS HD1 H 9.117 -5.492 10.736 1.00 . A A . 19 HIS HD1 1 1
18 5862 1 1 19 HIS HD2 H 5.661 -4.136 12.600 1.00 . A A . 19 HIS HD2 1 1
18 5863 1 1 19 HIS HE1 H 9.865 -3.662 12.290 1.00 . A A . 19 HIS HE1 1 1
18 5864 1 1 19 HIS N N 4.171 -6.696 9.692 1.00 . A A . 19 HIS N 1 1
18 5865 1 1 19 HIS ND1 N 8.502 -4.989 11.308 1.00 . A A . 19 HIS ND1 1 1
18 5866 1 1 19 HIS NE2 N 7.776 -3.572 12.743 1.00 . A A . 19 HIS NE2 1 1
18 5867 1 1 19 HIS O O 5.818 -3.841 8.419 1.00 . A A . 19 HIS O 1 1
18 5868 1 1 20 GLY C C 4.764 -5.327 5.232 1.00 . A A . 20 GLY C 1 1
18 5869 1 1 20 GLY CA C 5.956 -5.406 6.164 1.00 . A A . 20 GLY CA 1 1
18 5870 1 1 20 GLY H H 5.377 -6.822 7.628 1.00 . A A . 20 GLY H 1 1
18 5871 1 1 20 GLY HA2 H 6.398 -4.425 6.250 1.00 . A A . 20 GLY HA2 1 1
18 5872 1 1 20 GLY HA3 H 6.685 -6.083 5.741 1.00 . A A . 20 GLY HA3 1 1
18 5873 1 1 20 GLY N N 5.595 -5.877 7.488 1.00 . A A . 20 GLY N 1 1
18 5874 1 1 20 GLY O O 3.903 -6.207 5.237 1.00 . A A . 20 GLY O 1 1
18 5875 1 1 21 TYR C C 3.405 -5.320 2.631 1.00 . A A . 21 TYR C 1 1
18 5876 1 1 21 TYR CA C 3.612 -4.076 3.491 1.00 . A A . 21 TYR CA 1 1
18 5877 1 1 21 TYR CB C 3.885 -2.865 2.597 1.00 . A A . 21 TYR CB 1 1
18 5878 1 1 21 TYR CD1 C 2.431 -0.828 2.936 1.00 . A A . 21 TYR CD1 1 1
18 5879 1 1 21 TYR CD2 C 4.436 -1.004 4.213 1.00 . A A . 21 TYR CD2 1 1
18 5880 1 1 21 TYR CE1 C 2.147 0.382 3.539 1.00 . A A . 21 TYR CE1 1 1
18 5881 1 1 21 TYR CE2 C 4.159 0.204 4.823 1.00 . A A . 21 TYR CE2 1 1
18 5882 1 1 21 TYR CG C 3.578 -1.541 3.261 1.00 . A A . 21 TYR CG 1 1
18 5883 1 1 21 TYR CZ C 3.013 0.894 4.482 1.00 . A A . 21 TYR CZ 1 1
18 5884 1 1 21 TYR H H 5.427 -3.601 4.471 1.00 . A A . 21 TYR H 1 1
18 5885 1 1 21 TYR HA H 2.715 -3.894 4.063 1.00 . A A . 21 TYR HA 1 1
18 5886 1 1 21 TYR HB2 H 4.927 -2.860 2.316 1.00 . A A . 21 TYR HB2 1 1
18 5887 1 1 21 TYR HB3 H 3.277 -2.939 1.707 1.00 . A A . 21 TYR HB3 1 1
18 5888 1 1 21 TYR HD1 H 1.754 -1.232 2.197 1.00 . A A . 21 TYR HD1 1 1
18 5889 1 1 21 TYR HD2 H 5.332 -1.546 4.477 1.00 . A A . 21 TYR HD2 1 1
18 5890 1 1 21 TYR HE1 H 1.250 0.922 3.273 1.00 . A A . 21 TYR HE1 1 1
18 5891 1 1 21 TYR HE2 H 4.837 0.606 5.561 1.00 . A A . 21 TYR HE2 1 1
18 5892 1 1 21 TYR HH H 1.827 2.097 5.399 1.00 . A A . 21 TYR HH 1 1
18 5893 1 1 21 TYR N N 4.711 -4.269 4.430 1.00 . A A . 21 TYR N 1 1
18 5894 1 1 21 TYR O O 4.350 -5.851 2.050 1.00 . A A . 21 TYR O 1 1
18 5895 1 1 21 TYR OH O 2.735 2.098 5.086 1.00 . A A . 21 TYR OH 1 1
18 5896 1 1 22 GLY C C 0.466 -6.890 1.148 1.00 . A A . 22 GLY C 1 1
18 5897 1 1 22 GLY CA C 1.848 -6.955 1.766 1.00 . A A . 22 GLY CA 1 1
18 5898 1 1 22 GLY H H 1.446 -5.313 3.041 1.00 . A A . 22 GLY H 1 1
18 5899 1 1 22 GLY HA2 H 2.580 -7.049 0.977 1.00 . A A . 22 GLY HA2 1 1
18 5900 1 1 22 GLY HA3 H 1.905 -7.826 2.402 1.00 . A A . 22 GLY HA3 1 1
18 5901 1 1 22 GLY N N 2.159 -5.778 2.556 1.00 . A A . 22 GLY N 1 1
18 5902 1 1 22 GLY O O -0.293 -5.954 1.403 1.00 . A A . 22 GLY O 1 1
18 5903 1 1 23 CYS C C -1.977 -9.128 0.169 1.00 . A A . 23 CYS C 1 1
18 5904 1 1 23 CYS CA C -1.162 -7.937 -0.327 1.00 . A A . 23 CYS CA 1 1
18 5905 1 1 23 CYS CB C -0.985 -8.023 -1.845 1.00 . A A . 23 CYS CB 1 1
18 5906 1 1 23 CYS H H 0.785 -8.603 0.167 1.00 . A A . 23 CYS H 1 1
18 5907 1 1 23 CYS HA H -1.693 -7.028 -0.087 1.00 . A A . 23 CYS HA 1 1
18 5908 1 1 23 CYS HB2 H -1.957 -8.109 -2.308 1.00 . A A . 23 CYS HB2 1 1
18 5909 1 1 23 CYS HB3 H -0.503 -7.123 -2.195 1.00 . A A . 23 CYS HB3 1 1
18 5910 1 1 23 CYS N N 0.137 -7.885 0.331 1.00 . A A . 23 CYS N 1 1
18 5911 1 1 23 CYS O O -1.471 -10.247 0.256 1.00 . A A . 23 CYS O 1 1
18 5912 1 1 23 CYS SG S 0.016 -9.441 -2.397 1.00 . A A . 23 CYS SG 1 1
18 5913 1 1 24 CYS C C -5.550 -9.719 0.473 1.00 . A A . 24 CYS C 1 1
18 5914 1 1 24 CYS CA C -4.127 -9.928 0.983 1.00 . A A . 24 CYS CA 1 1
18 5915 1 1 24 CYS CB C -4.120 -9.959 2.512 1.00 . A A . 24 CYS CB 1 1
18 5916 1 1 24 CYS H H -3.587 -7.965 0.404 1.00 . A A . 24 CYS H 1 1
18 5917 1 1 24 CYS HA H -3.760 -10.872 0.611 1.00 . A A . 24 CYS HA 1 1
18 5918 1 1 24 CYS HB2 H -4.782 -10.743 2.852 1.00 . A A . 24 CYS HB2 1 1
18 5919 1 1 24 CYS HB3 H -3.118 -10.168 2.856 1.00 . A A . 24 CYS HB3 1 1
18 5920 1 1 24 CYS N N -3.241 -8.878 0.494 1.00 . A A . 24 CYS N 1 1
18 5921 1 1 24 CYS O O -6.469 -10.446 0.854 1.00 . A A . 24 CYS O 1 1
18 5922 1 1 24 CYS SG S -4.662 -8.404 3.290 1.00 . A A . 24 CYS SG 1 1
19 5923 1 1 1 CYS C C 1.495 2.409 -2.042 1.00 . A A . 1 CYS C 1 1
19 5924 1 1 1 CYS CA C 0.694 1.695 -0.957 1.00 . A A . 1 CYS CA 1 1
19 5925 1 1 1 CYS CB C 0.651 0.193 -1.243 1.00 . A A . 1 CYS CB 1 1
19 5926 1 1 1 CYS H1 H -0.837 3.133 -1.214 1.00 . A A . 1 CYS H1 1 1
19 5927 1 1 1 CYS HA H 1.177 1.857 -0.005 1.00 . A A . 1 CYS HA 1 1
19 5928 1 1 1 CYS HB2 H 0.352 0.039 -2.270 1.00 . A A . 1 CYS HB2 1 1
19 5929 1 1 1 CYS HB3 H 1.637 -0.222 -1.095 1.00 . A A . 1 CYS HB3 1 1
19 5930 1 1 1 CYS N N -0.659 2.232 -0.870 1.00 . A A . 1 CYS N 1 1
19 5931 1 1 1 CYS O O 1.839 1.833 -3.075 1.00 . A A . 1 CYS O 1 1
19 5932 1 1 1 CYS SG S -0.506 -0.734 -0.185 1.00 . A A . 1 CYS SG 1 1
19 5933 1 1 2 PRO C C 4.023 4.082 -2.842 1.00 . A A . 2 PRO C 1 1
19 5934 1 1 2 PRO CA C 2.563 4.513 -2.749 1.00 . A A . 2 PRO CA 1 1
19 5935 1 1 2 PRO CB C 2.458 5.923 -2.161 1.00 . A A . 2 PRO CB 1 1
19 5936 1 1 2 PRO CD C 1.422 4.444 -0.595 1.00 . A A . 2 PRO CD 1 1
19 5937 1 1 2 PRO CG C 2.226 5.709 -0.705 1.00 . A A . 2 PRO CG 1 1
19 5938 1 1 2 PRO HA H 2.121 4.499 -3.735 1.00 . A A . 2 PRO HA 1 1
19 5939 1 1 2 PRO HB2 H 3.379 6.460 -2.341 1.00 . A A . 2 PRO HB2 1 1
19 5940 1 1 2 PRO HB3 H 1.634 6.447 -2.619 1.00 . A A . 2 PRO HB3 1 1
19 5941 1 1 2 PRO HD2 H 1.694 3.900 0.297 1.00 . A A . 2 PRO HD2 1 1
19 5942 1 1 2 PRO HD3 H 0.365 4.667 -0.595 1.00 . A A . 2 PRO HD3 1 1
19 5943 1 1 2 PRO HG2 H 3.171 5.598 -0.195 1.00 . A A . 2 PRO HG2 1 1
19 5944 1 1 2 PRO HG3 H 1.673 6.541 -0.296 1.00 . A A . 2 PRO HG3 1 1
19 5945 1 1 2 PRO N N 1.799 3.693 -1.805 1.00 . A A . 2 PRO N 1 1
19 5946 1 1 2 PRO O O 4.636 4.158 -3.907 1.00 . A A . 2 PRO O 1 1
19 5947 1 1 3 ASP C C 6.242 2.167 -2.777 1.00 . A A . 3 ASP C 1 1
19 5948 1 1 3 ASP CA C 5.962 3.185 -1.677 1.00 . A A . 3 ASP CA 1 1
19 5949 1 1 3 ASP CB C 6.282 2.579 -0.310 1.00 . A A . 3 ASP CB 1 1
19 5950 1 1 3 ASP CG C 6.825 3.604 0.666 1.00 . A A . 3 ASP CG 1 1
19 5951 1 1 3 ASP H H 4.034 3.594 -0.904 1.00 . A A . 3 ASP H 1 1
19 5952 1 1 3 ASP HA H 6.592 4.048 -1.834 1.00 . A A . 3 ASP HA 1 1
19 5953 1 1 3 ASP HB2 H 5.381 2.154 0.108 1.00 . A A . 3 ASP HB2 1 1
19 5954 1 1 3 ASP HB3 H 7.020 1.799 -0.433 1.00 . A A . 3 ASP HB3 1 1
19 5955 1 1 3 ASP N N 4.574 3.630 -1.721 1.00 . A A . 3 ASP N 1 1
19 5956 1 1 3 ASP O O 5.332 1.551 -3.333 1.00 . A A . 3 ASP O 1 1
19 5957 1 1 3 ASP OD1 O 7.718 4.384 0.272 1.00 . A A . 3 ASP OD1 1 1
19 5958 1 1 3 ASP OD2 O 6.357 3.628 1.823 1.00 . A A . 3 ASP OD2 1 1
19 5959 1 1 4 PRO C C 7.758 -0.411 -3.721 1.00 . A A . 4 PRO C 1 1
19 5960 1 1 4 PRO CA C 7.960 1.041 -4.139 1.00 . A A . 4 PRO CA 1 1
19 5961 1 1 4 PRO CB C 9.450 1.348 -4.302 1.00 . A A . 4 PRO CB 1 1
19 5962 1 1 4 PRO CD C 8.668 2.684 -2.481 1.00 . A A . 4 PRO CD 1 1
19 5963 1 1 4 PRO CG C 9.863 1.930 -2.994 1.00 . A A . 4 PRO CG 1 1
19 5964 1 1 4 PRO HA H 7.449 1.220 -5.074 1.00 . A A . 4 PRO HA 1 1
19 5965 1 1 4 PRO HB2 H 9.987 0.435 -4.516 1.00 . A A . 4 PRO HB2 1 1
19 5966 1 1 4 PRO HB3 H 9.590 2.052 -5.109 1.00 . A A . 4 PRO HB3 1 1
19 5967 1 1 4 PRO HD2 H 8.617 2.623 -1.404 1.00 . A A . 4 PRO HD2 1 1
19 5968 1 1 4 PRO HD3 H 8.706 3.715 -2.801 1.00 . A A . 4 PRO HD3 1 1
19 5969 1 1 4 PRO HG2 H 10.131 1.140 -2.309 1.00 . A A . 4 PRO HG2 1 1
19 5970 1 1 4 PRO HG3 H 10.696 2.602 -3.138 1.00 . A A . 4 PRO HG3 1 1
19 5971 1 1 4 PRO N N 7.530 1.984 -3.102 1.00 . A A . 4 PRO N 1 1
19 5972 1 1 4 PRO O O 8.706 -1.094 -3.334 1.00 . A A . 4 PRO O 1 1
19 5973 1 1 5 VAL C C 6.031 -3.129 -4.669 1.00 . A A . 5 VAL C 1 1
19 5974 1 1 5 VAL CA C 6.190 -2.251 -3.433 1.00 . A A . 5 VAL CA 1 1
19 5975 1 1 5 VAL CB C 4.895 -2.316 -2.601 1.00 . A A . 5 VAL CB 1 1
19 5976 1 1 5 VAL CG1 C 5.000 -1.418 -1.378 1.00 . A A . 5 VAL CG1 1 1
19 5977 1 1 5 VAL CG2 C 3.695 -1.932 -3.453 1.00 . A A . 5 VAL CG2 1 1
19 5978 1 1 5 VAL H H 5.802 -0.286 -4.117 1.00 . A A . 5 VAL H 1 1
19 5979 1 1 5 VAL HA H 7.000 -2.637 -2.831 1.00 . A A . 5 VAL HA 1 1
19 5980 1 1 5 VAL HB H 4.759 -3.333 -2.263 1.00 . A A . 5 VAL HB 1 1
19 5981 1 1 5 VAL HG11 H 5.706 -1.844 -0.680 1.00 . A A . 5 VAL HG11 1 1
19 5982 1 1 5 VAL HG12 H 5.337 -0.437 -1.679 1.00 . A A . 5 VAL HG12 1 1
19 5983 1 1 5 VAL HG13 H 4.032 -1.338 -0.906 1.00 . A A . 5 VAL HG13 1 1
19 5984 1 1 5 VAL HG21 H 2.849 -1.732 -2.812 1.00 . A A . 5 VAL HG21 1 1
19 5985 1 1 5 VAL HG22 H 3.929 -1.047 -4.027 1.00 . A A . 5 VAL HG22 1 1
19 5986 1 1 5 VAL HG23 H 3.455 -2.743 -4.125 1.00 . A A . 5 VAL HG23 1 1
19 5987 1 1 5 VAL N N 6.516 -0.878 -3.802 1.00 . A A . 5 VAL N 1 1
19 5988 1 1 5 VAL O O 5.641 -2.653 -5.736 1.00 . A A . 5 VAL O 1 1
19 5989 1 1 6 TYR C C 4.768 -5.635 -5.965 1.00 . A A . 6 TYR C 1 1
19 5990 1 1 6 TYR CA C 6.229 -5.358 -5.624 1.00 . A A . 6 TYR CA 1 1
19 5991 1 1 6 TYR CB C 6.940 -6.667 -5.274 1.00 . A A . 6 TYR CB 1 1
19 5992 1 1 6 TYR CD1 C 9.292 -6.919 -6.157 1.00 . A A . 6 TYR CD1 1 1
19 5993 1 1 6 TYR CD2 C 9.001 -5.994 -3.979 1.00 . A A . 6 TYR CD2 1 1
19 5994 1 1 6 TYR CE1 C 10.662 -6.791 -6.034 1.00 . A A . 6 TYR CE1 1 1
19 5995 1 1 6 TYR CE2 C 10.370 -5.861 -3.848 1.00 . A A . 6 TYR CE2 1 1
19 5996 1 1 6 TYR CG C 8.438 -6.524 -5.134 1.00 . A A . 6 TYR CG 1 1
19 5997 1 1 6 TYR CZ C 11.196 -6.261 -4.878 1.00 . A A . 6 TYR CZ 1 1
19 5998 1 1 6 TYR H H 6.642 -4.733 -3.645 1.00 . A A . 6 TYR H 1 1
19 5999 1 1 6 TYR HA H 6.711 -4.918 -6.485 1.00 . A A . 6 TYR HA 1 1
19 6000 1 1 6 TYR HB2 H 6.554 -7.038 -4.337 1.00 . A A . 6 TYR HB2 1 1
19 6001 1 1 6 TYR HB3 H 6.746 -7.392 -6.050 1.00 . A A . 6 TYR HB3 1 1
19 6002 1 1 6 TYR HD1 H 8.871 -7.334 -7.061 1.00 . A A . 6 TYR HD1 1 1
19 6003 1 1 6 TYR HD2 H 8.351 -5.682 -3.175 1.00 . A A . 6 TYR HD2 1 1
19 6004 1 1 6 TYR HE1 H 11.309 -7.104 -6.840 1.00 . A A . 6 TYR HE1 1 1
19 6005 1 1 6 TYR HE2 H 10.788 -5.447 -2.943 1.00 . A A . 6 TYR HE2 1 1
19 6006 1 1 6 TYR HH H 12.983 -6.964 -4.974 1.00 . A A . 6 TYR HH 1 1
19 6007 1 1 6 TYR N N 6.336 -4.413 -4.519 1.00 . A A . 6 TYR N 1 1
19 6008 1 1 6 TYR O O 4.111 -6.452 -5.319 1.00 . A A . 6 TYR O 1 1
19 6009 1 1 6 TYR OH O 12.560 -6.131 -4.750 1.00 . A A . 6 TYR OH 1 1
19 6010 1 1 7 THR C C 2.553 -6.590 -7.638 1.00 . A A . 7 THR C 1 1
19 6011 1 1 7 THR CA C 2.883 -5.118 -7.415 1.00 . A A . 7 THR CA 1 1
19 6012 1 1 7 THR CB C 2.596 -4.338 -8.712 1.00 . A A . 7 THR CB 1 1
19 6013 1 1 7 THR CG2 C 3.673 -4.604 -9.753 1.00 . A A . 7 THR CG2 1 1
19 6014 1 1 7 THR H H 4.839 -4.312 -7.462 1.00 . A A . 7 THR H 1 1
19 6015 1 1 7 THR HA H 2.242 -4.730 -6.637 1.00 . A A . 7 THR HA 1 1
19 6016 1 1 7 THR HB H 2.590 -3.281 -8.484 1.00 . A A . 7 THR HB 1 1
19 6017 1 1 7 THR HG1 H 0.641 -4.556 -8.570 1.00 . A A . 7 THR HG1 1 1
19 6018 1 1 7 THR HG21 H 4.325 -5.391 -9.404 1.00 . A A . 7 THR HG21 1 1
19 6019 1 1 7 THR HG22 H 4.248 -3.704 -9.914 1.00 . A A . 7 THR HG22 1 1
19 6020 1 1 7 THR HG23 H 3.209 -4.906 -10.680 1.00 . A A . 7 THR HG23 1 1
19 6021 1 1 7 THR N N 4.266 -4.949 -6.987 1.00 . A A . 7 THR N 1 1
19 6022 1 1 7 THR O O 3.242 -7.285 -8.386 1.00 . A A . 7 THR O 1 1
19 6023 1 1 7 THR OG1 O 1.317 -4.710 -9.235 1.00 . A A . 7 THR OG1 1 1
19 6024 1 1 8 CYS C C 0.087 -8.615 -8.265 1.00 . A A . 8 CYS C 1 1
19 6025 1 1 8 CYS CA C 1.073 -8.450 -7.113 1.00 . A A . 8 CYS CA 1 1
19 6026 1 1 8 CYS CB C 0.437 -8.933 -5.809 1.00 . A A . 8 CYS CB 1 1
19 6027 1 1 8 CYS H H 0.985 -6.457 -6.404 1.00 . A A . 8 CYS H 1 1
19 6028 1 1 8 CYS HA H 1.950 -9.045 -7.318 1.00 . A A . 8 CYS HA 1 1
19 6029 1 1 8 CYS HB2 H -0.495 -8.407 -5.655 1.00 . A A . 8 CYS HB2 1 1
19 6030 1 1 8 CYS HB3 H 0.238 -9.991 -5.884 1.00 . A A . 8 CYS HB3 1 1
19 6031 1 1 8 CYS N N 1.495 -7.060 -6.986 1.00 . A A . 8 CYS N 1 1
19 6032 1 1 8 CYS O O -0.110 -7.700 -9.064 1.00 . A A . 8 CYS O 1 1
19 6033 1 1 8 CYS SG S 1.471 -8.666 -4.333 1.00 . A A . 8 CYS SG 1 1
19 6034 1 1 9 ARG C C -2.677 -9.111 -9.331 1.00 . A A . 9 ARG C 1 1
19 6035 1 1 9 ARG CA C -1.497 -10.076 -9.398 1.00 . A A . 9 ARG CA 1 1
19 6036 1 1 9 ARG CB C -1.996 -11.517 -9.284 1.00 . A A . 9 ARG CB 1 1
19 6037 1 1 9 ARG CD C -1.340 -13.933 -9.510 1.00 . A A . 9 ARG CD 1 1
19 6038 1 1 9 ARG CG C -1.137 -12.521 -10.037 1.00 . A A . 9 ARG CG 1 1
19 6039 1 1 9 ARG CZ C -0.407 -15.413 -7.783 1.00 . A A . 9 ARG CZ 1 1
19 6040 1 1 9 ARG H H -0.333 -10.480 -7.677 1.00 . A A . 9 ARG H 1 1
19 6041 1 1 9 ARG HA H -0.998 -9.951 -10.348 1.00 . A A . 9 ARG HA 1 1
19 6042 1 1 9 ARG HB2 H -2.010 -11.800 -8.241 1.00 . A A . 9 ARG HB2 1 1
19 6043 1 1 9 ARG HB3 H -3.000 -11.570 -9.676 1.00 . A A . 9 ARG HB3 1 1
19 6044 1 1 9 ARG HD2 H -2.354 -14.028 -9.153 1.00 . A A . 9 ARG HD2 1 1
19 6045 1 1 9 ARG HD3 H -1.176 -14.630 -10.318 1.00 . A A . 9 ARG HD3 1 1
19 6046 1 1 9 ARG HE H 0.213 -13.552 -8.145 1.00 . A A . 9 ARG HE 1 1
19 6047 1 1 9 ARG HG2 H -1.405 -12.497 -11.083 1.00 . A A . 9 ARG HG2 1 1
19 6048 1 1 9 ARG HG3 H -0.099 -12.248 -9.923 1.00 . A A . 9 ARG HG3 1 1
19 6049 1 1 9 ARG HH11 H -1.907 -16.217 -8.872 1.00 . A A . 9 ARG HH11 1 1
19 6050 1 1 9 ARG HH12 H -1.240 -17.250 -7.652 1.00 . A A . 9 ARG HH12 1 1
19 6051 1 1 9 ARG HH21 H 1.099 -14.903 -6.535 1.00 . A A . 9 ARG HH21 1 1
19 6052 1 1 9 ARG HH22 H 0.469 -16.501 -6.322 1.00 . A A . 9 ARG HH22 1 1
19 6053 1 1 9 ARG N N -0.531 -9.789 -8.344 1.00 . A A . 9 ARG N 1 1
19 6054 1 1 9 ARG NE N -0.422 -14.246 -8.418 1.00 . A A . 9 ARG NE 1 1
19 6055 1 1 9 ARG NH1 N -1.255 -16.372 -8.131 1.00 . A A . 9 ARG NH1 1 1
19 6056 1 1 9 ARG NH2 N 0.458 -15.623 -6.799 1.00 . A A . 9 ARG NH2 1 1
19 6057 1 1 9 ARG O O -2.933 -8.474 -8.309 1.00 . A A . 9 ARG O 1 1
19 6058 1 1 10 PRO C C -5.750 -8.607 -9.698 1.00 . A A . 10 PRO C 1 1
19 6059 1 1 10 PRO CA C -4.578 -8.113 -10.540 1.00 . A A . 10 PRO CA 1 1
19 6060 1 1 10 PRO CB C -4.935 -8.153 -12.028 1.00 . A A . 10 PRO CB 1 1
19 6061 1 1 10 PRO CD C -3.166 -9.727 -11.702 1.00 . A A . 10 PRO CD 1 1
19 6062 1 1 10 PRO CG C -4.406 -9.459 -12.510 1.00 . A A . 10 PRO CG 1 1
19 6063 1 1 10 PRO HA H -4.332 -7.101 -10.254 1.00 . A A . 10 PRO HA 1 1
19 6064 1 1 10 PRO HB2 H -6.008 -8.092 -12.145 1.00 . A A . 10 PRO HB2 1 1
19 6065 1 1 10 PRO HB3 H -4.465 -7.324 -12.537 1.00 . A A . 10 PRO HB3 1 1
19 6066 1 1 10 PRO HD2 H -3.058 -10.786 -11.518 1.00 . A A . 10 PRO HD2 1 1
19 6067 1 1 10 PRO HD3 H -2.295 -9.339 -12.207 1.00 . A A . 10 PRO HD3 1 1
19 6068 1 1 10 PRO HG2 H -5.137 -10.235 -12.345 1.00 . A A . 10 PRO HG2 1 1
19 6069 1 1 10 PRO HG3 H -4.160 -9.390 -13.560 1.00 . A A . 10 PRO HG3 1 1
19 6070 1 1 10 PRO N N -3.413 -8.998 -10.447 1.00 . A A . 10 PRO N 1 1
19 6071 1 1 10 PRO O O -5.829 -9.786 -9.356 1.00 . A A . 10 PRO O 1 1
19 6072 1 1 11 GLY C C -7.544 -7.965 -7.080 1.00 . A A . 11 GLY C 1 1
19 6073 1 1 11 GLY CA C -7.816 -8.058 -8.568 1.00 . A A . 11 GLY CA 1 1
19 6074 1 1 11 GLY H H -6.546 -6.770 -9.668 1.00 . A A . 11 GLY H 1 1
19 6075 1 1 11 GLY HA2 H -8.633 -7.397 -8.816 1.00 . A A . 11 GLY HA2 1 1
19 6076 1 1 11 GLY HA3 H -8.101 -9.072 -8.808 1.00 . A A . 11 GLY HA3 1 1
19 6077 1 1 11 GLY N N -6.660 -7.695 -9.367 1.00 . A A . 11 GLY N 1 1
19 6078 1 1 11 GLY O O -8.338 -7.394 -6.332 1.00 . A A . 11 GLY O 1 1
19 6079 1 1 12 GLN C C -5.798 -7.083 -4.762 1.00 . A A . 12 GLN C 1 1
19 6080 1 1 12 GLN CA C -6.048 -8.510 -5.239 1.00 . A A . 12 GLN CA 1 1
19 6081 1 1 12 GLN CB C -4.801 -9.364 -5.007 1.00 . A A . 12 GLN CB 1 1
19 6082 1 1 12 GLN CD C -3.931 -11.218 -3.528 1.00 . A A . 12 GLN CD 1 1
19 6083 1 1 12 GLN CG C -5.094 -10.705 -4.353 1.00 . A A . 12 GLN CG 1 1
19 6084 1 1 12 GLN H H -5.829 -8.970 -7.293 1.00 . A A . 12 GLN H 1 1
19 6085 1 1 12 GLN HA H -6.869 -8.926 -4.674 1.00 . A A . 12 GLN HA 1 1
19 6086 1 1 12 GLN HB2 H -4.324 -9.549 -5.958 1.00 . A A . 12 GLN HB2 1 1
19 6087 1 1 12 GLN HB3 H -4.119 -8.819 -4.371 1.00 . A A . 12 GLN HB3 1 1
19 6088 1 1 12 GLN HE21 H -2.662 -10.760 -4.988 1.00 . A A . 12 GLN HE21 1 1
19 6089 1 1 12 GLN HE22 H -1.959 -11.465 -3.576 1.00 . A A . 12 GLN HE22 1 1
19 6090 1 1 12 GLN HG2 H -5.953 -10.595 -3.706 1.00 . A A . 12 GLN HG2 1 1
19 6091 1 1 12 GLN HG3 H -5.317 -11.426 -5.125 1.00 . A A . 12 GLN HG3 1 1
19 6092 1 1 12 GLN N N -6.421 -8.530 -6.649 1.00 . A A . 12 GLN N 1 1
19 6093 1 1 12 GLN NE2 N -2.729 -11.141 -4.087 1.00 . A A . 12 GLN NE2 1 1
19 6094 1 1 12 GLN O O -5.412 -6.214 -5.545 1.00 . A A . 12 GLN O 1 1
19 6095 1 1 12 GLN OE1 O -4.110 -11.681 -2.401 1.00 . A A . 12 GLN OE1 1 1
19 6096 1 1 13 THR C C -4.591 -5.502 -1.991 1.00 . A A . 13 THR C 1 1
19 6097 1 1 13 THR CA C -5.820 -5.526 -2.892 1.00 . A A . 13 THR CA 1 1
19 6098 1 1 13 THR CB C -7.049 -5.079 -2.077 1.00 . A A . 13 THR CB 1 1
19 6099 1 1 13 THR CG2 C -7.380 -6.096 -0.995 1.00 . A A . 13 THR CG2 1 1
19 6100 1 1 13 THR H H -6.327 -7.581 -2.900 1.00 . A A . 13 THR H 1 1
19 6101 1 1 13 THR HA H -5.676 -4.824 -3.701 1.00 . A A . 13 THR HA 1 1
19 6102 1 1 13 THR HB H -7.894 -4.997 -2.745 1.00 . A A . 13 THR HB 1 1
19 6103 1 1 13 THR HG1 H -6.176 -3.312 -2.017 1.00 . A A . 13 THR HG1 1 1
19 6104 1 1 13 THR HG21 H -7.661 -5.580 -0.089 1.00 . A A . 13 THR HG21 1 1
19 6105 1 1 13 THR HG22 H -6.515 -6.713 -0.804 1.00 . A A . 13 THR HG22 1 1
19 6106 1 1 13 THR HG23 H -8.199 -6.717 -1.324 1.00 . A A . 13 THR HG23 1 1
19 6107 1 1 13 THR N N -6.020 -6.848 -3.473 1.00 . A A . 13 THR N 1 1
19 6108 1 1 13 THR O O -4.282 -6.486 -1.318 1.00 . A A . 13 THR O 1 1
19 6109 1 1 13 THR OG1 O -6.801 -3.802 -1.478 1.00 . A A . 13 THR OG1 1 1
19 6110 1 1 14 CYS C C -3.064 -3.944 0.292 1.00 . A A . 14 CYS C 1 1
19 6111 1 1 14 CYS CA C -2.696 -4.219 -1.163 1.00 . A A . 14 CYS CA 1 1
19 6112 1 1 14 CYS CB C -1.825 -3.083 -1.703 1.00 . A A . 14 CYS CB 1 1
19 6113 1 1 14 CYS H H -4.188 -3.621 -2.540 1.00 . A A . 14 CYS H 1 1
19 6114 1 1 14 CYS HA H -2.139 -5.142 -1.213 1.00 . A A . 14 CYS HA 1 1
19 6115 1 1 14 CYS HB2 H -1.443 -3.362 -2.675 1.00 . A A . 14 CYS HB2 1 1
19 6116 1 1 14 CYS HB3 H -2.428 -2.192 -1.802 1.00 . A A . 14 CYS HB3 1 1
19 6117 1 1 14 CYS N N -3.892 -4.372 -1.982 1.00 . A A . 14 CYS N 1 1
19 6118 1 1 14 CYS O O -3.634 -2.902 0.614 1.00 . A A . 14 CYS O 1 1
19 6119 1 1 14 CYS SG S -0.398 -2.673 -0.647 1.00 . A A . 14 CYS SG 1 1
19 6120 1 1 15 CYS C C -1.759 -4.442 3.381 1.00 . A A . 15 CYS C 1 1
19 6121 1 1 15 CYS CA C -3.027 -4.749 2.589 1.00 . A A . 15 CYS CA 1 1
19 6122 1 1 15 CYS CB C -3.678 -6.026 3.123 1.00 . A A . 15 CYS CB 1 1
19 6123 1 1 15 CYS H H -2.279 -5.697 0.851 1.00 . A A . 15 CYS H 1 1
19 6124 1 1 15 CYS HA H -3.718 -3.927 2.707 1.00 . A A . 15 CYS HA 1 1
19 6125 1 1 15 CYS HB2 H -3.852 -5.916 4.184 1.00 . A A . 15 CYS HB2 1 1
19 6126 1 1 15 CYS HB3 H -4.623 -6.176 2.623 1.00 . A A . 15 CYS HB3 1 1
19 6127 1 1 15 CYS N N -2.733 -4.887 1.168 1.00 . A A . 15 CYS N 1 1
19 6128 1 1 15 CYS O O -0.647 -4.673 2.905 1.00 . A A . 15 CYS O 1 1
19 6129 1 1 15 CYS SG S -2.677 -7.528 2.880 1.00 . A A . 15 CYS SG 1 1
19 6130 1 1 16 ARG C C -0.910 -4.294 6.792 1.00 . A A . 16 ARG C 1 1
19 6131 1 1 16 ARG CA C -0.806 -3.580 5.447 1.00 . A A . 16 ARG CA 1 1
19 6132 1 1 16 ARG CB C -0.740 -2.067 5.665 1.00 . A A . 16 ARG CB 1 1
19 6133 1 1 16 ARG CD C -1.836 -0.032 6.652 1.00 . A A . 16 ARG CD 1 1
19 6134 1 1 16 ARG CG C -2.030 -1.473 6.204 1.00 . A A . 16 ARG CG 1 1
19 6135 1 1 16 ARG CZ C -0.877 1.197 8.553 1.00 . A A . 16 ARG CZ 1 1
19 6136 1 1 16 ARG H H -2.846 -3.758 4.914 1.00 . A A . 16 ARG H 1 1
19 6137 1 1 16 ARG HA H 0.097 -3.903 4.950 1.00 . A A . 16 ARG HA 1 1
19 6138 1 1 16 ARG HB2 H 0.052 -1.850 6.367 1.00 . A A . 16 ARG HB2 1 1
19 6139 1 1 16 ARG HB3 H -0.515 -1.590 4.723 1.00 . A A . 16 ARG HB3 1 1
19 6140 1 1 16 ARG HD2 H -1.277 0.494 5.893 1.00 . A A . 16 ARG HD2 1 1
19 6141 1 1 16 ARG HD3 H -2.805 0.428 6.769 1.00 . A A . 16 ARG HD3 1 1
19 6142 1 1 16 ARG HE H -0.788 -0.781 8.313 1.00 . A A . 16 ARG HE 1 1
19 6143 1 1 16 ARG HG2 H -2.780 -1.498 5.427 1.00 . A A . 16 ARG HG2 1 1
19 6144 1 1 16 ARG HG3 H -2.362 -2.061 7.046 1.00 . A A . 16 ARG HG3 1 1
19 6145 1 1 16 ARG HH11 H -1.808 2.348 7.178 1.00 . A A . 16 ARG HH11 1 1
19 6146 1 1 16 ARG HH12 H -1.128 3.202 8.524 1.00 . A A . 16 ARG HH12 1 1
19 6147 1 1 16 ARG HH21 H 0.112 0.331 10.089 1.00 . A A . 16 ARG HH21 1 1
19 6148 1 1 16 ARG HH22 H -0.036 2.054 10.179 1.00 . A A . 16 ARG HH22 1 1
19 6149 1 1 16 ARG N N -1.935 -3.920 4.590 1.00 . A A . 16 ARG N 1 1
19 6150 1 1 16 ARG NE N -1.113 0.054 7.918 1.00 . A A . 16 ARG NE 1 1
19 6151 1 1 16 ARG NH1 N -1.306 2.343 8.043 1.00 . A A . 16 ARG NH1 1 1
19 6152 1 1 16 ARG NH2 N -0.213 1.194 9.701 1.00 . A A . 16 ARG NH2 1 1
19 6153 1 1 16 ARG O O -2.001 -4.465 7.332 1.00 . A A . 16 ARG O 1 1
19 6154 1 1 17 GLY C C 1.651 -5.789 9.033 1.00 . A A . 17 GLY C 1 1
19 6155 1 1 17 GLY CA C 0.251 -5.400 8.602 1.00 . A A . 17 GLY CA 1 1
19 6156 1 1 17 GLY H H 1.076 -4.544 6.850 1.00 . A A . 17 GLY H 1 1
19 6157 1 1 17 GLY HA2 H -0.180 -4.755 9.354 1.00 . A A . 17 GLY HA2 1 1
19 6158 1 1 17 GLY HA3 H -0.350 -6.293 8.522 1.00 . A A . 17 GLY HA3 1 1
19 6159 1 1 17 GLY N N 0.235 -4.709 7.326 1.00 . A A . 17 GLY N 1 1
19 6160 1 1 17 GLY O O 1.957 -5.815 10.226 1.00 . A A . 17 GLY O 1 1
19 6161 1 1 18 LEU C C 4.854 -5.385 7.946 1.00 . A A . 18 LEU C 1 1
19 6162 1 1 18 LEU CA C 3.879 -6.488 8.347 1.00 . A A . 18 LEU CA 1 1
19 6163 1 1 18 LEU CB C 4.225 -7.782 7.609 1.00 . A A . 18 LEU CB 1 1
19 6164 1 1 18 LEU CD1 C 4.650 -8.570 5.268 1.00 . A A . 18 LEU CD1 1 1
19 6165 1 1 18 LEU CD2 C 2.356 -8.753 6.248 1.00 . A A . 18 LEU CD2 1 1
19 6166 1 1 18 LEU CG C 3.637 -7.932 6.205 1.00 . A A . 18 LEU CG 1 1
19 6167 1 1 18 LEU H H 2.202 -6.056 7.130 1.00 . A A . 18 LEU H 1 1
19 6168 1 1 18 LEU HA H 3.962 -6.656 9.410 1.00 . A A . 18 LEU HA 1 1
19 6169 1 1 18 LEU HB2 H 5.299 -7.839 7.525 1.00 . A A . 18 LEU HB2 1 1
19 6170 1 1 18 LEU HB3 H 3.868 -8.608 8.208 1.00 . A A . 18 LEU HB3 1 1
19 6171 1 1 18 LEU HD11 H 4.847 -9.583 5.585 1.00 . A A . 18 LEU HD11 1 1
19 6172 1 1 18 LEU HD12 H 5.568 -8.002 5.289 1.00 . A A . 18 LEU HD12 1 1
19 6173 1 1 18 LEU HD13 H 4.255 -8.578 4.262 1.00 . A A . 18 LEU HD13 1 1
19 6174 1 1 18 LEU HD21 H 2.005 -8.819 7.268 1.00 . A A . 18 LEU HD21 1 1
19 6175 1 1 18 LEU HD22 H 2.553 -9.747 5.871 1.00 . A A . 18 LEU HD22 1 1
19 6176 1 1 18 LEU HD23 H 1.603 -8.278 5.637 1.00 . A A . 18 LEU HD23 1 1
19 6177 1 1 18 LEU HG H 3.394 -6.953 5.817 1.00 . A A . 18 LEU HG 1 1
19 6178 1 1 18 LEU N N 2.504 -6.095 8.062 1.00 . A A . 18 LEU N 1 1
19 6179 1 1 18 LEU O O 4.491 -4.451 7.231 1.00 . A A . 18 LEU O 1 1
19 6180 1 1 19 HIS C C 7.120 -4.181 6.608 1.00 . A A . 19 HIS C 1 1
19 6181 1 1 19 HIS CA C 7.124 -4.516 8.096 1.00 . A A . 19 HIS CA 1 1
19 6182 1 1 19 HIS CB C 8.500 -5.036 8.511 1.00 . A A . 19 HIS CB 1 1
19 6183 1 1 19 HIS CD2 C 7.760 -5.392 10.971 1.00 . A A . 19 HIS CD2 1 1
19 6184 1 1 19 HIS CE1 C 9.728 -5.232 11.924 1.00 . A A . 19 HIS CE1 1 1
19 6185 1 1 19 HIS CG C 8.669 -5.170 9.993 1.00 . A A . 19 HIS CG 1 1
19 6186 1 1 19 HIS H H 6.324 -6.269 8.974 1.00 . A A . 19 HIS H 1 1
19 6187 1 1 19 HIS HA H 6.904 -3.619 8.655 1.00 . A A . 19 HIS HA 1 1
19 6188 1 1 19 HIS HB2 H 8.658 -6.010 8.070 1.00 . A A . 19 HIS HB2 1 1
19 6189 1 1 19 HIS HB3 H 9.259 -4.356 8.149 1.00 . A A . 19 HIS HB3 1 1
19 6190 1 1 19 HIS HD1 H 10.752 -4.914 10.182 1.00 . A A . 19 HIS HD1 1 1
19 6191 1 1 19 HIS HD2 H 6.695 -5.519 10.840 1.00 . A A . 19 HIS HD2 1 1
19 6192 1 1 19 HIS HE1 H 10.511 -5.207 12.667 1.00 . A A . 19 HIS HE1 1 1
19 6193 1 1 19 HIS N N 6.095 -5.502 8.409 1.00 . A A . 19 HIS N 1 1
19 6194 1 1 19 HIS ND1 N 9.892 -5.073 10.623 1.00 . A A . 19 HIS ND1 1 1
19 6195 1 1 19 HIS NE2 N 8.444 -5.427 12.161 1.00 . A A . 19 HIS NE2 1 1
19 6196 1 1 19 HIS O O 7.383 -3.044 6.217 1.00 . A A . 19 HIS O 1 1
19 6197 1 1 20 GLY C C 5.385 -5.033 3.781 1.00 . A A . 20 GLY C 1 1
19 6198 1 1 20 GLY CA C 6.790 -4.969 4.346 1.00 . A A . 20 GLY CA 1 1
19 6199 1 1 20 GLY H H 6.619 -6.065 6.150 1.00 . A A . 20 GLY H 1 1
19 6200 1 1 20 GLY HA2 H 7.212 -4.000 4.126 1.00 . A A . 20 GLY HA2 1 1
19 6201 1 1 20 GLY HA3 H 7.391 -5.730 3.870 1.00 . A A . 20 GLY HA3 1 1
19 6202 1 1 20 GLY N N 6.821 -5.179 5.782 1.00 . A A . 20 GLY N 1 1
19 6203 1 1 20 GLY O O 4.590 -5.890 4.170 1.00 . A A . 20 GLY O 1 1
19 6204 1 1 21 TYR C C 3.361 -5.447 1.700 1.00 . A A . 21 TYR C 1 1
19 6205 1 1 21 TYR CA C 3.755 -4.078 2.247 1.00 . A A . 21 TYR CA 1 1
19 6206 1 1 21 TYR CB C 3.730 -3.041 1.123 1.00 . A A . 21 TYR CB 1 1
19 6207 1 1 21 TYR CD1 C 2.046 -1.361 1.971 1.00 . A A . 21 TYR CD1 1 1
19 6208 1 1 21 TYR CD2 C 4.292 -0.635 1.642 1.00 . A A . 21 TYR CD2 1 1
19 6209 1 1 21 TYR CE1 C 1.694 -0.095 2.395 1.00 . A A . 21 TYR CE1 1 1
19 6210 1 1 21 TYR CE2 C 3.949 0.634 2.067 1.00 . A A . 21 TYR CE2 1 1
19 6211 1 1 21 TYR CG C 3.350 -1.654 1.587 1.00 . A A . 21 TYR CG 1 1
19 6212 1 1 21 TYR CZ C 2.649 0.899 2.442 1.00 . A A . 21 TYR CZ 1 1
19 6213 1 1 21 TYR H H 5.751 -3.467 2.594 1.00 . A A . 21 TYR H 1 1
19 6214 1 1 21 TYR HA H 3.044 -3.789 3.007 1.00 . A A . 21 TYR HA 1 1
19 6215 1 1 21 TYR HB2 H 4.709 -2.983 0.674 1.00 . A A . 21 TYR HB2 1 1
19 6216 1 1 21 TYR HB3 H 3.014 -3.349 0.375 1.00 . A A . 21 TYR HB3 1 1
19 6217 1 1 21 TYR HD1 H 1.300 -2.142 1.933 1.00 . A A . 21 TYR HD1 1 1
19 6218 1 1 21 TYR HD2 H 5.310 -0.846 1.347 1.00 . A A . 21 TYR HD2 1 1
19 6219 1 1 21 TYR HE1 H 0.676 0.113 2.690 1.00 . A A . 21 TYR HE1 1 1
19 6220 1 1 21 TYR HE2 H 4.697 1.413 2.103 1.00 . A A . 21 TYR HE2 1 1
19 6221 1 1 21 TYR HH H 2.432 2.786 2.146 1.00 . A A . 21 TYR HH 1 1
19 6222 1 1 21 TYR N N 5.076 -4.124 2.863 1.00 . A A . 21 TYR N 1 1
19 6223 1 1 21 TYR O O 4.194 -6.179 1.167 1.00 . A A . 21 TYR O 1 1
19 6224 1 1 21 TYR OH O 2.303 2.162 2.864 1.00 . A A . 21 TYR OH 1 1
19 6225 1 1 22 GLY C C 0.343 -6.931 0.514 1.00 . A A . 22 GLY C 1 1
19 6226 1 1 22 GLY CA C 1.599 -7.066 1.352 1.00 . A A . 22 GLY CA 1 1
19 6227 1 1 22 GLY H H 1.464 -5.163 2.271 1.00 . A A . 22 GLY H 1 1
19 6228 1 1 22 GLY HA2 H 2.371 -7.527 0.754 1.00 . A A . 22 GLY HA2 1 1
19 6229 1 1 22 GLY HA3 H 1.386 -7.701 2.199 1.00 . A A . 22 GLY HA3 1 1
19 6230 1 1 22 GLY N N 2.083 -5.786 1.837 1.00 . A A . 22 GLY N 1 1
19 6231 1 1 22 GLY O O -0.266 -5.862 0.463 1.00 . A A . 22 GLY O 1 1
19 6232 1 1 23 CYS C C -2.195 -9.127 -0.575 1.00 . A A . 23 CYS C 1 1
19 6233 1 1 23 CYS CA C -1.235 -8.015 -0.988 1.00 . A A . 23 CYS CA 1 1
19 6234 1 1 23 CYS CB C -0.846 -8.182 -2.458 1.00 . A A . 23 CYS CB 1 1
19 6235 1 1 23 CYS H H 0.482 -8.840 -0.066 1.00 . A A . 23 CYS H 1 1
19 6236 1 1 23 CYS HA H -1.730 -7.064 -0.862 1.00 . A A . 23 CYS HA 1 1
19 6237 1 1 23 CYS HB2 H -1.732 -8.404 -3.035 1.00 . A A . 23 CYS HB2 1 1
19 6238 1 1 23 CYS HB3 H -0.412 -7.260 -2.815 1.00 . A A . 23 CYS HB3 1 1
19 6239 1 1 23 CYS N N -0.045 -8.016 -0.146 1.00 . A A . 23 CYS N 1 1
19 6240 1 1 23 CYS O O -1.893 -10.312 -0.727 1.00 . A A . 23 CYS O 1 1
19 6241 1 1 23 CYS SG S 0.358 -9.516 -2.761 1.00 . A A . 23 CYS SG 1 1
19 6242 1 1 24 CYS C C -5.431 -9.887 -0.685 1.00 . A A . 24 CYS C 1 1
19 6243 1 1 24 CYS CA C -4.358 -9.701 0.383 1.00 . A A . 24 CYS CA 1 1
19 6244 1 1 24 CYS CB C -5.001 -9.240 1.693 1.00 . A A . 24 CYS CB 1 1
19 6245 1 1 24 CYS H H -3.536 -7.779 0.044 1.00 . A A . 24 CYS H 1 1
19 6246 1 1 24 CYS HA H -3.863 -10.646 0.548 1.00 . A A . 24 CYS HA 1 1
19 6247 1 1 24 CYS HB2 H -5.433 -8.261 1.548 1.00 . A A . 24 CYS HB2 1 1
19 6248 1 1 24 CYS HB3 H -5.781 -9.936 1.966 1.00 . A A . 24 CYS HB3 1 1
19 6249 1 1 24 CYS N N -3.353 -8.738 -0.052 1.00 . A A . 24 CYS N 1 1
19 6250 1 1 24 CYS O O -6.066 -10.939 -0.764 1.00 . A A . 24 CYS O 1 1
19 6251 1 1 24 CYS SG S -3.840 -9.130 3.093 1.00 . A A . 24 CYS SG 1 1
20 6252 1 1 1 CYS C C 1.677 3.098 -1.121 1.00 . A A . 1 CYS C 1 1
20 6253 1 1 1 CYS CA C 0.695 2.141 -0.451 1.00 . A A . 1 CYS CA 1 1
20 6254 1 1 1 CYS CB C 0.172 1.130 -1.473 1.00 . A A . 1 CYS CB 1 1
20 6255 1 1 1 CYS H1 H -0.465 2.944 1.128 1.00 . A A . 1 CYS H1 1 1
20 6256 1 1 1 CYS HA H 1.209 1.611 0.337 1.00 . A A . 1 CYS HA 1 1
20 6257 1 1 1 CYS HB2 H -0.228 1.664 -2.323 1.00 . A A . 1 CYS HB2 1 1
20 6258 1 1 1 CYS HB3 H 0.990 0.505 -1.800 1.00 . A A . 1 CYS HB3 1 1
20 6259 1 1 1 CYS N N -0.414 2.872 0.151 1.00 . A A . 1 CYS N 1 1
20 6260 1 1 1 CYS O O 1.746 3.198 -2.346 1.00 . A A . 1 CYS O 1 1
20 6261 1 1 1 CYS SG S -1.141 0.040 -0.837 1.00 . A A . 1 CYS SG 1 1
20 6262 1 1 2 PRO C C 4.630 4.095 -1.470 1.00 . A A . 2 PRO C 1 1
20 6263 1 1 2 PRO CA C 3.448 4.778 -0.790 1.00 . A A . 2 PRO CA 1 1
20 6264 1 1 2 PRO CB C 3.906 5.496 0.483 1.00 . A A . 2 PRO CB 1 1
20 6265 1 1 2 PRO CD C 2.427 3.749 1.171 1.00 . A A . 2 PRO CD 1 1
20 6266 1 1 2 PRO CG C 3.650 4.522 1.580 1.00 . A A . 2 PRO CG 1 1
20 6267 1 1 2 PRO HA H 3.007 5.493 -1.469 1.00 . A A . 2 PRO HA 1 1
20 6268 1 1 2 PRO HB2 H 4.956 5.738 0.404 1.00 . A A . 2 PRO HB2 1 1
20 6269 1 1 2 PRO HB3 H 3.331 6.400 0.616 1.00 . A A . 2 PRO HB3 1 1
20 6270 1 1 2 PRO HD2 H 2.496 2.726 1.511 1.00 . A A . 2 PRO HD2 1 1
20 6271 1 1 2 PRO HD3 H 1.536 4.219 1.561 1.00 . A A . 2 PRO HD3 1 1
20 6272 1 1 2 PRO HG2 H 4.495 3.858 1.686 1.00 . A A . 2 PRO HG2 1 1
20 6273 1 1 2 PRO HG3 H 3.468 5.050 2.504 1.00 . A A . 2 PRO HG3 1 1
20 6274 1 1 2 PRO N N 2.456 3.818 -0.299 1.00 . A A . 2 PRO N 1 1
20 6275 1 1 2 PRO O O 5.214 4.634 -2.410 1.00 . A A . 2 PRO O 1 1
20 6276 1 1 3 ASP C C 5.952 2.028 -3.066 1.00 . A A . 3 ASP C 1 1
20 6277 1 1 3 ASP CA C 6.088 2.148 -1.552 1.00 . A A . 3 ASP CA 1 1
20 6278 1 1 3 ASP CB C 6.155 0.756 -0.921 1.00 . A A . 3 ASP CB 1 1
20 6279 1 1 3 ASP CG C 4.781 0.158 -0.691 1.00 . A A . 3 ASP CG 1 1
20 6280 1 1 3 ASP H H 4.472 2.529 -0.237 1.00 . A A . 3 ASP H 1 1
20 6281 1 1 3 ASP HA H 7.000 2.679 -1.326 1.00 . A A . 3 ASP HA 1 1
20 6282 1 1 3 ASP HB2 H 6.708 0.098 -1.575 1.00 . A A . 3 ASP HB2 1 1
20 6283 1 1 3 ASP HB3 H 6.663 0.823 0.030 1.00 . A A . 3 ASP HB3 1 1
20 6284 1 1 3 ASP N N 4.976 2.906 -0.989 1.00 . A A . 3 ASP N 1 1
20 6285 1 1 3 ASP O O 4.866 2.169 -3.630 1.00 . A A . 3 ASP O 1 1
20 6286 1 1 3 ASP OD1 O 4.402 -0.765 -1.442 1.00 . A A . 3 ASP OD1 1 1
20 6287 1 1 3 ASP OD2 O 4.085 0.612 0.241 1.00 . A A . 3 ASP OD2 1 1
20 6288 1 1 4 PRO C C 6.412 0.347 -5.674 1.00 . A A . 4 PRO C 1 1
20 6289 1 1 4 PRO CA C 7.111 1.617 -5.201 1.00 . A A . 4 PRO CA 1 1
20 6290 1 1 4 PRO CB C 8.608 1.553 -5.518 1.00 . A A . 4 PRO CB 1 1
20 6291 1 1 4 PRO CD C 8.408 1.581 -3.136 1.00 . A A . 4 PRO CD 1 1
20 6292 1 1 4 PRO CG C 9.238 1.042 -4.269 1.00 . A A . 4 PRO CG 1 1
20 6293 1 1 4 PRO HA H 6.674 2.472 -5.694 1.00 . A A . 4 PRO HA 1 1
20 6294 1 1 4 PRO HB2 H 8.774 0.881 -6.349 1.00 . A A . 4 PRO HB2 1 1
20 6295 1 1 4 PRO HB3 H 8.969 2.539 -5.767 1.00 . A A . 4 PRO HB3 1 1
20 6296 1 1 4 PRO HD2 H 8.368 0.868 -2.325 1.00 . A A . 4 PRO HD2 1 1
20 6297 1 1 4 PRO HD3 H 8.806 2.524 -2.793 1.00 . A A . 4 PRO HD3 1 1
20 6298 1 1 4 PRO HG2 H 9.222 -0.038 -4.264 1.00 . A A . 4 PRO HG2 1 1
20 6299 1 1 4 PRO HG3 H 10.252 1.404 -4.195 1.00 . A A . 4 PRO HG3 1 1
20 6300 1 1 4 PRO N N 7.079 1.761 -3.743 1.00 . A A . 4 PRO N 1 1
20 6301 1 1 4 PRO O O 6.126 -0.549 -4.879 1.00 . A A . 4 PRO O 1 1
20 6302 1 1 5 VAL C C 6.230 -2.170 -7.228 1.00 . A A . 5 VAL C 1 1
20 6303 1 1 5 VAL CA C 5.474 -0.886 -7.551 1.00 . A A . 5 VAL CA 1 1
20 6304 1 1 5 VAL CB C 5.341 -0.752 -9.080 1.00 . A A . 5 VAL CB 1 1
20 6305 1 1 5 VAL CG1 C 6.702 -0.520 -9.717 1.00 . A A . 5 VAL CG1 1 1
20 6306 1 1 5 VAL CG2 C 4.673 -1.987 -9.666 1.00 . A A . 5 VAL CG2 1 1
20 6307 1 1 5 VAL H H 6.391 1.022 -7.556 1.00 . A A . 5 VAL H 1 1
20 6308 1 1 5 VAL HA H 4.482 -0.948 -7.128 1.00 . A A . 5 VAL HA 1 1
20 6309 1 1 5 VAL HB H 4.717 0.103 -9.293 1.00 . A A . 5 VAL HB 1 1
20 6310 1 1 5 VAL HG11 H 7.221 0.262 -9.181 1.00 . A A . 5 VAL HG11 1 1
20 6311 1 1 5 VAL HG12 H 7.280 -1.431 -9.674 1.00 . A A . 5 VAL HG12 1 1
20 6312 1 1 5 VAL HG13 H 6.572 -0.224 -10.747 1.00 . A A . 5 VAL HG13 1 1
20 6313 1 1 5 VAL HG21 H 5.319 -2.842 -9.532 1.00 . A A . 5 VAL HG21 1 1
20 6314 1 1 5 VAL HG22 H 3.734 -2.163 -9.161 1.00 . A A . 5 VAL HG22 1 1
20 6315 1 1 5 VAL HG23 H 4.492 -1.834 -10.719 1.00 . A A . 5 VAL HG23 1 1
20 6316 1 1 5 VAL N N 6.139 0.276 -6.973 1.00 . A A . 5 VAL N 1 1
20 6317 1 1 5 VAL O O 7.413 -2.302 -7.544 1.00 . A A . 5 VAL O 1 1
20 6318 1 1 6 TYR C C 5.426 -5.549 -6.905 1.00 . A A . 6 TYR C 1 1
20 6319 1 1 6 TYR CA C 6.147 -4.387 -6.229 1.00 . A A . 6 TYR CA 1 1
20 6320 1 1 6 TYR CB C 6.120 -4.569 -4.711 1.00 . A A . 6 TYR CB 1 1
20 6321 1 1 6 TYR CD1 C 6.899 -2.994 -2.897 1.00 . A A . 6 TYR CD1 1 1
20 6322 1 1 6 TYR CD2 C 8.527 -3.873 -4.400 1.00 . A A . 6 TYR CD2 1 1
20 6323 1 1 6 TYR CE1 C 7.884 -2.288 -2.235 1.00 . A A . 6 TYR CE1 1 1
20 6324 1 1 6 TYR CE2 C 9.519 -3.171 -3.742 1.00 . A A . 6 TYR CE2 1 1
20 6325 1 1 6 TYR CG C 7.202 -3.798 -3.989 1.00 . A A . 6 TYR CG 1 1
20 6326 1 1 6 TYR CZ C 9.193 -2.380 -2.661 1.00 . A A . 6 TYR CZ 1 1
20 6327 1 1 6 TYR H H 4.601 -2.949 -6.372 1.00 . A A . 6 TYR H 1 1
20 6328 1 1 6 TYR HA H 7.175 -4.373 -6.562 1.00 . A A . 6 TYR HA 1 1
20 6329 1 1 6 TYR HB2 H 5.167 -4.234 -4.332 1.00 . A A . 6 TYR HB2 1 1
20 6330 1 1 6 TYR HB3 H 6.247 -5.616 -4.478 1.00 . A A . 6 TYR HB3 1 1
20 6331 1 1 6 TYR HD1 H 5.873 -2.924 -2.566 1.00 . A A . 6 TYR HD1 1 1
20 6332 1 1 6 TYR HD2 H 8.779 -4.494 -5.247 1.00 . A A . 6 TYR HD2 1 1
20 6333 1 1 6 TYR HE1 H 7.629 -1.668 -1.388 1.00 . A A . 6 TYR HE1 1 1
20 6334 1 1 6 TYR HE2 H 10.544 -3.243 -4.076 1.00 . A A . 6 TYR HE2 1 1
20 6335 1 1 6 TYR HH H 10.703 -1.191 -2.644 1.00 . A A . 6 TYR HH 1 1
20 6336 1 1 6 TYR N N 5.540 -3.113 -6.597 1.00 . A A . 6 TYR N 1 1
20 6337 1 1 6 TYR O O 4.206 -5.527 -7.073 1.00 . A A . 6 TYR O 1 1
20 6338 1 1 6 TYR OH O 10.178 -1.678 -2.005 1.00 . A A . 6 TYR OH 1 1
20 6339 1 1 7 THR C C 4.492 -8.338 -7.128 1.00 . A A . 7 THR C 1 1
20 6340 1 1 7 THR CA C 5.627 -7.738 -7.950 1.00 . A A . 7 THR CA 1 1
20 6341 1 1 7 THR CB C 6.699 -8.818 -8.189 1.00 . A A . 7 THR CB 1 1
20 6342 1 1 7 THR CG2 C 7.530 -9.042 -6.934 1.00 . A A . 7 THR CG2 1 1
20 6343 1 1 7 THR H H 7.156 -6.525 -7.131 1.00 . A A . 7 THR H 1 1
20 6344 1 1 7 THR HA H 5.239 -7.428 -8.910 1.00 . A A . 7 THR HA 1 1
20 6345 1 1 7 THR HB H 7.353 -8.486 -8.982 1.00 . A A . 7 THR HB 1 1
20 6346 1 1 7 THR HG1 H 5.346 -9.861 -9.174 1.00 . A A . 7 THR HG1 1 1
20 6347 1 1 7 THR HG21 H 8.502 -8.587 -7.061 1.00 . A A . 7 THR HG21 1 1
20 6348 1 1 7 THR HG22 H 7.647 -10.102 -6.764 1.00 . A A . 7 THR HG22 1 1
20 6349 1 1 7 THR HG23 H 7.031 -8.594 -6.088 1.00 . A A . 7 THR HG23 1 1
20 6350 1 1 7 THR N N 6.190 -6.566 -7.292 1.00 . A A . 7 THR N 1 1
20 6351 1 1 7 THR O O 4.674 -8.691 -5.963 1.00 . A A . 7 THR O 1 1
20 6352 1 1 7 THR OG1 O 6.077 -10.048 -8.580 1.00 . A A . 7 THR OG1 1 1
20 6353 1 1 8 CYS C C 1.165 -9.587 -8.077 1.00 . A A . 8 CYS C 1 1
20 6354 1 1 8 CYS CA C 2.153 -9.009 -7.068 1.00 . A A . 8 CYS CA 1 1
20 6355 1 1 8 CYS CB C 1.465 -7.935 -6.222 1.00 . A A . 8 CYS CB 1 1
20 6356 1 1 8 CYS H H 3.235 -8.153 -8.673 1.00 . A A . 8 CYS H 1 1
20 6357 1 1 8 CYS HA H 2.492 -9.803 -6.420 1.00 . A A . 8 CYS HA 1 1
20 6358 1 1 8 CYS HB2 H 1.617 -6.971 -6.685 1.00 . A A . 8 CYS HB2 1 1
20 6359 1 1 8 CYS HB3 H 0.406 -8.145 -6.179 1.00 . A A . 8 CYS HB3 1 1
20 6360 1 1 8 CYS N N 3.319 -8.451 -7.742 1.00 . A A . 8 CYS N 1 1
20 6361 1 1 8 CYS O O 1.362 -9.477 -9.287 1.00 . A A . 8 CYS O 1 1
20 6362 1 1 8 CYS SG S 2.080 -7.830 -4.510 1.00 . A A . 8 CYS SG 1 1
20 6363 1 1 9 ARG C C -2.195 -9.966 -8.411 1.00 . A A . 9 ARG C 1 1
20 6364 1 1 9 ARG CA C -0.916 -10.799 -8.427 1.00 . A A . 9 ARG CA 1 1
20 6365 1 1 9 ARG CB C -1.220 -12.228 -7.975 1.00 . A A . 9 ARG CB 1 1
20 6366 1 1 9 ARG CD C -0.211 -13.479 -9.907 1.00 . A A . 9 ARG CD 1 1
20 6367 1 1 9 ARG CG C -0.170 -13.239 -8.406 1.00 . A A . 9 ARG CG 1 1
20 6368 1 1 9 ARG CZ C -1.661 -14.569 -11.566 1.00 . A A . 9 ARG CZ 1 1
20 6369 1 1 9 ARG H H 0.000 -10.258 -6.597 1.00 . A A . 9 ARG H 1 1
20 6370 1 1 9 ARG HA H -0.530 -10.823 -9.435 1.00 . A A . 9 ARG HA 1 1
20 6371 1 1 9 ARG HB2 H -1.285 -12.247 -6.897 1.00 . A A . 9 ARG HB2 1 1
20 6372 1 1 9 ARG HB3 H -2.170 -12.529 -8.390 1.00 . A A . 9 ARG HB3 1 1
20 6373 1 1 9 ARG HD2 H -0.182 -12.524 -10.412 1.00 . A A . 9 ARG HD2 1 1
20 6374 1 1 9 ARG HD3 H 0.655 -14.060 -10.189 1.00 . A A . 9 ARG HD3 1 1
20 6375 1 1 9 ARG HE H -2.076 -14.405 -9.622 1.00 . A A . 9 ARG HE 1 1
20 6376 1 1 9 ARG HG2 H 0.807 -12.865 -8.139 1.00 . A A . 9 ARG HG2 1 1
20 6377 1 1 9 ARG HG3 H -0.353 -14.173 -7.896 1.00 . A A . 9 ARG HG3 1 1
20 6378 1 1 9 ARG HH11 H 0.058 -13.811 -12.308 1.00 . A A . 9 ARG HH11 1 1
20 6379 1 1 9 ARG HH12 H -0.974 -14.583 -13.466 1.00 . A A . 9 ARG HH12 1 1
20 6380 1 1 9 ARG HH21 H -3.442 -15.424 -11.138 1.00 . A A . 9 ARG HH21 1 1
20 6381 1 1 9 ARG HH22 H -2.965 -15.499 -12.800 1.00 . A A . 9 ARG HH22 1 1
20 6382 1 1 9 ARG N N 0.102 -10.202 -7.570 1.00 . A A . 9 ARG N 1 1
20 6383 1 1 9 ARG NE N -1.417 -14.194 -10.315 1.00 . A A . 9 ARG NE 1 1
20 6384 1 1 9 ARG NH1 N -0.787 -14.298 -12.526 1.00 . A A . 9 ARG NH1 1 1
20 6385 1 1 9 ARG NH2 N -2.782 -15.217 -11.858 1.00 . A A . 9 ARG NH2 1 1
20 6386 1 1 9 ARG O O -2.456 -9.201 -7.483 1.00 . A A . 9 ARG O 1 1
20 6387 1 1 10 PRO C C -5.324 -9.858 -8.590 1.00 . A A . 10 PRO C 1 1
20 6388 1 1 10 PRO CA C -4.278 -9.388 -9.595 1.00 . A A . 10 PRO CA 1 1
20 6389 1 1 10 PRO CB C -4.726 -9.709 -11.023 1.00 . A A . 10 PRO CB 1 1
20 6390 1 1 10 PRO CD C -2.766 -11.012 -10.607 1.00 . A A . 10 PRO CD 1 1
20 6391 1 1 10 PRO CG C -4.079 -11.013 -11.339 1.00 . A A . 10 PRO CG 1 1
20 6392 1 1 10 PRO HA H -4.134 -8.323 -9.491 1.00 . A A . 10 PRO HA 1 1
20 6393 1 1 10 PRO HB2 H -5.804 -9.783 -11.057 1.00 . A A . 10 PRO HB2 1 1
20 6394 1 1 10 PRO HB3 H -4.392 -8.930 -11.692 1.00 . A A . 10 PRO HB3 1 1
20 6395 1 1 10 PRO HD2 H -2.520 -12.008 -10.271 1.00 . A A . 10 PRO HD2 1 1
20 6396 1 1 10 PRO HD3 H -1.982 -10.621 -11.239 1.00 . A A . 10 PRO HD3 1 1
20 6397 1 1 10 PRO HG2 H -4.701 -11.824 -10.993 1.00 . A A . 10 PRO HG2 1 1
20 6398 1 1 10 PRO HG3 H -3.914 -11.092 -12.404 1.00 . A A . 10 PRO HG3 1 1
20 6399 1 1 10 PRO N N -3.013 -10.117 -9.464 1.00 . A A . 10 PRO N 1 1
20 6400 1 1 10 PRO O O -5.246 -10.971 -8.072 1.00 . A A . 10 PRO O 1 1
20 6401 1 1 11 GLY C C -6.988 -9.000 -5.949 1.00 . A A . 11 GLY C 1 1
20 6402 1 1 11 GLY CA C -7.353 -9.348 -7.378 1.00 . A A . 11 GLY CA 1 1
20 6403 1 1 11 GLY H H -6.316 -8.128 -8.763 1.00 . A A . 11 GLY H 1 1
20 6404 1 1 11 GLY HA2 H -8.254 -8.817 -7.648 1.00 . A A . 11 GLY HA2 1 1
20 6405 1 1 11 GLY HA3 H -7.541 -10.410 -7.440 1.00 . A A . 11 GLY HA3 1 1
20 6406 1 1 11 GLY N N -6.305 -9.002 -8.320 1.00 . A A . 11 GLY N 1 1
20 6407 1 1 11 GLY O O -7.780 -8.391 -5.230 1.00 . A A . 11 GLY O 1 1
20 6408 1 1 12 GLN C C -5.179 -7.614 -3.947 1.00 . A A . 12 GLN C 1 1
20 6409 1 1 12 GLN CA C -5.318 -9.114 -4.182 1.00 . A A . 12 GLN CA 1 1
20 6410 1 1 12 GLN CB C -3.977 -9.808 -3.933 1.00 . A A . 12 GLN CB 1 1
20 6411 1 1 12 GLN CD C -4.821 -11.839 -2.689 1.00 . A A . 12 GLN CD 1 1
20 6412 1 1 12 GLN CG C -4.073 -11.324 -3.904 1.00 . A A . 12 GLN CG 1 1
20 6413 1 1 12 GLN H H -5.199 -9.869 -6.156 1.00 . A A . 12 GLN H 1 1
20 6414 1 1 12 GLN HA H -6.050 -9.508 -3.493 1.00 . A A . 12 GLN HA 1 1
20 6415 1 1 12 GLN HB2 H -3.289 -9.526 -4.716 1.00 . A A . 12 GLN HB2 1 1
20 6416 1 1 12 GLN HB3 H -3.585 -9.475 -2.983 1.00 . A A . 12 GLN HB3 1 1
20 6417 1 1 12 GLN HE21 H -6.561 -11.526 -3.598 1.00 . A A . 12 GLN HE21 1 1
20 6418 1 1 12 GLN HE22 H -6.654 -12.175 -2.000 1.00 . A A . 12 GLN HE22 1 1
20 6419 1 1 12 GLN HG2 H -4.590 -11.657 -4.792 1.00 . A A . 12 GLN HG2 1 1
20 6420 1 1 12 GLN HG3 H -3.074 -11.735 -3.894 1.00 . A A . 12 GLN HG3 1 1
20 6421 1 1 12 GLN N N -5.785 -9.387 -5.536 1.00 . A A . 12 GLN N 1 1
20 6422 1 1 12 GLN NE2 N -6.146 -11.847 -2.769 1.00 . A A . 12 GLN NE2 1 1
20 6423 1 1 12 GLN O O -4.522 -6.911 -4.716 1.00 . A A . 12 GLN O 1 1
20 6424 1 1 12 GLN OE1 O -4.214 -12.224 -1.690 1.00 . A A . 12 GLN OE1 1 1
20 6425 1 1 13 THR C C -4.482 -5.376 -1.764 1.00 . A A . 13 THR C 1 1
20 6426 1 1 13 THR CA C -5.749 -5.710 -2.542 1.00 . A A . 13 THR CA 1 1
20 6427 1 1 13 THR CB C -6.975 -5.283 -1.712 1.00 . A A . 13 THR CB 1 1
20 6428 1 1 13 THR CG2 C -6.954 -5.939 -0.340 1.00 . A A . 13 THR CG2 1 1
20 6429 1 1 13 THR H H -6.309 -7.737 -2.303 1.00 . A A . 13 THR H 1 1
20 6430 1 1 13 THR HA H -5.752 -5.148 -3.465 1.00 . A A . 13 THR HA 1 1
20 6431 1 1 13 THR HB H -7.869 -5.597 -2.231 1.00 . A A . 13 THR HB 1 1
20 6432 1 1 13 THR HG1 H -6.564 -3.453 -2.321 1.00 . A A . 13 THR HG1 1 1
20 6433 1 1 13 THR HG21 H -6.330 -5.362 0.326 1.00 . A A . 13 THR HG21 1 1
20 6434 1 1 13 THR HG22 H -6.559 -6.941 -0.425 1.00 . A A . 13 THR HG22 1 1
20 6435 1 1 13 THR HG23 H -7.958 -5.981 0.054 1.00 . A A . 13 THR HG23 1 1
20 6436 1 1 13 THR N N -5.802 -7.127 -2.878 1.00 . A A . 13 THR N 1 1
20 6437 1 1 13 THR O O -4.002 -6.180 -0.964 1.00 . A A . 13 THR O 1 1
20 6438 1 1 13 THR OG1 O -6.996 -3.859 -1.565 1.00 . A A . 13 THR OG1 1 1
20 6439 1 1 14 CYS C C -3.044 -3.260 0.090 1.00 . A A . 14 CYS C 1 1
20 6440 1 1 14 CYS CA C -2.731 -3.743 -1.323 1.00 . A A . 14 CYS CA 1 1
20 6441 1 1 14 CYS CB C -2.055 -2.625 -2.118 1.00 . A A . 14 CYS CB 1 1
20 6442 1 1 14 CYS H H -4.372 -3.587 -2.651 1.00 . A A . 14 CYS H 1 1
20 6443 1 1 14 CYS HA H -2.060 -4.586 -1.262 1.00 . A A . 14 CYS HA 1 1
20 6444 1 1 14 CYS HB2 H -1.697 -3.025 -3.055 1.00 . A A . 14 CYS HB2 1 1
20 6445 1 1 14 CYS HB3 H -2.778 -1.848 -2.318 1.00 . A A . 14 CYS HB3 1 1
20 6446 1 1 14 CYS N N -3.944 -4.185 -2.002 1.00 . A A . 14 CYS N 1 1
20 6447 1 1 14 CYS O O -3.729 -2.255 0.277 1.00 . A A . 14 CYS O 1 1
20 6448 1 1 14 CYS SG S -0.638 -1.859 -1.267 1.00 . A A . 14 CYS SG 1 1
20 6449 1 1 15 CYS C C -1.437 -3.405 3.203 1.00 . A A . 15 CYS C 1 1
20 6450 1 1 15 CYS CA C -2.761 -3.631 2.479 1.00 . A A . 15 CYS CA 1 1
20 6451 1 1 15 CYS CB C -3.558 -4.732 3.183 1.00 . A A . 15 CYS CB 1 1
20 6452 1 1 15 CYS H H -1.998 -4.776 0.870 1.00 . A A . 15 CYS H 1 1
20 6453 1 1 15 CYS HA H -3.331 -2.715 2.503 1.00 . A A . 15 CYS HA 1 1
20 6454 1 1 15 CYS HB2 H -3.582 -4.525 4.243 1.00 . A A . 15 CYS HB2 1 1
20 6455 1 1 15 CYS HB3 H -4.567 -4.736 2.800 1.00 . A A . 15 CYS HB3 1 1
20 6456 1 1 15 CYS N N -2.537 -3.984 1.083 1.00 . A A . 15 CYS N 1 1
20 6457 1 1 15 CYS O O -0.367 -3.695 2.666 1.00 . A A . 15 CYS O 1 1
20 6458 1 1 15 CYS SG S -2.872 -6.405 2.961 1.00 . A A . 15 CYS SG 1 1
20 6459 1 1 16 ARG C C -0.347 -3.426 6.516 1.00 . A A . 16 ARG C 1 1
20 6460 1 1 16 ARG CA C -0.325 -2.621 5.220 1.00 . A A . 16 ARG CA 1 1
20 6461 1 1 16 ARG CB C -0.220 -1.127 5.537 1.00 . A A . 16 ARG CB 1 1
20 6462 1 1 16 ARG CD C -2.264 -1.044 6.996 1.00 . A A . 16 ARG CD 1 1
20 6463 1 1 16 ARG CG C -1.564 -0.460 5.779 1.00 . A A . 16 ARG CG 1 1
20 6464 1 1 16 ARG CZ C -1.863 -1.316 9.406 1.00 . A A . 16 ARG CZ 1 1
20 6465 1 1 16 ARG H H -2.398 -2.677 4.797 1.00 . A A . 16 ARG H 1 1
20 6466 1 1 16 ARG HA H 0.535 -2.918 4.640 1.00 . A A . 16 ARG HA 1 1
20 6467 1 1 16 ARG HB2 H 0.385 -1.001 6.422 1.00 . A A . 16 ARG HB2 1 1
20 6468 1 1 16 ARG HB3 H 0.261 -0.630 4.708 1.00 . A A . 16 ARG HB3 1 1
20 6469 1 1 16 ARG HD2 H -3.218 -0.552 7.116 1.00 . A A . 16 ARG HD2 1 1
20 6470 1 1 16 ARG HD3 H -2.423 -2.099 6.831 1.00 . A A . 16 ARG HD3 1 1
20 6471 1 1 16 ARG HE H -0.631 -0.387 8.143 1.00 . A A . 16 ARG HE 1 1
20 6472 1 1 16 ARG HG2 H -1.407 0.596 5.940 1.00 . A A . 16 ARG HG2 1 1
20 6473 1 1 16 ARG HG3 H -2.189 -0.605 4.910 1.00 . A A . 16 ARG HG3 1 1
20 6474 1 1 16 ARG HH11 H -3.590 -2.123 8.735 1.00 . A A . 16 ARG HH11 1 1
20 6475 1 1 16 ARG HH12 H -3.295 -2.308 10.432 1.00 . A A . 16 ARG HH12 1 1
20 6476 1 1 16 ARG HH21 H -0.231 -0.624 10.376 1.00 . A A . 16 ARG HH21 1 1
20 6477 1 1 16 ARG HH22 H -1.384 -1.454 11.365 1.00 . A A . 16 ARG HH22 1 1
20 6478 1 1 16 ARG N N -1.517 -2.886 4.424 1.00 . A A . 16 ARG N 1 1
20 6479 1 1 16 ARG NE N -1.482 -0.866 8.216 1.00 . A A . 16 ARG NE 1 1
20 6480 1 1 16 ARG NH1 N -3.010 -1.969 9.535 1.00 . A A . 16 ARG NH1 1 1
20 6481 1 1 16 ARG NH2 N -1.096 -1.115 10.470 1.00 . A A . 16 ARG NH2 1 1
20 6482 1 1 16 ARG O O 0.141 -2.971 7.550 1.00 . A A . 16 ARG O 1 1
20 6483 1 1 17 GLY C C 0.373 -5.782 8.209 1.00 . A A . 17 GLY C 1 1
20 6484 1 1 17 GLY CA C -0.993 -5.474 7.627 1.00 . A A . 17 GLY CA 1 1
20 6485 1 1 17 GLY H H -1.290 -4.936 5.601 1.00 . A A . 17 GLY H 1 1
20 6486 1 1 17 GLY HA2 H -1.589 -4.978 8.378 1.00 . A A . 17 GLY HA2 1 1
20 6487 1 1 17 GLY HA3 H -1.473 -6.403 7.356 1.00 . A A . 17 GLY HA3 1 1
20 6488 1 1 17 GLY N N -0.917 -4.625 6.453 1.00 . A A . 17 GLY N 1 1
20 6489 1 1 17 GLY O O 0.718 -5.302 9.290 1.00 . A A . 17 GLY O 1 1
20 6490 1 1 18 LEU C C 3.360 -5.722 8.146 1.00 . A A . 18 LEU C 1 1
20 6491 1 1 18 LEU CA C 2.488 -6.958 7.945 1.00 . A A . 18 LEU CA 1 1
20 6492 1 1 18 LEU CB C 3.145 -7.901 6.936 1.00 . A A . 18 LEU CB 1 1
20 6493 1 1 18 LEU CD1 C 2.994 -9.843 5.358 1.00 . A A . 18 LEU CD1 1 1
20 6494 1 1 18 LEU CD2 C 2.036 -10.029 7.660 1.00 . A A . 18 LEU CD2 1 1
20 6495 1 1 18 LEU CG C 2.303 -9.096 6.488 1.00 . A A . 18 LEU CG 1 1
20 6496 1 1 18 LEU H H 0.822 -6.935 6.640 1.00 . A A . 18 LEU H 1 1
20 6497 1 1 18 LEU HA H 2.387 -7.469 8.891 1.00 . A A . 18 LEU HA 1 1
20 6498 1 1 18 LEU HB2 H 3.393 -7.325 6.058 1.00 . A A . 18 LEU HB2 1 1
20 6499 1 1 18 LEU HB3 H 4.052 -8.282 7.382 1.00 . A A . 18 LEU HB3 1 1
20 6500 1 1 18 LEU HD11 H 2.747 -9.377 4.415 1.00 . A A . 18 LEU HD11 1 1
20 6501 1 1 18 LEU HD12 H 2.663 -10.871 5.349 1.00 . A A . 18 LEU HD12 1 1
20 6502 1 1 18 LEU HD13 H 4.064 -9.811 5.506 1.00 . A A . 18 LEU HD13 1 1
20 6503 1 1 18 LEU HD21 H 2.455 -11.002 7.449 1.00 . A A . 18 LEU HD21 1 1
20 6504 1 1 18 LEU HD22 H 0.970 -10.122 7.811 1.00 . A A . 18 LEU HD22 1 1
20 6505 1 1 18 LEU HD23 H 2.492 -9.627 8.552 1.00 . A A . 18 LEU HD23 1 1
20 6506 1 1 18 LEU HG H 1.351 -8.740 6.119 1.00 . A A . 18 LEU HG 1 1
20 6507 1 1 18 LEU N N 1.152 -6.585 7.493 1.00 . A A . 18 LEU N 1 1
20 6508 1 1 18 LEU O O 3.026 -4.632 7.680 1.00 . A A . 18 LEU O 1 1
20 6509 1 1 19 HIS C C 5.733 -4.054 7.811 1.00 . A A . 19 HIS C 1 1
20 6510 1 1 19 HIS CA C 5.401 -4.800 9.100 1.00 . A A . 19 HIS CA 1 1
20 6511 1 1 19 HIS CB C 6.685 -5.324 9.744 1.00 . A A . 19 HIS CB 1 1
20 6512 1 1 19 HIS CD2 C 8.891 -4.070 10.279 1.00 . A A . 19 HIS CD2 1 1
20 6513 1 1 19 HIS CE1 C 8.042 -2.398 11.414 1.00 . A A . 19 HIS CE1 1 1
20 6514 1 1 19 HIS CG C 7.550 -4.245 10.319 1.00 . A A . 19 HIS CG 1 1
20 6515 1 1 19 HIS H H 4.690 -6.793 9.185 1.00 . A A . 19 HIS H 1 1
20 6516 1 1 19 HIS HA H 4.918 -4.117 9.782 1.00 . A A . 19 HIS HA 1 1
20 6517 1 1 19 HIS HB2 H 6.427 -6.003 10.544 1.00 . A A . 19 HIS HB2 1 1
20 6518 1 1 19 HIS HB3 H 7.263 -5.853 9.001 1.00 . A A . 19 HIS HB3 1 1
20 6519 1 1 19 HIS HD1 H 6.102 -3.023 11.241 1.00 . A A . 19 HIS HD1 1 1
20 6520 1 1 19 HIS HD2 H 9.609 -4.719 9.796 1.00 . A A . 19 HIS HD2 1 1
20 6521 1 1 19 HIS HE1 H 7.949 -1.489 11.990 1.00 . A A . 19 HIS HE1 1 1
20 6522 1 1 19 HIS N N 4.479 -5.900 8.840 1.00 . A A . 19 HIS N 1 1
20 6523 1 1 19 HIS ND1 N 7.047 -3.181 11.038 1.00 . A A . 19 HIS ND1 1 1
20 6524 1 1 19 HIS NE2 N 9.172 -2.915 10.967 1.00 . A A . 19 HIS NE2 1 1
20 6525 1 1 19 HIS O O 5.918 -2.838 7.817 1.00 . A A . 19 HIS O 1 1
20 6526 1 1 20 GLY C C 4.933 -4.189 4.480 1.00 . A A . 20 GLY C 1 1
20 6527 1 1 20 GLY CA C 6.117 -4.182 5.427 1.00 . A A . 20 GLY CA 1 1
20 6528 1 1 20 GLY H H 5.649 -5.757 6.763 1.00 . A A . 20 GLY H 1 1
20 6529 1 1 20 GLY HA2 H 6.426 -3.161 5.592 1.00 . A A . 20 GLY HA2 1 1
20 6530 1 1 20 GLY HA3 H 6.931 -4.726 4.971 1.00 . A A . 20 GLY HA3 1 1
20 6531 1 1 20 GLY N N 5.806 -4.791 6.707 1.00 . A A . 20 GLY N 1 1
20 6532 1 1 20 GLY O O 4.205 -5.179 4.392 1.00 . A A . 20 GLY O 1 1
20 6533 1 1 21 TYR C C 3.611 -4.146 1.862 1.00 . A A . 21 TYR C 1 1
20 6534 1 1 21 TYR CA C 3.633 -2.965 2.827 1.00 . A A . 21 TYR CA 1 1
20 6535 1 1 21 TYR CB C 3.741 -1.654 2.045 1.00 . A A . 21 TYR CB 1 1
20 6536 1 1 21 TYR CD1 C 1.778 -0.081 2.259 1.00 . A A . 21 TYR CD1 1 1
20 6537 1 1 21 TYR CD2 C 3.602 0.185 3.770 1.00 . A A . 21 TYR CD2 1 1
20 6538 1 1 21 TYR CE1 C 1.122 0.978 2.856 1.00 . A A . 21 TYR CE1 1 1
20 6539 1 1 21 TYR CE2 C 2.952 1.243 4.375 1.00 . A A . 21 TYR CE2 1 1
20 6540 1 1 21 TYR CG C 3.027 -0.496 2.704 1.00 . A A . 21 TYR CG 1 1
20 6541 1 1 21 TYR CZ C 1.713 1.636 3.915 1.00 . A A . 21 TYR CZ 1 1
20 6542 1 1 21 TYR H H 5.353 -2.328 3.884 1.00 . A A . 21 TYR H 1 1
20 6543 1 1 21 TYR HA H 2.714 -2.960 3.394 1.00 . A A . 21 TYR HA 1 1
20 6544 1 1 21 TYR HB2 H 4.782 -1.388 1.944 1.00 . A A . 21 TYR HB2 1 1
20 6545 1 1 21 TYR HB3 H 3.313 -1.793 1.063 1.00 . A A . 21 TYR HB3 1 1
20 6546 1 1 21 TYR HD1 H 1.317 -0.599 1.430 1.00 . A A . 21 TYR HD1 1 1
20 6547 1 1 21 TYR HD2 H 4.573 -0.125 4.128 1.00 . A A . 21 TYR HD2 1 1
20 6548 1 1 21 TYR HE1 H 0.151 1.286 2.497 1.00 . A A . 21 TYR HE1 1 1
20 6549 1 1 21 TYR HE2 H 3.415 1.760 5.203 1.00 . A A . 21 TYR HE2 1 1
20 6550 1 1 21 TYR HH H 1.598 3.485 4.430 1.00 . A A . 21 TYR HH 1 1
20 6551 1 1 21 TYR N N 4.739 -3.084 3.770 1.00 . A A . 21 TYR N 1 1
20 6552 1 1 21 TYR O O 4.625 -4.485 1.255 1.00 . A A . 21 TYR O 1 1
20 6553 1 1 21 TYR OH O 1.064 2.691 4.514 1.00 . A A . 21 TYR OH 1 1
20 6554 1 1 22 GLY C C 0.907 -6.037 0.271 1.00 . A A . 22 GLY C 1 1
20 6555 1 1 22 GLY CA C 2.309 -5.904 0.833 1.00 . A A . 22 GLY CA 1 1
20 6556 1 1 22 GLY H H 1.668 -4.453 2.236 1.00 . A A . 22 GLY H 1 1
20 6557 1 1 22 GLY HA2 H 3.004 -5.790 0.015 1.00 . A A . 22 GLY HA2 1 1
20 6558 1 1 22 GLY HA3 H 2.553 -6.806 1.377 1.00 . A A . 22 GLY HA3 1 1
20 6559 1 1 22 GLY N N 2.444 -4.768 1.726 1.00 . A A . 22 GLY N 1 1
20 6560 1 1 22 GLY O O 0.008 -5.282 0.642 1.00 . A A . 22 GLY O 1 1
20 6561 1 1 23 CYS C C -1.236 -8.484 -0.681 1.00 . A A . 23 CYS C 1 1
20 6562 1 1 23 CYS CA C -0.581 -7.226 -1.244 1.00 . A A . 23 CYS CA 1 1
20 6563 1 1 23 CYS CB C -0.435 -7.350 -2.762 1.00 . A A . 23 CYS CB 1 1
20 6564 1 1 23 CYS H H 1.477 -7.568 -0.883 1.00 . A A . 23 CYS H 1 1
20 6565 1 1 23 CYS HA H -1.208 -6.377 -1.019 1.00 . A A . 23 CYS HA 1 1
20 6566 1 1 23 CYS HB2 H -1.400 -7.575 -3.192 1.00 . A A . 23 CYS HB2 1 1
20 6567 1 1 23 CYS HB3 H -0.080 -6.410 -3.159 1.00 . A A . 23 CYS HB3 1 1
20 6568 1 1 23 CYS N N 0.720 -6.998 -0.627 1.00 . A A . 23 CYS N 1 1
20 6569 1 1 23 CYS O O -0.631 -9.556 -0.659 1.00 . A A . 23 CYS O 1 1
20 6570 1 1 23 CYS SG S 0.724 -8.651 -3.294 1.00 . A A . 23 CYS SG 1 1
20 6571 1 1 24 CYS C C -4.498 -9.726 -0.451 1.00 . A A . 24 CYS C 1 1
20 6572 1 1 24 CYS CA C -3.216 -9.469 0.337 1.00 . A A . 24 CYS CA 1 1
20 6573 1 1 24 CYS CB C -3.552 -9.201 1.805 1.00 . A A . 24 CYS CB 1 1
20 6574 1 1 24 CYS H H -2.907 -7.465 -0.271 1.00 . A A . 24 CYS H 1 1
20 6575 1 1 24 CYS HA H -2.588 -10.344 0.274 1.00 . A A . 24 CYS HA 1 1
20 6576 1 1 24 CYS HB2 H -4.264 -9.938 2.144 1.00 . A A . 24 CYS HB2 1 1
20 6577 1 1 24 CYS HB3 H -2.650 -9.282 2.393 1.00 . A A . 24 CYS HB3 1 1
20 6578 1 1 24 CYS N N -2.477 -8.345 -0.227 1.00 . A A . 24 CYS N 1 1
20 6579 1 1 24 CYS O O -5.506 -10.156 0.110 1.00 . A A . 24 CYS O 1 1
20 6580 1 1 24 CYS SG S -4.270 -7.555 2.115 1.00 . A A . 24 CYS SG 1 1
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