NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619848 |
5l1c   |
30149 | cing | 4-filtered-FRED | STAR | entry | full | 592 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5l1c
# This FRED archive file contains, for PDB entry <5l1c>:
#
# - 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_5l1c
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5l1c
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3980.70
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 $Chlorotoxin A . 1 1
stop_
save_
save_Chlorotoxin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Chlorotoxin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MCMPCFTTDHQMARKCDDCCGGKGRGKCYGPQCLCR
_Entity.Number_of_monomers 36
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 MET . 1 1
2 CYS . 1 1
3 MET . 1 1
4 PRO . 1 1
5 CYS . 1 1
6 PHE . 1 1
7 THR . 1 1
8 THR . 1 1
9 ASP . 1 1
10 HIS . 1 1
11 GLN . 1 1
12 MET . 1 1
13 ALA . 1 1
14 ARG . 1 1
15 LYS . 1 1
16 CYS . 1 1
17 ASP . 1 1
18 ASP . 1 1
19 CYS . 1 1
20 CYS . 1 1
21 GLY . 1 1
22 GLY . 1 1
23 LYS . 1 1
24 GLY . 1 1
25 ARG . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 CYS . 1 1
29 TYR . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 GLN . 1 1
33 CYS . 1 1
34 LEU . 1 1
35 CYS . 1 1
36 ARG . 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
MET 1 1 1 1
CYS 2 2 1 1
MET 3 3 1 1
PRO 4 4 1 1
CYS 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
THR 8 8 1 1
ASP 9 9 1 1
HIS 10 10 1 1
GLN 11 11 1 1
MET 12 12 1 1
ALA 13 13 1 1
ARG 14 14 1 1
LYS 15 15 1 1
CYS 16 16 1 1
ASP 17 17 1 1
ASP 18 18 1 1
CYS 19 19 1 1
CYS 20 20 1 1
GLY 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
GLY 24 24 1 1
ARG 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
CYS 28 28 1 1
TYR 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
GLN 32 32 1 1
CYS 33 33 1 1
LEU 34 34 1 1
CYS 35 35 1 1
ARG 36 36 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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521 1 . . . 1 1
522 1 . . . 1 1
523 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 5 CYS H . 5 CYSS H 1 1
1 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
2 1 1 1 1 4 PRO HB2 . 4 PRO HB2 1 1
2 1 2 1 1 5 CYS H . 5 CYSS H 1 1
3 1 1 1 1 4 PRO HB3 . 4 PRO HB3 1 1
3 1 2 1 1 5 CYS H . 5 CYSS H 1 1
4 1 1 1 1 5 CYS H . 5 CYSS H 1 1
4 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
5 1 1 1 1 5 CYS H . 5 CYSS H 1 1
5 1 2 1 1 33 CYS H . 33 CYSS H 1 1
6 1 1 1 1 11 GLN H . 11 GLN H 1 1
6 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
7 1 1 1 1 11 GLN H . 11 GLN H 1 1
7 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
8 1 1 1 1 11 GLN H . 11 GLN H 1 1
8 1 2 1 1 11 GLN HB2 . 11 GLN HB2 1 1
9 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
9 1 2 1 1 32 GLN H . 32 GLN H 1 1
10 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
10 1 2 1 1 32 GLN H . 32 GLN H 1 1
11 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
11 1 2 1 1 32 GLN H . 32 GLN H 1 1
12 1 1 1 1 32 GLN H . 32 GLN H 1 1
12 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
13 1 1 1 1 32 GLN H . 32 GLN H 1 1
13 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
14 1 1 1 1 33 CYS HA . 33 CYSS HA 1 1
14 1 2 1 1 34 LEU H . 34 LEU H 1 1
15 1 1 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
15 1 2 1 1 34 LEU H . 34 LEU H 1 1
16 1 1 1 1 34 LEU H . 34 LEU H 1 1
16 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
17 1 1 1 1 34 LEU H . 34 LEU H 1 1
17 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
18 1 1 1 1 34 LEU H . 34 LEU H 1 1
18 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
19 1 1 1 1 34 LEU H . 34 LEU H 1 1
19 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
20 1 1 1 1 34 LEU H . 34 LEU H 1 1
20 1 2 1 1 35 CYS H . 35 CYSS H 1 1
21 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
21 1 2 1 1 34 LEU H . 34 LEU H 1 1
22 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
22 1 2 1 1 34 LEU H . 34 LEU H 1 1
23 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
23 1 2 1 1 33 CYS H . 33 CYSS H 1 1
24 1 1 1 1 33 CYS H . 33 CYSS H 1 1
24 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
25 1 1 1 1 33 CYS H . 33 CYSS H 1 1
25 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
26 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
26 1 2 1 1 33 CYS H . 33 CYSS H 1 1
27 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
27 1 2 1 1 33 CYS H . 33 CYSS H 1 1
28 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
28 1 2 1 1 33 CYS H . 33 CYSS H 1 1
29 1 1 1 1 3 MET H . 3 MET H 1 1
29 1 2 1 1 33 CYS H . 33 CYSS H 1 1
30 1 1 1 1 29 TYR H . 29 TYR H 1 1
30 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
31 1 1 1 1 28 CYS H . 28 CYSS H 1 1
31 1 2 1 1 29 TYR H . 29 TYR H 1 1
32 1 1 1 1 29 TYR H . 29 TYR H 1 1
32 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
33 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
33 1 2 1 1 29 TYR H . 29 TYR H 1 1
34 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
34 1 2 1 1 36 ARG H . 36 ARG H 1 1
35 1 1 1 1 36 ARG H . 36 ARG H 1 1
35 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
36 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
36 1 2 1 1 36 ARG H . 36 ARG H 1 1
37 1 1 1 1 36 ARG H . 36 ARG H 1 1
37 1 2 1 1 36 ARG HB3 . 36 ARG HB3 1 1
38 1 1 1 1 36 ARG H . 36 ARG H 1 1
38 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1
39 1 1 1 1 35 CYS HA . 35 CYSS HA 1 1
39 1 2 1 1 36 ARG H . 36 ARG H 1 1
40 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
40 1 2 1 1 36 ARG H . 36 ARG H 1 1
41 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
41 1 2 1 1 9 ASP H . 9 ASP H 1 1
42 1 1 1 1 8 THR MG . 8 THR QG2 1 1
42 1 2 1 1 9 ASP H . 9 ASP H 1 1
43 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
43 1 2 1 1 28 CYS H . 28 CYSS H 1 1
44 1 1 1 1 28 CYS H . 28 CYSS H 1 1
44 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
45 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
45 1 2 1 1 28 CYS H . 28 CYSS H 1 1
46 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
46 1 2 1 1 28 CYS H . 28 CYSS H 1 1
47 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1
47 1 2 1 1 28 CYS H . 28 CYSS H 1 1
48 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
48 1 2 1 1 28 CYS H . 28 CYSS H 1 1
49 1 1 1 1 2 CYS H . 2 CYSS H 1 1
49 1 2 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
50 1 1 1 1 2 CYS H . 2 CYSS H 1 1
50 1 2 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
51 1 1 1 1 1 MET QB . 1 MET QB 1 1
51 1 2 1 1 2 CYS H . 2 CYSS H 1 1
52 1 1 1 1 2 CYS H . 2 CYSS H 1 1
52 1 2 1 1 3 MET H . 3 MET H 1 1
53 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
53 1 2 1 1 27 LYS H . 27 LYS H 1 1
54 1 1 1 1 27 LYS H . 27 LYS H 1 1
54 1 2 1 1 27 LYS QB . 27 LYS QB 1 1
55 1 1 1 1 27 LYS H . 27 LYS H 1 1
55 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
56 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
56 1 2 1 1 27 LYS H . 27 LYS H 1 1
57 1 1 1 1 27 LYS H . 27 LYS H 1 1
57 1 2 1 1 34 LEU H . 34 LEU H 1 1
58 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
58 1 2 1 1 30 GLY H . 30 GLY H 1 1
59 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
59 1 2 1 1 30 GLY H . 30 GLY H 1 1
60 1 1 1 1 22 GLY H . 22 GLY H 1 1
60 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
61 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
61 1 2 1 1 22 GLY H . 22 GLY H 1 1
62 1 1 1 1 22 GLY H . 22 GLY H 1 1
62 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 1
63 1 1 1 1 22 GLY H . 22 GLY H 1 1
63 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
64 1 1 1 1 22 GLY H . 22 GLY H 1 1
64 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
65 1 1 1 1 21 GLY H . 21 GLY H 1 1
65 1 2 1 1 22 GLY H . 22 GLY H 1 1
66 1 1 1 1 15 LYS H . 15 LYS H 1 1
66 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1
67 1 1 1 1 15 LYS H . 15 LYS H 1 1
67 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
68 1 1 1 1 12 MET ME . 12 MET QE 1 1
68 1 2 1 1 15 LYS H . 15 LYS H 1 1
69 1 1 1 1 15 LYS H . 15 LYS H 1 1
69 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
70 1 1 1 1 15 LYS H . 15 LYS H 1 1
70 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
71 1 1 1 1 14 ARG H . 14 ARG H 1 1
71 1 2 1 1 15 LYS H . 15 LYS H 1 1
72 1 1 1 1 6 PHE H . 6 PHE H 1 1
72 1 2 1 1 6 PHE HB3 . 6 PHE HB3 1 1
73 1 1 1 1 6 PHE H . 6 PHE H 1 1
73 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
74 1 1 1 1 6 PHE H . 6 PHE H 1 1
74 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
75 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
75 1 2 1 1 6 PHE H . 6 PHE H 1 1
76 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
76 1 2 1 1 20 CYS H . 20 CYSS H 1 1
77 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
77 1 2 1 1 20 CYS H . 20 CYSS H 1 1
78 1 1 1 1 20 CYS H . 20 CYSS H 1 1
78 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
79 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
79 1 2 1 1 20 CYS H . 20 CYSS H 1 1
80 1 1 1 1 20 CYS H . 20 CYSS H 1 1
80 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
81 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
81 1 2 1 1 20 CYS H . 20 CYSS H 1 1
82 1 1 1 1 20 CYS H . 20 CYSS H 1 1
82 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
83 1 1 1 1 19 CYS H . 19 CYSS H 1 1
83 1 2 1 1 20 CYS H . 20 CYSS H 1 1
84 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
84 1 2 1 1 21 GLY H . 21 GLY H 1 1
85 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
85 1 2 1 1 21 GLY H . 21 GLY H 1 1
86 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
86 1 2 1 1 17 ASP H . 17 ASP H 1 1
87 1 1 1 1 17 ASP H . 17 ASP H 1 1
87 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
88 1 1 1 1 17 ASP H . 17 ASP H 1 1
88 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
89 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
89 1 2 1 1 17 ASP H . 17 ASP H 1 1
90 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
90 1 2 1 1 17 ASP H . 17 ASP H 1 1
91 1 1 1 1 17 ASP H . 17 ASP H 1 1
91 1 2 1 1 18 ASP H . 18 ASP H 1 1
92 1 1 1 1 16 CYS H . 16 CYSS H 1 1
92 1 2 1 1 17 ASP H . 17 ASP H 1 1
93 1 1 1 1 7 THR H . 7 THR H 1 1
93 1 2 1 1 8 THR H . 8 THR H 1 1
94 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 1
94 1 2 1 1 24 GLY H . 24 GLY H 1 1
95 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
95 1 2 1 1 35 CYS H . 35 CYSS H 1 1
96 1 1 1 1 1 MET HA . 1 MET HA 1 1
96 1 2 1 1 35 CYS H . 35 CYSS H 1 1
97 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
97 1 2 1 1 35 CYS H . 35 CYSS H 1 1
98 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
98 1 2 1 1 35 CYS H . 35 CYSS H 1 1
99 1 1 1 1 34 LEU MD2 . 34 LEU QD2 1 1
99 1 2 1 1 35 CYS H . 35 CYSS H 1 1
100 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
100 1 2 1 1 35 CYS H . 35 CYSS H 1 1
101 1 1 1 1 16 CYS H . 16 CYSS H 1 1
101 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
102 1 1 1 1 12 MET ME . 12 MET QE 1 1
102 1 2 1 1 16 CYS H . 16 CYSS H 1 1
103 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
103 1 2 1 1 16 CYS H . 16 CYSS H 1 1
104 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
104 1 2 1 1 16 CYS H . 16 CYSS H 1 1
105 1 1 1 1 14 ARG H . 14 ARG H 1 1
105 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
106 1 1 1 1 14 ARG H . 14 ARG H 1 1
106 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
107 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
107 1 2 1 1 14 ARG H . 14 ARG H 1 1
108 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
108 1 2 1 1 23 LYS H . 23 LYS H 1 1
109 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
109 1 2 1 1 23 LYS H . 23 LYS H 1 1
110 1 1 1 1 23 LYS H . 23 LYS H 1 1
110 1 2 1 1 23 LYS HB3 . 23 LYS HB3 1 1
111 1 1 1 1 23 LYS H . 23 LYS H 1 1
111 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 1
112 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
112 1 2 1 1 19 CYS H . 19 CYSS H 1 1
113 1 1 1 1 19 CYS H . 19 CYSS H 1 1
113 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
114 1 1 1 1 18 ASP HB2 . 18 ASP HB2 1 1
114 1 2 1 1 19 CYS H . 19 CYSS H 1 1
115 1 1 1 1 18 ASP H . 18 ASP H 1 1
115 1 2 1 1 19 CYS H . 19 CYSS H 1 1
116 1 1 1 1 12 MET H . 12 MET H 1 1
116 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
117 1 1 1 1 12 MET H . 12 MET H 1 1
117 1 2 1 1 12 MET HB3 . 12 MET HB3 1 1
118 1 1 1 1 11 GLN H . 11 GLN H 1 1
118 1 2 1 1 12 MET H . 12 MET H 1 1
119 1 1 1 1 12 MET H . 12 MET H 1 1
119 1 2 1 1 13 ALA H . 13 ALA H 1 1
120 1 1 1 1 7 THR HB . 7 THR HB 1 1
120 1 2 1 1 8 THR H . 8 THR H 1 1
121 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
121 1 2 1 1 8 THR H . 8 THR H 1 1
122 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
122 1 2 1 1 26 GLY H . 26 GLY H 1 1
123 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
123 1 2 1 1 26 GLY H . 26 GLY H 1 1
124 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
124 1 2 1 1 26 GLY H . 26 GLY H 1 1
125 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
125 1 2 1 1 26 GLY H . 26 GLY H 1 1
126 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 1
126 1 2 1 1 26 GLY H . 26 GLY H 1 1
127 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
127 1 2 1 1 25 ARG H . 25 ARG H 1 1
128 1 1 1 1 25 ARG H . 25 ARG H 1 1
128 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
129 1 1 1 1 25 ARG H . 25 ARG H 1 1
129 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
130 1 1 1 1 24 GLY H . 24 GLY H 1 1
130 1 2 1 1 25 ARG H . 25 ARG H 1 1
131 1 1 1 1 25 ARG H . 25 ARG H 1 1
131 1 2 1 1 26 GLY H . 26 GLY H 1 1
132 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
132 1 2 1 1 13 ALA H . 13 ALA H 1 1
133 1 1 1 1 13 ALA H . 13 ALA H 1 1
133 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
134 1 1 1 1 13 ALA H . 13 ALA H 1 1
134 1 2 1 1 14 ARG H . 14 ARG H 1 1
135 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
135 1 2 1 1 18 ASP H . 18 ASP H 1 1
136 1 1 1 1 18 ASP H . 18 ASP H 1 1
136 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
137 1 1 1 1 15 LYS H . 15 LYS H 1 1
137 1 2 1 1 18 ASP H . 18 ASP H 1 1
138 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
138 1 2 1 1 19 CYS H . 19 CYSS H 1 1
139 1 1 1 1 23 LYS H . 23 LYS H 1 1
139 1 2 1 1 23 LYS HB2 . 23 LYS HB2 1 1
140 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
140 1 2 1 1 25 ARG H . 25 ARG H 1 1
141 1 1 1 1 32 GLN H . 32 GLN H 1 1
141 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
142 1 1 1 1 11 GLN H . 11 GLN H 1 1
142 1 2 1 1 12 MET HA . 12 MET HA 1 1
143 1 1 1 1 11 GLN H . 11 GLN H 1 1
143 1 2 1 1 11 GLN HB3 . 11 GLN HB3 1 1
144 1 1 1 1 11 GLN H . 11 GLN H 1 1
144 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
145 1 1 1 1 6 PHE HB2 . 6 PHE HB2 1 1
145 1 2 1 1 9 ASP H . 9 ASP H 1 1
146 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
146 1 2 1 1 8 THR H . 8 THR H 1 1
147 1 1 1 1 6 PHE H . 6 PHE H 1 1
147 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
148 1 1 1 1 6 PHE H . 6 PHE H 1 1
148 1 2 1 1 6 PHE HB2 . 6 PHE HB2 1 1
149 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
149 1 2 1 1 6 PHE H . 6 PHE H 1 1
150 1 1 1 1 5 CYS H . 5 CYSS H 1 1
150 1 2 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
151 1 1 1 1 5 CYS H . 5 CYSS H 1 1
151 1 2 1 1 32 GLN HB3 . 32 GLN HB3 1 1
152 1 1 1 1 5 CYS H . 5 CYSS H 1 1
152 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
153 1 1 1 1 5 CYS H . 5 CYSS H 1 1
153 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
154 1 1 1 1 1 MET ME . 1 MET QE 1 1
154 1 2 1 1 5 CYS H . 5 CYSS H 1 1
155 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
155 1 2 1 1 36 ARG H . 36 ARG H 1 1
156 1 1 1 1 36 ARG H . 36 ARG H 1 1
156 1 2 1 1 36 ARG HB2 . 36 ARG HB2 1 1
157 1 1 1 1 36 ARG H . 36 ARG H 1 1
157 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1
158 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
158 1 2 1 1 34 LEU H . 34 LEU H 1 1
159 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
159 1 2 1 1 34 LEU H . 34 LEU H 1 1
160 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
160 1 2 1 1 34 LEU H . 34 LEU H 1 1
161 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
161 1 2 1 1 34 LEU H . 34 LEU H 1 1
162 1 1 1 1 34 LEU H . 34 LEU H 1 1
162 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
163 1 1 1 1 1 MET QB . 1 MET QB 1 1
163 1 2 1 1 3 MET H . 3 MET H 1 1
164 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
164 1 2 1 1 3 MET H . 3 MET H 1 1
165 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
165 1 2 1 1 30 GLY H . 30 GLY H 1 1
166 1 1 1 1 29 TYR H . 29 TYR H 1 1
166 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
167 1 1 1 1 29 TYR H . 29 TYR H 1 1
167 1 2 1 1 30 GLY H . 30 GLY H 1 1
168 1 1 1 1 28 CYS H . 28 CYSS H 1 1
168 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
169 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 1
169 1 2 1 1 26 GLY H . 26 GLY H 1 1
170 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
170 1 2 1 1 26 GLY H . 26 GLY H 1 1
171 1 1 1 1 26 GLY H . 26 GLY H 1 1
171 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
172 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
172 1 2 1 1 26 GLY H . 26 GLY H 1 1
173 1 1 1 1 25 ARG H . 25 ARG H 1 1
173 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1
174 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 1
174 1 2 1 1 24 GLY H . 24 GLY H 1 1
175 1 1 1 1 23 LYS H . 23 LYS H 1 1
175 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 1
176 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
176 1 2 1 1 22 GLY H . 22 GLY H 1 1
177 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
177 1 2 1 1 19 CYS H . 19 CYSS H 1 1
178 1 1 1 1 19 CYS H . 19 CYSS H 1 1
178 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
179 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
179 1 2 1 1 19 CYS H . 19 CYSS H 1 1
180 1 1 1 1 19 CYS H . 19 CYSS H 1 1
180 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
181 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
181 1 2 1 1 18 ASP H . 18 ASP H 1 1
182 1 1 1 1 18 ASP H . 18 ASP H 1 1
182 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
183 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
183 1 2 1 1 18 ASP H . 18 ASP H 1 1
184 1 1 1 1 18 ASP H . 18 ASP H 1 1
184 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
185 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
185 1 2 1 1 18 ASP H . 18 ASP H 1 1
186 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
186 1 2 1 1 18 ASP H . 18 ASP H 1 1
187 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
187 1 2 1 1 17 ASP H . 17 ASP H 1 1
188 1 1 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
188 1 2 1 1 17 ASP H . 17 ASP H 1 1
189 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
189 1 2 1 1 17 ASP H . 17 ASP H 1 1
190 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
190 1 2 1 1 16 CYS H . 16 CYSS H 1 1
191 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1
191 1 2 1 1 16 CYS H . 16 CYSS H 1 1
192 1 1 1 1 15 LYS H . 15 LYS H 1 1
192 1 2 1 1 16 CYS H . 16 CYSS H 1 1
193 1 1 1 1 12 MET HA . 12 MET HA 1 1
193 1 2 1 1 15 LYS H . 15 LYS H 1 1
194 1 1 1 1 15 LYS H . 15 LYS H 1 1
194 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
195 1 1 1 1 15 LYS H . 15 LYS H 1 1
195 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
196 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
196 1 2 1 1 15 LYS H . 15 LYS H 1 1
197 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
197 1 2 1 1 15 LYS H . 15 LYS H 1 1
198 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
198 1 2 1 1 13 ALA H . 13 ALA H 1 1
199 1 1 1 1 27 LYS HD3 . 27 LYS HD3 1 1
199 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
200 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
200 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
201 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
201 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
202 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
202 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
203 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
203 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
204 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
204 1 2 1 1 34 LEU HB2 . 34 LEU HB2 1 1
205 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
205 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
206 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
206 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
207 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
207 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
208 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
208 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
209 1 1 1 1 27 LYS HD2 . 27 LYS HD2 1 1
209 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
210 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
210 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
211 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
211 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
212 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
212 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 1
213 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
213 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 1
214 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
214 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
215 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
215 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
216 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
216 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
217 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
217 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
218 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
218 1 2 1 1 12 MET ME . 12 MET QE 1 1
219 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
219 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
220 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
220 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
221 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
221 1 2 1 1 33 CYS H . 33 CYSS H 1 1
222 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
222 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
223 1 1 1 1 3 MET H . 3 MET H 1 1
223 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
224 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
224 1 2 1 1 29 TYR HB2 . 29 TYR HB2 1 1
225 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
225 1 2 1 1 8 THR MG . 8 THR QG2 1 1
226 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
226 1 2 1 1 34 LEU HB3 . 34 LEU HB3 1 1
227 1 1 1 1 32 GLN HA . 32 GLN HA 1 1
227 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
228 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
228 1 2 1 1 7 THR HA . 7 THR HA 1 1
229 1 1 1 1 29 TYR H . 29 TYR H 1 1
229 1 2 1 1 29 TYR HB3 . 29 TYR HB3 1 1
230 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
230 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
231 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
231 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
232 1 1 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
232 1 2 1 1 29 TYR H . 29 TYR H 1 1
233 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1
233 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
234 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
234 1 2 1 1 12 MET HB3 . 12 MET HB3 1 1
235 1 1 1 1 11 GLN H . 11 GLN H 1 1
235 1 2 1 1 12 MET HB3 . 12 MET HB3 1 1
236 1 1 1 1 4 PRO HG2 . 4 PRO HG2 1 1
236 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
237 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
237 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
238 1 1 1 1 12 MET ME . 12 MET QE 1 1
238 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
239 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
239 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
240 1 1 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
240 1 2 1 1 17 ASP H . 17 ASP H 1 1
241 1 1 1 1 16 CYS H . 16 CYSS H 1 1
241 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
242 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
242 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
243 1 1 1 1 12 MET ME . 12 MET QE 1 1
243 1 2 1 1 16 CYS HA . 16 CYSS HA 1 1
244 1 1 1 1 17 ASP HB2 . 17 ASP HB2 1 1
244 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
245 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
245 1 2 1 1 23 LYS HA . 23 LYS HA 1 1
246 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
246 1 2 1 1 23 LYS HG2 . 23 LYS HG2 1 1
247 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
247 1 2 1 1 24 GLY H . 24 GLY H 1 1
248 1 1 1 1 3 MET HB2 . 3 MET HB2 1 1
248 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
249 1 1 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
249 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
250 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
250 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
251 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
251 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
252 1 1 1 1 12 MET HA . 12 MET HA 1 1
252 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
253 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
253 1 2 1 1 6 PHE HA . 6 PHE HA 1 1
254 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
254 1 2 1 1 31 PRO HA . 31 PRO HA 1 1
255 1 1 1 1 13 ALA HA . 13 ALA HA 1 1
255 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
256 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
256 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
257 1 1 1 1 23 LYS HB3 . 23 LYS HB3 1 1
257 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
258 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
258 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
259 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
259 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
260 1 1 1 1 3 MET HG2 . 3 MET HG2 1 1
260 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
261 1 1 1 1 3 MET H . 3 MET H 1 1
261 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
262 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
262 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 1
263 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
263 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
264 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
264 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
265 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
265 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
266 1 1 1 1 32 GLN QG . 32 GLN QG 1 1
266 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
267 1 1 1 1 1 MET QB . 1 MET QB 1 1
267 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
268 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
268 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
269 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
269 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
270 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
270 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
271 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
271 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
272 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
272 1 2 1 1 27 LYS HD3 . 27 LYS HD3 1 1
273 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
273 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
274 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
274 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
275 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
275 1 2 1 1 36 ARG HA . 36 ARG HA 1 1
276 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
276 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
277 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
277 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
278 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
278 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
279 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
279 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
280 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
280 1 2 1 1 26 GLY HA2 . 26 GLY HA2 1 1
281 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
281 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
282 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
282 1 2 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
283 1 1 1 1 28 CYS HB3 . 28 CYSS HB3 1 1
283 1 2 1 1 29 TYR H . 29 TYR H 1 1
284 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
284 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
285 1 1 1 1 32 GLN HB2 . 32 GLN HB2 1 1
285 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
286 1 1 1 1 8 THR HA . 8 THR HA 1 1
286 1 2 1 1 8 THR MG . 8 THR QG2 1 1
287 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1
287 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
288 1 1 1 1 15 LYS H . 15 LYS H 1 1
288 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
289 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
289 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
290 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
290 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
291 1 1 1 1 34 LEU HB2 . 34 LEU HB2 1 1
291 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
292 1 1 1 1 34 LEU HB3 . 34 LEU HB3 1 1
292 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
293 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
293 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
294 1 1 1 1 34 LEU HA . 34 LEU HA 1 1
294 1 2 1 1 34 LEU MD1 . 34 LEU QD1 1 1
295 1 1 1 1 8 THR H . 8 THR H 1 1
295 1 2 1 1 8 THR MG . 8 THR QG2 1 1
296 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
296 1 2 1 1 14 ARG HD3 . 14 ARG HD3 1 1
297 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
297 1 2 1 1 14 ARG HA . 14 ARG HA 1 1
298 1 1 1 1 12 MET HB3 . 12 MET HB3 1 1
298 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
299 1 1 1 1 12 MET HA . 12 MET HA 1 1
299 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
300 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
300 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
301 1 1 1 1 12 MET ME . 12 MET QE 1 1
301 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
302 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
302 1 2 1 1 16 CYS H . 16 CYSS H 1 1
303 1 1 1 1 15 LYS H . 15 LYS H 1 1
303 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
304 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
304 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 1
305 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
305 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
306 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
306 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1
307 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
307 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
308 1 1 1 1 3 MET HB2 . 3 MET HB2 1 1
308 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
309 1 1 1 1 3 MET HG3 . 3 MET HG3 1 1
309 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
310 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
310 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
311 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
311 1 2 1 1 27 LYS HD2 . 27 LYS HD2 1 1
312 1 1 1 1 27 LYS QB . 27 LYS QB 1 1
312 1 2 1 1 27 LYS QE . 27 LYS QE 1 1
313 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
313 1 2 1 1 23 LYS HG3 . 23 LYS HG3 1 1
314 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
314 1 2 1 1 36 ARG HG2 . 36 ARG HG2 1 1
315 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
315 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
316 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
316 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
317 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
317 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
318 1 1 1 1 12 MET HA . 12 MET HA 1 1
318 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1
319 1 1 1 1 12 MET HA . 12 MET HA 1 1
319 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
320 1 1 1 1 12 MET HA . 12 MET HA 1 1
320 1 2 1 1 12 MET HG3 . 12 MET HG3 1 1
321 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
321 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
322 1 1 1 1 9 ASP H . 9 ASP H 1 1
322 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
323 1 1 1 1 9 ASP H . 9 ASP H 1 1
323 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
324 1 1 1 1 4 PRO HG3 . 4 PRO HG3 1 1
324 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
325 1 1 1 1 3 MET HA . 3 MET HA 1 1
325 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
326 1 1 1 1 3 MET HA . 3 MET HA 1 1
326 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
327 1 1 1 1 3 MET HB2 . 3 MET HB2 1 1
327 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
328 1 1 1 1 1 MET ME . 1 MET QE 1 1
328 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
329 1 1 1 1 3 MET HB2 . 3 MET HB2 1 1
329 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
330 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
330 1 2 1 1 3 MET H . 3 MET H 1 1
331 1 1 1 1 1 MET HA . 1 MET HA 1 1
331 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
332 1 1 1 1 1 MET QB . 1 MET QB 1 1
332 1 2 1 1 33 CYS H . 33 CYSS H 1 1
333 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
333 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
334 1 1 1 1 3 MET H . 3 MET H 1 1
334 1 2 1 1 3 MET HG3 . 3 MET HG3 1 1
335 1 1 1 1 3 MET H . 3 MET H 1 1
335 1 2 1 1 3 MET HG2 . 3 MET HG2 1 1
336 1 1 1 1 3 MET HG2 . 3 MET HG2 1 1
336 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
337 1 1 1 1 3 MET HG3 . 3 MET HG3 1 1
337 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
338 1 1 1 1 3 MET HB2 . 3 MET HB2 1 1
338 1 2 1 1 3 MET HG3 . 3 MET HG3 1 1
339 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
339 1 2 1 1 12 MET ME . 12 MET QE 1 1
340 1 1 1 1 12 MET HA . 12 MET HA 1 1
340 1 2 1 1 12 MET ME . 12 MET QE 1 1
341 1 1 1 1 12 MET ME . 12 MET QE 1 1
341 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
342 1 1 1 1 3 MET HG3 . 3 MET HG3 1 1
342 1 2 1 1 12 MET ME . 12 MET QE 1 1
343 1 1 1 1 12 MET ME . 12 MET QE 1 1
343 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
344 1 1 1 1 3 MET HA . 3 MET HA 1 1
344 1 2 1 1 3 MET ME . 3 MET QE 1 1
345 1 1 1 1 3 MET ME . 3 MET QE 1 1
345 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
346 1 1 1 1 3 MET ME . 3 MET QE 1 1
346 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
347 1 1 1 1 3 MET ME . 3 MET QE 1 1
347 1 2 1 1 3 MET HG3 . 3 MET HG3 1 1
348 1 1 1 1 3 MET HB2 . 3 MET HB2 1 1
348 1 2 1 1 3 MET ME . 3 MET QE 1 1
349 1 1 1 1 3 MET ME . 3 MET QE 1 1
349 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
350 1 1 1 1 3 MET ME . 3 MET QE 1 1
350 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
351 1 1 1 1 3 MET ME . 3 MET QE 1 1
351 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
352 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
352 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
353 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
353 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
354 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
354 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
355 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
355 1 2 1 1 34 LEU HG . 34 LEU HG 1 1
356 1 1 1 1 3 MET HG3 . 3 MET HG3 1 1
356 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
357 1 1 1 1 3 MET HG2 . 3 MET HG2 1 1
357 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
358 1 1 1 1 7 THR HA . 7 THR HA 1 1
358 1 2 1 1 7 THR MG . 7 THR QG2 1 1
359 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
359 1 2 1 1 7 THR MG . 7 THR QG2 1 1
360 1 1 1 1 1 MET HA . 1 MET HA 1 1
360 1 2 1 1 34 LEU HA . 34 LEU HA 1 1
361 1 1 1 1 1 MET QB . 1 MET QB 1 1
361 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
362 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1
362 1 2 1 1 3 MET ME . 3 MET QE 1 1
363 1 1 1 1 1 MET QB . 1 MET QB 1 1
363 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
364 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
364 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
365 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
365 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
366 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
366 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
367 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
367 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
368 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
368 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
369 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
369 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
370 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
370 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
371 1 1 1 1 1 MET ME . 1 MET QE 1 1
371 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
372 1 1 1 1 1 MET ME . 1 MET QE 1 1
372 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
373 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
373 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
374 1 1 1 1 12 MET ME . 12 MET QE 1 1
374 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
375 1 1 1 1 12 MET ME . 12 MET QE 1 1
375 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1
376 1 1 1 1 3 MET ME . 3 MET QE 1 1
376 1 2 1 1 12 MET ME . 12 MET QE 1 1
377 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
377 1 2 1 1 8 THR MG . 8 THR QG2 1 1
378 1 1 1 1 8 THR HB . 8 THR HB 1 1
378 1 2 1 1 9 ASP H . 9 ASP H 1 1
379 1 1 1 1 7 THR MG . 7 THR QG2 1 1
379 1 2 1 1 9 ASP H . 9 ASP H 1 1
380 1 1 1 1 7 THR HA . 7 THR HA 1 1
380 1 2 1 1 9 ASP H . 9 ASP H 1 1
381 1 1 1 1 7 THR HB . 7 THR HB 1 1
381 1 2 1 1 9 ASP H . 9 ASP H 1 1
382 1 1 1 1 7 THR H . 7 THR H 1 1
382 1 2 1 1 7 THR MG . 7 THR QG2 1 1
383 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
383 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
384 1 1 1 1 5 CYS HA . 5 CYSS HA 1 1
384 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
385 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
385 1 2 1 1 33 CYS HB2 . 33 CYSS HB2 1 1
386 1 1 1 1 5 CYS HB2 . 5 CYSS HB2 1 1
386 1 2 1 1 33 CYS HA . 33 CYSS HA 1 1
387 1 1 1 1 4 PRO HD2 . 4 PRO HD2 1 1
387 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
388 1 1 1 1 4 PRO HD2 . 4 PRO HD2 1 1
388 1 2 1 1 5 CYS H . 5 CYSS H 1 1
389 1 1 1 1 3 MET HG3 . 3 MET HG3 1 1
389 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
390 1 1 1 1 3 MET HG3 . 3 MET HG3 1 1
390 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
391 1 1 1 1 3 MET ME . 3 MET QE 1 1
391 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
392 1 1 1 1 3 MET ME . 3 MET QE 1 1
392 1 2 1 1 4 PRO HD3 . 4 PRO HD3 1 1
393 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1
393 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
394 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
394 1 2 1 1 3 MET HB2 . 3 MET HB2 1 1
395 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
395 1 2 1 1 3 MET HG2 . 3 MET HG2 1 1
396 1 1 1 1 1 MET ME . 1 MET QE 1 1
396 1 2 1 1 4 PRO HA . 4 PRO HA 1 1
397 1 1 1 1 1 MET ME . 1 MET QE 1 1
397 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
398 1 1 1 1 1 MET QB . 1 MET QB 1 1
398 1 2 1 1 32 GLN HA . 32 GLN HA 1 1
399 1 1 1 1 3 MET HB3 . 3 MET HB3 1 1
399 1 2 1 1 4 PRO HD2 . 4 PRO HD2 1 1
400 1 1 1 1 12 MET HA . 12 MET HA 1 1
400 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
401 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
401 1 2 1 1 36 ARG HG3 . 36 ARG HG3 1 1
402 1 1 1 1 26 GLY HA3 . 26 GLY HA3 1 1
402 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
403 1 1 1 1 32 GLN HB3 . 32 GLN HB3 1 1
403 1 2 1 1 33 CYS HB3 . 33 CYSS HB3 1 1
404 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
404 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
405 1 1 1 1 31 PRO HD2 . 31 PRO HD2 1 1
405 1 2 1 1 32 GLN HB2 . 32 GLN HB2 1 1
406 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
406 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
407 1 1 1 1 31 PRO HD3 . 31 PRO HD3 1 1
407 1 2 1 1 32 GLN H . 32 GLN H 1 1
408 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
408 1 2 1 1 28 CYS HB2 . 28 CYSS HB2 1 1
409 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
409 1 2 1 1 35 CYS H . 35 CYSS H 1 1
410 1 1 1 1 23 LYS HB2 . 23 LYS HB2 1 1
410 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
411 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
411 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
412 1 1 1 1 21 GLY H . 21 GLY H 1 1
412 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
413 1 1 1 1 21 GLY H . 21 GLY H 1 1
413 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
414 1 1 1 1 21 GLY H . 21 GLY H 1 1
414 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
415 1 1 1 1 23 LYS HG3 . 23 LYS HG3 1 1
415 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
416 1 1 1 1 23 LYS HG2 . 23 LYS HG2 1 1
416 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
417 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
417 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
418 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
418 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
419 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
419 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
420 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
420 1 2 1 1 21 GLY H . 21 GLY H 1 1
421 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
421 1 2 1 1 22 GLY H . 22 GLY H 1 1
422 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
422 1 2 1 1 22 GLY H . 22 GLY H 1 1
423 1 1 1 1 3 MET HG2 . 3 MET HG2 1 1
423 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
424 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
424 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
425 1 1 1 1 3 MET HG2 . 3 MET HG2 1 1
425 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
426 1 1 1 1 3 MET ME . 3 MET QE 1 1
426 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
427 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
427 1 2 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
428 1 1 1 1 16 CYS HA . 16 CYSS HA 1 1
428 1 2 1 1 19 CYS HB2 . 19 CYSS HB2 1 1
429 1 1 1 1 18 ASP HB3 . 18 ASP HB3 1 1
429 1 2 1 1 19 CYS HA . 19 CYSS HA 1 1
430 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
430 1 2 1 1 23 LYS H . 23 LYS H 1 1
431 1 1 1 1 17 ASP HB3 . 17 ASP HB3 1 1
431 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
432 1 1 1 1 12 MET HG3 . 12 MET HG3 1 1
432 1 2 1 1 16 CYS HB2 . 16 CYSS HB2 1 1
433 1 1 1 1 12 MET ME . 12 MET QE 1 1
433 1 2 1 1 16 CYS HB3 . 16 CYSS HB3 1 1
434 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 1
434 1 2 1 1 15 LYS HG3 . 15 LYS HG3 1 1
435 1 1 1 1 11 GLN HB2 . 11 GLN HB2 1 1
435 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1
436 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
436 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
437 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
437 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1
438 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
438 1 2 1 1 15 LYS HE3 . 15 LYS HE3 1 1
439 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
439 1 2 1 1 15 LYS HE2 . 15 LYS HE2 1 1
440 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 1
440 1 2 1 1 15 LYS HG2 . 15 LYS HG2 1 1
441 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
441 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
442 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
442 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 1
443 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
443 1 2 1 1 14 ARG QB . 14 ARG QB 1 1
444 1 1 1 1 1 MET HA . 1 MET HA 1 1
444 1 2 1 1 1 MET QG . 1 MET QG 1 1
445 1 1 1 1 1 MET ME . 1 MET QE 1 1
445 1 2 1 1 1 MET QG . 1 MET QG 1 1
446 1 1 1 1 1 MET QG . 1 MET QG 1 1
446 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
447 1 1 1 1 1 MET ME . 1 MET QE 1 1
447 1 2 1 1 32 GLN QE . 32 GLN QE2 1 1
448 1 1 1 1 3 MET HG3 . 3 MET HG3 1 1
448 1 2 1 1 4 PRO QB . 4 PRO QB 1 1
449 1 1 1 1 4 PRO QB . 4 PRO QB 1 1
449 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
450 1 1 1 1 4 PRO QG . 4 PRO QG 1 1
450 1 2 1 1 5 CYS H . 5 CYSS H 1 1
451 1 1 1 1 4 PRO QG . 4 PRO QG 1 1
451 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
452 1 1 1 1 4 PRO QG . 4 PRO QG 1 1
452 1 2 1 1 6 PHE HZ . 6 PHE HZ 1 1
453 1 1 1 1 5 CYS HB3 . 5 CYSS HB3 1 1
453 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
454 1 1 1 1 6 PHE HB3 . 6 PHE HB3 1 1
454 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
455 1 1 1 1 9 ASP H . 9 ASP H 1 1
455 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
456 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
456 1 2 1 1 12 MET H . 12 MET H 1 1
457 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
457 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
458 1 1 1 1 9 ASP QB . 9 ASP QB 1 1
458 1 2 1 1 12 MET HG2 . 12 MET HG2 1 1
459 1 1 1 1 10 HIS QB . 10 HIS QB 1 1
459 1 2 1 1 11 GLN H . 11 GLN H 1 1
460 1 1 1 1 10 HIS QB . 10 HIS QB 1 1
460 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
461 1 1 1 1 11 GLN H . 11 GLN H 1 1
461 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
462 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
462 1 2 1 1 12 MET H . 12 MET H 1 1
463 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
463 1 2 1 1 12 MET HA . 12 MET HA 1 1
464 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
464 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
465 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
465 1 2 1 1 13 ALA H . 13 ALA H 1 1
466 1 1 1 1 13 ALA MB . 13 ALA QB 1 1
466 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
467 1 1 1 1 14 ARG QB . 14 ARG QB 1 1
467 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
468 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
468 1 2 1 1 15 LYS H . 15 LYS H 1 1
469 1 1 1 1 15 LYS H . 15 LYS H 1 1
469 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
470 1 1 1 1 15 LYS HE2 . 15 LYS HE2 1 1
470 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
471 1 1 1 1 15 LYS HE3 . 15 LYS HE3 1 1
471 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
472 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
472 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
473 1 1 1 1 18 ASP H . 18 ASP H 1 1
473 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
474 1 1 1 1 18 ASP HA . 18 ASP HA 1 1
474 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
475 1 1 1 1 19 CYS H . 19 CYSS H 1 1
475 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
476 1 1 1 1 19 CYS HB3 . 19 CYSS HB3 1 1
476 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
477 1 1 1 1 20 CYS H . 20 CYSS H 1 1
477 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
478 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
478 1 2 1 1 21 GLY H . 21 GLY H 1 1
479 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
479 1 2 1 1 22 GLY H . 22 GLY H 1 1
480 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
480 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
481 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
481 1 2 1 1 26 GLY H . 26 GLY H 1 1
482 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
482 1 2 1 1 26 GLY HA3 . 26 GLY HA3 1 1
483 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
483 1 2 1 1 35 CYS H . 35 CYSS H 1 1
484 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
484 1 2 1 1 35 CYS HA . 35 CYSS HA 1 1
485 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
485 1 2 1 1 35 CYS QB . 35 CYSS QB 1 1
486 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
486 1 2 1 1 36 ARG H . 36 ARG H 1 1
487 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
487 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
488 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
488 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
489 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
489 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
490 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
490 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
491 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
491 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
492 1 1 1 1 23 LYS H . 23 LYS H 1 1
492 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
493 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
493 1 2 1 1 23 LYS QE . 23 LYS QE 1 1
494 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
494 1 2 1 1 24 GLY H . 24 GLY H 1 1
495 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
495 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
496 1 1 1 1 23 LYS QE . 23 LYS QE 1 1
496 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
497 1 1 1 1 23 LYS QG . 23 LYS QG 1 1
497 1 2 1 1 24 GLY QA . 24 GLY QA 1 1
498 1 1 1 1 26 GLY HA2 . 26 GLY HA2 1 1
498 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
499 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
499 1 2 1 1 27 LYS QG . 27 LYS QG 1 1
500 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
500 1 2 1 1 27 LYS QD . 27 LYS QD 1 1
501 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
501 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
502 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
502 1 2 1 1 28 CYS H . 28 CYSS H 1 1
503 1 1 1 1 27 LYS QG . 27 LYS QG 1 1
503 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
504 1 1 1 1 27 LYS QD . 27 LYS QD 1 1
504 1 2 1 1 28 CYS H . 28 CYSS H 1 1
505 1 1 1 1 27 LYS QD . 27 LYS QD 1 1
505 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
506 1 1 1 1 27 LYS QD . 27 LYS QD 1 1
506 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
507 1 1 1 1 28 CYS H . 28 CYSS H 1 1
507 1 2 1 1 28 CYS QB . 28 CYSS QB 1 1
508 1 1 1 1 28 CYS QB . 28 CYSS QB 1 1
508 1 2 1 1 29 TYR H . 29 TYR H 1 1
509 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
509 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
510 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
510 1 2 1 1 31 PRO QG . 31 PRO QG 1 1
511 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
511 1 2 1 1 31 PRO HD2 . 31 PRO HD2 1 1
512 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
512 1 2 1 1 31 PRO HD3 . 31 PRO HD3 1 1
513 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
513 1 2 1 1 32 GLN H . 32 GLN H 1 1
514 1 1 1 1 31 PRO QB . 31 PRO QB 1 1
514 1 2 1 1 32 GLN H . 32 GLN H 1 1
515 1 1 1 1 31 PRO QG . 31 PRO QG 1 1
515 1 2 1 1 32 GLN H . 32 GLN H 1 1
516 1 1 1 1 31 PRO QG . 31 PRO QG 1 1
516 1 2 1 1 32 GLN QG . 32 GLN QG 1 1
517 1 1 1 1 32 GLN QE . 32 GLN QE2 1 1
517 1 2 1 1 34 LEU MD2 . 34 LEU QD2 1 1
518 1 1 1 1 35 CYS H . 35 CYSS H 1 1
518 1 2 1 1 35 CYS QB . 35 CYSS QB 1 1
519 1 1 1 1 35 CYS QB . 35 CYSS QB 1 1
519 1 2 1 1 36 ARG H . 36 ARG H 1 1
520 1 1 1 1 36 ARG H . 36 ARG H 1 1
520 1 2 1 1 36 ARG QB . 36 ARG QB 1 1
521 1 1 1 1 36 ARG HA . 36 ARG HA 1 1
521 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
522 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
522 1 2 1 1 36 ARG QG . 36 ARG QG 1 1
523 1 1 1 1 36 ARG QB . 36 ARG QB 1 1
523 1 2 1 1 36 ARG QD . 36 ARG QD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.92 1 1
2 1 . . . . . . . 4.26 1 1
3 1 . . . . . . . 4.26 1 1
4 1 . . . . . . . 4.66 1 1
5 1 . . . . . . . 4.49 1 1
6 1 . . . . . . . 4.61 1 1
7 1 . . . . . . . 4.41 1 1
8 1 . . . . . . . 3.8 1 1
9 1 . . . . . . . 4.05 1 1
10 1 . . . . . . . 4.28 1 1
11 1 . . . . . . . 4.81 1 1
12 1 . . . . . . . 3.92 1 1
13 1 . . . . . . . 3.79 1 1
14 1 . . . . . . . 2.89 1 1
15 1 . . . . . . . 4.53 1 1
16 1 . . . . . . . 3.73 1 1
17 1 . . . . . . . 4.0 1 1
18 1 . . . . . . . 4.53 1 1
19 1 . . . . . . . 4.67 1 1
20 1 . . . . . . . 5.02 1 1
21 1 . . . . . . . 4.21 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.42 1 1
24 1 . . . . . . . 3.41 1 1
25 1 . . . . . . . 3.76 1 1
26 1 . . . . . . . 4.44 1 1
27 1 . . . . . . . 3.77 1 1
28 1 . . . . . . . 4.28 1 1
29 1 . . . . . . . 4.59 1 1
30 1 . . . . . . . 4.9 1 1
31 1 . . . . . . . 4.65 1 1
32 1 . . . . . . . 3.78 1 1
33 1 . . . . . . . 2.84 1 1
34 1 . . . . . . . 4.4 1 1
35 1 . . . . . . . 4.53 1 1
36 1 . . . . . . . 4.4 1 1
37 1 . . . . . . . 3.73 1 1
38 1 . . . . . . . 3.61 1 1
39 1 . . . . . . . 2.99 1 1
40 1 . . . . . . . 4.23 1 1
41 1 . . . . . . . 3.78 1 1
42 1 . . . . . . . 5.17 1 1
43 1 . . . . . . . 2.76 1 1
44 1 . . . . . . . 3.13 1 1
45 1 . . . . . . . 3.72 1 1
46 1 . . . . . . . 4.52 1 1
47 1 . . . . . . . 4.52 1 1
48 1 . . . . . . . 5.21 1 1
49 1 . . . . . . . 3.97 1 1
50 1 . . . . . . . 4.1 1 1
51 1 . . . . . . . 4.04 1 1
52 1 . . . . . . . 4.23 1 1
53 1 . . . . . . . 3.46 1 1
54 1 . . . . . . . 3.32 1 1
55 1 . . . . . . . 4.36 1 1
56 1 . . . . . . . 3.0 1 1
57 1 . . . . . . . 4.31 1 1
58 1 . . . . . . . 2.88 1 1
59 1 . . . . . . . 4.16 1 1
60 1 . . . . . . . 4.57 1 1
61 1 . . . . . . . 4.91 1 1
62 1 . . . . . . . 4.42 1 1
63 1 . . . . . . . 3.73 1 1
64 1 . . . . . . . 4.29 1 1
65 1 . . . . . . . 3.29 1 1
66 1 . . . . . . . 4.56 1 1
67 1 . . . . . . . 4.01 1 1
68 1 . . . . . . . 4.44 1 1
69 1 . . . . . . . 2.95 1 1
70 1 . . . . . . . 4.49 1 1
71 1 . . . . . . . 3.45 1 1
72 1 . . . . . . . 4.1 1 1
73 1 . . . . . . . 3.34 1 1
74 1 . . . . . . . 4.05 1 1
75 1 . . . . . . . 3.07 1 1
76 1 . . . . . . . 3.97 1 1
77 1 . . . . . . . 3.26 1 1
78 1 . . . . . . . 5.15 1 1
79 1 . . . . . . . 4.02 1 1
80 1 . . . . . . . 3.78 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.78 1 1
83 1 . . . . . . . 3.44 1 1
84 1 . . . . . . . 4.39 1 1
85 1 . . . . . . . 5.11 1 1
86 1 . . . . . . . 4.66 1 1
87 1 . . . . . . . 2.77 1 1
88 1 . . . . . . . 3.6 1 1
89 1 . . . . . . . 4.63 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.44 1 1
92 1 . . . . . . . 3.41 1 1
93 1 . . . . . . . 4.63 1 1
94 1 . . . . . . . 4.68 1 1
95 1 . . . . . . . 4.43 1 1
96 1 . . . . . . . 5.02 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 3.73 1 1
99 1 . . . . . . . 4.14 1 1
100 1 . . . . . . . 2.8 1 1
101 1 . . . . . . . 3.67 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 4.13 1 1
104 1 . . . . . . . 4.65 1 1
105 1 . . . . . . . 4.13 1 1
106 1 . . . . . . . 3.03 1 1
107 1 . . . . . . . 3.58 1 1
108 1 . . . . . . . 3.29 1 1
109 1 . . . . . . . 3.29 1 1
110 1 . . . . . . . 2.96 1 1
111 1 . . . . . . . 4.79 1 1
112 1 . . . . . . . 4.38 1 1
113 1 . . . . . . . 3.19 1 1
114 1 . . . . . . . 3.82 1 1
115 1 . . . . . . . 3.68 1 1
116 1 . . . . . . . 3.4 1 1
117 1 . . . . . . . 3.56 1 1
118 1 . . . . . . . 3.49 1 1
119 1 . . . . . . . 4.07 1 1
120 1 . . . . . . . 4.64 1 1
121 1 . . . . . . . 4.39 1 1
122 1 . . . . . . . 5.23 1 1
123 1 . . . . . . . 5.5 1 1
124 1 . . . . . . . 4.8 1 1
125 1 . . . . . . . 4.33 1 1
126 1 . . . . . . . 5.21 1 1
127 1 . . . . . . . 3.75 1 1
128 1 . . . . . . . 3.41 1 1
129 1 . . . . . . . 3.46 1 1
130 1 . . . . . . . 3.87 1 1
131 1 . . . . . . . 4.63 1 1
132 1 . . . . . . . 4.54 1 1
133 1 . . . . . . . 3.03 1 1
134 1 . . . . . . . 3.66 1 1
135 1 . . . . . . . 3.9 1 1
136 1 . . . . . . . 4.73 1 1
137 1 . . . . . . . 5.0 1 1
138 1 . . . . . . . 3.88 1 1
139 1 . . . . . . . 2.96 1 1
140 1 . . . . . . . 4.74 1 1
141 1 . . . . . . . 3.49 1 1
142 1 . . . . . . . 5.41 1 1
143 1 . . . . . . . 4.19 1 1
144 1 . . . . . . . 4.41 1 1
145 1 . . . . . . . 4.74 1 1
146 1 . . . . . . . 4.58 1 1
147 1 . . . . . . . 4.44 1 1
148 1 . . . . . . . 3.35 1 1
149 1 . . . . . . . 4.05 1 1
150 1 . . . . . . . 3.77 1 1
151 1 . . . . . . . 4.69 1 1
152 1 . . . . . . . 4.16 1 1
153 1 . . . . . . . 4.37 1 1
154 1 . . . . . . . 5.39 1 1
155 1 . . . . . . . 3.86 1 1
156 1 . . . . . . . 3.73 1 1
157 1 . . . . . . . 3.61 1 1
158 1 . . . . . . . 3.89 1 1
159 1 . . . . . . . 4.31 1 1
160 1 . . . . . . . 5.07 1 1
161 1 . . . . . . . 4.22 1 1
162 1 . . . . . . . 3.36 1 1
163 1 . . . . . . . 4.77 1 1
164 1 . . . . . . . 4.35 1 1
165 1 . . . . . . . 4.71 1 1
166 1 . . . . . . . 3.31 1 1
167 1 . . . . . . . 4.43 1 1
168 1 . . . . . . . 3.13 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 5.5 1 1
171 1 . . . . . . . 5.5 1 1
172 1 . . . . . . . 3.35 1 1
173 1 . . . . . . . 3.57 1 1
174 1 . . . . . . . 4.68 1 1
175 1 . . . . . . . 4.79 1 1
176 1 . . . . . . . 4.2 1 1
177 1 . . . . . . . 4.08 1 1
178 1 . . . . . . . 3.27 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 5.49 1 1
181 1 . . . . . . . 4.41 1 1
182 1 . . . . . . . 3.28 1 1
183 1 . . . . . . . 3.71 1 1
184 1 . . . . . . . 3.93 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 2.89 1 1
189 1 . . . . . . . 4.83 1 1
190 1 . . . . . . . 4.87 1 1
191 1 . . . . . . . 4.62 1 1
192 1 . . . . . . . 3.94 1 1
193 1 . . . . . . . 4.07 1 1
194 1 . . . . . . . 4.57 1 1
195 1 . . . . . . . 4.84 1 1
196 1 . . . . . . . 4.24 1 1
197 1 . . . . . . . 2.95 1 1
198 1 . . . . . . . 3.51 1 1
199 1 . . . . . . . 3.63 1 1
200 1 . . . . . . . 4.0 1 1
201 1 . . . . . . . 3.55 1 1
202 1 . . . . . . . 3.67 1 1
203 1 . . . . . . . 3.71 1 1
204 1 . . . . . . . 3.88 1 1
205 1 . . . . . . . 4.5 1 1
206 1 . . . . . . . 5.03 1 1
207 1 . . . . . . . 4.75 1 1
208 1 . . . . . . . 3.56 1 1
209 1 . . . . . . . 3.63 1 1
210 1 . . . . . . . 3.63 1 1
211 1 . . . . . . . 3.23 1 1
212 1 . . . . . . . 4.29 1 1
213 1 . . . . . . . 4.17 1 1
214 1 . . . . . . . 3.95 1 1
215 1 . . . . . . . 4.55 1 1
216 1 . . . . . . . 4.95 1 1
217 1 . . . . . . . 5.09 1 1
218 1 . . . . . . . 5.39 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 5.5 1 1
221 1 . . . . . . . 5.02 1 1
222 1 . . . . . . . 3.86 1 1
223 1 . . . . . . . 4.37 1 1
224 1 . . . . . . . 4.91 1 1
225 1 . . . . . . . 4.86 1 1
226 1 . . . . . . . 5.23 1 1
227 1 . . . . . . . 3.56 1 1
228 1 . . . . . . . 4.66 1 1
229 1 . . . . . . . 3.89 1 1
230 1 . . . . . . . 4.48 1 1
231 1 . . . . . . . 5.26 1 1
232 1 . . . . . . . 4.79 1 1
233 1 . . . . . . . 3.89 1 1
234 1 . . . . . . . 5.18 1 1
235 1 . . . . . . . 5.1 1 1
236 1 . . . . . . . 4.8 1 1
237 1 . . . . . . . 5.04 1 1
238 1 . . . . . . . 4.94 1 1
239 1 . . . . . . . 4.53 1 1
240 1 . . . . . . . 4.57 1 1
241 1 . . . . . . . 3.82 1 1
242 1 . . . . . . . 3.81 1 1
243 1 . . . . . . . 4.99 1 1
244 1 . . . . . . . 4.54 1 1
245 1 . . . . . . . 3.89 1 1
246 1 . . . . . . . 3.81 1 1
247 1 . . . . . . . 3.11 1 1
248 1 . . . . . . . 4.67 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 4.73 1 1
251 1 . . . . . . . 5.09 1 1
252 1 . . . . . . . 3.94 1 1
253 1 . . . . . . . 4.82 1 1
254 1 . . . . . . . 5.1 1 1
255 1 . . . . . . . 4.07 1 1
256 1 . . . . . . . 3.74 1 1
257 1 . . . . . . . 4.16 1 1
258 1 . . . . . . . 4.63 1 1
259 1 . . . . . . . 4.45 1 1
260 1 . . . . . . . 3.76 1 1
261 1 . . . . . . . 3.74 1 1
262 1 . . . . . . . 3.7 1 1
263 1 . . . . . . . 3.57 1 1
264 1 . . . . . . . 3.57 1 1
265 1 . . . . . . . 4.34 1 1
266 1 . . . . . . . 4.49 1 1
267 1 . . . . . . . 3.3 1 1
268 1 . . . . . . . 3.56 1 1
269 1 . . . . . . . 3.16 1 1
270 1 . . . . . . . 4.06 1 1
271 1 . . . . . . . 3.78 1 1
272 1 . . . . . . . 4.81 1 1
273 1 . . . . . . . 4.79 1 1
274 1 . . . . . . . 5.06 1 1
275 1 . . . . . . . 5.2 1 1
276 1 . . . . . . . 5.5 1 1
277 1 . . . . . . . 3.36 1 1
278 1 . . . . . . . 4.55 1 1
279 1 . . . . . . . 4.95 1 1
280 1 . . . . . . . 4.79 1 1
281 1 . . . . . . . 5.26 1 1
282 1 . . . . . . . 4.88 1 1
283 1 . . . . . . . 4.79 1 1
284 1 . . . . . . . 3.92 1 1
285 1 . . . . . . . 3.94 1 1
286 1 . . . . . . . 3.26 1 1
287 1 . . . . . . . 3.89 1 1
288 1 . . . . . . . 4.01 1 1
289 1 . . . . . . . 3.69 1 1
290 1 . . . . . . . 5.41 1 1
291 1 . . . . . . . 3.21 1 1
292 1 . . . . . . . 3.34 1 1
293 1 . . . . . . . 4.23 1 1
294 1 . . . . . . . 4.62 1 1
295 1 . . . . . . . 3.89 1 1
296 1 . . . . . . . 4.36 1 1
297 1 . . . . . . . 4.57 1 1
298 1 . . . . . . . 4.4 1 1
299 1 . . . . . . . 5.38 1 1
300 1 . . . . . . . 4.74 1 1
301 1 . . . . . . . 4.29 1 1
302 1 . . . . . . . 4.85 1 1
303 1 . . . . . . . 3.96 1 1
304 1 . . . . . . . 4.17 1 1
305 1 . . . . . . . 3.8 1 1
306 1 . . . . . . . 3.56 1 1
307 1 . . . . . . . 4.45 1 1
308 1 . . . . . . . 5.13 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 4.29 1 1
311 1 . . . . . . . 4.81 1 1
312 1 . . . . . . . 4.56 1 1
313 1 . . . . . . . 3.81 1 1
314 1 . . . . . . . 4.05 1 1
315 1 . . . . . . . 5.03 1 1
316 1 . . . . . . . 3.61 1 1
317 1 . . . . . . . 3.34 1 1
318 1 . . . . . . . 3.67 1 1
319 1 . . . . . . . 3.61 1 1
320 1 . . . . . . . 4.18 1 1
321 1 . . . . . . . 5.01 1 1
322 1 . . . . . . . 4.0 1 1
323 1 . . . . . . . 4.0 1 1
324 1 . . . . . . . 4.8 1 1
325 1 . . . . . . . 3.12 1 1
326 1 . . . . . . . 3.76 1 1
327 1 . . . . . . . 3.44 1 1
328 1 . . . . . . . 3.88 1 1
329 1 . . . . . . . 3.22 1 1
330 1 . . . . . . . 3.99 1 1
331 1 . . . . . . . 3.53 1 1
332 1 . . . . . . . 4.73 1 1
333 1 . . . . . . . 3.76 1 1
334 1 . . . . . . . 4.9 1 1
335 1 . . . . . . . 4.75 1 1
336 1 . . . . . . . 4.76 1 1
337 1 . . . . . . . 4.33 1 1
338 1 . . . . . . . 2.78 1 1
339 1 . . . . . . . 3.65 1 1
340 1 . . . . . . . 3.86 1 1
341 1 . . . . . . . 3.58 1 1
342 1 . . . . . . . 3.48 1 1
343 1 . . . . . . . 3.55 1 1
344 1 . . . . . . . 4.65 1 1
345 1 . . . . . . . 4.94 1 1
346 1 . . . . . . . 4.54 1 1
347 1 . . . . . . . 3.43 1 1
348 1 . . . . . . . 2.85 1 1
349 1 . . . . . . . 3.28 1 1
350 1 . . . . . . . 3.8 1 1
351 1 . . . . . . . 4.92 1 1
352 1 . . . . . . . 4.41 1 1
353 1 . . . . . . . 5.04 1 1
354 1 . . . . . . . 4.27 1 1
355 1 . . . . . . . 4.5 1 1
356 1 . . . . . . . 4.16 1 1
357 1 . . . . . . . 4.04 1 1
358 1 . . . . . . . 3.4 1 1
359 1 . . . . . . . 4.82 1 1
360 1 . . . . . . . 4.29 1 1
361 1 . . . . . . . 3.77 1 1
362 1 . . . . . . . 3.05 1 1
363 1 . . . . . . . 3.88 1 1
364 1 . . . . . . . 3.52 1 1
365 1 . . . . . . . 3.82 1 1
366 1 . . . . . . . 3.76 1 1
367 1 . . . . . . . 5.02 1 1
368 1 . . . . . . . 3.78 1 1
369 1 . . . . . . . 3.6 1 1
370 1 . . . . . . . 3.6 1 1
371 1 . . . . . . . 5.33 1 1
372 1 . . . . . . . 3.72 1 1
373 1 . . . . . . . 4.04 1 1
374 1 . . . . . . . 3.7 1 1
375 1 . . . . . . . 3.68 1 1
376 1 . . . . . . . 3.66 1 1
377 1 . . . . . . . 4.71 1 1
378 1 . . . . . . . 4.98 1 1
379 1 . . . . . . . 5.19 1 1
380 1 . . . . . . . 4.84 1 1
381 1 . . . . . . . 5.5 1 1
382 1 . . . . . . . 4.47 1 1
383 1 . . . . . . . 4.33 1 1
384 1 . . . . . . . 4.68 1 1
385 1 . . . . . . . 3.88 1 1
386 1 . . . . . . . 4.36 1 1
387 1 . . . . . . . 5.5 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 4.48 1 1
390 1 . . . . . . . 4.67 1 1
391 1 . . . . . . . 3.54 1 1
392 1 . . . . . . . 4.44 1 1
393 1 . . . . . . . 4.28 1 1
394 1 . . . . . . . 5.25 1 1
395 1 . . . . . . . 4.48 1 1
396 1 . . . . . . . 4.49 1 1
397 1 . . . . . . . 5.14 1 1
398 1 . . . . . . . 4.3 1 1
399 1 . . . . . . . 3.64 1 1
400 1 . . . . . . . 4.34 1 1
401 1 . . . . . . . 4.05 1 1
402 1 . . . . . . . 3.38 1 1
403 1 . . . . . . . 5.14 1 1
404 1 . . . . . . . 4.18 1 1
405 1 . . . . . . . 4.62 1 1
406 1 . . . . . . . 5.36 1 1
407 1 . . . . . . . 4.9 1 1
408 1 . . . . . . . 4.88 1 1
409 1 . . . . . . . 5.16 1 1
410 1 . . . . . . . 4.16 1 1
411 1 . . . . . . . 3.95 1 1
412 1 . . . . . . . 4.0 1 1
413 1 . . . . . . . 5.33 1 1
414 1 . . . . . . . 5.49 1 1
415 1 . . . . . . . 4.97 1 1
416 1 . . . . . . . 4.97 1 1
417 1 . . . . . . . 5.09 1 1
418 1 . . . . . . . 4.06 1 1
419 1 . . . . . . . 4.06 1 1
420 1 . . . . . . . 5.11 1 1
421 1 . . . . . . . 5.33 1 1
422 1 . . . . . . . 5.33 1 1
423 1 . . . . . . . 4.85 1 1
424 1 . . . . . . . 5.26 1 1
425 1 . . . . . . . 4.93 1 1
426 1 . . . . . . . 5.22 1 1
427 1 . . . . . . . 4.12 1 1
428 1 . . . . . . . 4.58 1 1
429 1 . . . . . . . 4.23 1 1
430 1 . . . . . . . 5.2 1 1
431 1 . . . . . . . 4.67 1 1
432 1 . . . . . . . 4.35 1 1
433 1 . . . . . . . 4.59 1 1
434 1 . . . . . . . 4.15 1 1
435 1 . . . . . . . 4.35 1 1
436 1 . . . . . . . 4.35 1 1
437 1 . . . . . . . 4.27 1 1
438 1 . . . . . . . 5.46 1 1
439 1 . . . . . . . 4.77 1 1
440 1 . . . . . . . 4.15 1 1
441 1 . . . . . . . 4.51 1 1
442 1 . . . . . . . 4.36 1 1
443 1 . . . . . . . 4.49 1 1
444 1 . . . . . . . 3.48 1 1
445 1 . . . . . . . 3.28 1 1
446 1 . . . . . . . 4.64 1 1
447 1 . . . . . . . 4.58 1 1
448 1 . . . . . . . 5.04 1 1
449 1 . . . . . . . 4.18 1 1
450 1 . . . . . . . 5.03 1 1
451 1 . . . . . . . 3.97 1 1
452 1 . . . . . . . 5.08 1 1
453 1 . . . . . . . 4.49 1 1
454 1 . . . . . . . 4.55 1 1
455 1 . . . . . . . 3.43 1 1
456 1 . . . . . . . 4.5 1 1
457 1 . . . . . . . 4.04 1 1
458 1 . . . . . . . 3.91 1 1
459 1 . . . . . . . 4.36 1 1
460 1 . . . . . . . 5.18 1 1
461 1 . . . . . . . 3.81 1 1
462 1 . . . . . . . 4.6 1 1
463 1 . . . . . . . 4.45 1 1
464 1 . . . . . . . 3.67 1 1
465 1 . . . . . . . 5.09 1 1
466 1 . . . . . . . 4.43 1 1
467 1 . . . . . . . 3.44 1 1
468 1 . . . . . . . 5.1 1 1
469 1 . . . . . . . 3.52 1 1
470 1 . . . . . . . 3.37 1 1
471 1 . . . . . . . 3.48 1 1
472 1 . . . . . . . 3.76 1 1
473 1 . . . . . . . 5.34 1 1
474 1 . . . . . . . 4.08 1 1
475 1 . . . . . . . 5.19 1 1
476 1 . . . . . . . 5.34 1 1
477 1 . . . . . . . 2.91 1 1
478 1 . . . . . . . 4.38 1 1
479 1 . . . . . . . 4.64 1 1
480 1 . . . . . . . 5.34 1 1
481 1 . . . . . . . 4.7 1 1
482 1 . . . . . . . 3.41 1 1
483 1 . . . . . . . 5.34 1 1
484 1 . . . . . . . 4.09 1 1
485 1 . . . . . . . 3.27 1 1
486 1 . . . . . . . 5.32 1 1
487 1 . . . . . . . 4.52 1 1
488 1 . . . . . . . 4.67 1 1
489 1 . . . . . . . 4.39 1 1
490 1 . . . . . . . 4.25 1 1
491 1 . . . . . . . 4.37 1 1
492 1 . . . . . . . 4.11 1 1
493 1 . . . . . . . 3.63 1 1
494 1 . . . . . . . 4.44 1 1
495 1 . . . . . . . 4.72 1 1
496 1 . . . . . . . 3.19 1 1
497 1 . . . . . . . 4.26 1 1
498 1 . . . . . . . 4.82 1 1
499 1 . . . . . . . 3.68 1 1
500 1 . . . . . . . 4.15 1 1
501 1 . . . . . . . 4.29 1 1
502 1 . . . . . . . 3.66 1 1
503 1 . . . . . . . 4.3 1 1
504 1 . . . . . . . 4.83 1 1
505 1 . . . . . . . 4.22 1 1
506 1 . . . . . . . 3.1 1 1
507 1 . . . . . . . 2.72 1 1
508 1 . . . . . . . 4.22 1 1
509 1 . . . . . . . 4.56 1 1
510 1 . . . . . . . 4.12 1 1
511 1 . . . . . . . 2.93 1 1
512 1 . . . . . . . 2.89 1 1
513 1 . . . . . . . 4.57 1 1
514 1 . . . . . . . 3.73 1 1
515 1 . . . . . . . 3.87 1 1
516 1 . . . . . . . 3.35 1 1
517 1 . . . . . . . 5.32 1 1
518 1 . . . . . . . 3.17 1 1
519 1 . . . . . . . 3.72 1 1
520 1 . . . . . . . 3.27 1 1
521 1 . . . . . . . 3.44 1 1
522 1 . . . . . . . 2.35 1 1
523 1 . . . . . . . 3.27 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
1 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2
2 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
2 1 2 1 1 19 CYS CB . 19 CYSS CB 1 2
3 1 1 1 1 2 CYS CB . 2 CYSS CB 1 2
3 1 2 1 1 19 CYS SG . 19 CYSS SG 1 2
4 1 1 1 1 5 CYS SG . 5 CYSS SG 1 2
4 1 2 1 1 28 CYS SG . 28 CYSS SG 1 2
5 1 1 1 1 5 CYS SG . 5 CYSS SG 1 2
5 1 2 1 1 28 CYS CB . 28 CYSS CB 1 2
6 1 1 1 1 5 CYS CB . 5 CYSS CB 1 2
6 1 2 1 1 28 CYS SG . 28 CYSS SG 1 2
7 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
7 1 2 1 1 33 CYS SG . 33 CYSS SG 1 2
8 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2
8 1 2 1 1 33 CYS CB . 33 CYSS CB 1 2
9 1 1 1 1 16 CYS CB . 16 CYSS CB 1 2
9 1 2 1 1 33 CYS SG . 33 CYSS SG 1 2
10 1 1 1 1 20 CYS SG . 20 CYSS SG 1 2
10 1 2 1 1 35 CYS SG . 35 CYSS SG 1 2
11 1 1 1 1 20 CYS SG . 20 CYSS SG 1 2
11 1 2 1 1 35 CYS CB . 35 CYSS CB 1 2
12 1 1 1 1 20 CYS CB . 20 CYSS CB 1 2
12 1 2 1 1 35 CYS SG . 35 CYSS SG 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 . . . . . . . 2.01 1 2
2 1 . . . . . . . 2.99 1 2
3 1 . . . . . . . 2.99 1 2
4 1 . . . . . . . 2.01 1 2
5 1 . . . . . . . 2.99 1 2
6 1 . . . . . . . 2.99 1 2
7 1 . . . . . . . 2.01 1 2
8 1 . . . . . . . 2.99 1 2
9 1 . . . . . . . 2.99 1 2
10 1 . . . . . . . 2.01 1 2
11 1 . . . . . . . 2.99 1 2
12 1 . . . . . . . 2.99 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 1 MET C 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C -83.8 -43.8 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
2 PSI 1 1 2 CYS N 1 1 2 CYS CA 1 1 2 CYS C 1 1 3 MET N -50.999996 -11.0 . 2 CYSS . . 2 CYSS . . 2 CYSS . . 2 CYSS . 1 1
3 PSI 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 CYS N 128.8 168.8 . 4 PRO . . 4 PRO . . 4 PRO . . 4 PRO . 1 1
4 PHI 1 1 4 PRO C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -175.6 -96.6 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
5 PSI 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C 1 1 6 PHE N 125.59999 179.6 . 5 CYSS . . 5 CYSS . . 5 CYSS . . 5 CYSS . 1 1
6 PHI 1 1 5 CYS C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -145.3 -61.199997 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
7 PSI 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 THR N 98.6 169.1 . 6 PHE . . 6 PHE . . 6 PHE . . 6 PHE . 1 1
8 PHI 1 1 6 PHE C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -85.8 -45.8 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
9 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 THR N -37.5 2.5 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
10 PHI 1 1 7 THR C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -112.5 -72.5 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
11 PSI 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 ASP N -21.6 22.3 . 8 THR . . 8 THR . . 8 THR . . 8 THR . 1 1
12 PHI 1 1 8 THR C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -112.3 -45.3 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
13 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 HIS N 101.5 157.3 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
14 PHI 1 1 9 ASP C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -94.09999 -47.8 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
15 PSI 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 GLN N -52.0 10.3 . 10 HIS . . 10 HIS . . 10 HIS . . 10 HIS . 1 1
16 PHI 1 1 10 HIS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -121.4 -81.4 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
17 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 MET N -13.7 44.5 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
18 PHI 1 1 11 GLN C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -82.0 -42.0 . 12 MET . . 12 MET . . 12 MET . . 12 MET . 1 1
19 PSI 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 ALA N -63.500004 -23.5 . 12 MET . . 12 MET . . 12 MET . . 12 MET . 1 1
20 PHI 1 1 12 MET C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -82.7 -42.7 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
21 PSI 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 ARG N -60.6 -20.6 . 13 ALA . . 13 ALA . . 13 ALA . . 13 ALA . 1 1
22 PHI 1 1 13 ALA C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -87.1 -47.1 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
23 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 LYS N -59.099995 -19.1 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
24 PHI 1 1 14 ARG C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -85.1 -45.1 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
25 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 CYS N -62.199997 -22.2 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
26 PHI 1 1 15 LYS C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -86.1 -46.099995 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
27 PSI 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ASP N -57.4 -17.4 . 16 CYSS . . 16 CYSS . . 16 CYSS . . 16 CYSS . 1 1
28 PHI 1 1 16 CYS C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -84.3 -44.3 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
29 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ASP N -61.5 -21.5 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
30 PHI 1 1 17 ASP C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -84.4 -44.4 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
31 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 CYS N -60.999996 -21.0 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1
32 PHI 1 1 18 ASP C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -85.299995 -45.3 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
33 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 CYS N -51.8 -11.8 . 19 CYSS . . 19 CYSS . . 19 CYSS . . 19 CYSS . 1 1
34 PHI 1 1 19 CYS C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -102.3 -62.3 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
35 PSI 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 GLY N -26.0 14.0 . 20 CYSS . . 20 CYSS . . 20 CYSS . . 20 CYSS . 1 1
36 PHI 1 1 21 GLY C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -150.6 -36.7 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
37 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 LYS N 148.1 205.6 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
38 PHI 1 1 22 GLY C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -82.0 -42.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
39 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 GLY N 116.0 156.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
40 PHI 1 1 23 LYS C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 63.500004 103.5 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
41 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 ARG N -19.3 23.3 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1
42 PHI 1 1 24 GLY C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -95.3 -55.3 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
43 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 GLY N 119.100006 159.1 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1
44 PHI 1 1 26 GLY C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -157.2 -102.8 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
45 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 CYS N 121.09999 161.1 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
46 PHI 1 1 27 LYS C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -115.9 -68.4 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
47 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 TYR N 109.1 150.99998 . 28 CYSS . . 28 CYSS . . 28 CYSS . . 28 CYSS . 1 1
48 PHI 1 1 28 CYS C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -136.49998 -77.399994 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1
49 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 GLY N 61.9 148.6 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1
50 PHI 1 1 31 PRO C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -157.7 -107.2 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
51 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 CYS N 118.80001 167.5 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1
52 PHI 1 1 32 GLN C 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C -104.19999 -51.5 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
53 PSI 1 1 33 CYS N 1 1 33 CYS CA 1 1 33 CYS C 1 1 34 LEU N 104.1 144.09999 . 33 CYSS . . 33 CYSS . . 33 CYSS . . 33 CYSS . 1 1
54 PHI 1 1 33 CYS C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -132.4 -92.4 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
55 PSI 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 CYS N 106.399994 146.4 . 34 LEU . . 34 LEU . . 34 LEU . . 34 LEU . 1 1
56 PHI 1 1 34 LEU C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -105.7 -65.7 . 35 CYSS . . 35 CYSS . . 35 CYSS . . 35 CYSS . 1 1
57 PSI 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 ARG N 90.8 152.0 . 35 CYSS . . 35 CYSS . . 35 CYSS . . 35 CYSS . 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 MET C C 3.180 -1.070 -1.211 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.720 1.374 -1.481 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 6.075 3.085 -0.664 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.622 1.836 -0.348 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H 1.411 -0.221 -2.050 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H 3.306 1.337 -2.387 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H 1.930 2.101 -1.603 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H 7.091 3.040 -0.299 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H 6.073 3.463 -1.676 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H 5.494 3.742 -0.032 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H 3.523 2.906 -0.240 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H 3.305 1.353 0.564 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O 3.869 -1.240 -0.205 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S 5.358 1.444 -0.639 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 CYS C C 5.709 -2.255 -2.720 1.00 . A A . 2 CYS C 1 1
1 18 1 1 2 CYS CA C 4.332 -2.842 -2.419 1.00 . A A . 2 CYS CA 1 1
1 19 1 1 2 CYS CB C 3.943 -3.844 -3.508 1.00 . A A . 2 CYS CB 1 1
1 20 1 1 2 CYS H H 2.750 -1.606 -3.089 1.00 . A A . 2 CYS H 1 1
1 21 1 1 2 CYS HA H 4.372 -3.353 -1.469 1.00 . A A . 2 CYS HA 1 1
1 22 1 1 2 CYS HB2 H 2.906 -4.118 -3.380 1.00 . A A . 2 CYS HB2 1 1
1 23 1 1 2 CYS HB3 H 4.071 -3.380 -4.475 1.00 . A A . 2 CYS HB3 1 1
1 24 1 1 2 CYS N N 3.329 -1.788 -2.319 1.00 . A A . 2 CYS N 1 1
1 25 1 1 2 CYS O O 6.726 -2.753 -2.238 1.00 . A A . 2 CYS O 1 1
1 26 1 1 2 CYS SG S 4.926 -5.377 -3.492 1.00 . A A . 2 CYS SG 1 1
1 27 1 1 3 MET C C 6.726 0.869 -4.410 1.00 . A A . 3 MET C 1 1
1 28 1 1 3 MET CA C 6.983 -0.539 -3.884 1.00 . A A . 3 MET CA 1 1
1 29 1 1 3 MET CB C 7.726 -1.362 -4.938 1.00 . A A . 3 MET CB 1 1
1 30 1 1 3 MET CE C 9.753 -1.545 -7.297 1.00 . A A . 3 MET CE 1 1
1 31 1 1 3 MET CG C 7.175 -1.189 -6.344 1.00 . A A . 3 MET CG 1 1
1 32 1 1 3 MET H H 4.888 -0.843 -3.873 1.00 . A A . 3 MET H 1 1
1 33 1 1 3 MET HA H 7.593 -0.473 -2.996 1.00 . A A . 3 MET HA 1 1
1 34 1 1 3 MET HB2 H 8.765 -1.066 -4.942 1.00 . A A . 3 MET HB2 1 1
1 35 1 1 3 MET HB3 H 7.659 -2.407 -4.675 1.00 . A A . 3 MET HB3 1 1
1 36 1 1 3 MET HE1 H 10.305 -1.577 -8.225 1.00 . A A . 3 MET HE1 1 1
1 37 1 1 3 MET HE2 H 9.714 -0.527 -6.936 1.00 . A A . 3 MET HE2 1 1
1 38 1 1 3 MET HE3 H 10.245 -2.168 -6.564 1.00 . A A . 3 MET HE3 1 1
1 39 1 1 3 MET HG2 H 6.144 -1.509 -6.355 1.00 . A A . 3 MET HG2 1 1
1 40 1 1 3 MET HG3 H 7.229 -0.144 -6.610 1.00 . A A . 3 MET HG3 1 1
1 41 1 1 3 MET N N 5.732 -1.194 -3.520 1.00 . A A . 3 MET N 1 1
1 42 1 1 3 MET O O 5.649 1.181 -4.920 1.00 . A A . 3 MET O 1 1
1 43 1 1 3 MET SD S 8.088 -2.145 -7.570 1.00 . A A . 3 MET SD 1 1
1 44 1 1 4 PRO C C 7.608 3.240 -6.263 1.00 . A A . 4 PRO C 1 1
1 45 1 1 4 PRO CA C 7.643 3.132 -4.743 1.00 . A A . 4 PRO CA 1 1
1 46 1 1 4 PRO CB C 8.918 3.774 -4.190 1.00 . A A . 4 PRO CB 1 1
1 47 1 1 4 PRO CD C 9.048 1.440 -3.688 1.00 . A A . 4 PRO CD 1 1
1 48 1 1 4 PRO CG C 9.877 2.643 -4.041 1.00 . A A . 4 PRO CG 1 1
1 49 1 1 4 PRO HA H 6.778 3.629 -4.327 1.00 . A A . 4 PRO HA 1 1
1 50 1 1 4 PRO HB2 H 9.283 4.514 -4.888 1.00 . A A . 4 PRO HB2 1 1
1 51 1 1 4 PRO HB3 H 8.708 4.240 -3.239 1.00 . A A . 4 PRO HB3 1 1
1 52 1 1 4 PRO HD2 H 9.473 0.548 -4.122 1.00 . A A . 4 PRO HD2 1 1
1 53 1 1 4 PRO HD3 H 8.968 1.339 -2.615 1.00 . A A . 4 PRO HD3 1 1
1 54 1 1 4 PRO HG2 H 10.398 2.479 -4.972 1.00 . A A . 4 PRO HG2 1 1
1 55 1 1 4 PRO HG3 H 10.579 2.860 -3.250 1.00 . A A . 4 PRO HG3 1 1
1 56 1 1 4 PRO N N 7.736 1.742 -4.285 1.00 . A A . 4 PRO N 1 1
1 57 1 1 4 PRO O O 8.462 2.686 -6.955 1.00 . A A . 4 PRO O 1 1
1 58 1 1 5 CYS C C 6.930 5.532 -8.639 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C 6.468 4.140 -8.217 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C 5.012 3.926 -8.633 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H 5.964 4.376 -6.175 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H 7.086 3.404 -8.709 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H 4.513 3.335 -7.878 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H 4.523 4.886 -8.712 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N 6.615 3.958 -6.778 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O 7.177 6.397 -7.799 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S 4.812 3.068 -10.228 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 PHE C C 6.773 7.330 -11.800 1.00 . A A . 6 PHE C 1 1
1 69 1 1 6 PHE CA C 7.477 7.025 -10.482 1.00 . A A . 6 PHE CA 1 1
1 70 1 1 6 PHE CB C 8.993 7.032 -10.686 1.00 . A A . 6 PHE CB 1 1
1 71 1 1 6 PHE CD1 C 10.278 8.314 -8.954 1.00 . A A . 6 PHE CD1 1 1
1 72 1 1 6 PHE CD2 C 9.996 5.967 -8.648 1.00 . A A . 6 PHE CD2 1 1
1 73 1 1 6 PHE CE1 C 10.994 8.386 -7.774 1.00 . A A . 6 PHE CE1 1 1
1 74 1 1 6 PHE CE2 C 10.711 6.032 -7.467 1.00 . A A . 6 PHE CE2 1 1
1 75 1 1 6 PHE CG C 9.771 7.106 -9.404 1.00 . A A . 6 PHE CG 1 1
1 76 1 1 6 PHE CZ C 11.211 7.243 -7.030 1.00 . A A . 6 PHE CZ 1 1
1 77 1 1 6 PHE H H 6.833 5.010 -10.567 1.00 . A A . 6 PHE H 1 1
1 78 1 1 6 PHE HA H 7.216 7.787 -9.763 1.00 . A A . 6 PHE HA 1 1
1 79 1 1 6 PHE HB2 H 9.284 6.128 -11.199 1.00 . A A . 6 PHE HB2 1 1
1 80 1 1 6 PHE HB3 H 9.264 7.886 -11.290 1.00 . A A . 6 PHE HB3 1 1
1 81 1 1 6 PHE HD1 H 10.109 9.210 -9.536 1.00 . A A . 6 PHE HD1 1 1
1 82 1 1 6 PHE HD2 H 9.606 5.019 -8.989 1.00 . A A . 6 PHE HD2 1 1
1 83 1 1 6 PHE HE1 H 11.384 9.334 -7.435 1.00 . A A . 6 PHE HE1 1 1
1 84 1 1 6 PHE HE2 H 10.879 5.137 -6.887 1.00 . A A . 6 PHE HE2 1 1
1 85 1 1 6 PHE HZ H 11.770 7.296 -6.107 1.00 . A A . 6 PHE HZ 1 1
1 86 1 1 6 PHE N N 7.044 5.739 -9.947 1.00 . A A . 6 PHE N 1 1
1 87 1 1 6 PHE O O 7.020 6.679 -12.816 1.00 . A A . 6 PHE O 1 1
1 88 1 1 7 THR C C 6.094 9.137 -14.091 1.00 . A A . 7 THR C 1 1
1 89 1 1 7 THR CA C 5.151 8.718 -12.970 1.00 . A A . 7 THR CA 1 1
1 90 1 1 7 THR CB C 4.179 9.876 -12.672 1.00 . A A . 7 THR CB 1 1
1 91 1 1 7 THR CG2 C 3.204 9.494 -11.568 1.00 . A A . 7 THR CG2 1 1
1 92 1 1 7 THR H H 5.739 8.808 -10.938 1.00 . A A . 7 THR H 1 1
1 93 1 1 7 THR HA H 4.573 7.866 -13.298 1.00 . A A . 7 THR HA 1 1
1 94 1 1 7 THR HB H 3.618 10.094 -13.569 1.00 . A A . 7 THR HB 1 1
1 95 1 1 7 THR HG1 H 5.456 10.840 -11.518 1.00 . A A . 7 THR HG1 1 1
1 96 1 1 7 THR HG21 H 2.802 8.511 -11.767 1.00 . A A . 7 THR HG21 1 1
1 97 1 1 7 THR HG22 H 2.399 10.212 -11.535 1.00 . A A . 7 THR HG22 1 1
1 98 1 1 7 THR HG23 H 3.720 9.486 -10.620 1.00 . A A . 7 THR HG23 1 1
1 99 1 1 7 THR N N 5.893 8.327 -11.778 1.00 . A A . 7 THR N 1 1
1 100 1 1 7 THR O O 5.828 8.886 -15.267 1.00 . A A . 7 THR O 1 1
1 101 1 1 7 THR OG1 O 4.913 11.043 -12.284 1.00 . A A . 7 THR OG1 1 1
1 102 1 1 8 THR C C 8.964 9.059 -15.277 1.00 . A A . 8 THR C 1 1
1 103 1 1 8 THR CA C 8.182 10.232 -14.697 1.00 . A A . 8 THR CA 1 1
1 104 1 1 8 THR CB C 9.171 11.234 -14.072 1.00 . A A . 8 THR CB 1 1
1 105 1 1 8 THR CG2 C 9.830 10.645 -12.835 1.00 . A A . 8 THR CG2 1 1
1 106 1 1 8 THR H H 7.355 9.948 -12.769 1.00 . A A . 8 THR H 1 1
1 107 1 1 8 THR HA H 7.653 10.730 -15.496 1.00 . A A . 8 THR HA 1 1
1 108 1 1 8 THR HB H 8.626 12.122 -13.784 1.00 . A A . 8 THR HB 1 1
1 109 1 1 8 THR HG1 H 9.766 12.056 -15.764 1.00 . A A . 8 THR HG1 1 1
1 110 1 1 8 THR HG21 H 10.715 11.214 -12.593 1.00 . A A . 8 THR HG21 1 1
1 111 1 1 8 THR HG22 H 10.103 9.618 -13.027 1.00 . A A . 8 THR HG22 1 1
1 112 1 1 8 THR HG23 H 9.139 10.685 -12.006 1.00 . A A . 8 THR HG23 1 1
1 113 1 1 8 THR N N 7.199 9.777 -13.721 1.00 . A A . 8 THR N 1 1
1 114 1 1 8 THR O O 9.517 9.150 -16.373 1.00 . A A . 8 THR O 1 1
1 115 1 1 8 THR OG1 O 10.174 11.593 -15.029 1.00 . A A . 8 THR OG1 1 1
1 116 1 1 9 ASP C C 8.805 5.858 -15.798 1.00 . A A . 9 ASP C 1 1
1 117 1 1 9 ASP CA C 9.718 6.764 -14.978 1.00 . A A . 9 ASP CA 1 1
1 118 1 1 9 ASP CB C 10.270 5.998 -13.775 1.00 . A A . 9 ASP CB 1 1
1 119 1 1 9 ASP CG C 11.225 6.834 -12.945 1.00 . A A . 9 ASP CG 1 1
1 120 1 1 9 ASP H H 8.544 7.945 -13.671 1.00 . A A . 9 ASP H 1 1
1 121 1 1 9 ASP HA H 10.542 7.082 -15.600 1.00 . A A . 9 ASP HA 1 1
1 122 1 1 9 ASP HB2 H 9.449 5.692 -13.143 1.00 . A A . 9 ASP HB2 1 1
1 123 1 1 9 ASP HB3 H 10.797 5.123 -14.124 1.00 . A A . 9 ASP HB3 1 1
1 124 1 1 9 ASP N N 9.005 7.957 -14.536 1.00 . A A . 9 ASP N 1 1
1 125 1 1 9 ASP O O 7.672 5.581 -15.405 1.00 . A A . 9 ASP O 1 1
1 126 1 1 9 ASP OD1 O 11.582 6.398 -11.830 1.00 . A A . 9 ASP OD1 1 1
1 127 1 1 9 ASP OD2 O 11.617 7.924 -13.411 1.00 . A A . 9 ASP OD2 1 1
1 128 1 1 10 HIS C C 8.842 3.058 -17.527 1.00 . A A . 10 HIS C 1 1
1 129 1 1 10 HIS CA C 8.535 4.524 -17.817 1.00 . A A . 10 HIS CA 1 1
1 130 1 1 10 HIS CB C 8.837 4.840 -19.282 1.00 . A A . 10 HIS CB 1 1
1 131 1 1 10 HIS CD2 C 9.062 7.006 -20.691 1.00 . A A . 10 HIS CD2 1 1
1 132 1 1 10 HIS CE1 C 7.836 8.329 -19.445 1.00 . A A . 10 HIS CE1 1 1
1 133 1 1 10 HIS CG C 8.614 6.277 -19.643 1.00 . A A . 10 HIS CG 1 1
1 134 1 1 10 HIS H H 10.216 5.655 -17.200 1.00 . A A . 10 HIS H 1 1
1 135 1 1 10 HIS HA H 7.488 4.704 -17.627 1.00 . A A . 10 HIS HA 1 1
1 136 1 1 10 HIS HB2 H 9.870 4.603 -19.489 1.00 . A A . 10 HIS HB2 1 1
1 137 1 1 10 HIS HB3 H 8.201 4.236 -19.912 1.00 . A A . 10 HIS HB3 1 1
1 138 1 1 10 HIS HD1 H 7.385 6.902 -18.050 1.00 . A A . 10 HIS HD1 1 1
1 139 1 1 10 HIS HD2 H 9.694 6.654 -21.495 1.00 . A A . 10 HIS HD2 1 1
1 140 1 1 10 HIS HE1 H 7.317 9.199 -19.072 1.00 . A A . 10 HIS HE1 1 1
1 141 1 1 10 HIS N N 9.306 5.399 -16.941 1.00 . A A . 10 HIS N 1 1
1 142 1 1 10 HIS ND1 N 7.850 7.135 -18.880 1.00 . A A . 10 HIS ND1 1 1
1 143 1 1 10 HIS NE2 N 8.565 8.277 -20.546 1.00 . A A . 10 HIS NE2 1 1
1 144 1 1 10 HIS O O 7.961 2.203 -17.608 1.00 . A A . 10 HIS O 1 1
1 145 1 1 11 GLN C C 10.157 1.034 -15.458 1.00 . A A . 11 GLN C 1 1
1 146 1 1 11 GLN CA C 10.519 1.413 -16.890 1.00 . A A . 11 GLN CA 1 1
1 147 1 1 11 GLN CB C 12.026 1.265 -17.104 1.00 . A A . 11 GLN CB 1 1
1 148 1 1 11 GLN CD C 14.273 1.830 -16.098 1.00 . A A . 11 GLN CD 1 1
1 149 1 1 11 GLN CG C 12.852 2.294 -16.350 1.00 . A A . 11 GLN CG 1 1
1 150 1 1 11 GLN H H 10.753 3.501 -17.143 1.00 . A A . 11 GLN H 1 1
1 151 1 1 11 GLN HA H 10.001 0.750 -17.566 1.00 . A A . 11 GLN HA 1 1
1 152 1 1 11 GLN HB2 H 12.329 0.281 -16.777 1.00 . A A . 11 GLN HB2 1 1
1 153 1 1 11 GLN HB3 H 12.239 1.367 -18.158 1.00 . A A . 11 GLN HB3 1 1
1 154 1 1 11 GLN HE21 H 14.796 3.662 -15.529 1.00 . A A . 11 GLN HE21 1 1
1 155 1 1 11 GLN HE22 H 16.052 2.477 -15.491 1.00 . A A . 11 GLN HE22 1 1
1 156 1 1 11 GLN HG2 H 12.885 3.205 -16.928 1.00 . A A . 11 GLN HG2 1 1
1 157 1 1 11 GLN HG3 H 12.379 2.489 -15.399 1.00 . A A . 11 GLN HG3 1 1
1 158 1 1 11 GLN N N 10.097 2.776 -17.190 1.00 . A A . 11 GLN N 1 1
1 159 1 1 11 GLN NE2 N 15.128 2.749 -15.663 1.00 . A A . 11 GLN NE2 1 1
1 160 1 1 11 GLN O O 10.171 -0.142 -15.094 1.00 . A A . 11 GLN O 1 1
1 161 1 1 11 GLN OE1 O 14.600 0.659 -16.293 1.00 . A A . 11 GLN OE1 1 1
1 162 1 1 12 MET C C 8.189 0.982 -13.159 1.00 . A A . 12 MET C 1 1
1 163 1 1 12 MET CA C 9.467 1.809 -13.256 1.00 . A A . 12 MET CA 1 1
1 164 1 1 12 MET CB C 9.283 3.142 -12.529 1.00 . A A . 12 MET CB 1 1
1 165 1 1 12 MET CE C 9.658 0.989 -9.309 1.00 . A A . 12 MET CE 1 1
1 166 1 1 12 MET CG C 8.892 2.989 -11.068 1.00 . A A . 12 MET CG 1 1
1 167 1 1 12 MET H H 9.841 2.954 -14.996 1.00 . A A . 12 MET H 1 1
1 168 1 1 12 MET HA H 10.272 1.262 -12.788 1.00 . A A . 12 MET HA 1 1
1 169 1 1 12 MET HB2 H 10.210 3.695 -12.575 1.00 . A A . 12 MET HB2 1 1
1 170 1 1 12 MET HB3 H 8.511 3.708 -13.028 1.00 . A A . 12 MET HB3 1 1
1 171 1 1 12 MET HE1 H 10.432 0.527 -8.714 1.00 . A A . 12 MET HE1 1 1
1 172 1 1 12 MET HE2 H 8.806 1.209 -8.683 1.00 . A A . 12 MET HE2 1 1
1 173 1 1 12 MET HE3 H 9.360 0.315 -10.099 1.00 . A A . 12 MET HE3 1 1
1 174 1 1 12 MET HG2 H 8.503 3.931 -10.712 1.00 . A A . 12 MET HG2 1 1
1 175 1 1 12 MET HG3 H 8.124 2.233 -10.993 1.00 . A A . 12 MET HG3 1 1
1 176 1 1 12 MET N N 9.834 2.038 -14.649 1.00 . A A . 12 MET N 1 1
1 177 1 1 12 MET O O 8.078 0.090 -12.319 1.00 . A A . 12 MET O 1 1
1 178 1 1 12 MET SD S 10.282 2.508 -10.024 1.00 . A A . 12 MET SD 1 1
1 179 1 1 13 ALA C C 6.177 -0.938 -14.099 1.00 . A A . 13 ALA C 1 1
1 180 1 1 13 ALA CA C 5.957 0.570 -14.036 1.00 . A A . 13 ALA CA 1 1
1 181 1 1 13 ALA CB C 5.103 1.030 -15.208 1.00 . A A . 13 ALA CB 1 1
1 182 1 1 13 ALA H H 7.374 2.008 -14.670 1.00 . A A . 13 ALA H 1 1
1 183 1 1 13 ALA HA H 5.430 0.809 -13.123 1.00 . A A . 13 ALA HA 1 1
1 184 1 1 13 ALA HB1 H 5.125 0.279 -15.985 1.00 . A A . 13 ALA HB1 1 1
1 185 1 1 13 ALA HB2 H 4.085 1.176 -14.876 1.00 . A A . 13 ALA HB2 1 1
1 186 1 1 13 ALA HB3 H 5.493 1.960 -15.594 1.00 . A A . 13 ALA HB3 1 1
1 187 1 1 13 ALA N N 7.226 1.286 -14.024 1.00 . A A . 13 ALA N 1 1
1 188 1 1 13 ALA O O 5.423 -1.710 -13.507 1.00 . A A . 13 ALA O 1 1
1 189 1 1 14 ARG C C 7.621 -3.442 -13.597 1.00 . A A . 14 ARG C 1 1
1 190 1 1 14 ARG CA C 7.533 -2.765 -14.962 1.00 . A A . 14 ARG CA 1 1
1 191 1 1 14 ARG CB C 8.852 -2.940 -15.716 1.00 . A A . 14 ARG CB 1 1
1 192 1 1 14 ARG CD C 9.823 -4.202 -17.661 1.00 . A A . 14 ARG CD 1 1
1 193 1 1 14 ARG CG C 8.994 -4.295 -16.390 1.00 . A A . 14 ARG CG 1 1
1 194 1 1 14 ARG CZ C 11.823 -5.541 -17.158 1.00 . A A . 14 ARG CZ 1 1
1 195 1 1 14 ARG H H 7.779 -0.686 -15.269 1.00 . A A . 14 ARG H 1 1
1 196 1 1 14 ARG HA H 6.740 -3.228 -15.530 1.00 . A A . 14 ARG HA 1 1
1 197 1 1 14 ARG HB2 H 8.924 -2.176 -16.476 1.00 . A A . 14 ARG HB2 1 1
1 198 1 1 14 ARG HB3 H 9.669 -2.822 -15.020 1.00 . A A . 14 ARG HB3 1 1
1 199 1 1 14 ARG HD2 H 9.502 -4.975 -18.342 1.00 . A A . 14 ARG HD2 1 1
1 200 1 1 14 ARG HD3 H 9.659 -3.234 -18.111 1.00 . A A . 14 ARG HD3 1 1
1 201 1 1 14 ARG HE H 11.808 -3.560 -17.397 1.00 . A A . 14 ARG HE 1 1
1 202 1 1 14 ARG HG2 H 9.478 -4.978 -15.707 1.00 . A A . 14 ARG HG2 1 1
1 203 1 1 14 ARG HG3 H 8.011 -4.668 -16.638 1.00 . A A . 14 ARG HG3 1 1
1 204 1 1 14 ARG HH11 H 10.111 -6.600 -17.326 1.00 . A A . 14 ARG HH11 1 1
1 205 1 1 14 ARG HH12 H 11.528 -7.531 -16.972 1.00 . A A . 14 ARG HH12 1 1
1 206 1 1 14 ARG HH21 H 13.680 -4.776 -16.930 1.00 . A A . 14 ARG HH21 1 1
1 207 1 1 14 ARG HH22 H 13.558 -6.493 -16.746 1.00 . A A . 14 ARG HH22 1 1
1 208 1 1 14 ARG N N 7.215 -1.349 -14.820 1.00 . A A . 14 ARG N 1 1
1 209 1 1 14 ARG NE N 11.250 -4.366 -17.396 1.00 . A A . 14 ARG NE 1 1
1 210 1 1 14 ARG NH1 N 11.094 -6.648 -17.151 1.00 . A A . 14 ARG NH1 1 1
1 211 1 1 14 ARG NH2 N 13.128 -5.609 -16.926 1.00 . A A . 14 ARG NH2 1 1
1 212 1 1 14 ARG O O 7.000 -4.480 -13.366 1.00 . A A . 14 ARG O 1 1
1 213 1 1 15 LYS C C 7.276 -3.262 -10.549 1.00 . A A . 15 LYS C 1 1
1 214 1 1 15 LYS CA C 8.565 -3.391 -11.354 1.00 . A A . 15 LYS CA 1 1
1 215 1 1 15 LYS CB C 9.705 -2.671 -10.631 1.00 . A A . 15 LYS CB 1 1
1 216 1 1 15 LYS CD C 12.028 -1.754 -10.905 1.00 . A A . 15 LYS CD 1 1
1 217 1 1 15 LYS CE C 11.866 -0.535 -11.800 1.00 . A A . 15 LYS CE 1 1
1 218 1 1 15 LYS CG C 11.060 -2.861 -11.291 1.00 . A A . 15 LYS CG 1 1
1 219 1 1 15 LYS H H 8.865 -2.021 -12.941 1.00 . A A . 15 LYS H 1 1
1 220 1 1 15 LYS HA H 8.813 -4.437 -11.449 1.00 . A A . 15 LYS HA 1 1
1 221 1 1 15 LYS HB2 H 9.487 -1.614 -10.602 1.00 . A A . 15 LYS HB2 1 1
1 222 1 1 15 LYS HB3 H 9.766 -3.045 -9.619 1.00 . A A . 15 LYS HB3 1 1
1 223 1 1 15 LYS HD2 H 11.840 -1.464 -9.882 1.00 . A A . 15 LYS HD2 1 1
1 224 1 1 15 LYS HD3 H 13.039 -2.125 -10.996 1.00 . A A . 15 LYS HD3 1 1
1 225 1 1 15 LYS HE2 H 11.326 -0.826 -12.688 1.00 . A A . 15 LYS HE2 1 1
1 226 1 1 15 LYS HE3 H 11.301 0.214 -11.266 1.00 . A A . 15 LYS HE3 1 1
1 227 1 1 15 LYS HG2 H 11.472 -3.809 -10.980 1.00 . A A . 15 LYS HG2 1 1
1 228 1 1 15 LYS HG3 H 10.931 -2.856 -12.364 1.00 . A A . 15 LYS HG3 1 1
1 229 1 1 15 LYS HZ1 H 13.103 1.072 -12.299 1.00 . A A . 15 LYS HZ1 1 1
1 230 1 1 15 LYS HZ2 H 13.487 -0.364 -13.105 1.00 . A A . 15 LYS HZ2 1 1
1 231 1 1 15 LYS HZ3 H 13.897 -0.174 -11.475 1.00 . A A . 15 LYS HZ3 1 1
1 232 1 1 15 LYS N N 8.395 -2.847 -12.697 1.00 . A A . 15 LYS N 1 1
1 233 1 1 15 LYS NZ N 13.181 0.040 -12.197 1.00 . A A . 15 LYS NZ 1 1
1 234 1 1 15 LYS O O 6.896 -4.177 -9.817 1.00 . A A . 15 LYS O 1 1
1 235 1 1 16 CYS C C 4.389 -3.037 -10.157 1.00 . A A . 16 CYS C 1 1
1 236 1 1 16 CYS CA C 5.360 -1.875 -9.975 1.00 . A A . 16 CYS CA 1 1
1 237 1 1 16 CYS CB C 4.717 -0.576 -10.467 1.00 . A A . 16 CYS CB 1 1
1 238 1 1 16 CYS H H 6.961 -1.431 -11.287 1.00 . A A . 16 CYS H 1 1
1 239 1 1 16 CYS HA H 5.592 -1.777 -8.926 1.00 . A A . 16 CYS HA 1 1
1 240 1 1 16 CYS HB2 H 5.276 0.263 -10.078 1.00 . A A . 16 CYS HB2 1 1
1 241 1 1 16 CYS HB3 H 4.748 -0.554 -11.546 1.00 . A A . 16 CYS HB3 1 1
1 242 1 1 16 CYS N N 6.607 -2.123 -10.689 1.00 . A A . 16 CYS N 1 1
1 243 1 1 16 CYS O O 3.707 -3.443 -9.216 1.00 . A A . 16 CYS O 1 1
1 244 1 1 16 CYS SG S 2.981 -0.368 -9.956 1.00 . A A . 16 CYS SG 1 1
1 245 1 1 17 ASP C C 3.992 -5.987 -11.101 1.00 . A A . 17 ASP C 1 1
1 246 1 1 17 ASP CA C 3.445 -4.685 -11.679 1.00 . A A . 17 ASP CA 1 1
1 247 1 1 17 ASP CB C 3.264 -4.821 -13.192 1.00 . A A . 17 ASP CB 1 1
1 248 1 1 17 ASP CG C 2.921 -3.502 -13.855 1.00 . A A . 17 ASP CG 1 1
1 249 1 1 17 ASP H H 4.900 -3.201 -12.083 1.00 . A A . 17 ASP H 1 1
1 250 1 1 17 ASP HA H 2.486 -4.481 -11.228 1.00 . A A . 17 ASP HA 1 1
1 251 1 1 17 ASP HB2 H 4.182 -5.192 -13.626 1.00 . A A . 17 ASP HB2 1 1
1 252 1 1 17 ASP HB3 H 2.467 -5.522 -13.391 1.00 . A A . 17 ASP HB3 1 1
1 253 1 1 17 ASP N N 4.332 -3.569 -11.373 1.00 . A A . 17 ASP N 1 1
1 254 1 1 17 ASP O O 3.233 -6.841 -10.642 1.00 . A A . 17 ASP O 1 1
1 255 1 1 17 ASP OD1 O 3.144 -3.375 -15.077 1.00 . A A . 17 ASP OD1 1 1
1 256 1 1 17 ASP OD2 O 2.427 -2.596 -13.151 1.00 . A A . 17 ASP OD2 1 1
1 257 1 1 18 ASP C C 5.709 -7.476 -9.110 1.00 . A A . 18 ASP C 1 1
1 258 1 1 18 ASP CA C 5.960 -7.330 -10.607 1.00 . A A . 18 ASP CA 1 1
1 259 1 1 18 ASP CB C 7.464 -7.282 -10.883 1.00 . A A . 18 ASP CB 1 1
1 260 1 1 18 ASP CG C 8.088 -8.664 -10.931 1.00 . A A . 18 ASP CG 1 1
1 261 1 1 18 ASP H H 5.864 -5.416 -11.508 1.00 . A A . 18 ASP H 1 1
1 262 1 1 18 ASP HA H 5.538 -8.184 -11.115 1.00 . A A . 18 ASP HA 1 1
1 263 1 1 18 ASP HB2 H 7.635 -6.797 -11.833 1.00 . A A . 18 ASP HB2 1 1
1 264 1 1 18 ASP HB3 H 7.949 -6.715 -10.102 1.00 . A A . 18 ASP HB3 1 1
1 265 1 1 18 ASP N N 5.312 -6.132 -11.129 1.00 . A A . 18 ASP N 1 1
1 266 1 1 18 ASP O O 5.300 -8.537 -8.638 1.00 . A A . 18 ASP O 1 1
1 267 1 1 18 ASP OD1 O 8.713 -9.068 -9.929 1.00 . A A . 18 ASP OD1 1 1
1 268 1 1 18 ASP OD2 O 7.950 -9.340 -11.972 1.00 . A A . 18 ASP OD2 1 1
1 269 1 1 19 CYS C C 4.346 -6.861 -6.568 1.00 . A A . 19 CYS C 1 1
1 270 1 1 19 CYS CA C 5.761 -6.411 -6.922 1.00 . A A . 19 CYS CA 1 1
1 271 1 1 19 CYS CB C 6.024 -5.019 -6.343 1.00 . A A . 19 CYS CB 1 1
1 272 1 1 19 CYS H H 6.283 -5.585 -8.800 1.00 . A A . 19 CYS H 1 1
1 273 1 1 19 CYS HA H 6.465 -7.108 -6.494 1.00 . A A . 19 CYS HA 1 1
1 274 1 1 19 CYS HB2 H 6.798 -4.537 -6.922 1.00 . A A . 19 CYS HB2 1 1
1 275 1 1 19 CYS HB3 H 5.118 -4.435 -6.404 1.00 . A A . 19 CYS HB3 1 1
1 276 1 1 19 CYS N N 5.958 -6.403 -8.366 1.00 . A A . 19 CYS N 1 1
1 277 1 1 19 CYS O O 4.131 -7.535 -5.560 1.00 . A A . 19 CYS O 1 1
1 278 1 1 19 CYS SG S 6.562 -5.028 -4.602 1.00 . A A . 19 CYS SG 1 1
1 279 1 1 20 CYS C C 1.773 -8.340 -7.425 1.00 . A A . 20 CYS C 1 1
1 280 1 1 20 CYS CA C 1.991 -6.850 -7.182 1.00 . A A . 20 CYS CA 1 1
1 281 1 1 20 CYS CB C 1.076 -6.034 -8.098 1.00 . A A . 20 CYS CB 1 1
1 282 1 1 20 CYS H H 3.619 -5.949 -8.192 1.00 . A A . 20 CYS H 1 1
1 283 1 1 20 CYS HA H 1.749 -6.626 -6.155 1.00 . A A . 20 CYS HA 1 1
1 284 1 1 20 CYS HB2 H 1.386 -6.177 -9.123 1.00 . A A . 20 CYS HB2 1 1
1 285 1 1 20 CYS HB3 H 0.061 -6.382 -7.983 1.00 . A A . 20 CYS HB3 1 1
1 286 1 1 20 CYS N N 3.385 -6.485 -7.405 1.00 . A A . 20 CYS N 1 1
1 287 1 1 20 CYS O O 0.873 -8.949 -6.847 1.00 . A A . 20 CYS O 1 1
1 288 1 1 20 CYS SG S 1.092 -4.244 -7.761 1.00 . A A . 20 CYS SG 1 1
1 289 1 1 21 GLY C C 3.265 -10.730 -9.828 1.00 . A A . 21 GLY C 1 1
1 290 1 1 21 GLY CA C 2.487 -10.337 -8.587 1.00 . A A . 21 GLY CA 1 1
1 291 1 1 21 GLY H H 3.304 -8.387 -8.714 1.00 . A A . 21 GLY H 1 1
1 292 1 1 21 GLY HA2 H 2.857 -10.906 -7.748 1.00 . A A . 21 GLY HA2 1 1
1 293 1 1 21 GLY HA3 H 1.445 -10.575 -8.740 1.00 . A A . 21 GLY HA3 1 1
1 294 1 1 21 GLY N N 2.605 -8.923 -8.283 1.00 . A A . 21 GLY N 1 1
1 295 1 1 21 GLY O O 4.295 -11.396 -9.737 1.00 . A A . 21 GLY O 1 1
1 296 1 1 22 GLY C C 3.206 -9.594 -13.308 1.00 . A A . 22 GLY C 1 1
1 297 1 1 22 GLY CA C 3.436 -10.643 -12.238 1.00 . A A . 22 GLY CA 1 1
1 298 1 1 22 GLY H H 1.944 -9.790 -11.002 1.00 . A A . 22 GLY H 1 1
1 299 1 1 22 GLY HA2 H 4.497 -10.729 -12.054 1.00 . A A . 22 GLY HA2 1 1
1 300 1 1 22 GLY HA3 H 3.065 -11.592 -12.595 1.00 . A A . 22 GLY HA3 1 1
1 301 1 1 22 GLY N N 2.769 -10.318 -10.991 1.00 . A A . 22 GLY N 1 1
1 302 1 1 22 GLY O O 2.411 -8.672 -13.125 1.00 . A A . 22 GLY O 1 1
1 303 1 1 23 LYS C C 2.312 -8.607 -15.924 1.00 . A A . 23 LYS C 1 1
1 304 1 1 23 LYS CA C 3.775 -8.790 -15.534 1.00 . A A . 23 LYS CA 1 1
1 305 1 1 23 LYS CB C 4.579 -9.275 -16.743 1.00 . A A . 23 LYS CB 1 1
1 306 1 1 23 LYS CD C 5.455 -8.791 -19.047 1.00 . A A . 23 LYS CD 1 1
1 307 1 1 23 LYS CE C 5.000 -8.153 -20.351 1.00 . A A . 23 LYS CE 1 1
1 308 1 1 23 LYS CG C 4.675 -8.251 -17.860 1.00 . A A . 23 LYS CG 1 1
1 309 1 1 23 LYS H H 4.524 -10.489 -14.517 1.00 . A A . 23 LYS H 1 1
1 310 1 1 23 LYS HA H 4.170 -7.840 -15.208 1.00 . A A . 23 LYS HA 1 1
1 311 1 1 23 LYS HB2 H 5.580 -9.520 -16.420 1.00 . A A . 23 LYS HB2 1 1
1 312 1 1 23 LYS HB3 H 4.110 -10.165 -17.138 1.00 . A A . 23 LYS HB3 1 1
1 313 1 1 23 LYS HD2 H 6.504 -8.580 -18.903 1.00 . A A . 23 LYS HD2 1 1
1 314 1 1 23 LYS HD3 H 5.306 -9.860 -19.108 1.00 . A A . 23 LYS HD3 1 1
1 315 1 1 23 LYS HE2 H 5.279 -8.799 -21.169 1.00 . A A . 23 LYS HE2 1 1
1 316 1 1 23 LYS HE3 H 3.926 -8.045 -20.327 1.00 . A A . 23 LYS HE3 1 1
1 317 1 1 23 LYS HG2 H 3.678 -7.992 -18.186 1.00 . A A . 23 LYS HG2 1 1
1 318 1 1 23 LYS HG3 H 5.173 -7.368 -17.485 1.00 . A A . 23 LYS HG3 1 1
1 319 1 1 23 LYS HZ1 H 6.207 -6.562 -19.738 1.00 . A A . 23 LYS HZ1 1 1
1 320 1 1 23 LYS HZ2 H 4.877 -6.093 -20.672 1.00 . A A . 23 LYS HZ2 1 1
1 321 1 1 23 LYS HZ3 H 6.212 -6.822 -21.410 1.00 . A A . 23 LYS HZ3 1 1
1 322 1 1 23 LYS N N 3.906 -9.733 -14.430 1.00 . A A . 23 LYS N 1 1
1 323 1 1 23 LYS NZ N 5.617 -6.814 -20.558 1.00 . A A . 23 LYS NZ 1 1
1 324 1 1 23 LYS O O 1.643 -9.558 -16.326 1.00 . A A . 23 LYS O 1 1
1 325 1 1 24 GLY C C -0.442 -6.937 -14.924 1.00 . A A . 24 GLY C 1 1
1 326 1 1 24 GLY CA C 0.440 -7.092 -16.147 1.00 . A A . 24 GLY CA 1 1
1 327 1 1 24 GLY H H 2.401 -6.657 -15.476 1.00 . A A . 24 GLY H 1 1
1 328 1 1 24 GLY HA2 H 0.405 -6.178 -16.721 1.00 . A A . 24 GLY HA2 1 1
1 329 1 1 24 GLY HA3 H 0.058 -7.901 -16.752 1.00 . A A . 24 GLY HA3 1 1
1 330 1 1 24 GLY N N 1.821 -7.377 -15.802 1.00 . A A . 24 GLY N 1 1
1 331 1 1 24 GLY O O -1.517 -6.342 -14.998 1.00 . A A . 24 GLY O 1 1
1 332 1 1 25 ARG C C -0.321 -6.182 -11.734 1.00 . A A . 25 ARG C 1 1
1 333 1 1 25 ARG CA C -0.746 -7.397 -12.554 1.00 . A A . 25 ARG CA 1 1
1 334 1 1 25 ARG CB C -0.552 -8.673 -11.732 1.00 . A A . 25 ARG CB 1 1
1 335 1 1 25 ARG CD C -1.189 -11.103 -11.793 1.00 . A A . 25 ARG CD 1 1
1 336 1 1 25 ARG CG C -0.579 -9.944 -12.565 1.00 . A A . 25 ARG CG 1 1
1 337 1 1 25 ARG CZ C -1.868 -12.744 -13.492 1.00 . A A . 25 ARG CZ 1 1
1 338 1 1 25 ARG H H 0.876 -7.937 -13.801 1.00 . A A . 25 ARG H 1 1
1 339 1 1 25 ARG HA H -1.791 -7.298 -12.807 1.00 . A A . 25 ARG HA 1 1
1 340 1 1 25 ARG HB2 H 0.401 -8.620 -11.227 1.00 . A A . 25 ARG HB2 1 1
1 341 1 1 25 ARG HB3 H -1.338 -8.734 -10.995 1.00 . A A . 25 ARG HB3 1 1
1 342 1 1 25 ARG HD2 H -0.688 -11.187 -10.840 1.00 . A A . 25 ARG HD2 1 1
1 343 1 1 25 ARG HD3 H -2.237 -10.898 -11.632 1.00 . A A . 25 ARG HD3 1 1
1 344 1 1 25 ARG HE H -0.327 -12.966 -12.245 1.00 . A A . 25 ARG HE 1 1
1 345 1 1 25 ARG HG2 H -1.167 -9.768 -13.454 1.00 . A A . 25 ARG HG2 1 1
1 346 1 1 25 ARG HG3 H 0.432 -10.201 -12.845 1.00 . A A . 25 ARG HG3 1 1
1 347 1 1 25 ARG HH11 H -3.005 -11.076 -13.419 1.00 . A A . 25 ARG HH11 1 1
1 348 1 1 25 ARG HH12 H -3.473 -12.241 -14.613 1.00 . A A . 25 ARG HH12 1 1
1 349 1 1 25 ARG HH21 H -0.934 -14.508 -13.813 1.00 . A A . 25 ARG HH21 1 1
1 350 1 1 25 ARG HH22 H -2.295 -14.193 -14.836 1.00 . A A . 25 ARG HH22 1 1
1 351 1 1 25 ARG N N 0.012 -7.475 -13.797 1.00 . A A . 25 ARG N 1 1
1 352 1 1 25 ARG NE N -1.057 -12.368 -12.510 1.00 . A A . 25 ARG NE 1 1
1 353 1 1 25 ARG NH1 N -2.864 -11.956 -13.872 1.00 . A A . 25 ARG NH1 1 1
1 354 1 1 25 ARG NH2 N -1.684 -13.911 -14.097 1.00 . A A . 25 ARG NH2 1 1
1 355 1 1 25 ARG O O 0.839 -6.056 -11.346 1.00 . A A . 25 ARG O 1 1
1 356 1 1 26 GLY C C -1.149 -2.824 -11.513 1.00 . A A . 26 GLY C 1 1
1 357 1 1 26 GLY CA C -0.976 -4.094 -10.704 1.00 . A A . 26 GLY CA 1 1
1 358 1 1 26 GLY H H -2.180 -5.440 -11.810 1.00 . A A . 26 GLY H 1 1
1 359 1 1 26 GLY HA2 H -1.636 -4.058 -9.851 1.00 . A A . 26 GLY HA2 1 1
1 360 1 1 26 GLY HA3 H 0.045 -4.149 -10.355 1.00 . A A . 26 GLY HA3 1 1
1 361 1 1 26 GLY N N -1.271 -5.288 -11.475 1.00 . A A . 26 GLY N 1 1
1 362 1 1 26 GLY O O -1.506 -2.872 -12.691 1.00 . A A . 26 GLY O 1 1
1 363 1 1 27 LYS C C -0.185 0.669 -10.848 1.00 . A A . 27 LYS C 1 1
1 364 1 1 27 LYS CA C -1.027 -0.393 -11.549 1.00 . A A . 27 LYS CA 1 1
1 365 1 1 27 LYS CB C -2.493 0.043 -11.580 1.00 . A A . 27 LYS CB 1 1
1 366 1 1 27 LYS CD C -4.354 0.316 -13.246 1.00 . A A . 27 LYS CD 1 1
1 367 1 1 27 LYS CE C -4.463 -1.079 -13.842 1.00 . A A . 27 LYS CE 1 1
1 368 1 1 27 LYS CG C -2.915 0.663 -12.901 1.00 . A A . 27 LYS CG 1 1
1 369 1 1 27 LYS H H -0.616 -1.709 -9.942 1.00 . A A . 27 LYS H 1 1
1 370 1 1 27 LYS HA H -0.672 -0.507 -12.562 1.00 . A A . 27 LYS HA 1 1
1 371 1 1 27 LYS HB2 H -3.117 -0.820 -11.396 1.00 . A A . 27 LYS HB2 1 1
1 372 1 1 27 LYS HB3 H -2.658 0.769 -10.797 1.00 . A A . 27 LYS HB3 1 1
1 373 1 1 27 LYS HD2 H -4.951 0.360 -12.347 1.00 . A A . 27 LYS HD2 1 1
1 374 1 1 27 LYS HD3 H -4.726 1.035 -13.963 1.00 . A A . 27 LYS HD3 1 1
1 375 1 1 27 LYS HE2 H -3.650 -1.225 -14.535 1.00 . A A . 27 LYS HE2 1 1
1 376 1 1 27 LYS HE3 H -4.390 -1.803 -13.044 1.00 . A A . 27 LYS HE3 1 1
1 377 1 1 27 LYS HG2 H -2.822 1.737 -12.830 1.00 . A A . 27 LYS HG2 1 1
1 378 1 1 27 LYS HG3 H -2.268 0.295 -13.684 1.00 . A A . 27 LYS HG3 1 1
1 379 1 1 27 LYS HZ1 H -5.748 -0.748 -15.455 1.00 . A A . 27 LYS HZ1 1 1
1 380 1 1 27 LYS HZ2 H -6.543 -0.936 -13.974 1.00 . A A . 27 LYS HZ2 1 1
1 381 1 1 27 LYS HZ3 H -5.898 -2.285 -14.764 1.00 . A A . 27 LYS HZ3 1 1
1 382 1 1 27 LYS N N -0.897 -1.683 -10.881 1.00 . A A . 27 LYS N 1 1
1 383 1 1 27 LYS NZ N -5.753 -1.276 -14.559 1.00 . A A . 27 LYS NZ 1 1
1 384 1 1 27 LYS O O 0.061 0.587 -9.645 1.00 . A A . 27 LYS O 1 1
1 385 1 1 28 CYS C C 0.245 4.023 -10.911 1.00 . A A . 28 CYS C 1 1
1 386 1 1 28 CYS CA C 1.067 2.746 -11.062 1.00 . A A . 28 CYS CA 1 1
1 387 1 1 28 CYS CB C 2.276 3.008 -11.962 1.00 . A A . 28 CYS CB 1 1
1 388 1 1 28 CYS H H 0.024 1.677 -12.563 1.00 . A A . 28 CYS H 1 1
1 389 1 1 28 CYS HA H 1.414 2.438 -10.088 1.00 . A A . 28 CYS HA 1 1
1 390 1 1 28 CYS HB2 H 2.788 2.074 -12.144 1.00 . A A . 28 CYS HB2 1 1
1 391 1 1 28 CYS HB3 H 1.934 3.414 -12.903 1.00 . A A . 28 CYS HB3 1 1
1 392 1 1 28 CYS N N 0.253 1.666 -11.609 1.00 . A A . 28 CYS N 1 1
1 393 1 1 28 CYS O O -0.112 4.664 -11.899 1.00 . A A . 28 CYS O 1 1
1 394 1 1 28 CYS SG S 3.486 4.174 -11.260 1.00 . A A . 28 CYS SG 1 1
1 395 1 1 29 TYR C C -0.094 6.498 -8.412 1.00 . A A . 29 TYR C 1 1
1 396 1 1 29 TYR CA C -0.831 5.584 -9.386 1.00 . A A . 29 TYR CA 1 1
1 397 1 1 29 TYR CB C -2.198 5.205 -8.813 1.00 . A A . 29 TYR CB 1 1
1 398 1 1 29 TYR CD1 C -3.562 3.259 -9.666 1.00 . A A . 29 TYR CD1 1 1
1 399 1 1 29 TYR CD2 C -3.558 5.274 -10.939 1.00 . A A . 29 TYR CD2 1 1
1 400 1 1 29 TYR CE1 C -4.407 2.672 -10.588 1.00 . A A . 29 TYR CE1 1 1
1 401 1 1 29 TYR CE2 C -4.404 4.696 -11.865 1.00 . A A . 29 TYR CE2 1 1
1 402 1 1 29 TYR CG C -3.123 4.568 -9.824 1.00 . A A . 29 TYR CG 1 1
1 403 1 1 29 TYR CZ C -4.826 3.395 -11.686 1.00 . A A . 29 TYR CZ 1 1
1 404 1 1 29 TYR H H 0.263 3.833 -8.921 1.00 . A A . 29 TYR H 1 1
1 405 1 1 29 TYR HA H -0.976 6.112 -10.317 1.00 . A A . 29 TYR HA 1 1
1 406 1 1 29 TYR HB2 H -2.059 4.504 -8.004 1.00 . A A . 29 TYR HB2 1 1
1 407 1 1 29 TYR HB3 H -2.681 6.094 -8.434 1.00 . A A . 29 TYR HB3 1 1
1 408 1 1 29 TYR HD1 H -3.232 2.695 -8.805 1.00 . A A . 29 TYR HD1 1 1
1 409 1 1 29 TYR HD2 H -3.226 6.293 -11.077 1.00 . A A . 29 TYR HD2 1 1
1 410 1 1 29 TYR HE1 H -4.737 1.653 -10.448 1.00 . A A . 29 TYR HE1 1 1
1 411 1 1 29 TYR HE2 H -4.732 5.262 -12.725 1.00 . A A . 29 TYR HE2 1 1
1 412 1 1 29 TYR HH H -6.477 2.539 -12.171 1.00 . A A . 29 TYR HH 1 1
1 413 1 1 29 TYR N N -0.050 4.385 -9.667 1.00 . A A . 29 TYR N 1 1
1 414 1 1 29 TYR O O 0.008 6.203 -7.222 1.00 . A A . 29 TYR O 1 1
1 415 1 1 29 TYR OH O -5.667 2.815 -12.607 1.00 . A A . 29 TYR OH 1 1
1 416 1 1 30 GLY C C 2.543 8.083 -7.765 1.00 . A A . 30 GLY C 1 1
1 417 1 1 30 GLY CA C 1.139 8.553 -8.090 1.00 . A A . 30 GLY CA 1 1
1 418 1 1 30 GLY H H 0.306 7.795 -9.883 1.00 . A A . 30 GLY H 1 1
1 419 1 1 30 GLY HA2 H 1.198 9.501 -8.603 1.00 . A A . 30 GLY HA2 1 1
1 420 1 1 30 GLY HA3 H 0.594 8.687 -7.167 1.00 . A A . 30 GLY HA3 1 1
1 421 1 1 30 GLY N N 0.418 7.611 -8.927 1.00 . A A . 30 GLY N 1 1
1 422 1 1 30 GLY O O 3.127 7.265 -8.477 1.00 . A A . 30 GLY O 1 1
1 423 1 1 31 PRO C C 4.541 6.821 -5.703 1.00 . A A . 31 PRO C 1 1
1 424 1 1 31 PRO CA C 4.459 8.251 -6.225 1.00 . A A . 31 PRO CA 1 1
1 425 1 1 31 PRO CB C 4.737 9.248 -5.097 1.00 . A A . 31 PRO CB 1 1
1 426 1 1 31 PRO CD C 2.469 9.587 -5.772 1.00 . A A . 31 PRO CD 1 1
1 427 1 1 31 PRO CG C 3.390 9.626 -4.585 1.00 . A A . 31 PRO CG 1 1
1 428 1 1 31 PRO HA H 5.183 8.387 -7.015 1.00 . A A . 31 PRO HA 1 1
1 429 1 1 31 PRO HB2 H 5.334 8.772 -4.332 1.00 . A A . 31 PRO HB2 1 1
1 430 1 1 31 PRO HB3 H 5.264 10.105 -5.491 1.00 . A A . 31 PRO HB3 1 1
1 431 1 1 31 PRO HD2 H 1.485 9.255 -5.476 1.00 . A A . 31 PRO HD2 1 1
1 432 1 1 31 PRO HD3 H 2.416 10.559 -6.241 1.00 . A A . 31 PRO HD3 1 1
1 433 1 1 31 PRO HG2 H 3.070 8.915 -3.838 1.00 . A A . 31 PRO HG2 1 1
1 434 1 1 31 PRO HG3 H 3.423 10.622 -4.168 1.00 . A A . 31 PRO HG3 1 1
1 435 1 1 31 PRO N N 3.107 8.607 -6.667 1.00 . A A . 31 PRO N 1 1
1 436 1 1 31 PRO O O 5.621 6.235 -5.640 1.00 . A A . 31 PRO O 1 1
1 437 1 1 32 GLN C C 2.637 3.974 -5.803 1.00 . A A . 32 GLN C 1 1
1 438 1 1 32 GLN CA C 3.335 4.903 -4.815 1.00 . A A . 32 GLN CA 1 1
1 439 1 1 32 GLN CB C 2.608 4.875 -3.469 1.00 . A A . 32 GLN CB 1 1
1 440 1 1 32 GLN CD C 2.256 6.221 -1.360 1.00 . A A . 32 GLN CD 1 1
1 441 1 1 32 GLN CG C 3.245 5.765 -2.415 1.00 . A A . 32 GLN CG 1 1
1 442 1 1 32 GLN H H 2.564 6.783 -5.405 1.00 . A A . 32 GLN H 1 1
1 443 1 1 32 GLN HA H 4.349 4.560 -4.673 1.00 . A A . 32 GLN HA 1 1
1 444 1 1 32 GLN HB2 H 1.589 5.201 -3.617 1.00 . A A . 32 GLN HB2 1 1
1 445 1 1 32 GLN HB3 H 2.602 3.861 -3.098 1.00 . A A . 32 GLN HB3 1 1
1 446 1 1 32 GLN HE21 H 1.633 4.350 -1.100 1.00 . A A . 32 GLN HE21 1 1
1 447 1 1 32 GLN HE22 H 0.859 5.542 -0.119 1.00 . A A . 32 GLN HE22 1 1
1 448 1 1 32 GLN HG2 H 4.037 5.215 -1.929 1.00 . A A . 32 GLN HG2 1 1
1 449 1 1 32 GLN HG3 H 3.659 6.636 -2.900 1.00 . A A . 32 GLN HG3 1 1
1 450 1 1 32 GLN N N 3.392 6.265 -5.331 1.00 . A A . 32 GLN N 1 1
1 451 1 1 32 GLN NE2 N 1.506 5.276 -0.804 1.00 . A A . 32 GLN NE2 1 1
1 452 1 1 32 GLN O O 1.744 4.394 -6.541 1.00 . A A . 32 GLN O 1 1
1 453 1 1 32 GLN OE1 O 2.165 7.409 -1.049 1.00 . A A . 32 GLN OE1 1 1
1 454 1 1 33 CYS C C 1.260 1.044 -6.064 1.00 . A A . 33 CYS C 1 1
1 455 1 1 33 CYS CA C 2.464 1.723 -6.712 1.00 . A A . 33 CYS CA 1 1
1 456 1 1 33 CYS CB C 3.508 0.674 -7.099 1.00 . A A . 33 CYS CB 1 1
1 457 1 1 33 CYS H H 3.764 2.436 -5.202 1.00 . A A . 33 CYS H 1 1
1 458 1 1 33 CYS HA H 2.135 2.237 -7.602 1.00 . A A . 33 CYS HA 1 1
1 459 1 1 33 CYS HB2 H 4.256 1.136 -7.726 1.00 . A A . 33 CYS HB2 1 1
1 460 1 1 33 CYS HB3 H 3.979 0.298 -6.203 1.00 . A A . 33 CYS HB3 1 1
1 461 1 1 33 CYS N N 3.049 2.711 -5.813 1.00 . A A . 33 CYS N 1 1
1 462 1 1 33 CYS O O 1.385 0.396 -5.023 1.00 . A A . 33 CYS O 1 1
1 463 1 1 33 CYS SG S 2.829 -0.751 -8.008 1.00 . A A . 33 CYS SG 1 1
1 464 1 1 34 LEU C C -1.549 -0.599 -7.018 1.00 . A A . 34 LEU C 1 1
1 465 1 1 34 LEU CA C -1.130 0.598 -6.171 1.00 . A A . 34 LEU CA 1 1
1 466 1 1 34 LEU CB C -2.254 1.635 -6.142 1.00 . A A . 34 LEU CB 1 1
1 467 1 1 34 LEU CD1 C -3.072 3.957 -5.670 1.00 . A A . 34 LEU CD1 1 1
1 468 1 1 34 LEU CD2 C -1.357 2.912 -4.180 1.00 . A A . 34 LEU CD2 1 1
1 469 1 1 34 LEU CG C -1.879 3.017 -5.606 1.00 . A A . 34 LEU CG 1 1
1 470 1 1 34 LEU H H 0.060 1.723 -7.511 1.00 . A A . 34 LEU H 1 1
1 471 1 1 34 LEU HA H -0.937 0.261 -5.163 1.00 . A A . 34 LEU HA 1 1
1 472 1 1 34 LEU HB2 H -2.615 1.760 -7.152 1.00 . A A . 34 LEU HB2 1 1
1 473 1 1 34 LEU HB3 H -3.049 1.243 -5.523 1.00 . A A . 34 LEU HB3 1 1
1 474 1 1 34 LEU HD11 H -3.623 3.777 -6.581 1.00 . A A . 34 LEU HD11 1 1
1 475 1 1 34 LEU HD12 H -2.726 4.980 -5.655 1.00 . A A . 34 LEU HD12 1 1
1 476 1 1 34 LEU HD13 H -3.714 3.782 -4.819 1.00 . A A . 34 LEU HD13 1 1
1 477 1 1 34 LEU HD21 H -0.633 2.112 -4.120 1.00 . A A . 34 LEU HD21 1 1
1 478 1 1 34 LEU HD22 H -2.179 2.704 -3.510 1.00 . A A . 34 LEU HD22 1 1
1 479 1 1 34 LEU HD23 H -0.888 3.843 -3.899 1.00 . A A . 34 LEU HD23 1 1
1 480 1 1 34 LEU HG H -1.093 3.434 -6.221 1.00 . A A . 34 LEU HG 1 1
1 481 1 1 34 LEU N N 0.097 1.196 -6.686 1.00 . A A . 34 LEU N 1 1
1 482 1 1 34 LEU O O -1.817 -0.465 -8.212 1.00 . A A . 34 LEU O 1 1
1 483 1 1 35 CYS C C -3.507 -3.051 -7.277 1.00 . A A . 35 CYS C 1 1
1 484 1 1 35 CYS CA C -1.994 -2.992 -7.086 1.00 . A A . 35 CYS CA 1 1
1 485 1 1 35 CYS CB C -1.519 -4.219 -6.306 1.00 . A A . 35 CYS CB 1 1
1 486 1 1 35 CYS H H -1.381 -1.814 -5.438 1.00 . A A . 35 CYS H 1 1
1 487 1 1 35 CYS HA H -1.521 -2.987 -8.056 1.00 . A A . 35 CYS HA 1 1
1 488 1 1 35 CYS HB2 H -2.072 -4.284 -5.381 1.00 . A A . 35 CYS HB2 1 1
1 489 1 1 35 CYS HB3 H -1.707 -5.105 -6.895 1.00 . A A . 35 CYS HB3 1 1
1 490 1 1 35 CYS N N -1.606 -1.770 -6.391 1.00 . A A . 35 CYS N 1 1
1 491 1 1 35 CYS O O -4.268 -3.001 -6.311 1.00 . A A . 35 CYS O 1 1
1 492 1 1 35 CYS SG S 0.254 -4.195 -5.890 1.00 . A A . 35 CYS SG 1 1
1 493 1 1 36 ARG C C -6.048 -4.310 -8.031 1.00 . A A . 36 ARG C 1 1
1 494 1 1 36 ARG CA C -5.356 -3.224 -8.850 1.00 . A A . 36 ARG CA 1 1
1 495 1 1 36 ARG CB C -5.554 -3.492 -10.343 1.00 . A A . 36 ARG CB 1 1
1 496 1 1 36 ARG CD C -5.584 -5.657 -11.619 1.00 . A A . 36 ARG CD 1 1
1 497 1 1 36 ARG CG C -4.724 -4.652 -10.868 1.00 . A A . 36 ARG CG 1 1
1 498 1 1 36 ARG CZ C -7.415 -5.582 -13.258 1.00 . A A . 36 ARG CZ 1 1
1 499 1 1 36 ARG H H -3.280 -3.193 -9.259 1.00 . A A . 36 ARG H 1 1
1 500 1 1 36 ARG HA H -5.796 -2.269 -8.603 1.00 . A A . 36 ARG HA 1 1
1 501 1 1 36 ARG HB2 H -6.596 -3.713 -10.522 1.00 . A A . 36 ARG HB2 1 1
1 502 1 1 36 ARG HB3 H -5.283 -2.605 -10.895 1.00 . A A . 36 ARG HB3 1 1
1 503 1 1 36 ARG HD2 H -4.942 -6.416 -12.040 1.00 . A A . 36 ARG HD2 1 1
1 504 1 1 36 ARG HD3 H -6.271 -6.113 -10.922 1.00 . A A . 36 ARG HD3 1 1
1 505 1 1 36 ARG HE H -6.044 -4.154 -13.014 1.00 . A A . 36 ARG HE 1 1
1 506 1 1 36 ARG HG2 H -3.970 -4.269 -11.539 1.00 . A A . 36 ARG HG2 1 1
1 507 1 1 36 ARG HG3 H -4.249 -5.149 -10.035 1.00 . A A . 36 ARG HG3 1 1
1 508 1 1 36 ARG HH11 H -7.367 -7.245 -12.113 1.00 . A A . 36 ARG HH11 1 1
1 509 1 1 36 ARG HH12 H -8.653 -7.179 -13.272 1.00 . A A . 36 ARG HH12 1 1
1 510 1 1 36 ARG HH21 H -7.733 -4.055 -14.544 1.00 . A A . 36 ARG HH21 1 1
1 511 1 1 36 ARG HH22 H -8.859 -5.365 -14.655 1.00 . A A . 36 ARG HH22 1 1
1 512 1 1 36 ARG N N -3.935 -3.158 -8.531 1.00 . A A . 36 ARG N 1 1
1 513 1 1 36 ARG NE N -6.346 -5.030 -12.695 1.00 . A A . 36 ARG NE 1 1
1 514 1 1 36 ARG NH1 N -7.847 -6.766 -12.847 1.00 . A A . 36 ARG NH1 1 1
1 515 1 1 36 ARG NH2 N -8.055 -4.949 -14.232 1.00 . A A . 36 ARG NH2 1 1
1 516 1 1 36 ARG O O -6.901 -4.020 -7.192 1.00 . A A . 36 ARG O 1 1
2 517 1 1 1 MET C C 3.600 -0.855 -1.530 1.00 . A A . 1 MET C 1 1
2 518 1 1 1 MET CA C 2.439 0.135 -1.499 1.00 . A A . 1 MET CA 1 1
2 519 1 1 1 MET CB C 2.975 1.565 -1.410 1.00 . A A . 1 MET CB 1 1
2 520 1 1 1 MET CE C 6.164 2.103 -0.600 1.00 . A A . 1 MET CE 1 1
2 521 1 1 1 MET CG C 3.458 1.948 -0.020 1.00 . A A . 1 MET CG 1 1
2 522 1 1 1 MET HA H 1.868 0.030 -2.410 1.00 . A A . 1 MET HA 1 1
2 523 1 1 1 MET HB2 H 3.803 1.670 -2.097 1.00 . A A . 1 MET HB2 1 1
2 524 1 1 1 MET HB3 H 2.191 2.250 -1.697 1.00 . A A . 1 MET HB3 1 1
2 525 1 1 1 MET HE1 H 6.222 2.121 -1.679 1.00 . A A . 1 MET HE1 1 1
2 526 1 1 1 MET HE2 H 7.089 2.473 -0.184 1.00 . A A . 1 MET HE2 1 1
2 527 1 1 1 MET HE3 H 5.996 1.090 -0.264 1.00 . A A . 1 MET HE3 1 1
2 528 1 1 1 MET HG2 H 2.633 2.377 0.527 1.00 . A A . 1 MET HG2 1 1
2 529 1 1 1 MET HG3 H 3.798 1.056 0.486 1.00 . A A . 1 MET HG3 1 1
2 530 1 1 1 MET N N 1.550 -0.143 -0.378 1.00 . A A . 1 MET N 1 1
2 531 1 1 1 MET O O 4.607 -0.668 -0.848 1.00 . A A . 1 MET O 1 1
2 532 1 1 1 MET SD S 4.809 3.142 -0.058 1.00 . A A . 1 MET SD 1 1
2 533 1 1 2 CYS C C 5.839 -2.296 -2.765 1.00 . A A . 2 CYS C 1 1
2 534 1 1 2 CYS CA C 4.487 -2.928 -2.449 1.00 . A A . 2 CYS CA 1 1
2 535 1 1 2 CYS CB C 4.115 -3.936 -3.537 1.00 . A A . 2 CYS CB 1 1
2 536 1 1 2 CYS H H 2.626 -2.002 -2.848 1.00 . A A . 2 CYS H 1 1
2 537 1 1 2 CYS HA H 4.557 -3.442 -1.502 1.00 . A A . 2 CYS HA 1 1
2 538 1 1 2 CYS HB2 H 3.090 -4.247 -3.394 1.00 . A A . 2 CYS HB2 1 1
2 539 1 1 2 CYS HB3 H 4.211 -3.462 -4.503 1.00 . A A . 2 CYS HB3 1 1
2 540 1 1 2 CYS N N 3.453 -1.908 -2.328 1.00 . A A . 2 CYS N 1 1
2 541 1 1 2 CYS O O 6.878 -2.761 -2.297 1.00 . A A . 2 CYS O 1 1
2 542 1 1 2 CYS SG S 5.151 -5.434 -3.549 1.00 . A A . 2 CYS SG 1 1
2 543 1 1 3 MET C C 6.730 0.864 -4.463 1.00 . A A . 3 MET C 1 1
2 544 1 1 3 MET CA C 7.041 -0.536 -3.940 1.00 . A A . 3 MET CA 1 1
2 545 1 1 3 MET CB C 7.799 -1.332 -5.003 1.00 . A A . 3 MET CB 1 1
2 546 1 1 3 MET CE C 9.818 -1.483 -7.366 1.00 . A A . 3 MET CE 1 1
2 547 1 1 3 MET CG C 7.239 -1.163 -6.405 1.00 . A A . 3 MET CG 1 1
2 548 1 1 3 MET H H 4.958 -0.908 -3.904 1.00 . A A . 3 MET H 1 1
2 549 1 1 3 MET HA H 7.658 -0.449 -3.059 1.00 . A A . 3 MET HA 1 1
2 550 1 1 3 MET HB2 H 8.831 -1.012 -5.009 1.00 . A A . 3 MET HB2 1 1
2 551 1 1 3 MET HB3 H 7.759 -2.381 -4.747 1.00 . A A . 3 MET HB3 1 1
2 552 1 1 3 MET HE1 H 10.378 -1.528 -8.289 1.00 . A A . 3 MET HE1 1 1
2 553 1 1 3 MET HE2 H 9.769 -0.458 -7.025 1.00 . A A . 3 MET HE2 1 1
2 554 1 1 3 MET HE3 H 10.309 -2.088 -6.618 1.00 . A A . 3 MET HE3 1 1
2 555 1 1 3 MET HG2 H 6.212 -1.500 -6.412 1.00 . A A . 3 MET HG2 1 1
2 556 1 1 3 MET HG3 H 7.273 -0.116 -6.668 1.00 . A A . 3 MET HG3 1 1
2 557 1 1 3 MET N N 5.817 -1.232 -3.562 1.00 . A A . 3 MET N 1 1
2 558 1 1 3 MET O O 5.637 1.139 -4.959 1.00 . A A . 3 MET O 1 1
2 559 1 1 3 MET SD S 8.161 -2.100 -7.640 1.00 . A A . 3 MET SD 1 1
2 560 1 1 4 PRO C C 7.510 3.262 -6.326 1.00 . A A . 4 PRO C 1 1
2 561 1 1 4 PRO CA C 7.568 3.156 -4.807 1.00 . A A . 4 PRO CA 1 1
2 562 1 1 4 PRO CB C 8.828 3.840 -4.270 1.00 . A A . 4 PRO CB 1 1
2 563 1 1 4 PRO CD C 9.042 1.512 -3.770 1.00 . A A . 4 PRO CD 1 1
2 564 1 1 4 PRO CG C 9.826 2.742 -4.135 1.00 . A A . 4 PRO CG 1 1
2 565 1 1 4 PRO HA H 6.693 3.624 -4.381 1.00 . A A . 4 PRO HA 1 1
2 566 1 1 4 PRO HB2 H 9.160 4.592 -4.973 1.00 . A A . 4 PRO HB2 1 1
2 567 1 1 4 PRO HB3 H 8.614 4.299 -3.317 1.00 . A A . 4 PRO HB3 1 1
2 568 1 1 4 PRO HD2 H 9.490 0.634 -4.211 1.00 . A A . 4 PRO HD2 1 1
2 569 1 1 4 PRO HD3 H 8.979 1.408 -2.698 1.00 . A A . 4 PRO HD3 1 1
2 570 1 1 4 PRO HG2 H 10.340 2.594 -5.072 1.00 . A A . 4 PRO HG2 1 1
2 571 1 1 4 PRO HG3 H 10.530 2.982 -3.352 1.00 . A A . 4 PRO HG3 1 1
2 572 1 1 4 PRO N N 7.713 1.770 -4.351 1.00 . A A . 4 PRO N 1 1
2 573 1 1 4 PRO O O 8.372 2.735 -7.030 1.00 . A A . 4 PRO O 1 1
2 574 1 1 5 CYS C C 6.764 5.517 -8.699 1.00 . A A . 5 CYS C 1 1
2 575 1 1 5 CYS CA C 6.316 4.124 -8.266 1.00 . A A . 5 CYS CA 1 1
2 576 1 1 5 CYS CB C 4.855 3.900 -8.658 1.00 . A A . 5 CYS CB 1 1
2 577 1 1 5 CYS H H 5.832 4.345 -6.217 1.00 . A A . 5 CYS H 1 1
2 578 1 1 5 CYS HA H 6.931 3.391 -8.766 1.00 . A A . 5 CYS HA 1 1
2 579 1 1 5 CYS HB2 H 4.374 3.303 -7.896 1.00 . A A . 5 CYS HB2 1 1
2 580 1 1 5 CYS HB3 H 4.358 4.857 -8.726 1.00 . A A . 5 CYS HB3 1 1
2 581 1 1 5 CYS N N 6.487 3.948 -6.829 1.00 . A A . 5 CYS N 1 1
2 582 1 1 5 CYS O O 7.022 6.386 -7.866 1.00 . A A . 5 CYS O 1 1
2 583 1 1 5 CYS SG S 4.635 3.044 -10.251 1.00 . A A . 5 CYS SG 1 1
2 584 1 1 6 PHE C C 6.536 7.308 -11.861 1.00 . A A . 6 PHE C 1 1
2 585 1 1 6 PHE CA C 7.267 7.010 -10.555 1.00 . A A . 6 PHE CA 1 1
2 586 1 1 6 PHE CB C 8.778 7.024 -10.788 1.00 . A A . 6 PHE CB 1 1
2 587 1 1 6 PHE CD1 C 10.093 8.373 -9.130 1.00 . A A . 6 PHE CD1 1 1
2 588 1 1 6 PHE CD2 C 9.819 6.038 -8.728 1.00 . A A . 6 PHE CD2 1 1
2 589 1 1 6 PHE CE1 C 10.830 8.491 -7.966 1.00 . A A . 6 PHE CE1 1 1
2 590 1 1 6 PHE CE2 C 10.555 6.150 -7.564 1.00 . A A . 6 PHE CE2 1 1
2 591 1 1 6 PHE CG C 9.580 7.148 -9.523 1.00 . A A . 6 PHE CG 1 1
2 592 1 1 6 PHE CZ C 11.062 7.377 -7.183 1.00 . A A . 6 PHE CZ 1 1
2 593 1 1 6 PHE H H 6.631 4.991 -10.624 1.00 . A A . 6 PHE H 1 1
2 594 1 1 6 PHE HA H 7.015 7.772 -9.834 1.00 . A A . 6 PHE HA 1 1
2 595 1 1 6 PHE HB2 H 9.070 6.106 -11.276 1.00 . A A . 6 PHE HB2 1 1
2 596 1 1 6 PHE HB3 H 9.030 7.860 -11.425 1.00 . A A . 6 PHE HB3 1 1
2 597 1 1 6 PHE HD1 H 9.912 9.245 -9.743 1.00 . A A . 6 PHE HD1 1 1
2 598 1 1 6 PHE HD2 H 9.424 5.078 -9.026 1.00 . A A . 6 PHE HD2 1 1
2 599 1 1 6 PHE HE1 H 11.225 9.451 -7.672 1.00 . A A . 6 PHE HE1 1 1
2 600 1 1 6 PHE HE2 H 10.734 5.278 -6.954 1.00 . A A . 6 PHE HE2 1 1
2 601 1 1 6 PHE HZ H 11.636 7.466 -6.273 1.00 . A A . 6 PHE HZ 1 1
2 602 1 1 6 PHE N N 6.851 5.724 -10.009 1.00 . A A . 6 PHE N 1 1
2 603 1 1 6 PHE O O 6.297 6.413 -12.671 1.00 . A A . 6 PHE O 1 1
2 604 1 1 7 THR C C 6.457 9.300 -14.394 1.00 . A A . 7 THR C 1 1
2 605 1 1 7 THR CA C 5.480 8.993 -13.264 1.00 . A A . 7 THR CA 1 1
2 606 1 1 7 THR CB C 4.608 10.237 -13.003 1.00 . A A . 7 THR CB 1 1
2 607 1 1 7 THR CG2 C 3.646 9.991 -11.852 1.00 . A A . 7 THR CG2 1 1
2 608 1 1 7 THR H H 6.403 9.243 -11.376 1.00 . A A . 7 THR H 1 1
2 609 1 1 7 THR HA H 4.833 8.184 -13.570 1.00 . A A . 7 THR HA 1 1
2 610 1 1 7 THR HB H 4.035 10.448 -13.895 1.00 . A A . 7 THR HB 1 1
2 611 1 1 7 THR HG1 H 4.906 12.162 -12.695 1.00 . A A . 7 THR HG1 1 1
2 612 1 1 7 THR HG21 H 3.913 10.623 -11.018 1.00 . A A . 7 THR HG21 1 1
2 613 1 1 7 THR HG22 H 3.701 8.955 -11.551 1.00 . A A . 7 THR HG22 1 1
2 614 1 1 7 THR HG23 H 2.639 10.220 -12.169 1.00 . A A . 7 THR HG23 1 1
2 615 1 1 7 THR N N 6.184 8.575 -12.059 1.00 . A A . 7 THR N 1 1
2 616 1 1 7 THR O O 6.177 9.028 -15.562 1.00 . A A . 7 THR O 1 1
2 617 1 1 7 THR OG1 O 5.440 11.364 -12.704 1.00 . A A . 7 THR OG1 1 1
2 618 1 1 8 THR C C 9.365 8.967 -15.505 1.00 . A A . 8 THR C 1 1
2 619 1 1 8 THR CA C 8.625 10.211 -15.024 1.00 . A A . 8 THR CA 1 1
2 620 1 1 8 THR CB C 9.645 11.212 -14.449 1.00 . A A . 8 THR CB 1 1
2 621 1 1 8 THR CG2 C 10.378 10.614 -13.258 1.00 . A A . 8 THR CG2 1 1
2 622 1 1 8 THR H H 7.771 10.059 -13.093 1.00 . A A . 8 THR H 1 1
2 623 1 1 8 THR HA H 8.132 10.674 -15.866 1.00 . A A . 8 THR HA 1 1
2 624 1 1 8 THR HB H 9.115 12.094 -14.121 1.00 . A A . 8 THR HB 1 1
2 625 1 1 8 THR HG1 H 11.332 12.035 -15.054 1.00 . A A . 8 THR HG1 1 1
2 626 1 1 8 THR HG21 H 11.342 10.245 -13.577 1.00 . A A . 8 THR HG21 1 1
2 627 1 1 8 THR HG22 H 9.797 9.801 -12.849 1.00 . A A . 8 THR HG22 1 1
2 628 1 1 8 THR HG23 H 10.516 11.373 -12.503 1.00 . A A . 8 THR HG23 1 1
2 629 1 1 8 THR N N 7.606 9.866 -14.039 1.00 . A A . 8 THR N 1 1
2 630 1 1 8 THR O O 9.940 8.959 -16.593 1.00 . A A . 8 THR O 1 1
2 631 1 1 8 THR OG1 O 10.588 11.583 -15.460 1.00 . A A . 8 THR OG1 1 1
2 632 1 1 9 ASP C C 9.111 5.789 -15.890 1.00 . A A . 9 ASP C 1 1
2 633 1 1 9 ASP CA C 10.014 6.670 -15.033 1.00 . A A . 9 ASP CA 1 1
2 634 1 1 9 ASP CB C 10.425 5.920 -13.764 1.00 . A A . 9 ASP CB 1 1
2 635 1 1 9 ASP CG C 11.393 6.714 -12.910 1.00 . A A . 9 ASP CG 1 1
2 636 1 1 9 ASP H H 8.870 7.989 -13.834 1.00 . A A . 9 ASP H 1 1
2 637 1 1 9 ASP HA H 10.901 6.913 -15.599 1.00 . A A . 9 ASP HA 1 1
2 638 1 1 9 ASP HB2 H 9.542 5.712 -13.176 1.00 . A A . 9 ASP HB2 1 1
2 639 1 1 9 ASP HB3 H 10.896 4.989 -14.041 1.00 . A A . 9 ASP HB3 1 1
2 640 1 1 9 ASP N N 9.346 7.920 -14.688 1.00 . A A . 9 ASP N 1 1
2 641 1 1 9 ASP O O 7.942 5.579 -15.566 1.00 . A A . 9 ASP O 1 1
2 642 1 1 9 ASP OD1 O 12.495 6.199 -12.627 1.00 . A A . 9 ASP OD1 1 1
2 643 1 1 9 ASP OD2 O 11.050 7.852 -12.524 1.00 . A A . 9 ASP OD2 1 1
2 644 1 1 10 HIS C C 9.117 2.947 -17.549 1.00 . A A . 10 HIS C 1 1
2 645 1 1 10 HIS CA C 8.905 4.418 -17.892 1.00 . A A . 10 HIS CA 1 1
2 646 1 1 10 HIS CB C 9.315 4.682 -19.341 1.00 . A A . 10 HIS CB 1 1
2 647 1 1 10 HIS CD2 C 8.408 3.068 -21.157 1.00 . A A . 10 HIS CD2 1 1
2 648 1 1 10 HIS CE1 C 6.488 4.057 -21.534 1.00 . A A . 10 HIS CE1 1 1
2 649 1 1 10 HIS CG C 8.341 4.150 -20.345 1.00 . A A . 10 HIS CG 1 1
2 650 1 1 10 HIS H H 10.597 5.481 -17.192 1.00 . A A . 10 HIS H 1 1
2 651 1 1 10 HIS HA H 7.858 4.655 -17.775 1.00 . A A . 10 HIS HA 1 1
2 652 1 1 10 HIS HB2 H 9.403 5.747 -19.495 1.00 . A A . 10 HIS HB2 1 1
2 653 1 1 10 HIS HB3 H 10.273 4.217 -19.526 1.00 . A A . 10 HIS HB3 1 1
2 654 1 1 10 HIS HD1 H 6.783 5.558 -20.176 1.00 . A A . 10 HIS HD1 1 1
2 655 1 1 10 HIS HD2 H 9.225 2.363 -21.220 1.00 . A A . 10 HIS HD2 1 1
2 656 1 1 10 HIS HE1 H 5.515 4.290 -21.938 1.00 . A A . 10 HIS HE1 1 1
2 657 1 1 10 HIS N N 9.660 5.278 -16.986 1.00 . A A . 10 HIS N 1 1
2 658 1 1 10 HIS ND1 N 7.127 4.748 -20.607 1.00 . A A . 10 HIS ND1 1 1
2 659 1 1 10 HIS NE2 N 7.244 3.033 -21.885 1.00 . A A . 10 HIS NE2 1 1
2 660 1 1 10 HIS O O 8.199 2.135 -17.663 1.00 . A A . 10 HIS O 1 1
2 661 1 1 11 GLN C C 10.200 0.916 -15.356 1.00 . A A . 11 GLN C 1 1
2 662 1 1 11 GLN CA C 10.665 1.238 -16.773 1.00 . A A . 11 GLN CA 1 1
2 663 1 1 11 GLN CB C 12.173 1.008 -16.891 1.00 . A A . 11 GLN CB 1 1
2 664 1 1 11 GLN CD C 14.333 1.292 -15.613 1.00 . A A . 11 GLN CD 1 1
2 665 1 1 11 GLN CG C 12.998 1.907 -15.987 1.00 . A A . 11 GLN CG 1 1
2 666 1 1 11 GLN H H 11.023 3.304 -17.060 1.00 . A A . 11 GLN H 1 1
2 667 1 1 11 GLN HA H 10.155 0.584 -17.463 1.00 . A A . 11 GLN HA 1 1
2 668 1 1 11 GLN HB2 H 12.389 -0.019 -16.639 1.00 . A A . 11 GLN HB2 1 1
2 669 1 1 11 GLN HB3 H 12.473 1.189 -17.913 1.00 . A A . 11 GLN HB3 1 1
2 670 1 1 11 GLN HE21 H 14.969 1.476 -17.488 1.00 . A A . 11 GLN HE21 1 1
2 671 1 1 11 GLN HE22 H 16.093 0.774 -16.380 1.00 . A A . 11 GLN HE22 1 1
2 672 1 1 11 GLN HG2 H 13.181 2.841 -16.496 1.00 . A A . 11 GLN HG2 1 1
2 673 1 1 11 GLN HG3 H 12.441 2.096 -15.081 1.00 . A A . 11 GLN HG3 1 1
2 674 1 1 11 GLN N N 10.333 2.612 -17.130 1.00 . A A . 11 GLN N 1 1
2 675 1 1 11 GLN NE2 N 15.222 1.167 -16.592 1.00 . A A . 11 GLN NE2 1 1
2 676 1 1 11 GLN O O 10.131 -0.249 -14.965 1.00 . A A . 11 GLN O 1 1
2 677 1 1 11 GLN OE1 O 14.565 0.934 -14.459 1.00 . A A . 11 GLN OE1 1 1
2 678 1 1 12 MET C C 8.096 1.032 -13.180 1.00 . A A . 12 MET C 1 1
2 679 1 1 12 MET CA C 9.423 1.783 -13.219 1.00 . A A . 12 MET CA 1 1
2 680 1 1 12 MET CB C 9.274 3.143 -12.534 1.00 . A A . 12 MET CB 1 1
2 681 1 1 12 MET CE C 9.427 0.932 -9.430 1.00 . A A . 12 MET CE 1 1
2 682 1 1 12 MET CG C 8.782 3.049 -11.098 1.00 . A A . 12 MET CG 1 1
2 683 1 1 12 MET H H 9.958 2.861 -14.960 1.00 . A A . 12 MET H 1 1
2 684 1 1 12 MET HA H 10.167 1.204 -12.691 1.00 . A A . 12 MET HA 1 1
2 685 1 1 12 MET HB2 H 10.233 3.638 -12.531 1.00 . A A . 12 MET HB2 1 1
2 686 1 1 12 MET HB3 H 8.570 3.740 -13.094 1.00 . A A . 12 MET HB3 1 1
2 687 1 1 12 MET HE1 H 8.963 1.035 -8.460 1.00 . A A . 12 MET HE1 1 1
2 688 1 1 12 MET HE2 H 8.694 0.588 -10.144 1.00 . A A . 12 MET HE2 1 1
2 689 1 1 12 MET HE3 H 10.235 0.218 -9.369 1.00 . A A . 12 MET HE3 1 1
2 690 1 1 12 MET HG2 H 8.425 4.020 -10.790 1.00 . A A . 12 MET HG2 1 1
2 691 1 1 12 MET HG3 H 7.970 2.340 -11.057 1.00 . A A . 12 MET HG3 1 1
2 692 1 1 12 MET N N 9.883 1.956 -14.592 1.00 . A A . 12 MET N 1 1
2 693 1 1 12 MET O O 7.882 0.176 -12.323 1.00 . A A . 12 MET O 1 1
2 694 1 1 12 MET SD S 10.072 2.518 -9.955 1.00 . A A . 12 MET SD 1 1
2 695 1 1 13 ALA C C 6.041 -0.803 -14.193 1.00 . A A . 13 ALA C 1 1
2 696 1 1 13 ALA CA C 5.904 0.716 -14.186 1.00 . A A . 13 ALA CA 1 1
2 697 1 1 13 ALA CB C 5.151 1.185 -15.422 1.00 . A A . 13 ALA CB 1 1
2 698 1 1 13 ALA H H 7.438 2.052 -14.769 1.00 . A A . 13 ALA H 1 1
2 699 1 1 13 ALA HA H 5.336 1.012 -13.315 1.00 . A A . 13 ALA HA 1 1
2 700 1 1 13 ALA HB1 H 4.524 0.385 -15.787 1.00 . A A . 13 ALA HB1 1 1
2 701 1 1 13 ALA HB2 H 4.538 2.037 -15.169 1.00 . A A . 13 ALA HB2 1 1
2 702 1 1 13 ALA HB3 H 5.858 1.467 -16.188 1.00 . A A . 13 ALA HB3 1 1
2 703 1 1 13 ALA N N 7.209 1.361 -14.113 1.00 . A A . 13 ALA N 1 1
2 704 1 1 13 ALA O O 5.243 -1.510 -13.577 1.00 . A A . 13 ALA O 1 1
2 705 1 1 14 ARG C C 7.414 -3.350 -13.592 1.00 . A A . 14 ARG C 1 1
2 706 1 1 14 ARG CA C 7.296 -2.732 -14.982 1.00 . A A . 14 ARG CA 1 1
2 707 1 1 14 ARG CB C 8.568 -3.010 -15.784 1.00 . A A . 14 ARG CB 1 1
2 708 1 1 14 ARG CD C 9.240 -3.172 -18.200 1.00 . A A . 14 ARG CD 1 1
2 709 1 1 14 ARG CG C 8.311 -3.696 -17.115 1.00 . A A . 14 ARG CG 1 1
2 710 1 1 14 ARG CZ C 10.577 -4.058 -20.063 1.00 . A A . 14 ARG CZ 1 1
2 711 1 1 14 ARG H H 7.658 -0.683 -15.363 1.00 . A A . 14 ARG H 1 1
2 712 1 1 14 ARG HA H 6.455 -3.179 -15.491 1.00 . A A . 14 ARG HA 1 1
2 713 1 1 14 ARG HB2 H 9.069 -2.073 -15.978 1.00 . A A . 14 ARG HB2 1 1
2 714 1 1 14 ARG HB3 H 9.218 -3.642 -15.198 1.00 . A A . 14 ARG HB3 1 1
2 715 1 1 14 ARG HD2 H 8.724 -2.406 -18.759 1.00 . A A . 14 ARG HD2 1 1
2 716 1 1 14 ARG HD3 H 10.116 -2.748 -17.731 1.00 . A A . 14 ARG HD3 1 1
2 717 1 1 14 ARG HE H 9.233 -5.105 -19.026 1.00 . A A . 14 ARG HE 1 1
2 718 1 1 14 ARG HG2 H 8.473 -4.757 -17.001 1.00 . A A . 14 ARG HG2 1 1
2 719 1 1 14 ARG HG3 H 7.289 -3.515 -17.411 1.00 . A A . 14 ARG HG3 1 1
2 720 1 1 14 ARG HH11 H 10.927 -2.120 -19.612 1.00 . A A . 14 ARG HH11 1 1
2 721 1 1 14 ARG HH12 H 11.862 -2.757 -20.924 1.00 . A A . 14 ARG HH12 1 1
2 722 1 1 14 ARG HH21 H 10.459 -5.956 -20.751 1.00 . A A . 14 ARG HH21 1 1
2 723 1 1 14 ARG HH22 H 11.595 -4.938 -21.571 1.00 . A A . 14 ARG HH22 1 1
2 724 1 1 14 ARG N N 7.056 -1.297 -14.894 1.00 . A A . 14 ARG N 1 1
2 725 1 1 14 ARG NE N 9.659 -4.227 -19.118 1.00 . A A . 14 ARG NE 1 1
2 726 1 1 14 ARG NH1 N 11.170 -2.882 -20.213 1.00 . A A . 14 ARG NH1 1 1
2 727 1 1 14 ARG NH2 N 10.904 -5.067 -20.861 1.00 . A A . 14 ARG NH2 1 1
2 728 1 1 14 ARG O O 6.684 -4.283 -13.251 1.00 . A A . 14 ARG O 1 1
2 729 1 1 15 LYS C C 7.276 -3.201 -10.606 1.00 . A A . 15 LYS C 1 1
2 730 1 1 15 LYS CA C 8.550 -3.323 -11.438 1.00 . A A . 15 LYS CA 1 1
2 731 1 1 15 LYS CB C 9.688 -2.555 -10.764 1.00 . A A . 15 LYS CB 1 1
2 732 1 1 15 LYS CD C 12.059 -1.741 -10.915 1.00 . A A . 15 LYS CD 1 1
2 733 1 1 15 LYS CE C 11.967 -0.377 -11.582 1.00 . A A . 15 LYS CE 1 1
2 734 1 1 15 LYS CG C 11.024 -2.704 -11.471 1.00 . A A . 15 LYS CG 1 1
2 735 1 1 15 LYS H H 8.886 -2.083 -13.121 1.00 . A A . 15 LYS H 1 1
2 736 1 1 15 LYS HA H 8.821 -4.366 -11.508 1.00 . A A . 15 LYS HA 1 1
2 737 1 1 15 LYS HB2 H 9.433 -1.507 -10.738 1.00 . A A . 15 LYS HB2 1 1
2 738 1 1 15 LYS HB3 H 9.799 -2.915 -9.751 1.00 . A A . 15 LYS HB3 1 1
2 739 1 1 15 LYS HD2 H 11.895 -1.621 -9.854 1.00 . A A . 15 LYS HD2 1 1
2 740 1 1 15 LYS HD3 H 13.046 -2.149 -11.085 1.00 . A A . 15 LYS HD3 1 1
2 741 1 1 15 LYS HE2 H 11.324 -0.455 -12.445 1.00 . A A . 15 LYS HE2 1 1
2 742 1 1 15 LYS HE3 H 11.540 0.324 -10.879 1.00 . A A . 15 LYS HE3 1 1
2 743 1 1 15 LYS HG2 H 11.381 -3.714 -11.339 1.00 . A A . 15 LYS HG2 1 1
2 744 1 1 15 LYS HG3 H 10.888 -2.503 -12.525 1.00 . A A . 15 LYS HG3 1 1
2 745 1 1 15 LYS HZ1 H 13.989 0.016 -11.241 1.00 . A A . 15 LYS HZ1 1 1
2 746 1 1 15 LYS HZ2 H 13.241 1.127 -12.275 1.00 . A A . 15 LYS HZ2 1 1
2 747 1 1 15 LYS HZ3 H 13.635 -0.419 -12.837 1.00 . A A . 15 LYS HZ3 1 1
2 748 1 1 15 LYS N N 8.335 -2.825 -12.792 1.00 . A A . 15 LYS N 1 1
2 749 1 1 15 LYS NZ N 13.302 0.122 -12.014 1.00 . A A . 15 LYS NZ 1 1
2 750 1 1 15 LYS O O 6.922 -4.113 -9.858 1.00 . A A . 15 LYS O 1 1
2 751 1 1 16 CYS C C 4.393 -3.000 -10.162 1.00 . A A . 16 CYS C 1 1
2 752 1 1 16 CYS CA C 5.359 -1.829 -10.005 1.00 . A A . 16 CYS CA 1 1
2 753 1 1 16 CYS CB C 4.694 -0.539 -10.489 1.00 . A A . 16 CYS CB 1 1
2 754 1 1 16 CYS H H 6.926 -1.380 -11.355 1.00 . A A . 16 CYS H 1 1
2 755 1 1 16 CYS HA H 5.611 -1.723 -8.961 1.00 . A A . 16 CYS HA 1 1
2 756 1 1 16 CYS HB2 H 5.241 0.308 -10.099 1.00 . A A . 16 CYS HB2 1 1
2 757 1 1 16 CYS HB3 H 4.723 -0.510 -11.569 1.00 . A A . 16 CYS HB3 1 1
2 758 1 1 16 CYS N N 6.592 -2.071 -10.743 1.00 . A A . 16 CYS N 1 1
2 759 1 1 16 CYS O O 3.795 -3.459 -9.188 1.00 . A A . 16 CYS O 1 1
2 760 1 1 16 CYS SG S 2.957 -0.358 -9.974 1.00 . A A . 16 CYS SG 1 1
2 761 1 1 17 ASP C C 3.930 -5.902 -11.132 1.00 . A A . 17 ASP C 1 1
2 762 1 1 17 ASP CA C 3.356 -4.598 -11.677 1.00 . A A . 17 ASP CA 1 1
2 763 1 1 17 ASP CB C 3.119 -4.719 -13.183 1.00 . A A . 17 ASP CB 1 1
2 764 1 1 17 ASP CG C 2.784 -3.387 -13.825 1.00 . A A . 17 ASP CG 1 1
2 765 1 1 17 ASP H H 4.752 -3.071 -12.127 1.00 . A A . 17 ASP H 1 1
2 766 1 1 17 ASP HA H 2.413 -4.403 -11.188 1.00 . A A . 17 ASP HA 1 1
2 767 1 1 17 ASP HB2 H 4.013 -5.108 -13.651 1.00 . A A . 17 ASP HB2 1 1
2 768 1 1 17 ASP HB3 H 2.299 -5.400 -13.358 1.00 . A A . 17 ASP HB3 1 1
2 769 1 1 17 ASP N N 4.247 -3.479 -11.392 1.00 . A A . 17 ASP N 1 1
2 770 1 1 17 ASP O O 3.193 -6.762 -10.650 1.00 . A A . 17 ASP O 1 1
2 771 1 1 17 ASP OD1 O 3.190 -3.169 -14.986 1.00 . A A . 17 ASP OD1 1 1
2 772 1 1 17 ASP OD2 O 2.114 -2.563 -13.167 1.00 . A A . 17 ASP OD2 1 1
2 773 1 1 18 ASP C C 5.719 -7.409 -9.228 1.00 . A A . 18 ASP C 1 1
2 774 1 1 18 ASP CA C 5.923 -7.240 -10.730 1.00 . A A . 18 ASP CA 1 1
2 775 1 1 18 ASP CB C 7.417 -7.177 -11.051 1.00 . A A . 18 ASP CB 1 1
2 776 1 1 18 ASP CG C 8.079 -8.539 -10.994 1.00 . A A . 18 ASP CG 1 1
2 777 1 1 18 ASP H H 5.782 -5.320 -11.608 1.00 . A A . 18 ASP H 1 1
2 778 1 1 18 ASP HA H 5.490 -8.091 -11.237 1.00 . A A . 18 ASP HA 1 1
2 779 1 1 18 ASP HB2 H 7.548 -6.775 -12.045 1.00 . A A . 18 ASP HB2 1 1
2 780 1 1 18 ASP HB3 H 7.903 -6.528 -10.338 1.00 . A A . 18 ASP HB3 1 1
2 781 1 1 18 ASP N N 5.248 -6.041 -11.214 1.00 . A A . 18 ASP N 1 1
2 782 1 1 18 ASP O O 5.325 -8.478 -8.760 1.00 . A A . 18 ASP O 1 1
2 783 1 1 18 ASP OD1 O 8.126 -9.130 -9.895 1.00 . A A . 18 ASP OD1 1 1
2 784 1 1 18 ASP OD2 O 8.552 -9.014 -12.048 1.00 . A A . 18 ASP OD2 1 1
2 785 1 1 19 CYS C C 4.435 -6.834 -6.635 1.00 . A A . 19 CYS C 1 1
2 786 1 1 19 CYS CA C 5.838 -6.378 -7.027 1.00 . A A . 19 CYS CA 1 1
2 787 1 1 19 CYS CB C 6.120 -4.995 -6.434 1.00 . A A . 19 CYS CB 1 1
2 788 1 1 19 CYS H H 6.300 -5.523 -8.907 1.00 . A A . 19 CYS H 1 1
2 789 1 1 19 CYS HA H 6.555 -7.082 -6.633 1.00 . A A . 19 CYS HA 1 1
2 790 1 1 19 CYS HB2 H 6.867 -4.500 -7.038 1.00 . A A . 19 CYS HB2 1 1
2 791 1 1 19 CYS HB3 H 5.211 -4.414 -6.448 1.00 . A A . 19 CYS HB3 1 1
2 792 1 1 19 CYS N N 5.990 -6.348 -8.476 1.00 . A A . 19 CYS N 1 1
2 793 1 1 19 CYS O O 4.252 -7.532 -5.638 1.00 . A A . 19 CYS O 1 1
2 794 1 1 19 CYS SG S 6.732 -5.032 -4.719 1.00 . A A . 19 CYS SG 1 1
2 795 1 1 20 CYS C C 1.846 -8.297 -7.369 1.00 . A A . 20 CYS C 1 1
2 796 1 1 20 CYS CA C 2.060 -6.800 -7.167 1.00 . A A . 20 CYS CA 1 1
2 797 1 1 20 CYS CB C 1.122 -6.010 -8.082 1.00 . A A . 20 CYS CB 1 1
2 798 1 1 20 CYS H H 3.655 -5.878 -8.210 1.00 . A A . 20 CYS H 1 1
2 799 1 1 20 CYS HA H 1.840 -6.553 -6.140 1.00 . A A . 20 CYS HA 1 1
2 800 1 1 20 CYS HB2 H 1.408 -6.178 -9.110 1.00 . A A . 20 CYS HB2 1 1
2 801 1 1 20 CYS HB3 H 0.110 -6.360 -7.935 1.00 . A A . 20 CYS HB3 1 1
2 802 1 1 20 CYS N N 3.447 -6.434 -7.428 1.00 . A A . 20 CYS N 1 1
2 803 1 1 20 CYS O O 0.962 -8.896 -6.759 1.00 . A A . 20 CYS O 1 1
2 804 1 1 20 CYS SG S 1.136 -4.213 -7.790 1.00 . A A . 20 CYS SG 1 1
2 805 1 1 21 GLY C C 3.330 -10.743 -9.725 1.00 . A A . 21 GLY C 1 1
2 806 1 1 21 GLY CA C 2.545 -10.317 -8.499 1.00 . A A . 21 GLY CA 1 1
2 807 1 1 21 GLY H H 3.349 -8.367 -8.690 1.00 . A A . 21 GLY H 1 1
2 808 1 1 21 GLY HA2 H 2.910 -10.865 -7.643 1.00 . A A . 21 GLY HA2 1 1
2 809 1 1 21 GLY HA3 H 1.504 -10.559 -8.651 1.00 . A A . 21 GLY HA3 1 1
2 810 1 1 21 GLY N N 2.662 -8.895 -8.231 1.00 . A A . 21 GLY N 1 1
2 811 1 1 21 GLY O O 4.296 -11.498 -9.620 1.00 . A A . 21 GLY O 1 1
2 812 1 1 22 GLY C C 3.496 -9.511 -13.168 1.00 . A A . 22 GLY C 1 1
2 813 1 1 22 GLY CA C 3.594 -10.605 -12.124 1.00 . A A . 22 GLY CA 1 1
2 814 1 1 22 GLY H H 2.138 -9.660 -10.913 1.00 . A A . 22 GLY H 1 1
2 815 1 1 22 GLY HA2 H 4.637 -10.789 -11.908 1.00 . A A . 22 GLY HA2 1 1
2 816 1 1 22 GLY HA3 H 3.155 -11.507 -12.522 1.00 . A A . 22 GLY HA3 1 1
2 817 1 1 22 GLY N N 2.914 -10.257 -10.890 1.00 . A A . 22 GLY N 1 1
2 818 1 1 22 GLY O O 3.180 -8.365 -12.850 1.00 . A A . 22 GLY O 1 1
2 819 1 1 23 LYS C C 2.265 -8.620 -15.914 1.00 . A A . 23 LYS C 1 1
2 820 1 1 23 LYS CA C 3.710 -8.904 -15.516 1.00 . A A . 23 LYS CA 1 1
2 821 1 1 23 LYS CB C 4.488 -9.431 -16.724 1.00 . A A . 23 LYS CB 1 1
2 822 1 1 23 LYS CD C 5.334 -8.944 -19.039 1.00 . A A . 23 LYS CD 1 1
2 823 1 1 23 LYS CE C 6.069 -7.916 -19.886 1.00 . A A . 23 LYS CE 1 1
2 824 1 1 23 LYS CG C 4.868 -8.349 -17.720 1.00 . A A . 23 LYS CG 1 1
2 825 1 1 23 LYS H H 4.015 -10.793 -14.612 1.00 . A A . 23 LYS H 1 1
2 826 1 1 23 LYS HA H 4.165 -7.985 -15.178 1.00 . A A . 23 LYS HA 1 1
2 827 1 1 23 LYS HB2 H 5.393 -9.903 -16.376 1.00 . A A . 23 LYS HB2 1 1
2 828 1 1 23 LYS HB3 H 3.881 -10.164 -17.236 1.00 . A A . 23 LYS HB3 1 1
2 829 1 1 23 LYS HD2 H 6.001 -9.769 -18.836 1.00 . A A . 23 LYS HD2 1 1
2 830 1 1 23 LYS HD3 H 4.474 -9.301 -19.587 1.00 . A A . 23 LYS HD3 1 1
2 831 1 1 23 LYS HE2 H 6.949 -7.592 -19.352 1.00 . A A . 23 LYS HE2 1 1
2 832 1 1 23 LYS HE3 H 6.362 -8.379 -20.817 1.00 . A A . 23 LYS HE3 1 1
2 833 1 1 23 LYS HG2 H 4.008 -7.723 -17.905 1.00 . A A . 23 LYS HG2 1 1
2 834 1 1 23 LYS HG3 H 5.666 -7.752 -17.303 1.00 . A A . 23 LYS HG3 1 1
2 835 1 1 23 LYS HZ1 H 5.681 -6.126 -20.889 1.00 . A A . 23 LYS HZ1 1 1
2 836 1 1 23 LYS HZ2 H 5.065 -6.176 -19.315 1.00 . A A . 23 LYS HZ2 1 1
2 837 1 1 23 LYS HZ3 H 4.295 -7.035 -20.551 1.00 . A A . 23 LYS HZ3 1 1
2 838 1 1 23 LYS N N 3.769 -9.864 -14.420 1.00 . A A . 23 LYS N 1 1
2 839 1 1 23 LYS NZ N 5.218 -6.730 -20.181 1.00 . A A . 23 LYS NZ 1 1
2 840 1 1 23 LYS O O 1.547 -9.513 -16.361 1.00 . A A . 23 LYS O 1 1
2 841 1 1 24 GLY C C -0.400 -6.833 -14.876 1.00 . A A . 24 GLY C 1 1
2 842 1 1 24 GLY CA C 0.488 -6.989 -16.094 1.00 . A A . 24 GLY CA 1 1
2 843 1 1 24 GLY H H 2.461 -6.699 -15.386 1.00 . A A . 24 GLY H 1 1
2 844 1 1 24 GLY HA2 H 0.513 -6.053 -16.631 1.00 . A A . 24 GLY HA2 1 1
2 845 1 1 24 GLY HA3 H 0.067 -7.750 -16.737 1.00 . A A . 24 GLY HA3 1 1
2 846 1 1 24 GLY N N 1.844 -7.369 -15.748 1.00 . A A . 24 GLY N 1 1
2 847 1 1 24 GLY O O -1.438 -6.174 -14.937 1.00 . A A . 24 GLY O 1 1
2 848 1 1 25 ARG C C -0.357 -6.149 -11.710 1.00 . A A . 25 ARG C 1 1
2 849 1 1 25 ARG CA C -0.762 -7.370 -12.531 1.00 . A A . 25 ARG CA 1 1
2 850 1 1 25 ARG CB C -0.561 -8.642 -11.706 1.00 . A A . 25 ARG CB 1 1
2 851 1 1 25 ARG CD C -1.192 -11.075 -11.769 1.00 . A A . 25 ARG CD 1 1
2 852 1 1 25 ARG CG C -0.575 -9.915 -12.536 1.00 . A A . 25 ARG CG 1 1
2 853 1 1 25 ARG CZ C -1.409 -12.901 -13.401 1.00 . A A . 25 ARG CZ 1 1
2 854 1 1 25 ARG H H 0.843 -7.953 -13.781 1.00 . A A . 25 ARG H 1 1
2 855 1 1 25 ARG HA H -1.806 -7.283 -12.793 1.00 . A A . 25 ARG HA 1 1
2 856 1 1 25 ARG HB2 H 0.389 -8.582 -11.196 1.00 . A A . 25 ARG HB2 1 1
2 857 1 1 25 ARG HB3 H -1.349 -8.709 -10.971 1.00 . A A . 25 ARG HB3 1 1
2 858 1 1 25 ARG HD2 H -0.854 -11.031 -10.744 1.00 . A A . 25 ARG HD2 1 1
2 859 1 1 25 ARG HD3 H -2.267 -10.976 -11.796 1.00 . A A . 25 ARG HD3 1 1
2 860 1 1 25 ARG HE H -0.093 -12.861 -11.903 1.00 . A A . 25 ARG HE 1 1
2 861 1 1 25 ARG HG2 H -1.152 -9.744 -13.432 1.00 . A A . 25 ARG HG2 1 1
2 862 1 1 25 ARG HG3 H 0.440 -10.171 -12.802 1.00 . A A . 25 ARG HG3 1 1
2 863 1 1 25 ARG HH11 H -2.694 -11.364 -13.666 1.00 . A A . 25 ARG HH11 1 1
2 864 1 1 25 ARG HH12 H -2.837 -12.658 -14.811 1.00 . A A . 25 ARG HH12 1 1
2 865 1 1 25 ARG HH21 H -0.272 -14.570 -13.402 1.00 . A A . 25 ARG HH21 1 1
2 866 1 1 25 ARG HH22 H -1.459 -14.481 -14.659 1.00 . A A . 25 ARG HH22 1 1
2 867 1 1 25 ARG N N 0.006 -7.442 -13.768 1.00 . A A . 25 ARG N 1 1
2 868 1 1 25 ARG NE N -0.819 -12.367 -12.337 1.00 . A A . 25 ARG NE 1 1
2 869 1 1 25 ARG NH1 N -2.395 -12.255 -14.009 1.00 . A A . 25 ARG NH1 1 1
2 870 1 1 25 ARG NH2 N -1.015 -14.082 -13.858 1.00 . A A . 25 ARG NH2 1 1
2 871 1 1 25 ARG O O 0.800 -6.010 -11.315 1.00 . A A . 25 ARG O 1 1
2 872 1 1 26 GLY C C -1.231 -2.801 -11.495 1.00 . A A . 26 GLY C 1 1
2 873 1 1 26 GLY CA C -1.042 -4.068 -10.685 1.00 . A A . 26 GLY CA 1 1
2 874 1 1 26 GLY H H -2.222 -5.429 -11.798 1.00 . A A . 26 GLY H 1 1
2 875 1 1 26 GLY HA2 H -1.705 -4.041 -9.834 1.00 . A A . 26 GLY HA2 1 1
2 876 1 1 26 GLY HA3 H -0.021 -4.109 -10.334 1.00 . A A . 26 GLY HA3 1 1
2 877 1 1 26 GLY N N -1.318 -5.266 -11.457 1.00 . A A . 26 GLY N 1 1
2 878 1 1 26 GLY O O -1.609 -2.853 -12.666 1.00 . A A . 26 GLY O 1 1
2 879 1 1 27 LYS C C -0.257 0.694 -10.859 1.00 . A A . 27 LYS C 1 1
2 880 1 1 27 LYS CA C -1.111 -0.370 -11.540 1.00 . A A . 27 LYS CA 1 1
2 881 1 1 27 LYS CB C -2.578 0.065 -11.546 1.00 . A A . 27 LYS CB 1 1
2 882 1 1 27 LYS CD C -4.375 0.426 -13.263 1.00 . A A . 27 LYS CD 1 1
2 883 1 1 27 LYS CE C -4.352 -0.870 -14.057 1.00 . A A . 27 LYS CE 1 1
2 884 1 1 27 LYS CG C -2.983 0.821 -12.799 1.00 . A A . 27 LYS CG 1 1
2 885 1 1 27 LYS H H -0.670 -1.681 -9.937 1.00 . A A . 27 LYS H 1 1
2 886 1 1 27 LYS HA H -0.774 -0.487 -12.559 1.00 . A A . 27 LYS HA 1 1
2 887 1 1 27 LYS HB2 H -3.201 -0.813 -11.463 1.00 . A A . 27 LYS HB2 1 1
2 888 1 1 27 LYS HB3 H -2.755 0.703 -10.693 1.00 . A A . 27 LYS HB3 1 1
2 889 1 1 27 LYS HD2 H -5.010 0.294 -12.398 1.00 . A A . 27 LYS HD2 1 1
2 890 1 1 27 LYS HD3 H -4.774 1.213 -13.887 1.00 . A A . 27 LYS HD3 1 1
2 891 1 1 27 LYS HE2 H -3.793 -1.607 -13.501 1.00 . A A . 27 LYS HE2 1 1
2 892 1 1 27 LYS HE3 H -5.367 -1.215 -14.190 1.00 . A A . 27 LYS HE3 1 1
2 893 1 1 27 LYS HG2 H -2.972 1.880 -12.589 1.00 . A A . 27 LYS HG2 1 1
2 894 1 1 27 LYS HG3 H -2.275 0.600 -13.586 1.00 . A A . 27 LYS HG3 1 1
2 895 1 1 27 LYS HZ1 H -4.100 0.161 -15.855 1.00 . A A . 27 LYS HZ1 1 1
2 896 1 1 27 LYS HZ2 H -3.921 -1.515 -15.997 1.00 . A A . 27 LYS HZ2 1 1
2 897 1 1 27 LYS HZ3 H -2.692 -0.589 -15.293 1.00 . A A . 27 LYS HZ3 1 1
2 898 1 1 27 LYS N N -0.968 -1.658 -10.871 1.00 . A A . 27 LYS N 1 1
2 899 1 1 27 LYS NZ N -3.722 -0.691 -15.394 1.00 . A A . 27 LYS NZ 1 1
2 900 1 1 27 LYS O O 0.036 0.601 -9.667 1.00 . A A . 27 LYS O 1 1
2 901 1 1 28 CYS C C 0.128 4.056 -10.899 1.00 . A A . 28 CYS C 1 1
2 902 1 1 28 CYS CA C 0.959 2.791 -11.093 1.00 . A A . 28 CYS CA 1 1
2 903 1 1 28 CYS CB C 2.132 3.077 -12.033 1.00 . A A . 28 CYS CB 1 1
2 904 1 1 28 CYS H H -0.127 1.727 -12.567 1.00 . A A . 28 CYS H 1 1
2 905 1 1 28 CYS HA H 1.344 2.478 -10.136 1.00 . A A . 28 CYS HA 1 1
2 906 1 1 28 CYS HB2 H 2.624 2.147 -12.275 1.00 . A A . 28 CYS HB2 1 1
2 907 1 1 28 CYS HB3 H 1.755 3.525 -12.940 1.00 . A A . 28 CYS HB3 1 1
2 908 1 1 28 CYS N N 0.139 1.707 -11.623 1.00 . A A . 28 CYS N 1 1
2 909 1 1 28 CYS O O -0.272 4.704 -11.867 1.00 . A A . 28 CYS O 1 1
2 910 1 1 28 CYS SG S 3.385 4.200 -11.336 1.00 . A A . 28 CYS SG 1 1
2 911 1 1 29 TYR C C -0.172 6.478 -8.326 1.00 . A A . 29 TYR C 1 1
2 912 1 1 29 TYR CA C -0.913 5.588 -9.320 1.00 . A A . 29 TYR CA 1 1
2 913 1 1 29 TYR CB C -2.273 5.185 -8.747 1.00 . A A . 29 TYR CB 1 1
2 914 1 1 29 TYR CD1 C -3.594 3.240 -9.666 1.00 . A A . 29 TYR CD1 1 1
2 915 1 1 29 TYR CD2 C -3.688 5.315 -10.834 1.00 . A A . 29 TYR CD2 1 1
2 916 1 1 29 TYR CE1 C -4.443 2.671 -10.595 1.00 . A A . 29 TYR CE1 1 1
2 917 1 1 29 TYR CE2 C -4.538 4.756 -11.767 1.00 . A A . 29 TYR CE2 1 1
2 918 1 1 29 TYR CG C -3.202 4.568 -9.767 1.00 . A A . 29 TYR CG 1 1
2 919 1 1 29 TYR CZ C -4.912 3.434 -11.644 1.00 . A A . 29 TYR CZ 1 1
2 920 1 1 29 TYR H H 0.217 3.845 -8.914 1.00 . A A . 29 TYR H 1 1
2 921 1 1 29 TYR HA H -1.069 6.140 -10.235 1.00 . A A . 29 TYR HA 1 1
2 922 1 1 29 TYR HB2 H -2.123 4.464 -7.957 1.00 . A A . 29 TYR HB2 1 1
2 923 1 1 29 TYR HB3 H -2.758 6.061 -8.341 1.00 . A A . 29 TYR HB3 1 1
2 924 1 1 29 TYR HD1 H -3.224 2.644 -8.843 1.00 . A A . 29 TYR HD1 1 1
2 925 1 1 29 TYR HD2 H -3.392 6.350 -10.927 1.00 . A A . 29 TYR HD2 1 1
2 926 1 1 29 TYR HE1 H -4.736 1.637 -10.499 1.00 . A A . 29 TYR HE1 1 1
2 927 1 1 29 TYR HE2 H -4.906 5.352 -12.589 1.00 . A A . 29 TYR HE2 1 1
2 928 1 1 29 TYR HH H -6.666 3.100 -12.359 1.00 . A A . 29 TYR HH 1 1
2 929 1 1 29 TYR N N -0.128 4.401 -9.642 1.00 . A A . 29 TYR N 1 1
2 930 1 1 29 TYR O O -0.043 6.142 -7.150 1.00 . A A . 29 TYR O 1 1
2 931 1 1 29 TYR OH O -5.758 2.873 -12.574 1.00 . A A . 29 TYR OH 1 1
2 932 1 1 30 GLY C C 2.447 8.074 -7.659 1.00 . A A . 30 GLY C 1 1
2 933 1 1 30 GLY CA C 1.035 8.539 -7.953 1.00 . A A . 30 GLY CA 1 1
2 934 1 1 30 GLY H H 0.180 7.834 -9.757 1.00 . A A . 30 GLY H 1 1
2 935 1 1 30 GLY HA2 H 1.077 9.504 -8.436 1.00 . A A . 30 GLY HA2 1 1
2 936 1 1 30 GLY HA3 H 0.500 8.639 -7.021 1.00 . A A . 30 GLY HA3 1 1
2 937 1 1 30 GLY N N 0.313 7.617 -8.811 1.00 . A A . 30 GLY N 1 1
2 938 1 1 30 GLY O O 3.025 7.273 -8.395 1.00 . A A . 30 GLY O 1 1
2 939 1 1 31 PRO C C 4.486 6.790 -5.654 1.00 . A A . 31 PRO C 1 1
2 940 1 1 31 PRO CA C 4.386 8.228 -6.147 1.00 . A A . 31 PRO CA 1 1
2 941 1 1 31 PRO CB C 4.676 9.207 -5.007 1.00 . A A . 31 PRO CB 1 1
2 942 1 1 31 PRO CD C 2.395 9.541 -5.638 1.00 . A A . 31 PRO CD 1 1
2 943 1 1 31 PRO CG C 3.335 9.566 -4.466 1.00 . A A . 31 PRO CG 1 1
2 944 1 1 31 PRO HA H 5.096 8.384 -6.946 1.00 . A A . 31 PRO HA 1 1
2 945 1 1 31 PRO HB2 H 5.288 8.722 -4.260 1.00 . A A . 31 PRO HB2 1 1
2 946 1 1 31 PRO HB3 H 5.190 10.075 -5.394 1.00 . A A . 31 PRO HB3 1 1
2 947 1 1 31 PRO HD2 H 1.418 9.197 -5.333 1.00 . A A . 31 PRO HD2 1 1
2 948 1 1 31 PRO HD3 H 2.328 10.521 -6.089 1.00 . A A . 31 PRO HD3 1 1
2 949 1 1 31 PRO HG2 H 3.031 8.841 -3.727 1.00 . A A . 31 PRO HG2 1 1
2 950 1 1 31 PRO HG3 H 3.367 10.554 -4.032 1.00 . A A . 31 PRO HG3 1 1
2 951 1 1 31 PRO N N 3.026 8.583 -6.562 1.00 . A A . 31 PRO N 1 1
2 952 1 1 31 PRO O O 5.573 6.213 -5.611 1.00 . A A . 31 PRO O 1 1
2 953 1 1 32 GLN C C 2.617 3.926 -5.792 1.00 . A A . 32 GLN C 1 1
2 954 1 1 32 GLN CA C 3.307 4.845 -4.790 1.00 . A A . 32 GLN CA 1 1
2 955 1 1 32 GLN CB C 2.585 4.784 -3.442 1.00 . A A . 32 GLN CB 1 1
2 956 1 1 32 GLN CD C 2.314 5.930 -1.208 1.00 . A A . 32 GLN CD 1 1
2 957 1 1 32 GLN CG C 3.250 5.614 -2.357 1.00 . A A . 32 GLN CG 1 1
2 958 1 1 32 GLN H H 2.513 6.728 -5.338 1.00 . A A . 32 GLN H 1 1
2 959 1 1 32 GLN HA H 4.326 4.511 -4.657 1.00 . A A . 32 GLN HA 1 1
2 960 1 1 32 GLN HB2 H 1.575 5.141 -3.573 1.00 . A A . 32 GLN HB2 1 1
2 961 1 1 32 GLN HB3 H 2.554 3.756 -3.109 1.00 . A A . 32 GLN HB3 1 1
2 962 1 1 32 GLN HE21 H 2.135 3.993 -0.790 1.00 . A A . 32 GLN HE21 1 1
2 963 1 1 32 GLN HE22 H 1.243 5.067 0.228 1.00 . A A . 32 GLN HE22 1 1
2 964 1 1 32 GLN HG2 H 4.098 5.068 -1.971 1.00 . A A . 32 GLN HG2 1 1
2 965 1 1 32 GLN HG3 H 3.589 6.543 -2.791 1.00 . A A . 32 GLN HG3 1 1
2 966 1 1 32 GLN N N 3.347 6.216 -5.281 1.00 . A A . 32 GLN N 1 1
2 967 1 1 32 GLN NE2 N 1.850 4.892 -0.520 1.00 . A A . 32 GLN NE2 1 1
2 968 1 1 32 GLN O O 1.748 4.358 -6.550 1.00 . A A . 32 GLN O 1 1
2 969 1 1 32 GLN OE1 O 2.010 7.093 -0.939 1.00 . A A . 32 GLN OE1 1 1
2 970 1 1 33 CYS C C 1.227 0.986 -6.064 1.00 . A A . 33 CYS C 1 1
2 971 1 1 33 CYS CA C 2.429 1.676 -6.702 1.00 . A A . 33 CYS CA 1 1
2 972 1 1 33 CYS CB C 3.477 0.635 -7.099 1.00 . A A . 33 CYS CB 1 1
2 973 1 1 33 CYS H H 3.707 2.371 -5.164 1.00 . A A . 33 CYS H 1 1
2 974 1 1 33 CYS HA H 2.099 2.199 -7.587 1.00 . A A . 33 CYS HA 1 1
2 975 1 1 33 CYS HB2 H 4.228 1.109 -7.715 1.00 . A A . 33 CYS HB2 1 1
2 976 1 1 33 CYS HB3 H 3.944 0.247 -6.207 1.00 . A A . 33 CYS HB3 1 1
2 977 1 1 33 CYS N N 3.008 2.656 -5.792 1.00 . A A . 33 CYS N 1 1
2 978 1 1 33 CYS O O 1.354 0.316 -5.038 1.00 . A A . 33 CYS O 1 1
2 979 1 1 33 CYS SG S 2.805 -0.778 -8.033 1.00 . A A . 33 CYS SG 1 1
2 980 1 1 34 LEU C C -1.559 -0.666 -7.007 1.00 . A A . 34 LEU C 1 1
2 981 1 1 34 LEU CA C -1.165 0.547 -6.171 1.00 . A A . 34 LEU CA 1 1
2 982 1 1 34 LEU CB C -2.302 1.570 -6.169 1.00 . A A . 34 LEU CB 1 1
2 983 1 1 34 LEU CD1 C -3.173 3.864 -5.657 1.00 . A A . 34 LEU CD1 1 1
2 984 1 1 34 LEU CD2 C -1.316 2.901 -4.286 1.00 . A A . 34 LEU CD2 1 1
2 985 1 1 34 LEU CG C -1.943 2.971 -5.671 1.00 . A A . 34 LEU CG 1 1
2 986 1 1 34 LEU H H 0.022 1.698 -7.491 1.00 . A A . 34 LEU H 1 1
2 987 1 1 34 LEU HA H -0.980 0.225 -5.156 1.00 . A A . 34 LEU HA 1 1
2 988 1 1 34 LEU HB2 H -2.666 1.662 -7.181 1.00 . A A . 34 LEU HB2 1 1
2 989 1 1 34 LEU HB3 H -3.091 1.187 -5.538 1.00 . A A . 34 LEU HB3 1 1
2 990 1 1 34 LEU HD11 H -3.700 3.768 -6.595 1.00 . A A . 34 LEU HD11 1 1
2 991 1 1 34 LEU HD12 H -2.871 4.891 -5.518 1.00 . A A . 34 LEU HD12 1 1
2 992 1 1 34 LEU HD13 H -3.824 3.568 -4.847 1.00 . A A . 34 LEU HD13 1 1
2 993 1 1 34 LEU HD21 H -2.045 2.531 -3.581 1.00 . A A . 34 LEU HD21 1 1
2 994 1 1 34 LEU HD22 H -0.993 3.889 -3.988 1.00 . A A . 34 LEU HD22 1 1
2 995 1 1 34 LEU HD23 H -0.467 2.235 -4.309 1.00 . A A . 34 LEU HD23 1 1
2 996 1 1 34 LEU HG H -1.219 3.411 -6.345 1.00 . A A . 34 LEU HG 1 1
2 997 1 1 34 LEU N N 0.061 1.153 -6.677 1.00 . A A . 34 LEU N 1 1
2 998 1 1 34 LEU O O -1.763 -0.560 -8.217 1.00 . A A . 34 LEU O 1 1
2 999 1 1 35 CYS C C -3.555 -3.185 -7.133 1.00 . A A . 35 CYS C 1 1
2 1000 1 1 35 CYS CA C -2.038 -3.052 -7.037 1.00 . A A . 35 CYS CA 1 1
2 1001 1 1 35 CYS CB C -1.456 -4.261 -6.302 1.00 . A A . 35 CYS CB 1 1
2 1002 1 1 35 CYS H H -1.492 -1.840 -5.389 1.00 . A A . 35 CYS H 1 1
2 1003 1 1 35 CYS HA H -1.628 -3.017 -8.035 1.00 . A A . 35 CYS HA 1 1
2 1004 1 1 35 CYS HB2 H -1.985 -4.397 -5.371 1.00 . A A . 35 CYS HB2 1 1
2 1005 1 1 35 CYS HB3 H -1.585 -5.141 -6.915 1.00 . A A . 35 CYS HB3 1 1
2 1006 1 1 35 CYS N N -1.667 -1.819 -6.354 1.00 . A A . 35 CYS N 1 1
2 1007 1 1 35 CYS O O -4.264 -3.065 -6.134 1.00 . A A . 35 CYS O 1 1
2 1008 1 1 35 CYS SG S 0.318 -4.111 -5.914 1.00 . A A . 35 CYS SG 1 1
2 1009 1 1 36 ARG C C -6.080 -4.602 -7.609 1.00 . A A . 36 ARG C 1 1
2 1010 1 1 36 ARG CA C -5.479 -3.582 -8.571 1.00 . A A . 36 ARG CA 1 1
2 1011 1 1 36 ARG CB C -5.746 -4.008 -10.016 1.00 . A A . 36 ARG CB 1 1
2 1012 1 1 36 ARG CD C -5.789 -6.306 -11.032 1.00 . A A . 36 ARG CD 1 1
2 1013 1 1 36 ARG CG C -4.915 -5.200 -10.463 1.00 . A A . 36 ARG CG 1 1
2 1014 1 1 36 ARG CZ C -7.698 -6.479 -12.571 1.00 . A A . 36 ARG CZ 1 1
2 1015 1 1 36 ARG H H -3.431 -3.518 -9.102 1.00 . A A . 36 ARG H 1 1
2 1016 1 1 36 ARG HA H -5.943 -2.623 -8.397 1.00 . A A . 36 ARG HA 1 1
2 1017 1 1 36 ARG HB2 H -6.789 -4.267 -10.116 1.00 . A A . 36 ARG HB2 1 1
2 1018 1 1 36 ARG HB3 H -5.525 -3.177 -10.670 1.00 . A A . 36 ARG HB3 1 1
2 1019 1 1 36 ARG HD2 H -5.151 -7.098 -11.395 1.00 . A A . 36 ARG HD2 1 1
2 1020 1 1 36 ARG HD3 H -6.423 -6.686 -10.246 1.00 . A A . 36 ARG HD3 1 1
2 1021 1 1 36 ARG HE H -6.373 -4.988 -12.562 1.00 . A A . 36 ARG HE 1 1
2 1022 1 1 36 ARG HG2 H -4.220 -4.877 -11.224 1.00 . A A . 36 ARG HG2 1 1
2 1023 1 1 36 ARG HG3 H -4.369 -5.584 -9.614 1.00 . A A . 36 ARG HG3 1 1
2 1024 1 1 36 ARG HH11 H -7.530 -7.998 -11.249 1.00 . A A . 36 ARG HH11 1 1
2 1025 1 1 36 ARG HH12 H -8.873 -8.108 -12.338 1.00 . A A . 36 ARG HH12 1 1
2 1026 1 1 36 ARG HH21 H -8.137 -5.121 -14.002 1.00 . A A . 36 ARG HH21 1 1
2 1027 1 1 36 ARG HH22 H -9.217 -6.472 -13.905 1.00 . A A . 36 ARG HH22 1 1
2 1028 1 1 36 ARG N N -4.046 -3.434 -8.343 1.00 . A A . 36 ARG N 1 1
2 1029 1 1 36 ARG NE N -6.625 -5.831 -12.131 1.00 . A A . 36 ARG NE 1 1
2 1030 1 1 36 ARG NH1 N -8.064 -7.622 -12.007 1.00 . A A . 36 ARG NH1 1 1
2 1031 1 1 36 ARG NH2 N -8.409 -5.983 -13.575 1.00 . A A . 36 ARG NH2 1 1
2 1032 1 1 36 ARG O O -7.300 -4.724 -7.500 1.00 . A A . 36 ARG O 1 1
3 1033 1 1 1 MET C C 3.425 -0.908 -1.305 1.00 . A A . 1 MET C 1 1
3 1034 1 1 1 MET CA C 2.313 0.135 -1.293 1.00 . A A . 1 MET CA 1 1
3 1035 1 1 1 MET CB C 2.882 1.511 -1.645 1.00 . A A . 1 MET CB 1 1
3 1036 1 1 1 MET CE C 6.353 2.801 -0.083 1.00 . A A . 1 MET CE 1 1
3 1037 1 1 1 MET CG C 3.700 2.135 -0.526 1.00 . A A . 1 MET CG 1 1
3 1038 1 1 1 MET HA H 1.572 -0.137 -2.030 1.00 . A A . 1 MET HA 1 1
3 1039 1 1 1 MET HB2 H 3.516 1.413 -2.514 1.00 . A A . 1 MET HB2 1 1
3 1040 1 1 1 MET HB3 H 2.066 2.177 -1.878 1.00 . A A . 1 MET HB3 1 1
3 1041 1 1 1 MET HE1 H 6.252 3.297 0.871 1.00 . A A . 1 MET HE1 1 1
3 1042 1 1 1 MET HE2 H 6.358 1.731 0.065 1.00 . A A . 1 MET HE2 1 1
3 1043 1 1 1 MET HE3 H 7.278 3.105 -0.551 1.00 . A A . 1 MET HE3 1 1
3 1044 1 1 1 MET HG2 H 3.036 2.689 0.120 1.00 . A A . 1 MET HG2 1 1
3 1045 1 1 1 MET HG3 H 4.172 1.344 0.040 1.00 . A A . 1 MET HG3 1 1
3 1046 1 1 1 MET N N 1.654 0.178 0.008 1.00 . A A . 1 MET N 1 1
3 1047 1 1 1 MET O O 4.308 -0.899 -0.446 1.00 . A A . 1 MET O 1 1
3 1048 1 1 1 MET SD S 4.976 3.250 -1.138 1.00 . A A . 1 MET SD 1 1
3 1049 1 1 2 CYS C C 5.752 -2.264 -2.725 1.00 . A A . 2 CYS C 1 1
3 1050 1 1 2 CYS CA C 4.381 -2.856 -2.408 1.00 . A A . 2 CYS CA 1 1
3 1051 1 1 2 CYS CB C 3.979 -3.849 -3.500 1.00 . A A . 2 CYS CB 1 1
3 1052 1 1 2 CYS H H 2.649 -1.761 -2.939 1.00 . A A . 2 CYS H 1 1
3 1053 1 1 2 CYS HA H 4.437 -3.376 -1.464 1.00 . A A . 2 CYS HA 1 1
3 1054 1 1 2 CYS HB2 H 2.939 -4.113 -3.369 1.00 . A A . 2 CYS HB2 1 1
3 1055 1 1 2 CYS HB3 H 4.107 -3.383 -4.465 1.00 . A A . 2 CYS HB3 1 1
3 1056 1 1 2 CYS N N 3.378 -1.806 -2.284 1.00 . A A . 2 CYS N 1 1
3 1057 1 1 2 CYS O O 6.778 -2.767 -2.266 1.00 . A A . 2 CYS O 1 1
3 1058 1 1 2 CYS SG S 4.946 -5.392 -3.495 1.00 . A A . 2 CYS SG 1 1
3 1059 1 1 3 MET C C 6.735 0.874 -4.415 1.00 . A A . 3 MET C 1 1
3 1060 1 1 3 MET CA C 7.005 -0.531 -3.887 1.00 . A A . 3 MET CA 1 1
3 1061 1 1 3 MET CB C 7.744 -1.353 -4.945 1.00 . A A . 3 MET CB 1 1
3 1062 1 1 3 MET CE C 9.751 -1.531 -7.321 1.00 . A A . 3 MET CE 1 1
3 1063 1 1 3 MET CG C 7.180 -1.188 -6.347 1.00 . A A . 3 MET CG 1 1
3 1064 1 1 3 MET H H 4.910 -0.837 -3.845 1.00 . A A . 3 MET H 1 1
3 1065 1 1 3 MET HA H 7.621 -0.459 -3.004 1.00 . A A . 3 MET HA 1 1
3 1066 1 1 3 MET HB2 H 8.781 -1.050 -4.959 1.00 . A A . 3 MET HB2 1 1
3 1067 1 1 3 MET HB3 H 7.686 -2.397 -4.679 1.00 . A A . 3 MET HB3 1 1
3 1068 1 1 3 MET HE1 H 9.709 -0.548 -6.875 1.00 . A A . 3 MET HE1 1 1
3 1069 1 1 3 MET HE2 H 10.284 -2.202 -6.664 1.00 . A A . 3 MET HE2 1 1
3 1070 1 1 3 MET HE3 H 10.263 -1.472 -8.271 1.00 . A A . 3 MET HE3 1 1
3 1071 1 1 3 MET HG2 H 6.150 -1.514 -6.347 1.00 . A A . 3 MET HG2 1 1
3 1072 1 1 3 MET HG3 H 7.224 -0.143 -6.616 1.00 . A A . 3 MET HG3 1 1
3 1073 1 1 3 MET N N 5.760 -1.193 -3.511 1.00 . A A . 3 MET N 1 1
3 1074 1 1 3 MET O O 5.651 1.178 -4.916 1.00 . A A . 3 MET O 1 1
3 1075 1 1 3 MET SD S 8.087 -2.143 -7.578 1.00 . A A . 3 MET SD 1 1
3 1076 1 1 4 PRO C C 7.586 3.244 -6.284 1.00 . A A . 4 PRO C 1 1
3 1077 1 1 4 PRO CA C 7.636 3.141 -4.763 1.00 . A A . 4 PRO CA 1 1
3 1078 1 1 4 PRO CB C 8.913 3.791 -4.225 1.00 . A A . 4 PRO CB 1 1
3 1079 1 1 4 PRO CD C 9.061 1.460 -3.717 1.00 . A A . 4 PRO CD 1 1
3 1080 1 1 4 PRO CG C 9.880 2.667 -4.082 1.00 . A A . 4 PRO CG 1 1
3 1081 1 1 4 PRO HA H 6.773 3.635 -4.341 1.00 . A A . 4 PRO HA 1 1
3 1082 1 1 4 PRO HB2 H 9.267 4.531 -4.928 1.00 . A A . 4 PRO HB2 1 1
3 1083 1 1 4 PRO HB3 H 8.709 4.259 -3.274 1.00 . A A . 4 PRO HB3 1 1
3 1084 1 1 4 PRO HD2 H 9.486 0.569 -4.153 1.00 . A A . 4 PRO HD2 1 1
3 1085 1 1 4 PRO HD3 H 8.992 1.362 -2.643 1.00 . A A . 4 PRO HD3 1 1
3 1086 1 1 4 PRO HG2 H 10.393 2.502 -5.018 1.00 . A A . 4 PRO HG2 1 1
3 1087 1 1 4 PRO HG3 H 10.588 2.889 -3.297 1.00 . A A . 4 PRO HG3 1 1
3 1088 1 1 4 PRO N N 7.742 1.753 -4.302 1.00 . A A . 4 PRO N 1 1
3 1089 1 1 4 PRO O O 8.437 2.692 -6.983 1.00 . A A . 4 PRO O 1 1
3 1090 1 1 5 CYS C C 6.868 5.528 -8.659 1.00 . A A . 5 CYS C 1 1
3 1091 1 1 5 CYS CA C 6.424 4.133 -8.229 1.00 . A A . 5 CYS CA 1 1
3 1092 1 1 5 CYS CB C 4.966 3.903 -8.632 1.00 . A A . 5 CYS CB 1 1
3 1093 1 1 5 CYS H H 5.938 4.373 -6.183 1.00 . A A . 5 CYS H 1 1
3 1094 1 1 5 CYS HA H 7.044 3.402 -8.724 1.00 . A A . 5 CYS HA 1 1
3 1095 1 1 5 CYS HB2 H 4.476 3.321 -7.864 1.00 . A A . 5 CYS HB2 1 1
3 1096 1 1 5 CYS HB3 H 4.470 4.858 -8.722 1.00 . A A . 5 CYS HB3 1 1
3 1097 1 1 5 CYS N N 6.585 3.956 -6.791 1.00 . A A . 5 CYS N 1 1
3 1098 1 1 5 CYS O O 7.114 6.398 -7.824 1.00 . A A . 5 CYS O 1 1
3 1099 1 1 5 CYS SG S 4.761 3.020 -10.211 1.00 . A A . 5 CYS SG 1 1
3 1100 1 1 6 PHE C C 6.667 7.316 -11.823 1.00 . A A . 6 PHE C 1 1
3 1101 1 1 6 PHE CA C 7.384 7.022 -10.509 1.00 . A A . 6 PHE CA 1 1
3 1102 1 1 6 PHE CB C 8.898 7.045 -10.727 1.00 . A A . 6 PHE CB 1 1
3 1103 1 1 6 PHE CD1 C 10.175 8.329 -8.990 1.00 . A A . 6 PHE CD1 1 1
3 1104 1 1 6 PHE CD2 C 9.936 5.974 -8.708 1.00 . A A . 6 PHE CD2 1 1
3 1105 1 1 6 PHE CE1 C 10.901 8.399 -7.816 1.00 . A A . 6 PHE CE1 1 1
3 1106 1 1 6 PHE CE2 C 10.660 6.037 -7.533 1.00 . A A . 6 PHE CE2 1 1
3 1107 1 1 6 PHE CG C 9.686 7.117 -9.449 1.00 . A A . 6 PHE CG 1 1
3 1108 1 1 6 PHE CZ C 11.142 7.252 -7.085 1.00 . A A . 6 PHE CZ 1 1
3 1109 1 1 6 PHE H H 6.759 5.001 -10.584 1.00 . A A . 6 PHE H 1 1
3 1110 1 1 6 PHE HA H 7.121 7.783 -9.791 1.00 . A A . 6 PHE HA 1 1
3 1111 1 1 6 PHE HB2 H 9.194 6.146 -11.247 1.00 . A A . 6 PHE HB2 1 1
3 1112 1 1 6 PHE HB3 H 9.156 7.904 -11.326 1.00 . A A . 6 PHE HB3 1 1
3 1113 1 1 6 PHE HD1 H 9.985 9.228 -9.559 1.00 . A A . 6 PHE HD1 1 1
3 1114 1 1 6 PHE HD2 H 9.559 5.023 -9.057 1.00 . A A . 6 PHE HD2 1 1
3 1115 1 1 6 PHE HE1 H 11.276 9.351 -7.468 1.00 . A A . 6 PHE HE1 1 1
3 1116 1 1 6 PHE HE2 H 10.848 5.139 -6.964 1.00 . A A . 6 PHE HE2 1 1
3 1117 1 1 6 PHE HZ H 11.709 7.304 -6.168 1.00 . A A . 6 PHE HZ 1 1
3 1118 1 1 6 PHE N N 6.969 5.734 -9.968 1.00 . A A . 6 PHE N 1 1
3 1119 1 1 6 PHE O O 6.664 6.495 -12.742 1.00 . A A . 6 PHE O 1 1
3 1120 1 1 7 THR C C 6.295 9.261 -14.232 1.00 . A A . 7 THR C 1 1
3 1121 1 1 7 THR CA C 5.334 8.898 -13.107 1.00 . A A . 7 THR CA 1 1
3 1122 1 1 7 THR CB C 4.410 10.098 -12.829 1.00 . A A . 7 THR CB 1 1
3 1123 1 1 7 THR CG2 C 3.354 9.740 -11.794 1.00 . A A . 7 THR CG2 1 1
3 1124 1 1 7 THR H H 6.094 9.106 -11.143 1.00 . A A . 7 THR H 1 1
3 1125 1 1 7 THR HA H 4.722 8.065 -13.424 1.00 . A A . 7 THR HA 1 1
3 1126 1 1 7 THR HB H 3.913 10.371 -13.749 1.00 . A A . 7 THR HB 1 1
3 1127 1 1 7 THR HG1 H 5.161 11.911 -13.025 1.00 . A A . 7 THR HG1 1 1
3 1128 1 1 7 THR HG21 H 3.270 8.667 -11.723 1.00 . A A . 7 THR HG21 1 1
3 1129 1 1 7 THR HG22 H 2.403 10.158 -12.091 1.00 . A A . 7 THR HG22 1 1
3 1130 1 1 7 THR HG23 H 3.641 10.143 -10.835 1.00 . A A . 7 THR HG23 1 1
3 1131 1 1 7 THR N N 6.057 8.495 -11.907 1.00 . A A . 7 THR N 1 1
3 1132 1 1 7 THR O O 6.023 9.002 -15.405 1.00 . A A . 7 THR O 1 1
3 1133 1 1 7 THR OG1 O 5.181 11.213 -12.367 1.00 . A A . 7 THR OG1 1 1
3 1134 1 1 8 THR C C 9.180 9.052 -15.388 1.00 . A A . 8 THR C 1 1
3 1135 1 1 8 THR CA C 8.427 10.262 -14.849 1.00 . A A . 8 THR CA 1 1
3 1136 1 1 8 THR CB C 9.438 11.254 -14.245 1.00 . A A . 8 THR CB 1 1
3 1137 1 1 8 THR CG2 C 10.155 10.638 -13.052 1.00 . A A . 8 THR CG2 1 1
3 1138 1 1 8 THR H H 7.584 10.043 -12.920 1.00 . A A . 8 THR H 1 1
3 1139 1 1 8 THR HA H 7.918 10.752 -15.666 1.00 . A A . 8 THR HA 1 1
3 1140 1 1 8 THR HB H 8.903 12.132 -13.910 1.00 . A A . 8 THR HB 1 1
3 1141 1 1 8 THR HG1 H 10.746 12.511 -15.021 1.00 . A A . 8 THR HG1 1 1
3 1142 1 1 8 THR HG21 H 9.427 10.300 -12.330 1.00 . A A . 8 THR HG21 1 1
3 1143 1 1 8 THR HG22 H 10.798 11.377 -12.598 1.00 . A A . 8 THR HG22 1 1
3 1144 1 1 8 THR HG23 H 10.748 9.800 -13.384 1.00 . A A . 8 THR HG23 1 1
3 1145 1 1 8 THR N N 7.424 9.862 -13.869 1.00 . A A . 8 THR N 1 1
3 1146 1 1 8 THR O O 9.744 9.097 -16.482 1.00 . A A . 8 THR O 1 1
3 1147 1 1 8 THR OG1 O 10.396 11.642 -15.236 1.00 . A A . 8 THR OG1 1 1
3 1148 1 1 9 ASP C C 8.945 5.856 -15.844 1.00 . A A . 9 ASP C 1 1
3 1149 1 1 9 ASP CA C 9.868 6.747 -15.019 1.00 . A A . 9 ASP CA 1 1
3 1150 1 1 9 ASP CB C 10.366 5.987 -13.789 1.00 . A A . 9 ASP CB 1 1
3 1151 1 1 9 ASP CG C 11.330 6.806 -12.953 1.00 . A A . 9 ASP CG 1 1
3 1152 1 1 9 ASP H H 8.717 7.996 -13.756 1.00 . A A . 9 ASP H 1 1
3 1153 1 1 9 ASP HA H 10.717 7.025 -15.626 1.00 . A A . 9 ASP HA 1 1
3 1154 1 1 9 ASP HB2 H 9.521 5.722 -13.170 1.00 . A A . 9 ASP HB2 1 1
3 1155 1 1 9 ASP HB3 H 10.870 5.087 -14.108 1.00 . A A . 9 ASP HB3 1 1
3 1156 1 1 9 ASP N N 9.185 7.971 -14.617 1.00 . A A . 9 ASP N 1 1
3 1157 1 1 9 ASP O O 7.797 5.617 -15.468 1.00 . A A . 9 ASP O 1 1
3 1158 1 1 9 ASP OD1 O 11.539 6.456 -11.772 1.00 . A A . 9 ASP OD1 1 1
3 1159 1 1 9 ASP OD2 O 11.877 7.798 -13.480 1.00 . A A . 9 ASP OD2 1 1
3 1160 1 1 10 HIS C C 8.935 3.031 -17.533 1.00 . A A . 10 HIS C 1 1
3 1161 1 1 10 HIS CA C 8.675 4.501 -17.849 1.00 . A A . 10 HIS CA 1 1
3 1162 1 1 10 HIS CB C 9.012 4.789 -19.312 1.00 . A A . 10 HIS CB 1 1
3 1163 1 1 10 HIS CD2 C 9.690 7.177 -20.063 1.00 . A A . 10 HIS CD2 1 1
3 1164 1 1 10 HIS CE1 C 7.689 8.069 -20.137 1.00 . A A . 10 HIS CE1 1 1
3 1165 1 1 10 HIS CG C 8.803 6.218 -19.705 1.00 . A A . 10 HIS CG 1 1
3 1166 1 1 10 HIS H H 10.375 5.593 -17.216 1.00 . A A . 10 HIS H 1 1
3 1167 1 1 10 HIS HA H 7.630 4.713 -17.681 1.00 . A A . 10 HIS HA 1 1
3 1168 1 1 10 HIS HB2 H 10.049 4.544 -19.490 1.00 . A A . 10 HIS HB2 1 1
3 1169 1 1 10 HIS HB3 H 8.388 4.175 -19.945 1.00 . A A . 10 HIS HB3 1 1
3 1170 1 1 10 HIS HD1 H 6.707 6.371 -19.557 1.00 . A A . 10 HIS HD1 1 1
3 1171 1 1 10 HIS HD2 H 10.763 7.066 -20.130 1.00 . A A . 10 HIS HD2 1 1
3 1172 1 1 10 HIS HE1 H 6.883 8.777 -20.266 1.00 . A A . 10 HIS HE1 1 1
3 1173 1 1 10 HIS N N 9.454 5.367 -16.970 1.00 . A A . 10 HIS N 1 1
3 1174 1 1 10 HIS ND1 N 7.559 6.810 -19.761 1.00 . A A . 10 HIS ND1 1 1
3 1175 1 1 10 HIS NE2 N 8.972 8.317 -20.325 1.00 . A A . 10 HIS NE2 1 1
3 1176 1 1 10 HIS O O 8.033 2.199 -17.626 1.00 . A A . 10 HIS O 1 1
3 1177 1 1 11 GLN C C 10.140 0.999 -15.407 1.00 . A A . 11 GLN C 1 1
3 1178 1 1 11 GLN CA C 10.550 1.350 -16.834 1.00 . A A . 11 GLN CA 1 1
3 1179 1 1 11 GLN CB C 12.058 1.161 -17.005 1.00 . A A . 11 GLN CB 1 1
3 1180 1 1 11 GLN CD C 14.183 2.476 -16.642 1.00 . A A . 11 GLN CD 1 1
3 1181 1 1 11 GLN CG C 12.889 1.977 -16.030 1.00 . A A . 11 GLN CG 1 1
3 1182 1 1 11 GLN H H 10.847 3.428 -17.105 1.00 . A A . 11 GLN H 1 1
3 1183 1 1 11 GLN HA H 10.034 0.693 -17.516 1.00 . A A . 11 GLN HA 1 1
3 1184 1 1 11 GLN HB2 H 12.296 0.117 -16.863 1.00 . A A . 11 GLN HB2 1 1
3 1185 1 1 11 GLN HB3 H 12.333 1.449 -18.009 1.00 . A A . 11 GLN HB3 1 1
3 1186 1 1 11 GLN HE21 H 13.857 4.295 -15.908 1.00 . A A . 11 GLN HE21 1 1
3 1187 1 1 11 GLN HE22 H 15.312 4.103 -16.820 1.00 . A A . 11 GLN HE22 1 1
3 1188 1 1 11 GLN HG2 H 12.310 2.830 -15.708 1.00 . A A . 11 GLN HG2 1 1
3 1189 1 1 11 GLN HG3 H 13.126 1.361 -15.175 1.00 . A A . 11 GLN HG3 1 1
3 1190 1 1 11 GLN N N 10.172 2.721 -17.161 1.00 . A A . 11 GLN N 1 1
3 1191 1 1 11 GLN NE2 N 14.481 3.754 -16.437 1.00 . A A . 11 GLN NE2 1 1
3 1192 1 1 11 GLN O O 10.113 -0.172 -15.030 1.00 . A A . 11 GLN O 1 1
3 1193 1 1 11 GLN OE1 O 14.908 1.721 -17.290 1.00 . A A . 11 GLN OE1 1 1
3 1194 1 1 12 MET C C 8.104 1.038 -13.162 1.00 . A A . 12 MET C 1 1
3 1195 1 1 12 MET CA C 9.413 1.819 -13.235 1.00 . A A . 12 MET CA 1 1
3 1196 1 1 12 MET CB C 9.258 3.165 -12.525 1.00 . A A . 12 MET CB 1 1
3 1197 1 1 12 MET CE C 9.456 1.095 -9.177 1.00 . A A . 12 MET CE 1 1
3 1198 1 1 12 MET CG C 8.862 3.038 -11.062 1.00 . A A . 12 MET CG 1 1
3 1199 1 1 12 MET H H 9.863 2.932 -14.977 1.00 . A A . 12 MET H 1 1
3 1200 1 1 12 MET HA H 10.186 1.249 -12.741 1.00 . A A . 12 MET HA 1 1
3 1201 1 1 12 MET HB2 H 10.196 3.696 -12.577 1.00 . A A . 12 MET HB2 1 1
3 1202 1 1 12 MET HB3 H 8.498 3.740 -13.032 1.00 . A A . 12 MET HB3 1 1
3 1203 1 1 12 MET HE1 H 8.436 1.348 -8.925 1.00 . A A . 12 MET HE1 1 1
3 1204 1 1 12 MET HE2 H 9.463 0.231 -9.825 1.00 . A A . 12 MET HE2 1 1
3 1205 1 1 12 MET HE3 H 10.007 0.874 -8.275 1.00 . A A . 12 MET HE3 1 1
3 1206 1 1 12 MET HG2 H 8.530 4.003 -10.707 1.00 . A A . 12 MET HG2 1 1
3 1207 1 1 12 MET HG3 H 8.050 2.330 -10.983 1.00 . A A . 12 MET HG3 1 1
3 1208 1 1 12 MET N N 9.823 2.021 -14.619 1.00 . A A . 12 MET N 1 1
3 1209 1 1 12 MET O O 7.936 0.168 -12.308 1.00 . A A . 12 MET O 1 1
3 1210 1 1 12 MET SD S 10.222 2.478 -10.020 1.00 . A A . 12 MET SD 1 1
3 1211 1 1 13 ALA C C 6.059 -0.831 -14.140 1.00 . A A . 13 ALA C 1 1
3 1212 1 1 13 ALA CA C 5.889 0.683 -14.103 1.00 . A A . 13 ALA CA 1 1
3 1213 1 1 13 ALA CB C 5.084 1.155 -15.305 1.00 . A A . 13 ALA CB 1 1
3 1214 1 1 13 ALA H H 7.374 2.059 -14.719 1.00 . A A . 13 ALA H 1 1
3 1215 1 1 13 ALA HA H 5.345 0.953 -13.209 1.00 . A A . 13 ALA HA 1 1
3 1216 1 1 13 ALA HB1 H 4.399 1.931 -14.997 1.00 . A A . 13 ALA HB1 1 1
3 1217 1 1 13 ALA HB2 H 5.755 1.545 -16.056 1.00 . A A . 13 ALA HB2 1 1
3 1218 1 1 13 ALA HB3 H 4.527 0.325 -15.714 1.00 . A A . 13 ALA HB3 1 1
3 1219 1 1 13 ALA N N 7.181 1.356 -14.064 1.00 . A A . 13 ALA N 1 1
3 1220 1 1 13 ALA O O 5.263 -1.569 -13.559 1.00 . A A . 13 ALA O 1 1
3 1221 1 1 14 ARG C C 7.472 -3.363 -13.562 1.00 . A A . 14 ARG C 1 1
3 1222 1 1 14 ARG CA C 7.375 -2.716 -14.940 1.00 . A A . 14 ARG CA 1 1
3 1223 1 1 14 ARG CB C 8.671 -2.949 -15.718 1.00 . A A . 14 ARG CB 1 1
3 1224 1 1 14 ARG CD C 9.824 -4.770 -17.011 1.00 . A A . 14 ARG CD 1 1
3 1225 1 1 14 ARG CG C 8.539 -3.977 -16.830 1.00 . A A . 14 ARG CG 1 1
3 1226 1 1 14 ARG CZ C 11.774 -4.755 -18.506 1.00 . A A . 14 ARG CZ 1 1
3 1227 1 1 14 ARG H H 7.700 -0.651 -15.268 1.00 . A A . 14 ARG H 1 1
3 1228 1 1 14 ARG HA H 6.556 -3.168 -15.480 1.00 . A A . 14 ARG HA 1 1
3 1229 1 1 14 ARG HB2 H 8.985 -2.014 -16.158 1.00 . A A . 14 ARG HB2 1 1
3 1230 1 1 14 ARG HB3 H 9.432 -3.288 -15.032 1.00 . A A . 14 ARG HB3 1 1
3 1231 1 1 14 ARG HD2 H 10.475 -4.570 -16.173 1.00 . A A . 14 ARG HD2 1 1
3 1232 1 1 14 ARG HD3 H 9.580 -5.822 -17.034 1.00 . A A . 14 ARG HD3 1 1
3 1233 1 1 14 ARG HE H 10.019 -3.900 -18.914 1.00 . A A . 14 ARG HE 1 1
3 1234 1 1 14 ARG HG2 H 7.738 -4.659 -16.583 1.00 . A A . 14 ARG HG2 1 1
3 1235 1 1 14 ARG HG3 H 8.307 -3.467 -17.754 1.00 . A A . 14 ARG HG3 1 1
3 1236 1 1 14 ARG HH11 H 12.051 -5.725 -16.757 1.00 . A A . 14 ARG HH11 1 1
3 1237 1 1 14 ARG HH12 H 13.420 -5.707 -17.820 1.00 . A A . 14 ARG HH12 1 1
3 1238 1 1 14 ARG HH21 H 11.812 -3.869 -20.323 1.00 . A A . 14 ARG HH21 1 1
3 1239 1 1 14 ARG HH22 H 13.282 -4.650 -19.848 1.00 . A A . 14 ARG HH22 1 1
3 1240 1 1 14 ARG N N 7.101 -1.288 -14.827 1.00 . A A . 14 ARG N 1 1
3 1241 1 1 14 ARG NE N 10.516 -4.415 -18.246 1.00 . A A . 14 ARG NE 1 1
3 1242 1 1 14 ARG NH1 N 12.473 -5.453 -17.621 1.00 . A A . 14 ARG NH1 1 1
3 1243 1 1 14 ARG NH2 N 12.337 -4.395 -19.653 1.00 . A A . 14 ARG NH2 1 1
3 1244 1 1 14 ARG O O 6.750 -4.312 -13.256 1.00 . A A . 14 ARG O 1 1
3 1245 1 1 15 LYS C C 7.286 -3.246 -10.566 1.00 . A A . 15 LYS C 1 1
3 1246 1 1 15 LYS CA C 8.566 -3.367 -11.387 1.00 . A A . 15 LYS CA 1 1
3 1247 1 1 15 LYS CB C 9.705 -2.624 -10.687 1.00 . A A . 15 LYS CB 1 1
3 1248 1 1 15 LYS CD C 12.042 -1.744 -10.959 1.00 . A A . 15 LYS CD 1 1
3 1249 1 1 15 LYS CE C 11.865 -0.514 -11.838 1.00 . A A . 15 LYS CE 1 1
3 1250 1 1 15 LYS CG C 11.061 -2.842 -11.336 1.00 . A A . 15 LYS CG 1 1
3 1251 1 1 15 LYS H H 8.918 -2.087 -13.034 1.00 . A A . 15 LYS H 1 1
3 1252 1 1 15 LYS HA H 8.825 -4.412 -11.471 1.00 . A A . 15 LYS HA 1 1
3 1253 1 1 15 LYS HB2 H 9.490 -1.566 -10.698 1.00 . A A . 15 LYS HB2 1 1
3 1254 1 1 15 LYS HB3 H 9.762 -2.961 -9.662 1.00 . A A . 15 LYS HB3 1 1
3 1255 1 1 15 LYS HD2 H 11.878 -1.463 -9.930 1.00 . A A . 15 LYS HD2 1 1
3 1256 1 1 15 LYS HD3 H 13.049 -2.118 -11.078 1.00 . A A . 15 LYS HD3 1 1
3 1257 1 1 15 LYS HE2 H 11.312 -0.795 -12.721 1.00 . A A . 15 LYS HE2 1 1
3 1258 1 1 15 LYS HE3 H 11.308 0.228 -11.285 1.00 . A A . 15 LYS HE3 1 1
3 1259 1 1 15 LYS HG2 H 11.459 -3.792 -11.009 1.00 . A A . 15 LYS HG2 1 1
3 1260 1 1 15 LYS HG3 H 10.939 -2.851 -12.410 1.00 . A A . 15 LYS HG3 1 1
3 1261 1 1 15 LYS HZ1 H 13.881 -0.085 -11.503 1.00 . A A . 15 LYS HZ1 1 1
3 1262 1 1 15 LYS HZ2 H 13.073 1.089 -12.413 1.00 . A A . 15 LYS HZ2 1 1
3 1263 1 1 15 LYS HZ3 H 13.506 -0.385 -13.124 1.00 . A A . 15 LYS HZ3 1 1
3 1264 1 1 15 LYS N N 8.372 -2.842 -12.733 1.00 . A A . 15 LYS N 1 1
3 1265 1 1 15 LYS NZ N 13.173 0.067 -12.249 1.00 . A A . 15 LYS NZ 1 1
3 1266 1 1 15 LYS O O 6.918 -4.161 -9.829 1.00 . A A . 15 LYS O 1 1
3 1267 1 1 16 CYS C C 4.401 -3.033 -10.143 1.00 . A A . 16 CYS C 1 1
3 1268 1 1 16 CYS CA C 5.370 -1.867 -9.971 1.00 . A A . 16 CYS CA 1 1
3 1269 1 1 16 CYS CB C 4.715 -0.570 -10.453 1.00 . A A . 16 CYS CB 1 1
3 1270 1 1 16 CYS H H 6.952 -1.415 -11.302 1.00 . A A . 16 CYS H 1 1
3 1271 1 1 16 CYS HA H 5.613 -1.769 -8.924 1.00 . A A . 16 CYS HA 1 1
3 1272 1 1 16 CYS HB2 H 5.269 0.271 -10.061 1.00 . A A . 16 CYS HB2 1 1
3 1273 1 1 16 CYS HB3 H 4.743 -0.542 -11.532 1.00 . A A . 16 CYS HB3 1 1
3 1274 1 1 16 CYS N N 6.609 -2.109 -10.699 1.00 . A A . 16 CYS N 1 1
3 1275 1 1 16 CYS O O 3.745 -3.455 -9.190 1.00 . A A . 16 CYS O 1 1
3 1276 1 1 16 CYS SG S 2.979 -0.377 -9.936 1.00 . A A . 16 CYS SG 1 1
3 1277 1 1 17 ASP C C 3.985 -5.969 -11.094 1.00 . A A . 17 ASP C 1 1
3 1278 1 1 17 ASP CA C 3.428 -4.667 -11.662 1.00 . A A . 17 ASP CA 1 1
3 1279 1 1 17 ASP CB C 3.229 -4.799 -13.173 1.00 . A A . 17 ASP CB 1 1
3 1280 1 1 17 ASP CG C 2.852 -3.484 -13.824 1.00 . A A . 17 ASP CG 1 1
3 1281 1 1 17 ASP H H 4.863 -3.168 -12.083 1.00 . A A . 17 ASP H 1 1
3 1282 1 1 17 ASP HA H 2.474 -4.466 -11.199 1.00 . A A . 17 ASP HA 1 1
3 1283 1 1 17 ASP HB2 H 4.147 -5.152 -13.621 1.00 . A A . 17 ASP HB2 1 1
3 1284 1 1 17 ASP HB3 H 2.442 -5.514 -13.364 1.00 . A A . 17 ASP HB3 1 1
3 1285 1 1 17 ASP N N 4.315 -3.549 -11.364 1.00 . A A . 17 ASP N 1 1
3 1286 1 1 17 ASP O O 3.233 -6.826 -10.630 1.00 . A A . 17 ASP O 1 1
3 1287 1 1 17 ASP OD1 O 3.092 -3.334 -15.040 1.00 . A A . 17 ASP OD1 1 1
3 1288 1 1 17 ASP OD2 O 2.318 -2.603 -13.118 1.00 . A A . 17 ASP OD2 1 1
3 1289 1 1 18 ASP C C 5.719 -7.463 -9.127 1.00 . A A . 18 ASP C 1 1
3 1290 1 1 18 ASP CA C 5.963 -7.306 -10.625 1.00 . A A . 18 ASP CA 1 1
3 1291 1 1 18 ASP CB C 7.465 -7.248 -10.907 1.00 . A A . 18 ASP CB 1 1
3 1292 1 1 18 ASP CG C 8.131 -8.604 -10.777 1.00 . A A . 18 ASP CG 1 1
3 1293 1 1 18 ASP H H 5.850 -5.391 -11.518 1.00 . A A . 18 ASP H 1 1
3 1294 1 1 18 ASP HA H 5.543 -8.160 -11.136 1.00 . A A . 18 ASP HA 1 1
3 1295 1 1 18 ASP HB2 H 7.623 -6.885 -11.912 1.00 . A A . 18 ASP HB2 1 1
3 1296 1 1 18 ASP HB3 H 7.930 -6.570 -10.207 1.00 . A A . 18 ASP HB3 1 1
3 1297 1 1 18 ASP N N 5.305 -6.109 -11.135 1.00 . A A . 18 ASP N 1 1
3 1298 1 1 18 ASP O O 5.312 -8.528 -8.662 1.00 . A A . 18 ASP O 1 1
3 1299 1 1 18 ASP OD1 O 8.189 -9.132 -9.647 1.00 . A A . 18 ASP OD1 1 1
3 1300 1 1 18 ASP OD2 O 8.594 -9.137 -11.807 1.00 . A A . 18 ASP OD2 1 1
3 1301 1 1 19 CYS C C 4.370 -6.865 -6.574 1.00 . A A . 19 CYS C 1 1
3 1302 1 1 19 CYS CA C 5.783 -6.415 -6.931 1.00 . A A . 19 CYS CA 1 1
3 1303 1 1 19 CYS CB C 6.052 -5.028 -6.343 1.00 . A A . 19 CYS CB 1 1
3 1304 1 1 19 CYS H H 6.297 -5.576 -8.806 1.00 . A A . 19 CYS H 1 1
3 1305 1 1 19 CYS HA H 6.489 -7.117 -6.513 1.00 . A A . 19 CYS HA 1 1
3 1306 1 1 19 CYS HB2 H 6.831 -4.546 -6.918 1.00 . A A . 19 CYS HB2 1 1
3 1307 1 1 19 CYS HB3 H 5.150 -4.439 -6.404 1.00 . A A . 19 CYS HB3 1 1
3 1308 1 1 19 CYS N N 5.973 -6.396 -8.377 1.00 . A A . 19 CYS N 1 1
3 1309 1 1 19 CYS O O 4.159 -7.547 -5.571 1.00 . A A . 19 CYS O 1 1
3 1310 1 1 19 CYS SG S 6.587 -5.052 -4.601 1.00 . A A . 19 CYS SG 1 1
3 1311 1 1 20 CYS C C 1.792 -8.335 -7.414 1.00 . A A . 20 CYS C 1 1
3 1312 1 1 20 CYS CA C 2.012 -6.843 -7.175 1.00 . A A . 20 CYS CA 1 1
3 1313 1 1 20 CYS CB C 1.095 -6.029 -8.090 1.00 . A A . 20 CYS CB 1 1
3 1314 1 1 20 CYS H H 3.636 -5.937 -8.186 1.00 . A A . 20 CYS H 1 1
3 1315 1 1 20 CYS HA H 1.773 -6.617 -6.148 1.00 . A A . 20 CYS HA 1 1
3 1316 1 1 20 CYS HB2 H 1.401 -6.175 -9.116 1.00 . A A . 20 CYS HB2 1 1
3 1317 1 1 20 CYS HB3 H 0.079 -6.377 -7.971 1.00 . A A . 20 CYS HB3 1 1
3 1318 1 1 20 CYS N N 3.405 -6.480 -7.402 1.00 . A A . 20 CYS N 1 1
3 1319 1 1 20 CYS O O 0.894 -8.941 -6.833 1.00 . A A . 20 CYS O 1 1
3 1320 1 1 20 CYS SG S 1.112 -4.238 -7.757 1.00 . A A . 20 CYS SG 1 1
3 1321 1 1 21 GLY C C 3.276 -10.729 -9.816 1.00 . A A . 21 GLY C 1 1
3 1322 1 1 21 GLY CA C 2.502 -10.334 -8.575 1.00 . A A . 21 GLY CA 1 1
3 1323 1 1 21 GLY H H 3.319 -8.385 -8.708 1.00 . A A . 21 GLY H 1 1
3 1324 1 1 21 GLY HA2 H 2.873 -10.901 -7.735 1.00 . A A . 21 GLY HA2 1 1
3 1325 1 1 21 GLY HA3 H 1.459 -10.571 -8.724 1.00 . A A . 21 GLY HA3 1 1
3 1326 1 1 21 GLY N N 2.621 -8.919 -8.274 1.00 . A A . 21 GLY N 1 1
3 1327 1 1 21 GLY O O 4.306 -11.396 -9.728 1.00 . A A . 21 GLY O 1 1
3 1328 1 1 22 GLY C C 3.207 -9.601 -13.299 1.00 . A A . 22 GLY C 1 1
3 1329 1 1 22 GLY CA C 3.440 -10.647 -12.227 1.00 . A A . 22 GLY CA 1 1
3 1330 1 1 22 GLY H H 1.951 -9.792 -10.989 1.00 . A A . 22 GLY H 1 1
3 1331 1 1 22 GLY HA2 H 4.501 -10.734 -12.047 1.00 . A A . 22 GLY HA2 1 1
3 1332 1 1 22 GLY HA3 H 3.067 -11.597 -12.582 1.00 . A A . 22 GLY HA3 1 1
3 1333 1 1 22 GLY N N 2.777 -10.320 -10.979 1.00 . A A . 22 GLY N 1 1
3 1334 1 1 22 GLY O O 2.410 -8.680 -13.117 1.00 . A A . 22 GLY O 1 1
3 1335 1 1 23 LYS C C 2.310 -8.615 -15.912 1.00 . A A . 23 LYS C 1 1
3 1336 1 1 23 LYS CA C 3.775 -8.798 -15.526 1.00 . A A . 23 LYS CA 1 1
3 1337 1 1 23 LYS CB C 4.576 -9.285 -16.736 1.00 . A A . 23 LYS CB 1 1
3 1338 1 1 23 LYS CD C 5.438 -8.810 -19.047 1.00 . A A . 23 LYS CD 1 1
3 1339 1 1 23 LYS CE C 4.570 -9.697 -19.926 1.00 . A A . 23 LYS CE 1 1
3 1340 1 1 23 LYS CG C 4.658 -8.268 -17.861 1.00 . A A . 23 LYS CG 1 1
3 1341 1 1 23 LYS H H 4.527 -10.494 -14.507 1.00 . A A . 23 LYS H 1 1
3 1342 1 1 23 LYS HA H 4.170 -7.847 -15.202 1.00 . A A . 23 LYS HA 1 1
3 1343 1 1 23 LYS HB2 H 5.581 -9.520 -16.416 1.00 . A A . 23 LYS HB2 1 1
3 1344 1 1 23 LYS HB3 H 4.112 -10.181 -17.122 1.00 . A A . 23 LYS HB3 1 1
3 1345 1 1 23 LYS HD2 H 5.800 -7.981 -19.638 1.00 . A A . 23 LYS HD2 1 1
3 1346 1 1 23 LYS HD3 H 6.275 -9.387 -18.682 1.00 . A A . 23 LYS HD3 1 1
3 1347 1 1 23 LYS HE2 H 5.210 -10.351 -20.498 1.00 . A A . 23 LYS HE2 1 1
3 1348 1 1 23 LYS HE3 H 3.925 -10.288 -19.293 1.00 . A A . 23 LYS HE3 1 1
3 1349 1 1 23 LYS HG2 H 3.657 -8.021 -18.184 1.00 . A A . 23 LYS HG2 1 1
3 1350 1 1 23 LYS HG3 H 5.149 -7.378 -17.494 1.00 . A A . 23 LYS HG3 1 1
3 1351 1 1 23 LYS HZ1 H 3.962 -9.147 -21.847 1.00 . A A . 23 LYS HZ1 1 1
3 1352 1 1 23 LYS HZ2 H 3.905 -7.884 -20.722 1.00 . A A . 23 LYS HZ2 1 1
3 1353 1 1 23 LYS HZ3 H 2.723 -9.094 -20.695 1.00 . A A . 23 LYS HZ3 1 1
3 1354 1 1 23 LYS N N 3.907 -9.739 -14.420 1.00 . A A . 23 LYS N 1 1
3 1355 1 1 23 LYS NZ N 3.731 -8.899 -20.863 1.00 . A A . 23 LYS NZ 1 1
3 1356 1 1 23 LYS O O 1.640 -9.567 -16.312 1.00 . A A . 23 LYS O 1 1
3 1357 1 1 24 GLY C C -0.442 -6.944 -14.911 1.00 . A A . 24 GLY C 1 1
3 1358 1 1 24 GLY CA C 0.439 -7.101 -16.135 1.00 . A A . 24 GLY CA 1 1
3 1359 1 1 24 GLY H H 2.401 -6.665 -15.469 1.00 . A A . 24 GLY H 1 1
3 1360 1 1 24 GLY HA2 H 0.403 -6.188 -16.711 1.00 . A A . 24 GLY HA2 1 1
3 1361 1 1 24 GLY HA3 H 0.056 -7.910 -16.738 1.00 . A A . 24 GLY HA3 1 1
3 1362 1 1 24 GLY N N 1.820 -7.385 -15.793 1.00 . A A . 24 GLY N 1 1
3 1363 1 1 24 GLY O O -1.517 -6.350 -14.984 1.00 . A A . 24 GLY O 1 1
3 1364 1 1 25 ARG C C -0.316 -6.182 -11.724 1.00 . A A . 25 ARG C 1 1
3 1365 1 1 25 ARG CA C -0.740 -7.400 -12.539 1.00 . A A . 25 ARG CA 1 1
3 1366 1 1 25 ARG CB C -0.542 -8.673 -11.714 1.00 . A A . 25 ARG CB 1 1
3 1367 1 1 25 ARG CD C -1.167 -11.107 -11.763 1.00 . A A . 25 ARG CD 1 1
3 1368 1 1 25 ARG CG C -0.569 -9.947 -12.544 1.00 . A A . 25 ARG CG 1 1
3 1369 1 1 25 ARG CZ C -1.173 -12.868 -13.478 1.00 . A A . 25 ARG CZ 1 1
3 1370 1 1 25 ARG H H 0.879 -7.942 -13.789 1.00 . A A . 25 ARG H 1 1
3 1371 1 1 25 ARG HA H -1.786 -7.304 -12.791 1.00 . A A . 25 ARG HA 1 1
3 1372 1 1 25 ARG HB2 H 0.412 -8.617 -11.211 1.00 . A A . 25 ARG HB2 1 1
3 1373 1 1 25 ARG HB3 H -1.326 -8.734 -10.975 1.00 . A A . 25 ARG HB3 1 1
3 1374 1 1 25 ARG HD2 H -0.374 -11.605 -11.223 1.00 . A A . 25 ARG HD2 1 1
3 1375 1 1 25 ARG HD3 H -1.889 -10.718 -11.062 1.00 . A A . 25 ARG HD3 1 1
3 1376 1 1 25 ARG HE H -2.802 -12.131 -12.595 1.00 . A A . 25 ARG HE 1 1
3 1377 1 1 25 ARG HG2 H -1.167 -9.777 -13.428 1.00 . A A . 25 ARG HG2 1 1
3 1378 1 1 25 ARG HG3 H 0.440 -10.198 -12.832 1.00 . A A . 25 ARG HG3 1 1
3 1379 1 1 25 ARG HH11 H 0.657 -12.170 -12.984 1.00 . A A . 25 ARG HH11 1 1
3 1380 1 1 25 ARG HH12 H 0.638 -13.412 -14.192 1.00 . A A . 25 ARG HH12 1 1
3 1381 1 1 25 ARG HH21 H -2.840 -13.767 -14.184 1.00 . A A . 25 ARG HH21 1 1
3 1382 1 1 25 ARG HH22 H -1.352 -14.319 -14.874 1.00 . A A . 25 ARG HH22 1 1
3 1383 1 1 25 ARG N N 0.015 -7.481 -13.784 1.00 . A A . 25 ARG N 1 1
3 1384 1 1 25 ARG NE N -1.825 -12.074 -12.637 1.00 . A A . 25 ARG NE 1 1
3 1385 1 1 25 ARG NH1 N 0.149 -12.812 -13.558 1.00 . A A . 25 ARG NH1 1 1
3 1386 1 1 25 ARG NH2 N -1.844 -13.721 -14.241 1.00 . A A . 25 ARG NH2 1 1
3 1387 1 1 25 ARG O O 0.844 -6.055 -11.335 1.00 . A A . 25 ARG O 1 1
3 1388 1 1 26 GLY C C -1.146 -2.823 -11.514 1.00 . A A . 26 GLY C 1 1
3 1389 1 1 26 GLY CA C -0.971 -4.091 -10.701 1.00 . A A . 26 GLY CA 1 1
3 1390 1 1 26 GLY H H -2.174 -5.440 -11.804 1.00 . A A . 26 GLY H 1 1
3 1391 1 1 26 GLY HA2 H -1.631 -4.052 -9.848 1.00 . A A . 26 GLY HA2 1 1
3 1392 1 1 26 GLY HA3 H 0.050 -4.143 -10.353 1.00 . A A . 26 GLY HA3 1 1
3 1393 1 1 26 GLY N N -1.266 -5.286 -11.468 1.00 . A A . 26 GLY N 1 1
3 1394 1 1 26 GLY O O -1.500 -2.875 -12.692 1.00 . A A . 26 GLY O 1 1
3 1395 1 1 27 LYS C C -0.189 0.673 -10.859 1.00 . A A . 27 LYS C 1 1
3 1396 1 1 27 LYS CA C -1.028 -0.392 -11.557 1.00 . A A . 27 LYS CA 1 1
3 1397 1 1 27 LYS CB C -2.495 0.041 -11.592 1.00 . A A . 27 LYS CB 1 1
3 1398 1 1 27 LYS CD C -4.329 0.371 -13.276 1.00 . A A . 27 LYS CD 1 1
3 1399 1 1 27 LYS CE C -4.401 -0.946 -14.033 1.00 . A A . 27 LYS CE 1 1
3 1400 1 1 27 LYS CG C -2.899 0.715 -12.891 1.00 . A A . 27 LYS CG 1 1
3 1401 1 1 27 LYS H H -0.617 -1.702 -9.945 1.00 . A A . 27 LYS H 1 1
3 1402 1 1 27 LYS HA H -0.672 -0.508 -12.569 1.00 . A A . 27 LYS HA 1 1
3 1403 1 1 27 LYS HB2 H -3.118 -0.830 -11.452 1.00 . A A . 27 LYS HB2 1 1
3 1404 1 1 27 LYS HB3 H -2.673 0.733 -10.782 1.00 . A A . 27 LYS HB3 1 1
3 1405 1 1 27 LYS HD2 H -4.924 0.290 -12.379 1.00 . A A . 27 LYS HD2 1 1
3 1406 1 1 27 LYS HD3 H -4.723 1.159 -13.903 1.00 . A A . 27 LYS HD3 1 1
3 1407 1 1 27 LYS HE2 H -3.602 -0.973 -14.759 1.00 . A A . 27 LYS HE2 1 1
3 1408 1 1 27 LYS HE3 H -4.277 -1.757 -13.331 1.00 . A A . 27 LYS HE3 1 1
3 1409 1 1 27 LYS HG2 H -2.818 1.785 -12.772 1.00 . A A . 27 LYS HG2 1 1
3 1410 1 1 27 LYS HG3 H -2.236 0.387 -13.678 1.00 . A A . 27 LYS HG3 1 1
3 1411 1 1 27 LYS HZ1 H -5.683 -1.967 -15.328 1.00 . A A . 27 LYS HZ1 1 1
3 1412 1 1 27 LYS HZ2 H -5.882 -0.287 -15.351 1.00 . A A . 27 LYS HZ2 1 1
3 1413 1 1 27 LYS HZ3 H -6.475 -1.192 -14.049 1.00 . A A . 27 LYS HZ3 1 1
3 1414 1 1 27 LYS N N -0.897 -1.680 -10.885 1.00 . A A . 27 LYS N 1 1
3 1415 1 1 27 LYS NZ N -5.701 -1.109 -14.740 1.00 . A A . 27 LYS NZ 1 1
3 1416 1 1 27 LYS O O 0.060 0.593 -9.655 1.00 . A A . 27 LYS O 1 1
3 1417 1 1 28 CYS C C 0.224 4.024 -10.908 1.00 . A A . 28 CYS C 1 1
3 1418 1 1 28 CYS CA C 1.055 2.755 -11.077 1.00 . A A . 28 CYS CA 1 1
3 1419 1 1 28 CYS CB C 2.252 3.033 -11.988 1.00 . A A . 28 CYS CB 1 1
3 1420 1 1 28 CYS H H 0.014 1.681 -12.574 1.00 . A A . 28 CYS H 1 1
3 1421 1 1 28 CYS HA H 1.415 2.445 -10.107 1.00 . A A . 28 CYS HA 1 1
3 1422 1 1 28 CYS HB2 H 2.749 2.100 -12.210 1.00 . A A . 28 CYS HB2 1 1
3 1423 1 1 28 CYS HB3 H 1.899 3.474 -12.908 1.00 . A A . 28 CYS HB3 1 1
3 1424 1 1 28 CYS N N 0.244 1.672 -11.621 1.00 . A A . 28 CYS N 1 1
3 1425 1 1 28 CYS O O -0.147 4.670 -11.889 1.00 . A A . 28 CYS O 1 1
3 1426 1 1 28 CYS SG S 3.489 4.160 -11.268 1.00 . A A . 28 CYS SG 1 1
3 1427 1 1 29 TYR C C -0.112 6.480 -8.390 1.00 . A A . 29 TYR C 1 1
3 1428 1 1 29 TYR CA C -0.850 5.566 -9.362 1.00 . A A . 29 TYR CA 1 1
3 1429 1 1 29 TYR CB C -2.209 5.171 -8.778 1.00 . A A . 29 TYR CB 1 1
3 1430 1 1 29 TYR CD1 C -3.564 3.225 -9.645 1.00 . A A . 29 TYR CD1 1 1
3 1431 1 1 29 TYR CD2 C -3.603 5.263 -10.881 1.00 . A A . 29 TYR CD2 1 1
3 1432 1 1 29 TYR CE1 C -4.417 2.646 -10.565 1.00 . A A . 29 TYR CE1 1 1
3 1433 1 1 29 TYR CE2 C -4.457 4.692 -11.805 1.00 . A A . 29 TYR CE2 1 1
3 1434 1 1 29 TYR CG C -3.142 4.541 -9.787 1.00 . A A . 29 TYR CG 1 1
3 1435 1 1 29 TYR CZ C -4.861 3.383 -11.643 1.00 . A A . 29 TYR CZ 1 1
3 1436 1 1 29 TYR H H 0.261 3.820 -8.920 1.00 . A A . 29 TYR H 1 1
3 1437 1 1 29 TYR HA H -1.010 6.098 -10.288 1.00 . A A . 29 TYR HA 1 1
3 1438 1 1 29 TYR HB2 H -2.057 4.461 -7.979 1.00 . A A . 29 TYR HB2 1 1
3 1439 1 1 29 TYR HB3 H -2.692 6.053 -8.382 1.00 . A A . 29 TYR HB3 1 1
3 1440 1 1 29 TYR HD1 H -3.215 2.651 -8.799 1.00 . A A . 29 TYR HD1 1 1
3 1441 1 1 29 TYR HD2 H -3.285 6.288 -11.005 1.00 . A A . 29 TYR HD2 1 1
3 1442 1 1 29 TYR HE1 H -4.733 1.621 -10.438 1.00 . A A . 29 TYR HE1 1 1
3 1443 1 1 29 TYR HE2 H -4.805 5.270 -12.649 1.00 . A A . 29 TYR HE2 1 1
3 1444 1 1 29 TYR HH H -5.966 3.466 -13.213 1.00 . A A . 29 TYR HH 1 1
3 1445 1 1 29 TYR N N -0.063 4.375 -9.660 1.00 . A A . 29 TYR N 1 1
3 1446 1 1 29 TYR O O 0.002 6.179 -7.202 1.00 . A A . 29 TYR O 1 1
3 1447 1 1 29 TYR OH O -5.711 2.810 -12.560 1.00 . A A . 29 TYR OH 1 1
3 1448 1 1 30 GLY C C 2.518 8.074 -7.750 1.00 . A A . 30 GLY C 1 1
3 1449 1 1 30 GLY CA C 1.112 8.540 -8.068 1.00 . A A . 30 GLY CA 1 1
3 1450 1 1 30 GLY H H 0.268 7.786 -9.858 1.00 . A A . 30 GLY H 1 1
3 1451 1 1 30 GLY HA2 H 1.165 9.490 -8.579 1.00 . A A . 30 GLY HA2 1 1
3 1452 1 1 30 GLY HA3 H 0.570 8.671 -7.142 1.00 . A A . 30 GLY HA3 1 1
3 1453 1 1 30 GLY N N 0.389 7.598 -8.903 1.00 . A A . 30 GLY N 1 1
3 1454 1 1 30 GLY O O 3.101 7.259 -8.465 1.00 . A A . 30 GLY O 1 1
3 1455 1 1 31 PRO C C 4.528 6.815 -5.698 1.00 . A A . 31 PRO C 1 1
3 1456 1 1 31 PRO CA C 4.440 8.246 -6.218 1.00 . A A . 31 PRO CA 1 1
3 1457 1 1 31 PRO CB C 4.721 9.243 -5.091 1.00 . A A . 31 PRO CB 1 1
3 1458 1 1 31 PRO CD C 2.449 9.576 -5.755 1.00 . A A . 31 PRO CD 1 1
3 1459 1 1 31 PRO CG C 3.376 9.615 -4.571 1.00 . A A . 31 PRO CG 1 1
3 1460 1 1 31 PRO HA H 5.161 8.385 -7.011 1.00 . A A . 31 PRO HA 1 1
3 1461 1 1 31 PRO HB2 H 5.322 8.767 -4.329 1.00 . A A . 31 PRO HB2 1 1
3 1462 1 1 31 PRO HB3 H 5.244 10.100 -5.486 1.00 . A A . 31 PRO HB3 1 1
3 1463 1 1 31 PRO HD2 H 1.468 9.240 -5.454 1.00 . A A . 31 PRO HD2 1 1
3 1464 1 1 31 PRO HD3 H 2.392 10.548 -6.222 1.00 . A A . 31 PRO HD3 1 1
3 1465 1 1 31 PRO HG2 H 3.061 8.903 -3.824 1.00 . A A . 31 PRO HG2 1 1
3 1466 1 1 31 PRO HG3 H 3.407 10.611 -4.154 1.00 . A A . 31 PRO HG3 1 1
3 1467 1 1 31 PRO N N 3.086 8.598 -6.654 1.00 . A A . 31 PRO N 1 1
3 1468 1 1 31 PRO O O 5.611 6.233 -5.637 1.00 . A A . 31 PRO O 1 1
3 1469 1 1 32 GLN C C 2.640 3.959 -5.804 1.00 . A A . 32 GLN C 1 1
3 1470 1 1 32 GLN CA C 3.331 4.890 -4.812 1.00 . A A . 32 GLN CA 1 1
3 1471 1 1 32 GLN CB C 2.601 4.857 -3.469 1.00 . A A . 32 GLN CB 1 1
3 1472 1 1 32 GLN CD C 2.560 5.638 -1.066 1.00 . A A . 32 GLN CD 1 1
3 1473 1 1 32 GLN CG C 3.173 5.820 -2.441 1.00 . A A . 32 GLN CG 1 1
3 1474 1 1 32 GLN H H 2.553 6.768 -5.401 1.00 . A A . 32 GLN H 1 1
3 1475 1 1 32 GLN HA H 4.346 4.553 -4.669 1.00 . A A . 32 GLN HA 1 1
3 1476 1 1 32 GLN HB2 H 1.563 5.110 -3.631 1.00 . A A . 32 GLN HB2 1 1
3 1477 1 1 32 GLN HB3 H 2.660 3.857 -3.065 1.00 . A A . 32 GLN HB3 1 1
3 1478 1 1 32 GLN HE21 H 3.054 7.499 -0.573 1.00 . A A . 32 GLN HE21 1 1
3 1479 1 1 32 GLN HE22 H 2.234 6.592 0.646 1.00 . A A . 32 GLN HE22 1 1
3 1480 1 1 32 GLN HG2 H 4.238 5.656 -2.367 1.00 . A A . 32 GLN HG2 1 1
3 1481 1 1 32 GLN HG3 H 2.987 6.831 -2.771 1.00 . A A . 32 GLN HG3 1 1
3 1482 1 1 32 GLN N N 3.382 6.254 -5.327 1.00 . A A . 32 GLN N 1 1
3 1483 1 1 32 GLN NE2 N 2.623 6.681 -0.247 1.00 . A A . 32 GLN NE2 1 1
3 1484 1 1 32 GLN O O 1.765 4.381 -6.561 1.00 . A A . 32 GLN O 1 1
3 1485 1 1 32 GLN OE1 O 2.036 4.571 -0.744 1.00 . A A . 32 GLN OE1 1 1
3 1486 1 1 33 CYS C C 1.257 1.018 -6.047 1.00 . A A . 33 CYS C 1 1
3 1487 1 1 33 CYS CA C 2.460 1.701 -6.694 1.00 . A A . 33 CYS CA 1 1
3 1488 1 1 33 CYS CB C 3.508 0.654 -7.077 1.00 . A A . 33 CYS CB 1 1
3 1489 1 1 33 CYS H H 3.742 2.416 -5.168 1.00 . A A . 33 CYS H 1 1
3 1490 1 1 33 CYS HA H 2.131 2.213 -7.585 1.00 . A A . 33 CYS HA 1 1
3 1491 1 1 33 CYS HB2 H 4.258 1.119 -7.701 1.00 . A A . 33 CYS HB2 1 1
3 1492 1 1 33 CYS HB3 H 3.977 0.280 -6.179 1.00 . A A . 33 CYS HB3 1 1
3 1493 1 1 33 CYS N N 3.039 2.692 -5.795 1.00 . A A . 33 CYS N 1 1
3 1494 1 1 33 CYS O O 1.378 0.383 -5.000 1.00 . A A . 33 CYS O 1 1
3 1495 1 1 33 CYS SG S 2.836 -0.771 -7.989 1.00 . A A . 33 CYS SG 1 1
3 1496 1 1 34 LEU C C -1.549 -0.637 -7.025 1.00 . A A . 34 LEU C 1 1
3 1497 1 1 34 LEU CA C -1.129 0.552 -6.168 1.00 . A A . 34 LEU CA 1 1
3 1498 1 1 34 LEU CB C -2.253 1.589 -6.128 1.00 . A A . 34 LEU CB 1 1
3 1499 1 1 34 LEU CD1 C -3.067 3.910 -5.645 1.00 . A A . 34 LEU CD1 1 1
3 1500 1 1 34 LEU CD2 C -1.359 2.852 -4.155 1.00 . A A . 34 LEU CD2 1 1
3 1501 1 1 34 LEU CG C -1.875 2.966 -5.582 1.00 . A A . 34 LEU CG 1 1
3 1502 1 1 34 LEU H H 0.063 1.674 -7.511 1.00 . A A . 34 LEU H 1 1
3 1503 1 1 34 LEU HA H -0.934 0.205 -5.165 1.00 . A A . 34 LEU HA 1 1
3 1504 1 1 34 LEU HB2 H -2.616 1.721 -7.135 1.00 . A A . 34 LEU HB2 1 1
3 1505 1 1 34 LEU HB3 H -3.046 1.192 -5.510 1.00 . A A . 34 LEU HB3 1 1
3 1506 1 1 34 LEU HD11 H -2.722 4.930 -5.582 1.00 . A A . 34 LEU HD11 1 1
3 1507 1 1 34 LEU HD12 H -3.733 3.703 -4.821 1.00 . A A . 34 LEU HD12 1 1
3 1508 1 1 34 LEU HD13 H -3.593 3.764 -6.577 1.00 . A A . 34 LEU HD13 1 1
3 1509 1 1 34 LEU HD21 H -2.184 2.643 -3.490 1.00 . A A . 34 LEU HD21 1 1
3 1510 1 1 34 LEU HD22 H -0.890 3.781 -3.867 1.00 . A A . 34 LEU HD22 1 1
3 1511 1 1 34 LEU HD23 H -0.638 2.050 -4.097 1.00 . A A . 34 LEU HD23 1 1
3 1512 1 1 34 LEU HG H -1.086 3.385 -6.192 1.00 . A A . 34 LEU HG 1 1
3 1513 1 1 34 LEU N N 0.097 1.155 -6.680 1.00 . A A . 34 LEU N 1 1
3 1514 1 1 34 LEU O O -1.794 -0.497 -8.224 1.00 . A A . 34 LEU O 1 1
3 1515 1 1 35 CYS C C -3.543 -3.093 -7.267 1.00 . A A . 35 CYS C 1 1
3 1516 1 1 35 CYS CA C -2.026 -3.023 -7.107 1.00 . A A . 35 CYS CA 1 1
3 1517 1 1 35 CYS CB C -1.525 -4.258 -6.356 1.00 . A A . 35 CYS CB 1 1
3 1518 1 1 35 CYS H H -1.427 -1.858 -5.445 1.00 . A A . 35 CYS H 1 1
3 1519 1 1 35 CYS HA H -1.575 -3.000 -8.087 1.00 . A A . 35 CYS HA 1 1
3 1520 1 1 35 CYS HB2 H -2.095 -4.371 -5.445 1.00 . A A . 35 CYS HB2 1 1
3 1521 1 1 35 CYS HB3 H -1.670 -5.130 -6.976 1.00 . A A . 35 CYS HB3 1 1
3 1522 1 1 35 CYS N N -1.634 -1.809 -6.403 1.00 . A A . 35 CYS N 1 1
3 1523 1 1 35 CYS O O -4.289 -2.544 -6.456 1.00 . A A . 35 CYS O 1 1
3 1524 1 1 35 CYS SG S 0.237 -4.187 -5.901 1.00 . A A . 35 CYS SG 1 1
3 1525 1 1 36 ARG C C -6.145 -4.473 -7.371 1.00 . A A . 36 ARG C 1 1
3 1526 1 1 36 ARG CA C -5.416 -3.911 -8.587 1.00 . A A . 36 ARG CA 1 1
3 1527 1 1 36 ARG CB C -5.643 -4.820 -9.797 1.00 . A A . 36 ARG CB 1 1
3 1528 1 1 36 ARG CD C -7.148 -3.688 -11.461 1.00 . A A . 36 ARG CD 1 1
3 1529 1 1 36 ARG CG C -5.717 -4.070 -11.117 1.00 . A A . 36 ARG CG 1 1
3 1530 1 1 36 ARG CZ C -7.373 -4.537 -13.757 1.00 . A A . 36 ARG CZ 1 1
3 1531 1 1 36 ARG H H -3.346 -4.185 -8.931 1.00 . A A . 36 ARG H 1 1
3 1532 1 1 36 ARG HA H -5.812 -2.930 -8.807 1.00 . A A . 36 ARG HA 1 1
3 1533 1 1 36 ARG HB2 H -4.830 -5.530 -9.856 1.00 . A A . 36 ARG HB2 1 1
3 1534 1 1 36 ARG HB3 H -6.570 -5.357 -9.660 1.00 . A A . 36 ARG HB3 1 1
3 1535 1 1 36 ARG HD2 H -7.809 -4.465 -11.106 1.00 . A A . 36 ARG HD2 1 1
3 1536 1 1 36 ARG HD3 H -7.387 -2.759 -10.966 1.00 . A A . 36 ARG HD3 1 1
3 1537 1 1 36 ARG HE H -7.450 -2.611 -13.240 1.00 . A A . 36 ARG HE 1 1
3 1538 1 1 36 ARG HG2 H -5.124 -3.171 -11.043 1.00 . A A . 36 ARG HG2 1 1
3 1539 1 1 36 ARG HG3 H -5.323 -4.701 -11.901 1.00 . A A . 36 ARG HG3 1 1
3 1540 1 1 36 ARG HH11 H -7.092 -5.958 -12.349 1.00 . A A . 36 ARG HH11 1 1
3 1541 1 1 36 ARG HH12 H -7.252 -6.542 -13.973 1.00 . A A . 36 ARG HH12 1 1
3 1542 1 1 36 ARG HH21 H -7.661 -3.369 -15.382 1.00 . A A . 36 ARG HH21 1 1
3 1543 1 1 36 ARG HH22 H -7.575 -5.069 -15.697 1.00 . A A . 36 ARG HH22 1 1
3 1544 1 1 36 ARG N N -3.990 -3.770 -8.319 1.00 . A A . 36 ARG N 1 1
3 1545 1 1 36 ARG NE N -7.340 -3.523 -12.899 1.00 . A A . 36 ARG NE 1 1
3 1546 1 1 36 ARG NH1 N -7.227 -5.781 -13.325 1.00 . A A . 36 ARG NH1 1 1
3 1547 1 1 36 ARG NH2 N -7.551 -4.306 -15.052 1.00 . A A . 36 ARG NH2 1 1
3 1548 1 1 36 ARG O O -7.344 -4.751 -7.427 1.00 . A A . 36 ARG O 1 1
4 1549 1 1 1 MET C C 3.549 -0.853 -1.504 1.00 . A A . 1 MET C 1 1
4 1550 1 1 1 MET CA C 2.389 0.137 -1.483 1.00 . A A . 1 MET CA 1 1
4 1551 1 1 1 MET CB C 2.923 1.563 -1.341 1.00 . A A . 1 MET CB 1 1
4 1552 1 1 1 MET CE C 5.990 2.287 -0.706 1.00 . A A . 1 MET CE 1 1
4 1553 1 1 1 MET CG C 3.358 1.910 0.073 1.00 . A A . 1 MET CG 1 1
4 1554 1 1 1 MET HA H 1.846 0.057 -2.413 1.00 . A A . 1 MET HA 1 1
4 1555 1 1 1 MET HB2 H 3.773 1.684 -1.996 1.00 . A A . 1 MET HB2 1 1
4 1556 1 1 1 MET HB3 H 2.150 2.257 -1.637 1.00 . A A . 1 MET HB3 1 1
4 1557 1 1 1 MET HE1 H 5.625 1.344 -1.084 1.00 . A A . 1 MET HE1 1 1
4 1558 1 1 1 MET HE2 H 6.361 2.885 -1.526 1.00 . A A . 1 MET HE2 1 1
4 1559 1 1 1 MET HE3 H 6.789 2.107 -0.002 1.00 . A A . 1 MET HE3 1 1
4 1560 1 1 1 MET HG2 H 2.503 2.285 0.617 1.00 . A A . 1 MET HG2 1 1
4 1561 1 1 1 MET HG3 H 3.723 1.015 0.553 1.00 . A A . 1 MET HG3 1 1
4 1562 1 1 1 MET N N 1.464 -0.169 -0.398 1.00 . A A . 1 MET N 1 1
4 1563 1 1 1 MET O O 4.548 -0.670 -0.808 1.00 . A A . 1 MET O 1 1
4 1564 1 1 1 MET SD S 4.658 3.159 0.113 1.00 . A A . 1 MET SD 1 1
4 1565 1 1 2 CYS C C 5.800 -2.292 -2.728 1.00 . A A . 2 CYS C 1 1
4 1566 1 1 2 CYS CA C 4.445 -2.924 -2.417 1.00 . A A . 2 CYS CA 1 1
4 1567 1 1 2 CYS CB C 4.080 -3.935 -3.507 1.00 . A A . 2 CYS CB 1 1
4 1568 1 1 2 CYS H H 2.591 -1.995 -2.838 1.00 . A A . 2 CYS H 1 1
4 1569 1 1 2 CYS HA H 4.510 -3.437 -1.470 1.00 . A A . 2 CYS HA 1 1
4 1570 1 1 2 CYS HB2 H 3.050 -4.232 -3.379 1.00 . A A . 2 CYS HB2 1 1
4 1571 1 1 2 CYS HB3 H 4.198 -3.469 -4.473 1.00 . A A . 2 CYS HB3 1 1
4 1572 1 1 2 CYS N N 3.410 -1.904 -2.307 1.00 . A A . 2 CYS N 1 1
4 1573 1 1 2 CYS O O 6.835 -2.757 -2.253 1.00 . A A . 2 CYS O 1 1
4 1574 1 1 2 CYS SG S 5.098 -5.446 -3.490 1.00 . A A . 2 CYS SG 1 1
4 1575 1 1 3 MET C C 6.700 0.857 -4.441 1.00 . A A . 3 MET C 1 1
4 1576 1 1 3 MET CA C 7.009 -0.536 -3.900 1.00 . A A . 3 MET CA 1 1
4 1577 1 1 3 MET CB C 7.781 -1.342 -4.946 1.00 . A A . 3 MET CB 1 1
4 1578 1 1 3 MET CE C 9.804 -1.464 -7.315 1.00 . A A . 3 MET CE 1 1
4 1579 1 1 3 MET CG C 7.217 -1.212 -6.351 1.00 . A A . 3 MET CG 1 1
4 1580 1 1 3 MET H H 4.926 -0.908 -3.875 1.00 . A A . 3 MET H 1 1
4 1581 1 1 3 MET HA H 7.617 -0.438 -3.014 1.00 . A A . 3 MET HA 1 1
4 1582 1 1 3 MET HB2 H 8.806 -1.004 -4.959 1.00 . A A . 3 MET HB2 1 1
4 1583 1 1 3 MET HB3 H 7.758 -2.386 -4.668 1.00 . A A . 3 MET HB3 1 1
4 1584 1 1 3 MET HE1 H 9.724 -0.506 -6.822 1.00 . A A . 3 MET HE1 1 1
4 1585 1 1 3 MET HE2 H 10.380 -2.138 -6.699 1.00 . A A . 3 MET HE2 1 1
4 1586 1 1 3 MET HE3 H 10.294 -1.339 -8.269 1.00 . A A . 3 MET HE3 1 1
4 1587 1 1 3 MET HG2 H 6.201 -1.578 -6.353 1.00 . A A . 3 MET HG2 1 1
4 1588 1 1 3 MET HG3 H 7.223 -0.169 -6.631 1.00 . A A . 3 MET HG3 1 1
4 1589 1 1 3 MET N N 5.783 -1.231 -3.528 1.00 . A A . 3 MET N 1 1
4 1590 1 1 3 MET O O 5.614 1.124 -4.954 1.00 . A A . 3 MET O 1 1
4 1591 1 1 3 MET SD S 8.166 -2.143 -7.570 1.00 . A A . 3 MET SD 1 1
4 1592 1 1 4 PRO C C 7.497 3.240 -6.319 1.00 . A A . 4 PRO C 1 1
4 1593 1 1 4 PRO CA C 7.535 3.149 -4.797 1.00 . A A . 4 PRO CA 1 1
4 1594 1 1 4 PRO CB C 8.786 3.841 -4.252 1.00 . A A . 4 PRO CB 1 1
4 1595 1 1 4 PRO CD C 9.000 1.520 -3.725 1.00 . A A . 4 PRO CD 1 1
4 1596 1 1 4 PRO CG C 9.785 2.749 -4.091 1.00 . A A . 4 PRO CG 1 1
4 1597 1 1 4 PRO HA H 6.653 3.617 -4.388 1.00 . A A . 4 PRO HA 1 1
4 1598 1 1 4 PRO HB2 H 9.124 4.587 -4.958 1.00 . A A . 4 PRO HB2 1 1
4 1599 1 1 4 PRO HB3 H 8.559 4.310 -3.306 1.00 . A A . 4 PRO HB3 1 1
4 1600 1 1 4 PRO HD2 H 9.458 0.639 -4.150 1.00 . A A . 4 PRO HD2 1 1
4 1601 1 1 4 PRO HD3 H 8.924 1.427 -2.652 1.00 . A A . 4 PRO HD3 1 1
4 1602 1 1 4 PRO HG2 H 10.312 2.594 -5.021 1.00 . A A . 4 PRO HG2 1 1
4 1603 1 1 4 PRO HG3 H 10.479 2.999 -3.302 1.00 . A A . 4 PRO HG3 1 1
4 1604 1 1 4 PRO N N 7.678 1.768 -4.325 1.00 . A A . 4 PRO N 1 1
4 1605 1 1 4 PRO O O 8.370 2.708 -7.005 1.00 . A A . 4 PRO O 1 1
4 1606 1 1 5 CYS C C 6.789 5.462 -8.726 1.00 . A A . 5 CYS C 1 1
4 1607 1 1 5 CYS CA C 6.326 4.078 -8.282 1.00 . A A . 5 CYS CA 1 1
4 1608 1 1 5 CYS CB C 4.868 3.860 -8.688 1.00 . A A . 5 CYS CB 1 1
4 1609 1 1 5 CYS H H 5.814 4.318 -6.242 1.00 . A A . 5 CYS H 1 1
4 1610 1 1 5 CYS HA H 6.941 3.335 -8.766 1.00 . A A . 5 CYS HA 1 1
4 1611 1 1 5 CYS HB2 H 4.376 3.265 -7.932 1.00 . A A . 5 CYS HB2 1 1
4 1612 1 1 5 CYS HB3 H 4.376 4.818 -8.763 1.00 . A A . 5 CYS HB3 1 1
4 1613 1 1 5 CYS N N 6.479 3.917 -6.841 1.00 . A A . 5 CYS N 1 1
4 1614 1 1 5 CYS O O 7.054 6.335 -7.900 1.00 . A A . 5 CYS O 1 1
4 1615 1 1 5 CYS SG S 4.661 3.004 -10.283 1.00 . A A . 5 CYS SG 1 1
4 1616 1 1 6 PHE C C 6.588 7.230 -11.904 1.00 . A A . 6 PHE C 1 1
4 1617 1 1 6 PHE CA C 7.312 6.935 -10.593 1.00 . A A . 6 PHE CA 1 1
4 1618 1 1 6 PHE CB C 8.824 6.932 -10.821 1.00 . A A . 6 PHE CB 1 1
4 1619 1 1 6 PHE CD1 C 10.128 8.294 -9.167 1.00 . A A . 6 PHE CD1 1 1
4 1620 1 1 6 PHE CD2 C 9.865 5.960 -8.756 1.00 . A A . 6 PHE CD2 1 1
4 1621 1 1 6 PHE CE1 C 10.864 8.418 -8.003 1.00 . A A . 6 PHE CE1 1 1
4 1622 1 1 6 PHE CE2 C 10.600 6.079 -7.590 1.00 . A A . 6 PHE CE2 1 1
4 1623 1 1 6 PHE CG C 9.622 7.065 -9.556 1.00 . A A . 6 PHE CG 1 1
4 1624 1 1 6 PHE CZ C 11.099 7.310 -7.214 1.00 . A A . 6 PHE CZ 1 1
4 1625 1 1 6 PHE H H 6.656 4.922 -10.647 1.00 . A A . 6 PHE H 1 1
4 1626 1 1 6 PHE HA H 7.065 7.704 -9.879 1.00 . A A . 6 PHE HA 1 1
4 1627 1 1 6 PHE HB2 H 9.108 6.004 -11.296 1.00 . A A . 6 PHE HB2 1 1
4 1628 1 1 6 PHE HB3 H 9.085 7.756 -11.467 1.00 . A A . 6 PHE HB3 1 1
4 1629 1 1 6 PHE HD1 H 9.945 9.162 -9.782 1.00 . A A . 6 PHE HD1 1 1
4 1630 1 1 6 PHE HD2 H 9.476 4.996 -9.050 1.00 . A A . 6 PHE HD2 1 1
4 1631 1 1 6 PHE HE1 H 11.253 9.382 -7.710 1.00 . A A . 6 PHE HE1 1 1
4 1632 1 1 6 PHE HE2 H 10.781 5.209 -6.976 1.00 . A A . 6 PHE HE2 1 1
4 1633 1 1 6 PHE HZ H 11.673 7.404 -6.304 1.00 . A A . 6 PHE HZ 1 1
4 1634 1 1 6 PHE N N 6.881 5.656 -10.038 1.00 . A A . 6 PHE N 1 1
4 1635 1 1 6 PHE O O 6.645 6.442 -12.849 1.00 . A A . 6 PHE O 1 1
4 1636 1 1 7 THR C C 6.119 9.165 -14.271 1.00 . A A . 7 THR C 1 1
4 1637 1 1 7 THR CA C 5.170 8.769 -13.145 1.00 . A A . 7 THR CA 1 1
4 1638 1 1 7 THR CB C 4.221 9.946 -12.852 1.00 . A A . 7 THR CB 1 1
4 1639 1 1 7 THR CG2 C 3.351 9.649 -11.639 1.00 . A A . 7 THR CG2 1 1
4 1640 1 1 7 THR H H 5.899 8.956 -11.167 1.00 . A A . 7 THR H 1 1
4 1641 1 1 7 THR HA H 4.577 7.926 -13.469 1.00 . A A . 7 THR HA 1 1
4 1642 1 1 7 THR HB H 3.579 10.093 -13.709 1.00 . A A . 7 THR HB 1 1
4 1643 1 1 7 THR HG1 H 4.609 11.856 -13.147 1.00 . A A . 7 THR HG1 1 1
4 1644 1 1 7 THR HG21 H 3.722 10.201 -10.788 1.00 . A A . 7 THR HG21 1 1
4 1645 1 1 7 THR HG22 H 3.382 8.592 -11.424 1.00 . A A . 7 THR HG22 1 1
4 1646 1 1 7 THR HG23 H 2.335 9.946 -11.844 1.00 . A A . 7 THR HG23 1 1
4 1647 1 1 7 THR N N 5.907 8.370 -11.953 1.00 . A A . 7 THR N 1 1
4 1648 1 1 7 THR O O 5.849 8.912 -15.445 1.00 . A A . 7 THR O 1 1
4 1649 1 1 7 THR OG1 O 4.976 11.140 -12.624 1.00 . A A . 7 THR OG1 1 1
4 1650 1 1 8 THR C C 9.015 9.037 -15.428 1.00 . A A . 8 THR C 1 1
4 1651 1 1 8 THR CA C 8.225 10.222 -14.884 1.00 . A A . 8 THR CA 1 1
4 1652 1 1 8 THR CB C 9.205 11.242 -14.278 1.00 . A A . 8 THR CB 1 1
4 1653 1 1 8 THR CG2 C 9.940 10.647 -13.087 1.00 . A A . 8 THR CG2 1 1
4 1654 1 1 8 THR H H 7.395 9.963 -12.954 1.00 . A A . 8 THR H 1 1
4 1655 1 1 8 THR HA H 7.701 10.698 -15.700 1.00 . A A . 8 THR HA 1 1
4 1656 1 1 8 THR HB H 8.644 12.103 -13.942 1.00 . A A . 8 THR HB 1 1
4 1657 1 1 8 THR HG1 H 9.875 12.501 -15.641 1.00 . A A . 8 THR HG1 1 1
4 1658 1 1 8 THR HG21 H 10.868 10.203 -13.420 1.00 . A A . 8 THR HG21 1 1
4 1659 1 1 8 THR HG22 H 9.324 9.888 -12.627 1.00 . A A . 8 THR HG22 1 1
4 1660 1 1 8 THR HG23 H 10.151 11.424 -12.369 1.00 . A A . 8 THR HG23 1 1
4 1661 1 1 8 THR N N 7.236 9.790 -13.906 1.00 . A A . 8 THR N 1 1
4 1662 1 1 8 THR O O 9.577 9.102 -16.522 1.00 . A A . 8 THR O 1 1
4 1663 1 1 8 THR OG1 O 10.152 11.661 -15.269 1.00 . A A . 8 THR OG1 1 1
4 1664 1 1 9 ASP C C 8.868 5.822 -15.867 1.00 . A A . 9 ASP C 1 1
4 1665 1 1 9 ASP CA C 9.772 6.752 -15.065 1.00 . A A . 9 ASP CA 1 1
4 1666 1 1 9 ASP CB C 10.318 6.020 -13.838 1.00 . A A . 9 ASP CB 1 1
4 1667 1 1 9 ASP CG C 11.210 6.902 -12.987 1.00 . A A . 9 ASP CG 1 1
4 1668 1 1 9 ASP H H 8.584 7.963 -13.798 1.00 . A A . 9 ASP H 1 1
4 1669 1 1 9 ASP HA H 10.599 7.057 -15.688 1.00 . A A . 9 ASP HA 1 1
4 1670 1 1 9 ASP HB2 H 9.491 5.683 -13.231 1.00 . A A . 9 ASP HB2 1 1
4 1671 1 1 9 ASP HB3 H 10.892 5.165 -14.164 1.00 . A A . 9 ASP HB3 1 1
4 1672 1 1 9 ASP N N 9.052 7.954 -14.659 1.00 . A A . 9 ASP N 1 1
4 1673 1 1 9 ASP O O 7.732 5.553 -15.475 1.00 . A A . 9 ASP O 1 1
4 1674 1 1 9 ASP OD1 O 11.555 6.485 -11.862 1.00 . A A . 9 ASP OD1 1 1
4 1675 1 1 9 ASP OD2 O 11.562 8.009 -13.445 1.00 . A A . 9 ASP OD2 1 1
4 1676 1 1 10 HIS C C 8.926 2.979 -17.523 1.00 . A A . 10 HIS C 1 1
4 1677 1 1 10 HIS CA C 8.616 4.435 -17.853 1.00 . A A . 10 HIS CA 1 1
4 1678 1 1 10 HIS CB C 8.927 4.715 -19.324 1.00 . A A . 10 HIS CB 1 1
4 1679 1 1 10 HIS CD2 C 9.247 7.160 -20.131 1.00 . A A . 10 HIS CD2 1 1
4 1680 1 1 10 HIS CE1 C 7.134 7.715 -20.313 1.00 . A A . 10 HIS CE1 1 1
4 1681 1 1 10 HIS CG C 8.510 6.081 -19.775 1.00 . A A . 10 HIS CG 1 1
4 1682 1 1 10 HIS H H 10.289 5.588 -17.254 1.00 . A A . 10 HIS H 1 1
4 1683 1 1 10 HIS HA H 7.567 4.617 -17.675 1.00 . A A . 10 HIS HA 1 1
4 1684 1 1 10 HIS HB2 H 9.991 4.624 -19.483 1.00 . A A . 10 HIS HB2 1 1
4 1685 1 1 10 HIS HB3 H 8.412 3.991 -19.937 1.00 . A A . 10 HIS HB3 1 1
4 1686 1 1 10 HIS HD1 H 6.412 5.898 -19.714 1.00 . A A . 10 HIS HD1 1 1
4 1687 1 1 10 HIS HD2 H 10.326 7.221 -20.151 1.00 . A A . 10 HIS HD2 1 1
4 1688 1 1 10 HIS HE1 H 6.233 8.280 -20.500 1.00 . A A . 10 HIS HE1 1 1
4 1689 1 1 10 HIS N N 9.378 5.335 -16.994 1.00 . A A . 10 HIS N 1 1
4 1690 1 1 10 HIS ND1 N 7.191 6.463 -19.900 1.00 . A A . 10 HIS ND1 1 1
4 1691 1 1 10 HIS NE2 N 8.369 8.162 -20.462 1.00 . A A . 10 HIS NE2 1 1
4 1692 1 1 10 HIS O O 8.048 2.118 -17.592 1.00 . A A . 10 HIS O 1 1
4 1693 1 1 11 GLN C C 10.227 1.013 -15.391 1.00 . A A . 11 GLN C 1 1
4 1694 1 1 11 GLN CA C 10.602 1.357 -16.828 1.00 . A A . 11 GLN CA 1 1
4 1695 1 1 11 GLN CB C 12.112 1.209 -17.024 1.00 . A A . 11 GLN CB 1 1
4 1696 1 1 11 GLN CD C 13.283 3.442 -16.847 1.00 . A A . 11 GLN CD 1 1
4 1697 1 1 11 GLN CG C 12.933 2.143 -16.149 1.00 . A A . 11 GLN CG 1 1
4 1698 1 1 11 GLN H H 10.831 3.439 -17.132 1.00 . A A . 11 GLN H 1 1
4 1699 1 1 11 GLN HA H 10.094 0.675 -17.493 1.00 . A A . 11 GLN HA 1 1
4 1700 1 1 11 GLN HB2 H 12.395 0.194 -16.794 1.00 . A A . 11 GLN HB2 1 1
4 1701 1 1 11 GLN HB3 H 12.351 1.417 -18.057 1.00 . A A . 11 GLN HB3 1 1
4 1702 1 1 11 GLN HE21 H 12.993 4.456 -15.162 1.00 . A A . 11 GLN HE21 1 1
4 1703 1 1 11 GLN HE22 H 13.463 5.396 -16.533 1.00 . A A . 11 GLN HE22 1 1
4 1704 1 1 11 GLN HG2 H 12.366 2.373 -15.258 1.00 . A A . 11 GLN HG2 1 1
4 1705 1 1 11 GLN HG3 H 13.849 1.643 -15.871 1.00 . A A . 11 GLN HG3 1 1
4 1706 1 1 11 GLN N N 10.177 2.711 -17.167 1.00 . A A . 11 GLN N 1 1
4 1707 1 1 11 GLN NE2 N 13.241 4.543 -16.107 1.00 . A A . 11 GLN NE2 1 1
4 1708 1 1 11 GLN O O 10.242 -0.153 -14.998 1.00 . A A . 11 GLN O 1 1
4 1709 1 1 11 GLN OE1 O 13.586 3.455 -18.041 1.00 . A A . 11 GLN OE1 1 1
4 1710 1 1 12 MET C C 8.240 1.004 -13.111 1.00 . A A . 12 MET C 1 1
4 1711 1 1 12 MET CA C 9.512 1.840 -13.216 1.00 . A A . 12 MET CA 1 1
4 1712 1 1 12 MET CB C 9.307 3.189 -12.527 1.00 . A A . 12 MET CB 1 1
4 1713 1 1 12 MET CE C 9.432 1.089 -9.206 1.00 . A A . 12 MET CE 1 1
4 1714 1 1 12 MET CG C 8.898 3.071 -11.068 1.00 . A A . 12 MET CG 1 1
4 1715 1 1 12 MET H H 9.899 2.943 -14.981 1.00 . A A . 12 MET H 1 1
4 1716 1 1 12 MET HA H 10.316 1.313 -12.725 1.00 . A A . 12 MET HA 1 1
4 1717 1 1 12 MET HB2 H 10.231 3.749 -12.575 1.00 . A A . 12 MET HB2 1 1
4 1718 1 1 12 MET HB3 H 8.537 3.735 -13.051 1.00 . A A . 12 MET HB3 1 1
4 1719 1 1 12 MET HE1 H 8.361 1.181 -9.315 1.00 . A A . 12 MET HE1 1 1
4 1720 1 1 12 MET HE2 H 9.761 0.165 -9.657 1.00 . A A . 12 MET HE2 1 1
4 1721 1 1 12 MET HE3 H 9.689 1.091 -8.157 1.00 . A A . 12 MET HE3 1 1
4 1722 1 1 12 MET HG2 H 8.592 4.045 -10.714 1.00 . A A . 12 MET HG2 1 1
4 1723 1 1 12 MET HG3 H 8.065 2.387 -10.997 1.00 . A A . 12 MET HG3 1 1
4 1724 1 1 12 MET N N 9.891 2.035 -14.611 1.00 . A A . 12 MET N 1 1
4 1725 1 1 12 MET O O 8.133 0.124 -12.258 1.00 . A A . 12 MET O 1 1
4 1726 1 1 12 MET SD S 10.234 2.469 -10.018 1.00 . A A . 12 MET SD 1 1
4 1727 1 1 13 ALA C C 6.248 -0.946 -14.079 1.00 . A A . 13 ALA C 1 1
4 1728 1 1 13 ALA CA C 6.015 0.558 -13.991 1.00 . A A . 13 ALA CA 1 1
4 1729 1 1 13 ALA CB C 5.142 1.028 -15.145 1.00 . A A . 13 ALA CB 1 1
4 1730 1 1 13 ALA H H 7.424 1.998 -14.642 1.00 . A A . 13 ALA H 1 1
4 1731 1 1 13 ALA HA H 5.499 0.779 -13.068 1.00 . A A . 13 ALA HA 1 1
4 1732 1 1 13 ALA HB1 H 4.403 0.271 -15.367 1.00 . A A . 13 ALA HB1 1 1
4 1733 1 1 13 ALA HB2 H 4.645 1.946 -14.869 1.00 . A A . 13 ALA HB2 1 1
4 1734 1 1 13 ALA HB3 H 5.757 1.198 -16.016 1.00 . A A . 13 ALA HB3 1 1
4 1735 1 1 13 ALA N N 7.279 1.285 -13.985 1.00 . A A . 13 ALA N 1 1
4 1736 1 1 13 ALA O O 5.507 -1.734 -13.492 1.00 . A A . 13 ALA O 1 1
4 1737 1 1 14 ARG C C 7.715 -3.446 -13.631 1.00 . A A . 14 ARG C 1 1
4 1738 1 1 14 ARG CA C 7.610 -2.748 -14.983 1.00 . A A . 14 ARG CA 1 1
4 1739 1 1 14 ARG CB C 8.926 -2.900 -15.750 1.00 . A A . 14 ARG CB 1 1
4 1740 1 1 14 ARG CD C 7.953 -3.865 -17.858 1.00 . A A . 14 ARG CD 1 1
4 1741 1 1 14 ARG CG C 8.936 -4.074 -16.715 1.00 . A A . 14 ARG CG 1 1
4 1742 1 1 14 ARG CZ C 9.405 -3.445 -19.797 1.00 . A A . 14 ARG CZ 1 1
4 1743 1 1 14 ARG H H 7.837 -0.662 -15.261 1.00 . A A . 14 ARG H 1 1
4 1744 1 1 14 ARG HA H 6.817 -3.209 -15.552 1.00 . A A . 14 ARG HA 1 1
4 1745 1 1 14 ARG HB2 H 9.106 -1.997 -16.314 1.00 . A A . 14 ARG HB2 1 1
4 1746 1 1 14 ARG HB3 H 9.727 -3.039 -15.041 1.00 . A A . 14 ARG HB3 1 1
4 1747 1 1 14 ARG HD2 H 7.085 -4.483 -17.685 1.00 . A A . 14 ARG HD2 1 1
4 1748 1 1 14 ARG HD3 H 7.657 -2.827 -17.874 1.00 . A A . 14 ARG HD3 1 1
4 1749 1 1 14 ARG HE H 8.262 -5.063 -19.556 1.00 . A A . 14 ARG HE 1 1
4 1750 1 1 14 ARG HG2 H 9.929 -4.183 -17.126 1.00 . A A . 14 ARG HG2 1 1
4 1751 1 1 14 ARG HG3 H 8.665 -4.972 -16.179 1.00 . A A . 14 ARG HG3 1 1
4 1752 1 1 14 ARG HH11 H 9.428 -1.998 -18.387 1.00 . A A . 14 ARG HH11 1 1
4 1753 1 1 14 ARG HH12 H 10.447 -1.715 -19.760 1.00 . A A . 14 ARG HH12 1 1
4 1754 1 1 14 ARG HH21 H 9.600 -4.701 -21.369 1.00 . A A . 14 ARG HH21 1 1
4 1755 1 1 14 ARG HH22 H 10.544 -3.253 -21.455 1.00 . A A . 14 ARG HH22 1 1
4 1756 1 1 14 ARG N N 7.282 -1.338 -14.817 1.00 . A A . 14 ARG N 1 1
4 1757 1 1 14 ARG NE N 8.535 -4.213 -19.151 1.00 . A A . 14 ARG NE 1 1
4 1758 1 1 14 ARG NH1 N 9.791 -2.291 -19.272 1.00 . A A . 14 ARG NH1 1 1
4 1759 1 1 14 ARG NH2 N 9.890 -3.831 -20.970 1.00 . A A . 14 ARG NH2 1 1
4 1760 1 1 14 ARG O O 7.173 -4.535 -13.438 1.00 . A A . 14 ARG O 1 1
4 1761 1 1 15 LYS C C 7.309 -3.239 -10.544 1.00 . A A . 15 LYS C 1 1
4 1762 1 1 15 LYS CA C 8.589 -3.370 -11.360 1.00 . A A . 15 LYS CA 1 1
4 1763 1 1 15 LYS CB C 9.741 -2.666 -10.639 1.00 . A A . 15 LYS CB 1 1
4 1764 1 1 15 LYS CD C 12.064 -1.755 -10.925 1.00 . A A . 15 LYS CD 1 1
4 1765 1 1 15 LYS CE C 11.906 -0.525 -11.806 1.00 . A A . 15 LYS CE 1 1
4 1766 1 1 15 LYS CG C 11.088 -2.850 -11.317 1.00 . A A . 15 LYS CG 1 1
4 1767 1 1 15 LYS H H 8.823 -1.947 -12.910 1.00 . A A . 15 LYS H 1 1
4 1768 1 1 15 LYS HA H 8.829 -4.417 -11.467 1.00 . A A . 15 LYS HA 1 1
4 1769 1 1 15 LYS HB2 H 9.528 -1.608 -10.590 1.00 . A A . 15 LYS HB2 1 1
4 1770 1 1 15 LYS HB3 H 9.812 -3.056 -9.633 1.00 . A A . 15 LYS HB3 1 1
4 1771 1 1 15 LYS HD2 H 11.883 -1.473 -9.899 1.00 . A A . 15 LYS HD2 1 1
4 1772 1 1 15 LYS HD3 H 13.073 -2.131 -11.024 1.00 . A A . 15 LYS HD3 1 1
4 1773 1 1 15 LYS HE2 H 11.346 -0.800 -12.688 1.00 . A A . 15 LYS HE2 1 1
4 1774 1 1 15 LYS HE3 H 11.362 0.228 -11.257 1.00 . A A . 15 LYS HE3 1 1
4 1775 1 1 15 LYS HG2 H 11.500 -3.805 -11.027 1.00 . A A . 15 LYS HG2 1 1
4 1776 1 1 15 LYS HG3 H 10.947 -2.828 -12.389 1.00 . A A . 15 LYS HG3 1 1
4 1777 1 1 15 LYS HZ1 H 13.849 -0.733 -12.545 1.00 . A A . 15 LYS HZ1 1 1
4 1778 1 1 15 LYS HZ2 H 13.673 0.520 -11.422 1.00 . A A . 15 LYS HZ2 1 1
4 1779 1 1 15 LYS HZ3 H 13.094 0.711 -13.000 1.00 . A A . 15 LYS HZ3 1 1
4 1780 1 1 15 LYS N N 8.415 -2.812 -12.696 1.00 . A A . 15 LYS N 1 1
4 1781 1 1 15 LYS NZ N 13.223 0.032 -12.223 1.00 . A A . 15 LYS NZ 1 1
4 1782 1 1 15 LYS O O 6.938 -4.148 -9.800 1.00 . A A . 15 LYS O 1 1
4 1783 1 1 16 CYS C C 4.423 -3.020 -10.129 1.00 . A A . 16 CYS C 1 1
4 1784 1 1 16 CYS CA C 5.393 -1.853 -9.964 1.00 . A A . 16 CYS CA 1 1
4 1785 1 1 16 CYS CB C 4.741 -0.560 -10.459 1.00 . A A . 16 CYS CB 1 1
4 1786 1 1 16 CYS H H 6.979 -1.416 -11.295 1.00 . A A . 16 CYS H 1 1
4 1787 1 1 16 CYS HA H 5.635 -1.747 -8.918 1.00 . A A . 16 CYS HA 1 1
4 1788 1 1 16 CYS HB2 H 5.277 0.283 -10.050 1.00 . A A . 16 CYS HB2 1 1
4 1789 1 1 16 CYS HB3 H 4.798 -0.527 -11.537 1.00 . A A . 16 CYS HB3 1 1
4 1790 1 1 16 CYS N N 6.633 -2.103 -10.688 1.00 . A A . 16 CYS N 1 1
4 1791 1 1 16 CYS O O 3.800 -3.463 -9.163 1.00 . A A . 16 CYS O 1 1
4 1792 1 1 16 CYS SG S 2.990 -0.383 -9.989 1.00 . A A . 16 CYS SG 1 1
4 1793 1 1 17 ASP C C 3.973 -5.933 -11.096 1.00 . A A . 17 ASP C 1 1
4 1794 1 1 17 ASP CA C 3.408 -4.628 -11.648 1.00 . A A . 17 ASP CA 1 1
4 1795 1 1 17 ASP CB C 3.187 -4.752 -13.156 1.00 . A A . 17 ASP CB 1 1
4 1796 1 1 17 ASP CG C 2.770 -3.438 -13.790 1.00 . A A . 17 ASP CG 1 1
4 1797 1 1 17 ASP H H 4.824 -3.116 -12.085 1.00 . A A . 17 ASP H 1 1
4 1798 1 1 17 ASP HA H 2.461 -4.429 -11.169 1.00 . A A . 17 ASP HA 1 1
4 1799 1 1 17 ASP HB2 H 4.105 -5.079 -13.623 1.00 . A A . 17 ASP HB2 1 1
4 1800 1 1 17 ASP HB3 H 2.413 -5.482 -13.341 1.00 . A A . 17 ASP HB3 1 1
4 1801 1 1 17 ASP N N 4.301 -3.512 -11.357 1.00 . A A . 17 ASP N 1 1
4 1802 1 1 17 ASP O O 3.228 -6.794 -10.626 1.00 . A A . 17 ASP O 1 1
4 1803 1 1 17 ASP OD1 O 3.166 -3.186 -14.946 1.00 . A A . 17 ASP OD1 1 1
4 1804 1 1 17 ASP OD2 O 2.049 -2.662 -13.127 1.00 . A A . 17 ASP OD2 1 1
4 1805 1 1 18 ASP C C 5.733 -7.442 -9.163 1.00 . A A . 18 ASP C 1 1
4 1806 1 1 18 ASP CA C 5.957 -7.274 -10.662 1.00 . A A . 18 ASP CA 1 1
4 1807 1 1 18 ASP CB C 7.456 -7.213 -10.962 1.00 . A A . 18 ASP CB 1 1
4 1808 1 1 18 ASP CG C 8.170 -8.503 -10.608 1.00 . A A . 18 ASP CG 1 1
4 1809 1 1 18 ASP H H 5.833 -5.352 -11.541 1.00 . A A . 18 ASP H 1 1
4 1810 1 1 18 ASP HA H 5.532 -8.123 -11.174 1.00 . A A . 18 ASP HA 1 1
4 1811 1 1 18 ASP HB2 H 7.599 -7.022 -12.016 1.00 . A A . 18 ASP HB2 1 1
4 1812 1 1 18 ASP HB3 H 7.898 -6.410 -10.391 1.00 . A A . 18 ASP HB3 1 1
4 1813 1 1 18 ASP N N 5.292 -6.074 -11.156 1.00 . A A . 18 ASP N 1 1
4 1814 1 1 18 ASP O O 5.324 -8.508 -8.701 1.00 . A A . 18 ASP O 1 1
4 1815 1 1 18 ASP OD1 O 9.255 -8.431 -9.993 1.00 . A A . 18 ASP OD1 1 1
4 1816 1 1 18 ASP OD2 O 7.645 -9.584 -10.946 1.00 . A A . 18 ASP OD2 1 1
4 1817 1 1 19 CYS C C 4.419 -6.856 -6.587 1.00 . A A . 19 CYS C 1 1
4 1818 1 1 19 CYS CA C 5.831 -6.413 -6.959 1.00 . A A . 19 CYS CA 1 1
4 1819 1 1 19 CYS CB C 6.118 -5.033 -6.362 1.00 . A A . 19 CYS CB 1 1
4 1820 1 1 19 CYS H H 6.326 -5.561 -8.833 1.00 . A A . 19 CYS H 1 1
4 1821 1 1 19 CYS HA H 6.537 -7.124 -6.556 1.00 . A A . 19 CYS HA 1 1
4 1822 1 1 19 CYS HB2 H 6.880 -4.545 -6.954 1.00 . A A . 19 CYS HB2 1 1
4 1823 1 1 19 CYS HB3 H 5.215 -4.443 -6.390 1.00 . A A . 19 CYS HB3 1 1
4 1824 1 1 19 CYS N N 6.002 -6.383 -8.407 1.00 . A A . 19 CYS N 1 1
4 1825 1 1 19 CYS O O 4.216 -7.542 -5.585 1.00 . A A . 19 CYS O 1 1
4 1826 1 1 19 CYS SG S 6.702 -5.077 -4.637 1.00 . A A . 19 CYS SG 1 1
4 1827 1 1 20 CYS C C 1.824 -8.305 -7.394 1.00 . A A . 20 CYS C 1 1
4 1828 1 1 20 CYS CA C 2.054 -6.814 -7.160 1.00 . A A . 20 CYS CA 1 1
4 1829 1 1 20 CYS CB C 1.133 -5.996 -8.067 1.00 . A A . 20 CYS CB 1 1
4 1830 1 1 20 CYS H H 3.671 -5.913 -8.185 1.00 . A A . 20 CYS H 1 1
4 1831 1 1 20 CYS HA H 1.827 -6.585 -6.129 1.00 . A A . 20 CYS HA 1 1
4 1832 1 1 20 CYS HB2 H 1.432 -6.140 -9.094 1.00 . A A . 20 CYS HB2 1 1
4 1833 1 1 20 CYS HB3 H 0.117 -6.341 -7.941 1.00 . A A . 20 CYS HB3 1 1
4 1834 1 1 20 CYS N N 3.447 -6.459 -7.401 1.00 . A A . 20 CYS N 1 1
4 1835 1 1 20 CYS O O 0.928 -8.905 -6.802 1.00 . A A . 20 CYS O 1 1
4 1836 1 1 20 CYS SG S 1.155 -4.206 -7.729 1.00 . A A . 20 CYS SG 1 1
4 1837 1 1 21 GLY C C 3.268 -10.712 -9.806 1.00 . A A . 21 GLY C 1 1
4 1838 1 1 21 GLY CA C 2.511 -10.310 -8.556 1.00 . A A . 21 GLY CA 1 1
4 1839 1 1 21 GLY H H 3.338 -8.366 -8.701 1.00 . A A . 21 GLY H 1 1
4 1840 1 1 21 GLY HA2 H 2.889 -10.878 -7.720 1.00 . A A . 21 GLY HA2 1 1
4 1841 1 1 21 GLY HA3 H 1.465 -10.542 -8.693 1.00 . A A . 21 GLY HA3 1 1
4 1842 1 1 21 GLY N N 2.641 -8.896 -8.260 1.00 . A A . 21 GLY N 1 1
4 1843 1 1 21 GLY O O 4.294 -11.387 -9.729 1.00 . A A . 21 GLY O 1 1
4 1844 1 1 22 GLY C C 3.174 -9.580 -13.288 1.00 . A A . 22 GLY C 1 1
4 1845 1 1 22 GLY CA C 3.408 -10.629 -12.219 1.00 . A A . 22 GLY CA 1 1
4 1846 1 1 22 GLY H H 1.940 -9.761 -10.964 1.00 . A A . 22 GLY H 1 1
4 1847 1 1 22 GLY HA2 H 4.470 -10.725 -12.050 1.00 . A A . 22 GLY HA2 1 1
4 1848 1 1 22 GLY HA3 H 3.023 -11.576 -12.569 1.00 . A A . 22 GLY HA3 1 1
4 1849 1 1 22 GLY N N 2.761 -10.297 -10.963 1.00 . A A . 22 GLY N 1 1
4 1850 1 1 22 GLY O O 2.387 -8.654 -13.097 1.00 . A A . 22 GLY O 1 1
4 1851 1 1 23 LYS C C 2.260 -8.591 -15.895 1.00 . A A . 23 LYS C 1 1
4 1852 1 1 23 LYS CA C 3.726 -8.781 -15.519 1.00 . A A . 23 LYS CA 1 1
4 1853 1 1 23 LYS CB C 4.517 -9.270 -16.735 1.00 . A A . 23 LYS CB 1 1
4 1854 1 1 23 LYS CD C 5.104 -8.945 -19.156 1.00 . A A . 23 LYS CD 1 1
4 1855 1 1 23 LYS CE C 6.605 -8.707 -19.105 1.00 . A A . 23 LYS CE 1 1
4 1856 1 1 23 LYS CG C 4.405 -8.355 -17.942 1.00 . A A . 23 LYS CG 1 1
4 1857 1 1 23 LYS H H 4.475 -10.483 -14.508 1.00 . A A . 23 LYS H 1 1
4 1858 1 1 23 LYS HA H 4.129 -7.832 -15.197 1.00 . A A . 23 LYS HA 1 1
4 1859 1 1 23 LYS HB2 H 5.560 -9.348 -16.464 1.00 . A A . 23 LYS HB2 1 1
4 1860 1 1 23 LYS HB3 H 4.152 -10.248 -17.016 1.00 . A A . 23 LYS HB3 1 1
4 1861 1 1 23 LYS HD2 H 4.920 -10.008 -19.185 1.00 . A A . 23 LYS HD2 1 1
4 1862 1 1 23 LYS HD3 H 4.706 -8.484 -20.048 1.00 . A A . 23 LYS HD3 1 1
4 1863 1 1 23 LYS HE2 H 6.977 -8.619 -20.114 1.00 . A A . 23 LYS HE2 1 1
4 1864 1 1 23 LYS HE3 H 6.792 -7.787 -18.571 1.00 . A A . 23 LYS HE3 1 1
4 1865 1 1 23 LYS HG2 H 3.361 -8.210 -18.177 1.00 . A A . 23 LYS HG2 1 1
4 1866 1 1 23 LYS HG3 H 4.858 -7.403 -17.704 1.00 . A A . 23 LYS HG3 1 1
4 1867 1 1 23 LYS HZ1 H 7.524 -9.558 -17.434 1.00 . A A . 23 LYS HZ1 1 1
4 1868 1 1 23 LYS HZ2 H 8.216 -10.021 -18.906 1.00 . A A . 23 LYS HZ2 1 1
4 1869 1 1 23 LYS HZ3 H 6.733 -10.678 -18.425 1.00 . A A . 23 LYS HZ3 1 1
4 1870 1 1 23 LYS N N 3.862 -9.723 -14.416 1.00 . A A . 23 LYS N 1 1
4 1871 1 1 23 LYS NZ N 7.320 -9.819 -18.419 1.00 . A A . 23 LYS NZ 1 1
4 1872 1 1 23 LYS O O 1.583 -9.539 -16.292 1.00 . A A . 23 LYS O 1 1
4 1873 1 1 24 GLY C C -0.477 -6.908 -14.872 1.00 . A A . 24 GLY C 1 1
4 1874 1 1 24 GLY CA C 0.394 -7.066 -16.103 1.00 . A A . 24 GLY CA 1 1
4 1875 1 1 24 GLY H H 2.363 -6.641 -15.449 1.00 . A A . 24 GLY H 1 1
4 1876 1 1 24 GLY HA2 H 0.359 -6.153 -16.677 1.00 . A A . 24 GLY HA2 1 1
4 1877 1 1 24 GLY HA3 H 0.003 -7.873 -16.704 1.00 . A A . 24 GLY HA3 1 1
4 1878 1 1 24 GLY N N 1.777 -7.358 -15.770 1.00 . A A . 24 GLY N 1 1
4 1879 1 1 24 GLY O O -1.549 -6.308 -14.936 1.00 . A A . 24 GLY O 1 1
4 1880 1 1 25 ARG C C -0.337 -6.143 -11.692 1.00 . A A . 25 ARG C 1 1
4 1881 1 1 25 ARG CA C -0.762 -7.366 -12.499 1.00 . A A . 25 ARG CA 1 1
4 1882 1 1 25 ARG CB C -0.553 -8.635 -11.672 1.00 . A A . 25 ARG CB 1 1
4 1883 1 1 25 ARG CD C -1.186 -11.067 -11.700 1.00 . A A . 25 ARG CD 1 1
4 1884 1 1 25 ARG CG C -0.596 -9.913 -12.494 1.00 . A A . 25 ARG CG 1 1
4 1885 1 1 25 ARG CZ C -1.950 -12.627 -13.439 1.00 . A A . 25 ARG CZ 1 1
4 1886 1 1 25 ARG H H 0.847 -7.914 -13.761 1.00 . A A . 25 ARG H 1 1
4 1887 1 1 25 ARG HA H -1.809 -7.275 -12.743 1.00 . A A . 25 ARG HA 1 1
4 1888 1 1 25 ARG HB2 H 0.409 -8.579 -11.184 1.00 . A A . 25 ARG HB2 1 1
4 1889 1 1 25 ARG HB3 H -1.326 -8.691 -10.920 1.00 . A A . 25 ARG HB3 1 1
4 1890 1 1 25 ARG HD2 H -0.629 -11.176 -10.781 1.00 . A A . 25 ARG HD2 1 1
4 1891 1 1 25 ARG HD3 H -2.216 -10.840 -11.472 1.00 . A A . 25 ARG HD3 1 1
4 1892 1 1 25 ARG HE H -0.446 -12.977 -12.176 1.00 . A A . 25 ARG HE 1 1
4 1893 1 1 25 ARG HG2 H -1.205 -9.745 -13.371 1.00 . A A . 25 ARG HG2 1 1
4 1894 1 1 25 ARG HG3 H 0.409 -10.170 -12.795 1.00 . A A . 25 ARG HG3 1 1
4 1895 1 1 25 ARG HH11 H -2.973 -10.887 -13.349 1.00 . A A . 25 ARG HH11 1 1
4 1896 1 1 25 ARG HH12 H -3.501 -11.996 -14.571 1.00 . A A . 25 ARG HH12 1 1
4 1897 1 1 25 ARG HH21 H -1.133 -14.444 -13.781 1.00 . A A . 25 ARG HH21 1 1
4 1898 1 1 25 ARG HH22 H -2.455 -14.020 -14.815 1.00 . A A . 25 ARG HH22 1 1
4 1899 1 1 25 ARG N N -0.016 -7.448 -13.749 1.00 . A A . 25 ARG N 1 1
4 1900 1 1 25 ARG NE N -1.130 -12.325 -12.439 1.00 . A A . 25 ARG NE 1 1
4 1901 1 1 25 ARG NH1 N -2.885 -11.767 -13.817 1.00 . A A . 25 ARG NH1 1 1
4 1902 1 1 25 ARG NH2 N -1.837 -13.793 -14.063 1.00 . A A . 25 ARG NH2 1 1
4 1903 1 1 25 ARG O O 0.824 -6.015 -11.304 1.00 . A A . 25 ARG O 1 1
4 1904 1 1 26 GLY C C -1.097 -2.787 -11.520 1.00 . A A . 26 GLY C 1 1
4 1905 1 1 26 GLY CA C -0.988 -4.046 -10.681 1.00 . A A . 26 GLY CA 1 1
4 1906 1 1 26 GLY H H -2.194 -5.401 -11.775 1.00 . A A . 26 GLY H 1 1
4 1907 1 1 26 GLY HA2 H -1.681 -3.975 -9.855 1.00 . A A . 26 GLY HA2 1 1
4 1908 1 1 26 GLY HA3 H 0.016 -4.119 -10.292 1.00 . A A . 26 GLY HA3 1 1
4 1909 1 1 26 GLY N N -1.285 -5.246 -11.441 1.00 . A A . 26 GLY N 1 1
4 1910 1 1 26 GLY O O -1.215 -2.856 -12.744 1.00 . A A . 26 GLY O 1 1
4 1911 1 1 27 LYS C C -0.270 0.694 -10.882 1.00 . A A . 27 LYS C 1 1
4 1912 1 1 27 LYS CA C -1.151 -0.354 -11.553 1.00 . A A . 27 LYS CA 1 1
4 1913 1 1 27 LYS CB C -2.603 0.128 -11.581 1.00 . A A . 27 LYS CB 1 1
4 1914 1 1 27 LYS CD C -4.944 -0.548 -12.192 1.00 . A A . 27 LYS CD 1 1
4 1915 1 1 27 LYS CE C -5.833 -1.120 -13.287 1.00 . A A . 27 LYS CE 1 1
4 1916 1 1 27 LYS CG C -3.474 -0.623 -12.572 1.00 . A A . 27 LYS CG 1 1
4 1917 1 1 27 LYS H H -0.960 -1.644 -9.886 1.00 . A A . 27 LYS H 1 1
4 1918 1 1 27 LYS HA H -0.809 -0.499 -12.567 1.00 . A A . 27 LYS HA 1 1
4 1919 1 1 27 LYS HB2 H -3.029 0.007 -10.596 1.00 . A A . 27 LYS HB2 1 1
4 1920 1 1 27 LYS HB3 H -2.617 1.176 -11.844 1.00 . A A . 27 LYS HB3 1 1
4 1921 1 1 27 LYS HD2 H -5.102 -1.112 -11.284 1.00 . A A . 27 LYS HD2 1 1
4 1922 1 1 27 LYS HD3 H -5.211 0.486 -12.027 1.00 . A A . 27 LYS HD3 1 1
4 1923 1 1 27 LYS HE2 H -5.321 -1.948 -13.751 1.00 . A A . 27 LYS HE2 1 1
4 1924 1 1 27 LYS HE3 H -6.752 -1.470 -12.839 1.00 . A A . 27 LYS HE3 1 1
4 1925 1 1 27 LYS HG2 H -3.345 -0.191 -13.553 1.00 . A A . 27 LYS HG2 1 1
4 1926 1 1 27 LYS HG3 H -3.170 -1.660 -12.591 1.00 . A A . 27 LYS HG3 1 1
4 1927 1 1 27 LYS HZ1 H -5.530 0.721 -14.226 1.00 . A A . 27 LYS HZ1 1 1
4 1928 1 1 27 LYS HZ2 H -7.142 0.209 -14.225 1.00 . A A . 27 LYS HZ2 1 1
4 1929 1 1 27 LYS HZ3 H -6.028 -0.511 -15.275 1.00 . A A . 27 LYS HZ3 1 1
4 1930 1 1 27 LYS N N -1.056 -1.634 -10.861 1.00 . A A . 27 LYS N 1 1
4 1931 1 1 27 LYS NZ N -6.156 -0.104 -14.326 1.00 . A A . 27 LYS NZ 1 1
4 1932 1 1 27 LYS O O 0.074 0.569 -9.705 1.00 . A A . 27 LYS O 1 1
4 1933 1 1 28 CYS C C 0.137 4.091 -10.966 1.00 . A A . 28 CYS C 1 1
4 1934 1 1 28 CYS CA C 0.933 2.798 -11.112 1.00 . A A . 28 CYS CA 1 1
4 1935 1 1 28 CYS CB C 2.134 3.026 -12.032 1.00 . A A . 28 CYS CB 1 1
4 1936 1 1 28 CYS H H -0.213 1.771 -12.566 1.00 . A A . 28 CYS H 1 1
4 1937 1 1 28 CYS HA H 1.288 2.495 -10.139 1.00 . A A . 28 CYS HA 1 1
4 1938 1 1 28 CYS HB2 H 2.616 2.079 -12.225 1.00 . A A . 28 CYS HB2 1 1
4 1939 1 1 28 CYS HB3 H 1.788 3.444 -12.966 1.00 . A A . 28 CYS HB3 1 1
4 1940 1 1 28 CYS N N 0.092 1.726 -11.635 1.00 . A A . 28 CYS N 1 1
4 1941 1 1 28 CYS O O -0.219 4.729 -11.957 1.00 . A A . 28 CYS O 1 1
4 1942 1 1 28 CYS SG S 3.390 4.155 -11.349 1.00 . A A . 28 CYS SG 1 1
4 1943 1 1 29 TYR C C -0.177 6.549 -8.408 1.00 . A A . 29 TYR C 1 1
4 1944 1 1 29 TYR CA C -0.891 5.689 -9.445 1.00 . A A . 29 TYR CA 1 1
4 1945 1 1 29 TYR CB C -2.298 5.340 -8.954 1.00 . A A . 29 TYR CB 1 1
4 1946 1 1 29 TYR CD1 C -3.620 3.338 -9.741 1.00 . A A . 29 TYR CD1 1 1
4 1947 1 1 29 TYR CD2 C -3.448 5.215 -11.199 1.00 . A A . 29 TYR CD2 1 1
4 1948 1 1 29 TYR CE1 C -4.387 2.674 -10.680 1.00 . A A . 29 TYR CE1 1 1
4 1949 1 1 29 TYR CE2 C -4.214 4.560 -12.143 1.00 . A A . 29 TYR CE2 1 1
4 1950 1 1 29 TYR CG C -3.136 4.618 -9.984 1.00 . A A . 29 TYR CG 1 1
4 1951 1 1 29 TYR CZ C -4.681 3.289 -11.878 1.00 . A A . 29 TYR CZ 1 1
4 1952 1 1 29 TYR H H 0.175 3.922 -8.974 1.00 . A A . 29 TYR H 1 1
4 1953 1 1 29 TYR HA H -0.970 6.248 -10.366 1.00 . A A . 29 TYR HA 1 1
4 1954 1 1 29 TYR HB2 H -2.221 4.705 -8.085 1.00 . A A . 29 TYR HB2 1 1
4 1955 1 1 29 TYR HB3 H -2.813 6.250 -8.685 1.00 . A A . 29 TYR HB3 1 1
4 1956 1 1 29 TYR HD1 H -3.388 2.859 -8.801 1.00 . A A . 29 TYR HD1 1 1
4 1957 1 1 29 TYR HD2 H -3.080 6.211 -11.403 1.00 . A A . 29 TYR HD2 1 1
4 1958 1 1 29 TYR HE1 H -4.753 1.679 -10.473 1.00 . A A . 29 TYR HE1 1 1
4 1959 1 1 29 TYR HE2 H -4.445 5.040 -13.082 1.00 . A A . 29 TYR HE2 1 1
4 1960 1 1 29 TYR HH H -6.370 2.678 -12.562 1.00 . A A . 29 TYR HH 1 1
4 1961 1 1 29 TYR N N -0.137 4.473 -9.723 1.00 . A A . 29 TYR N 1 1
4 1962 1 1 29 TYR O O -0.155 6.221 -7.222 1.00 . A A . 29 TYR O 1 1
4 1963 1 1 29 TYR OH O -5.446 2.632 -12.815 1.00 . A A . 29 TYR OH 1 1
4 1964 1 1 30 GLY C C 2.525 8.074 -7.672 1.00 . A A . 30 GLY C 1 1
4 1965 1 1 30 GLY CA C 1.114 8.544 -7.963 1.00 . A A . 30 GLY CA 1 1
4 1966 1 1 30 GLY H H 0.357 7.864 -9.820 1.00 . A A . 30 GLY H 1 1
4 1967 1 1 30 GLY HA2 H 1.159 9.527 -8.409 1.00 . A A . 30 GLY HA2 1 1
4 1968 1 1 30 GLY HA3 H 0.568 8.605 -7.033 1.00 . A A . 30 GLY HA3 1 1
4 1969 1 1 30 GLY N N 0.407 7.653 -8.864 1.00 . A A . 30 GLY N 1 1
4 1970 1 1 30 GLY O O 3.099 7.268 -8.405 1.00 . A A . 30 GLY O 1 1
4 1971 1 1 31 PRO C C 4.564 6.787 -5.665 1.00 . A A . 31 PRO C 1 1
4 1972 1 1 31 PRO CA C 4.469 8.225 -6.164 1.00 . A A . 31 PRO CA 1 1
4 1973 1 1 31 PRO CB C 4.766 9.205 -5.028 1.00 . A A . 31 PRO CB 1 1
4 1974 1 1 31 PRO CD C 2.485 9.547 -5.655 1.00 . A A . 31 PRO CD 1 1
4 1975 1 1 31 PRO CG C 3.428 9.572 -4.484 1.00 . A A . 31 PRO CG 1 1
4 1976 1 1 31 PRO HA H 5.179 8.374 -6.965 1.00 . A A . 31 PRO HA 1 1
4 1977 1 1 31 PRO HB2 H 5.377 8.720 -4.280 1.00 . A A . 31 PRO HB2 1 1
4 1978 1 1 31 PRO HB3 H 5.282 10.069 -5.418 1.00 . A A . 31 PRO HB3 1 1
4 1979 1 1 31 PRO HD2 H 1.507 9.209 -5.346 1.00 . A A . 31 PRO HD2 1 1
4 1980 1 1 31 PRO HD3 H 2.421 10.526 -6.109 1.00 . A A . 31 PRO HD3 1 1
4 1981 1 1 31 PRO HG2 H 3.122 8.850 -3.742 1.00 . A A . 31 PRO HG2 1 1
4 1982 1 1 31 PRO HG3 H 3.465 10.562 -4.054 1.00 . A A . 31 PRO HG3 1 1
4 1983 1 1 31 PRO N N 3.109 8.583 -6.576 1.00 . A A . 31 PRO N 1 1
4 1984 1 1 31 PRO O O 5.649 6.210 -5.612 1.00 . A A . 31 PRO O 1 1
4 1985 1 1 32 GLN C C 2.661 3.931 -5.797 1.00 . A A . 32 GLN C 1 1
4 1986 1 1 32 GLN CA C 3.377 4.844 -4.807 1.00 . A A . 32 GLN CA 1 1
4 1987 1 1 32 GLN CB C 2.675 4.792 -3.449 1.00 . A A . 32 GLN CB 1 1
4 1988 1 1 32 GLN CD C 2.573 5.705 -1.095 1.00 . A A . 32 GLN CD 1 1
4 1989 1 1 32 GLN CG C 3.395 5.573 -2.362 1.00 . A A . 32 GLN CG 1 1
4 1990 1 1 32 GLN H H 2.588 6.727 -5.368 1.00 . A A . 32 GLN H 1 1
4 1991 1 1 32 GLN HA H 4.394 4.501 -4.690 1.00 . A A . 32 GLN HA 1 1
4 1992 1 1 32 GLN HB2 H 1.680 5.197 -3.555 1.00 . A A . 32 GLN HB2 1 1
4 1993 1 1 32 GLN HB3 H 2.603 3.762 -3.134 1.00 . A A . 32 GLN HB3 1 1
4 1994 1 1 32 GLN HE21 H 4.189 6.250 -0.073 1.00 . A A . 32 GLN HE21 1 1
4 1995 1 1 32 GLN HE22 H 2.719 6.173 0.830 1.00 . A A . 32 GLN HE22 1 1
4 1996 1 1 32 GLN HG2 H 4.318 5.066 -2.122 1.00 . A A . 32 GLN HG2 1 1
4 1997 1 1 32 GLN HG3 H 3.617 6.562 -2.735 1.00 . A A . 32 GLN HG3 1 1
4 1998 1 1 32 GLN N N 3.421 6.215 -5.302 1.00 . A A . 32 GLN N 1 1
4 1999 1 1 32 GLN NE2 N 3.225 6.080 -0.002 1.00 . A A . 32 GLN NE2 1 1
4 2000 1 1 32 GLN O O 1.766 4.364 -6.523 1.00 . A A . 32 GLN O 1 1
4 2001 1 1 32 GLN OE1 O 1.364 5.470 -1.099 1.00 . A A . 32 GLN OE1 1 1
4 2002 1 1 33 CYS C C 1.245 1.030 -6.080 1.00 . A A . 33 CYS C 1 1
4 2003 1 1 33 CYS CA C 2.461 1.688 -6.725 1.00 . A A . 33 CYS CA 1 1
4 2004 1 1 33 CYS CB C 3.487 0.622 -7.113 1.00 . A A . 33 CYS CB 1 1
4 2005 1 1 33 CYS H H 3.782 2.378 -5.221 1.00 . A A . 33 CYS H 1 1
4 2006 1 1 33 CYS HA H 2.144 2.211 -7.614 1.00 . A A . 33 CYS HA 1 1
4 2007 1 1 33 CYS HB2 H 4.253 1.076 -7.724 1.00 . A A . 33 CYS HB2 1 1
4 2008 1 1 33 CYS HB3 H 3.939 0.225 -6.216 1.00 . A A . 33 CYS HB3 1 1
4 2009 1 1 33 CYS N N 3.063 2.664 -5.823 1.00 . A A . 33 CYS N 1 1
4 2010 1 1 33 CYS O O 1.339 0.453 -4.997 1.00 . A A . 33 CYS O 1 1
4 2011 1 1 33 CYS SG S 2.788 -0.775 -8.050 1.00 . A A . 33 CYS SG 1 1
4 2012 1 1 34 LEU C C -1.538 -0.680 -7.078 1.00 . A A . 34 LEU C 1 1
4 2013 1 1 34 LEU CA C -1.133 0.534 -6.249 1.00 . A A . 34 LEU CA 1 1
4 2014 1 1 34 LEU CB C -2.256 1.572 -6.261 1.00 . A A . 34 LEU CB 1 1
4 2015 1 1 34 LEU CD1 C -3.113 3.863 -5.710 1.00 . A A . 34 LEU CD1 1 1
4 2016 1 1 34 LEU CD2 C -1.216 2.892 -4.400 1.00 . A A . 34 LEU CD2 1 1
4 2017 1 1 34 LEU CG C -1.883 2.970 -5.766 1.00 . A A . 34 LEU CG 1 1
4 2018 1 1 34 LEU H H 0.091 1.593 -7.612 1.00 . A A . 34 LEU H 1 1
4 2019 1 1 34 LEU HA H -0.956 0.216 -5.231 1.00 . A A . 34 LEU HA 1 1
4 2020 1 1 34 LEU HB2 H -2.610 1.664 -7.276 1.00 . A A . 34 LEU HB2 1 1
4 2021 1 1 34 LEU HB3 H -3.055 1.200 -5.634 1.00 . A A . 34 LEU HB3 1 1
4 2022 1 1 34 LEU HD11 H -2.836 4.873 -5.966 1.00 . A A . 34 LEU HD11 1 1
4 2023 1 1 34 LEU HD12 H -3.526 3.844 -4.713 1.00 . A A . 34 LEU HD12 1 1
4 2024 1 1 34 LEU HD13 H -3.851 3.502 -6.412 1.00 . A A . 34 LEU HD13 1 1
4 2025 1 1 34 LEU HD21 H -0.243 2.436 -4.501 1.00 . A A . 34 LEU HD21 1 1
4 2026 1 1 34 LEU HD22 H -1.825 2.296 -3.736 1.00 . A A . 34 LEU HD22 1 1
4 2027 1 1 34 LEU HD23 H -1.108 3.887 -3.995 1.00 . A A . 34 LEU HD23 1 1
4 2028 1 1 34 LEU HG H -1.180 3.414 -6.457 1.00 . A A . 34 LEU HG 1 1
4 2029 1 1 34 LEU N N 0.104 1.121 -6.754 1.00 . A A . 34 LEU N 1 1
4 2030 1 1 34 LEU O O -1.759 -0.575 -8.285 1.00 . A A . 34 LEU O 1 1
4 2031 1 1 35 CYS C C -3.532 -3.165 -7.238 1.00 . A A . 35 CYS C 1 1
4 2032 1 1 35 CYS CA C -2.017 -3.067 -7.099 1.00 . A A . 35 CYS CA 1 1
4 2033 1 1 35 CYS CB C -1.484 -4.278 -6.331 1.00 . A A . 35 CYS CB 1 1
4 2034 1 1 35 CYS H H -1.447 -1.853 -5.461 1.00 . A A . 35 CYS H 1 1
4 2035 1 1 35 CYS HA H -1.577 -3.055 -8.084 1.00 . A A . 35 CYS HA 1 1
4 2036 1 1 35 CYS HB2 H -2.051 -4.395 -5.419 1.00 . A A . 35 CYS HB2 1 1
4 2037 1 1 35 CYS HB3 H -1.605 -5.162 -6.940 1.00 . A A . 35 CYS HB3 1 1
4 2038 1 1 35 CYS N N -1.636 -1.832 -6.423 1.00 . A A . 35 CYS N 1 1
4 2039 1 1 35 CYS O O -4.278 -2.615 -6.426 1.00 . A A . 35 CYS O 1 1
4 2040 1 1 35 CYS SG S 0.277 -4.154 -5.876 1.00 . A A . 35 CYS SG 1 1
4 2041 1 1 36 ARG C C -5.866 -5.441 -8.120 1.00 . A A . 36 ARG C 1 1
4 2042 1 1 36 ARG CA C -5.410 -4.041 -8.516 1.00 . A A . 36 ARG CA 1 1
4 2043 1 1 36 ARG CB C -5.728 -3.788 -9.991 1.00 . A A . 36 ARG CB 1 1
4 2044 1 1 36 ARG CD C -5.600 -4.739 -12.314 1.00 . A A . 36 ARG CD 1 1
4 2045 1 1 36 ARG CG C -4.942 -4.673 -10.944 1.00 . A A . 36 ARG CG 1 1
4 2046 1 1 36 ARG CZ C -6.585 -6.990 -12.400 1.00 . A A . 36 ARG CZ 1 1
4 2047 1 1 36 ARG H H -3.340 -4.285 -8.883 1.00 . A A . 36 ARG H 1 1
4 2048 1 1 36 ARG HA H -5.938 -3.318 -7.914 1.00 . A A . 36 ARG HA 1 1
4 2049 1 1 36 ARG HB2 H -6.781 -3.966 -10.156 1.00 . A A . 36 ARG HB2 1 1
4 2050 1 1 36 ARG HB3 H -5.505 -2.758 -10.223 1.00 . A A . 36 ARG HB3 1 1
4 2051 1 1 36 ARG HD2 H -5.956 -3.754 -12.576 1.00 . A A . 36 ARG HD2 1 1
4 2052 1 1 36 ARG HD3 H -4.865 -5.060 -13.036 1.00 . A A . 36 ARG HD3 1 1
4 2053 1 1 36 ARG HE H -7.628 -5.292 -12.302 1.00 . A A . 36 ARG HE 1 1
4 2054 1 1 36 ARG HG2 H -3.946 -4.270 -11.056 1.00 . A A . 36 ARG HG2 1 1
4 2055 1 1 36 ARG HG3 H -4.885 -5.669 -10.533 1.00 . A A . 36 ARG HG3 1 1
4 2056 1 1 36 ARG HH11 H -4.566 -6.943 -12.434 1.00 . A A . 36 ARG HH11 1 1
4 2057 1 1 36 ARG HH12 H -5.274 -8.524 -12.494 1.00 . A A . 36 ARG HH12 1 1
4 2058 1 1 36 ARG HH21 H -8.571 -7.368 -12.380 1.00 . A A . 36 ARG HH21 1 1
4 2059 1 1 36 ARG HH22 H -7.551 -8.764 -12.464 1.00 . A A . 36 ARG HH22 1 1
4 2060 1 1 36 ARG N N -3.982 -3.870 -8.271 1.00 . A A . 36 ARG N 1 1
4 2061 1 1 36 ARG NE N -6.724 -5.671 -12.336 1.00 . A A . 36 ARG NE 1 1
4 2062 1 1 36 ARG NH1 N -5.375 -7.530 -12.447 1.00 . A A . 36 ARG NH1 1 1
4 2063 1 1 36 ARG NH2 N -7.658 -7.772 -12.415 1.00 . A A . 36 ARG NH2 1 1
4 2064 1 1 36 ARG O O -6.932 -5.613 -7.527 1.00 . A A . 36 ARG O 1 1
5 2065 1 1 1 MET C C 3.331 -0.993 -1.206 1.00 . A A . 1 MET C 1 1
5 2066 1 1 1 MET CA C 2.241 0.076 -1.208 1.00 . A A . 1 MET CA 1 1
5 2067 1 1 1 MET CB C 2.832 1.421 -1.634 1.00 . A A . 1 MET CB 1 1
5 2068 1 1 1 MET CE C 6.439 2.998 -0.651 1.00 . A A . 1 MET CE 1 1
5 2069 1 1 1 MET CG C 3.866 1.967 -0.662 1.00 . A A . 1 MET CG 1 1
5 2070 1 1 1 MET HA H 1.474 -0.209 -1.911 1.00 . A A . 1 MET HA 1 1
5 2071 1 1 1 MET HB2 H 3.303 1.305 -2.599 1.00 . A A . 1 MET HB2 1 1
5 2072 1 1 1 MET HB3 H 2.033 2.142 -1.717 1.00 . A A . 1 MET HB3 1 1
5 2073 1 1 1 MET HE1 H 6.658 2.972 0.405 1.00 . A A . 1 MET HE1 1 1
5 2074 1 1 1 MET HE2 H 7.361 3.054 -1.210 1.00 . A A . 1 MET HE2 1 1
5 2075 1 1 1 MET HE3 H 5.830 3.863 -0.871 1.00 . A A . 1 MET HE3 1 1
5 2076 1 1 1 MET HG2 H 3.792 3.044 -0.646 1.00 . A A . 1 MET HG2 1 1
5 2077 1 1 1 MET HG3 H 3.654 1.578 0.323 1.00 . A A . 1 MET HG3 1 1
5 2078 1 1 1 MET N N 1.623 0.189 0.108 1.00 . A A . 1 MET N 1 1
5 2079 1 1 1 MET O O 4.109 -1.099 -0.258 1.00 . A A . 1 MET O 1 1
5 2080 1 1 1 MET SD S 5.551 1.512 -1.114 1.00 . A A . 1 MET SD 1 1
5 2081 1 1 2 CYS C C 5.749 -2.267 -2.714 1.00 . A A . 2 CYS C 1 1
5 2082 1 1 2 CYS CA C 4.372 -2.843 -2.395 1.00 . A A . 2 CYS CA 1 1
5 2083 1 1 2 CYS CB C 3.958 -3.835 -3.484 1.00 . A A . 2 CYS CB 1 1
5 2084 1 1 2 CYS H H 2.732 -1.649 -2.998 1.00 . A A . 2 CYS H 1 1
5 2085 1 1 2 CYS HA H 4.422 -3.362 -1.450 1.00 . A A . 2 CYS HA 1 1
5 2086 1 1 2 CYS HB2 H 2.917 -4.092 -3.350 1.00 . A A . 2 CYS HB2 1 1
5 2087 1 1 2 CYS HB3 H 4.086 -3.371 -4.451 1.00 . A A . 2 CYS HB3 1 1
5 2088 1 1 2 CYS N N 3.380 -1.783 -2.274 1.00 . A A . 2 CYS N 1 1
5 2089 1 1 2 CYS O O 6.769 -2.778 -2.251 1.00 . A A . 2 CYS O 1 1
5 2090 1 1 2 CYS SG S 4.915 -5.385 -3.482 1.00 . A A . 2 CYS SG 1 1
5 2091 1 1 3 MET C C 6.767 0.863 -4.395 1.00 . A A . 3 MET C 1 1
5 2092 1 1 3 MET CA C 7.019 -0.552 -3.884 1.00 . A A . 3 MET CA 1 1
5 2093 1 1 3 MET CB C 7.739 -1.373 -4.955 1.00 . A A . 3 MET CB 1 1
5 2094 1 1 3 MET CE C 9.707 -1.532 -7.369 1.00 . A A . 3 MET CE 1 1
5 2095 1 1 3 MET CG C 7.152 -1.204 -6.347 1.00 . A A . 3 MET CG 1 1
5 2096 1 1 3 MET H H 4.922 -0.838 -3.841 1.00 . A A . 3 MET H 1 1
5 2097 1 1 3 MET HA H 7.643 -0.498 -3.004 1.00 . A A . 3 MET HA 1 1
5 2098 1 1 3 MET HB2 H 8.775 -1.073 -4.986 1.00 . A A . 3 MET HB2 1 1
5 2099 1 1 3 MET HB3 H 7.683 -2.418 -4.689 1.00 . A A . 3 MET HB3 1 1
5 2100 1 1 3 MET HE1 H 10.198 -1.458 -8.327 1.00 . A A . 3 MET HE1 1 1
5 2101 1 1 3 MET HE2 H 9.668 -0.556 -6.908 1.00 . A A . 3 MET HE2 1 1
5 2102 1 1 3 MET HE3 H 10.259 -2.209 -6.733 1.00 . A A . 3 MET HE3 1 1
5 2103 1 1 3 MET HG2 H 6.123 -1.531 -6.332 1.00 . A A . 3 MET HG2 1 1
5 2104 1 1 3 MET HG3 H 7.190 -0.157 -6.613 1.00 . A A . 3 MET HG3 1 1
5 2105 1 1 3 MET N N 5.769 -1.199 -3.505 1.00 . A A . 3 MET N 1 1
5 2106 1 1 3 MET O O 5.687 1.186 -4.889 1.00 . A A . 3 MET O 1 1
5 2107 1 1 3 MET SD S 8.042 -2.151 -7.596 1.00 . A A . 3 MET SD 1 1
5 2108 1 1 4 PRO C C 7.644 3.243 -6.237 1.00 . A A . 4 PRO C 1 1
5 2109 1 1 4 PRO CA C 7.696 3.122 -4.718 1.00 . A A . 4 PRO CA 1 1
5 2110 1 1 4 PRO CB C 8.982 3.749 -4.174 1.00 . A A . 4 PRO CB 1 1
5 2111 1 1 4 PRO CD C 9.100 1.411 -3.694 1.00 . A A . 4 PRO CD 1 1
5 2112 1 1 4 PRO CG C 9.935 2.611 -4.047 1.00 . A A . 4 PRO CG 1 1
5 2113 1 1 4 PRO HA H 6.840 3.621 -4.288 1.00 . A A . 4 PRO HA 1 1
5 2114 1 1 4 PRO HB2 H 9.344 4.493 -4.871 1.00 . A A . 4 PRO HB2 1 1
5 2115 1 1 4 PRO HB3 H 8.786 4.209 -3.218 1.00 . A A . 4 PRO HB3 1 1
5 2116 1 1 4 PRO HD2 H 9.514 0.519 -4.141 1.00 . A A . 4 PRO HD2 1 1
5 2117 1 1 4 PRO HD3 H 9.033 1.300 -2.622 1.00 . A A . 4 PRO HD3 1 1
5 2118 1 1 4 PRO HG2 H 10.444 2.452 -4.985 1.00 . A A . 4 PRO HG2 1 1
5 2119 1 1 4 PRO HG3 H 10.647 2.816 -3.262 1.00 . A A . 4 PRO HG3 1 1
5 2120 1 1 4 PRO N N 7.784 1.728 -4.273 1.00 . A A . 4 PRO N 1 1
5 2121 1 1 4 PRO O O 8.487 2.690 -6.943 1.00 . A A . 4 PRO O 1 1
5 2122 1 1 5 CYS C C 6.930 5.570 -8.581 1.00 . A A . 5 CYS C 1 1
5 2123 1 1 5 CYS CA C 6.489 4.168 -8.169 1.00 . A A . 5 CYS CA 1 1
5 2124 1 1 5 CYS CB C 5.031 3.941 -8.575 1.00 . A A . 5 CYS CB 1 1
5 2125 1 1 5 CYS H H 6.010 4.390 -6.119 1.00 . A A . 5 CYS H 1 1
5 2126 1 1 5 CYS HA H 7.110 3.445 -8.675 1.00 . A A . 5 CYS HA 1 1
5 2127 1 1 5 CYS HB2 H 4.534 3.374 -7.801 1.00 . A A . 5 CYS HB2 1 1
5 2128 1 1 5 CYS HB3 H 4.542 4.898 -8.683 1.00 . A A . 5 CYS HB3 1 1
5 2129 1 1 5 CYS N N 6.651 3.973 -6.734 1.00 . A A . 5 CYS N 1 1
5 2130 1 1 5 CYS O O 7.174 6.429 -7.735 1.00 . A A . 5 CYS O 1 1
5 2131 1 1 5 CYS SG S 4.828 3.033 -10.141 1.00 . A A . 5 CYS SG 1 1
5 2132 1 1 6 PHE C C 6.723 7.399 -11.721 1.00 . A A . 6 PHE C 1 1
5 2133 1 1 6 PHE CA C 7.443 7.089 -10.412 1.00 . A A . 6 PHE CA 1 1
5 2134 1 1 6 PHE CB C 8.957 7.116 -10.631 1.00 . A A . 6 PHE CB 1 1
5 2135 1 1 6 PHE CD1 C 10.236 8.344 -8.854 1.00 . A A . 6 PHE CD1 1 1
5 2136 1 1 6 PHE CD2 C 9.999 5.980 -8.651 1.00 . A A . 6 PHE CD2 1 1
5 2137 1 1 6 PHE CE1 C 10.962 8.375 -7.679 1.00 . A A . 6 PHE CE1 1 1
5 2138 1 1 6 PHE CE2 C 10.725 6.005 -7.474 1.00 . A A . 6 PHE CE2 1 1
5 2139 1 1 6 PHE CG C 9.746 7.147 -9.353 1.00 . A A . 6 PHE CG 1 1
5 2140 1 1 6 PHE CZ C 11.207 7.204 -6.988 1.00 . A A . 6 PHE CZ 1 1
5 2141 1 1 6 PHE H H 6.823 5.067 -10.514 1.00 . A A . 6 PHE H 1 1
5 2142 1 1 6 PHE HA H 7.180 7.840 -9.683 1.00 . A A . 6 PHE HA 1 1
5 2143 1 1 6 PHE HB2 H 9.251 6.234 -11.180 1.00 . A A . 6 PHE HB2 1 1
5 2144 1 1 6 PHE HB3 H 9.215 7.994 -11.203 1.00 . A A . 6 PHE HB3 1 1
5 2145 1 1 6 PHE HD1 H 10.044 9.260 -9.393 1.00 . A A . 6 PHE HD1 1 1
5 2146 1 1 6 PHE HD2 H 9.622 5.041 -9.030 1.00 . A A . 6 PHE HD2 1 1
5 2147 1 1 6 PHE HE1 H 11.338 9.315 -7.301 1.00 . A A . 6 PHE HE1 1 1
5 2148 1 1 6 PHE HE2 H 10.915 5.088 -6.937 1.00 . A A . 6 PHE HE2 1 1
5 2149 1 1 6 PHE HZ H 11.775 7.227 -6.070 1.00 . A A . 6 PHE HZ 1 1
5 2150 1 1 6 PHE N N 7.030 5.793 -9.887 1.00 . A A . 6 PHE N 1 1
5 2151 1 1 6 PHE O O 6.648 6.558 -12.617 1.00 . A A . 6 PHE O 1 1
5 2152 1 1 7 THR C C 6.448 9.381 -14.149 1.00 . A A . 7 THR C 1 1
5 2153 1 1 7 THR CA C 5.479 9.038 -13.023 1.00 . A A . 7 THR CA 1 1
5 2154 1 1 7 THR CB C 4.583 10.258 -12.740 1.00 . A A . 7 THR CB 1 1
5 2155 1 1 7 THR CG2 C 3.472 9.901 -11.766 1.00 . A A . 7 THR CG2 1 1
5 2156 1 1 7 THR H H 6.287 9.241 -11.076 1.00 . A A . 7 THR H 1 1
5 2157 1 1 7 THR HA H 4.848 8.221 -13.340 1.00 . A A . 7 THR HA 1 1
5 2158 1 1 7 THR HB H 4.137 10.581 -13.670 1.00 . A A . 7 THR HB 1 1
5 2159 1 1 7 THR HG1 H 5.370 11.277 -11.245 1.00 . A A . 7 THR HG1 1 1
5 2160 1 1 7 THR HG21 H 2.625 9.512 -12.312 1.00 . A A . 7 THR HG21 1 1
5 2161 1 1 7 THR HG22 H 3.174 10.783 -11.219 1.00 . A A . 7 THR HG22 1 1
5 2162 1 1 7 THR HG23 H 3.828 9.153 -11.073 1.00 . A A . 7 THR HG23 1 1
5 2163 1 1 7 THR N N 6.194 8.615 -11.825 1.00 . A A . 7 THR N 1 1
5 2164 1 1 7 THR O O 6.167 9.130 -15.321 1.00 . A A . 7 THR O 1 1
5 2165 1 1 7 THR OG1 O 5.369 11.329 -12.205 1.00 . A A . 7 THR OG1 1 1
5 2166 1 1 8 THR C C 9.311 9.108 -15.324 1.00 . A A . 8 THR C 1 1
5 2167 1 1 8 THR CA C 8.599 10.335 -14.767 1.00 . A A . 8 THR CA 1 1
5 2168 1 1 8 THR CB C 9.645 11.288 -14.156 1.00 . A A . 8 THR CB 1 1
5 2169 1 1 8 THR CG2 C 10.437 10.592 -13.059 1.00 . A A . 8 THR CG2 1 1
5 2170 1 1 8 THR H H 7.755 10.131 -12.836 1.00 . A A . 8 THR H 1 1
5 2171 1 1 8 THR HA H 8.103 10.850 -15.576 1.00 . A A . 8 THR HA 1 1
5 2172 1 1 8 THR HB H 9.130 12.135 -13.726 1.00 . A A . 8 THR HB 1 1
5 2173 1 1 8 THR HG1 H 10.158 12.521 -15.607 1.00 . A A . 8 THR HG1 1 1
5 2174 1 1 8 THR HG21 H 9.755 10.112 -12.372 1.00 . A A . 8 THR HG21 1 1
5 2175 1 1 8 THR HG22 H 11.032 11.320 -12.529 1.00 . A A . 8 THR HG22 1 1
5 2176 1 1 8 THR HG23 H 11.084 9.849 -13.500 1.00 . A A . 8 THR HG23 1 1
5 2177 1 1 8 THR N N 7.589 9.957 -13.786 1.00 . A A . 8 THR N 1 1
5 2178 1 1 8 THR O O 9.870 9.148 -16.420 1.00 . A A . 8 THR O 1 1
5 2179 1 1 8 THR OG1 O 10.538 11.752 -15.174 1.00 . A A . 8 THR OG1 1 1
5 2180 1 1 9 ASP C C 8.964 5.914 -15.790 1.00 . A A . 9 ASP C 1 1
5 2181 1 1 9 ASP CA C 9.929 6.779 -14.984 1.00 . A A . 9 ASP CA 1 1
5 2182 1 1 9 ASP CB C 10.433 6.003 -13.766 1.00 . A A . 9 ASP CB 1 1
5 2183 1 1 9 ASP CG C 11.497 6.761 -12.997 1.00 . A A . 9 ASP CG 1 1
5 2184 1 1 9 ASP H H 8.825 8.050 -13.700 1.00 . A A . 9 ASP H 1 1
5 2185 1 1 9 ASP HA H 10.769 7.036 -15.609 1.00 . A A . 9 ASP HA 1 1
5 2186 1 1 9 ASP HB2 H 9.603 5.811 -13.101 1.00 . A A . 9 ASP HB2 1 1
5 2187 1 1 9 ASP HB3 H 10.851 5.062 -14.094 1.00 . A A . 9 ASP HB3 1 1
5 2188 1 1 9 ASP N N 9.286 8.019 -14.563 1.00 . A A . 9 ASP N 1 1
5 2189 1 1 9 ASP O O 7.823 5.692 -15.381 1.00 . A A . 9 ASP O 1 1
5 2190 1 1 9 ASP OD1 O 12.657 6.300 -12.979 1.00 . A A . 9 ASP OD1 1 1
5 2191 1 1 9 ASP OD2 O 11.170 7.816 -12.414 1.00 . A A . 9 ASP OD2 1 1
5 2192 1 1 10 HIS C C 8.850 3.110 -17.509 1.00 . A A . 10 HIS C 1 1
5 2193 1 1 10 HIS CA C 8.608 4.588 -17.800 1.00 . A A . 10 HIS CA 1 1
5 2194 1 1 10 HIS CB C 8.906 4.885 -19.270 1.00 . A A . 10 HIS CB 1 1
5 2195 1 1 10 HIS CD2 C 8.537 7.450 -19.145 1.00 . A A . 10 HIS CD2 1 1
5 2196 1 1 10 HIS CE1 C 7.430 7.705 -21.020 1.00 . A A . 10 HIS CE1 1 1
5 2197 1 1 10 HIS CG C 8.422 6.229 -19.719 1.00 . A A . 10 HIS CG 1 1
5 2198 1 1 10 HIS H H 10.346 5.640 -17.208 1.00 . A A . 10 HIS H 1 1
5 2199 1 1 10 HIS HA H 7.573 4.817 -17.598 1.00 . A A . 10 HIS HA 1 1
5 2200 1 1 10 HIS HB2 H 9.975 4.849 -19.429 1.00 . A A . 10 HIS HB2 1 1
5 2201 1 1 10 HIS HB3 H 8.430 4.137 -19.886 1.00 . A A . 10 HIS HB3 1 1
5 2202 1 1 10 HIS HD1 H 7.477 5.726 -21.533 1.00 . A A . 10 HIS HD1 1 1
5 2203 1 1 10 HIS HD2 H 9.030 7.675 -18.210 1.00 . A A . 10 HIS HD2 1 1
5 2204 1 1 10 HIS HE1 H 6.887 8.152 -21.840 1.00 . A A . 10 HIS HE1 1 1
5 2205 1 1 10 HIS N N 9.430 5.428 -16.937 1.00 . A A . 10 HIS N 1 1
5 2206 1 1 10 HIS ND1 N 7.721 6.424 -20.891 1.00 . A A . 10 HIS ND1 1 1
5 2207 1 1 10 HIS NE2 N 7.913 8.350 -19.974 1.00 . A A . 10 HIS NE2 1 1
5 2208 1 1 10 HIS O O 7.932 2.294 -17.589 1.00 . A A . 10 HIS O 1 1
5 2209 1 1 11 GLN C C 10.074 1.031 -15.439 1.00 . A A . 11 GLN C 1 1
5 2210 1 1 11 GLN CA C 10.452 1.393 -16.871 1.00 . A A . 11 GLN CA 1 1
5 2211 1 1 11 GLN CB C 11.952 1.178 -17.085 1.00 . A A . 11 GLN CB 1 1
5 2212 1 1 11 GLN CD C 14.198 1.506 -15.975 1.00 . A A . 11 GLN CD 1 1
5 2213 1 1 11 GLN CG C 12.824 2.090 -16.237 1.00 . A A . 11 GLN CG 1 1
5 2214 1 1 11 GLN H H 10.779 3.468 -17.126 1.00 . A A . 11 GLN H 1 1
5 2215 1 1 11 GLN HA H 9.907 0.752 -17.548 1.00 . A A . 11 GLN HA 1 1
5 2216 1 1 11 GLN HB2 H 12.195 0.155 -16.841 1.00 . A A . 11 GLN HB2 1 1
5 2217 1 1 11 GLN HB3 H 12.185 1.358 -18.124 1.00 . A A . 11 GLN HB3 1 1
5 2218 1 1 11 GLN HE21 H 14.808 3.228 -15.192 1.00 . A A . 11 GLN HE21 1 1
5 2219 1 1 11 GLN HE22 H 15.982 1.963 -15.226 1.00 . A A . 11 GLN HE22 1 1
5 2220 1 1 11 GLN HG2 H 12.942 3.033 -16.750 1.00 . A A . 11 GLN HG2 1 1
5 2221 1 1 11 GLN HG3 H 12.332 2.257 -15.289 1.00 . A A . 11 GLN HG3 1 1
5 2222 1 1 11 GLN N N 10.091 2.773 -17.173 1.00 . A A . 11 GLN N 1 1
5 2223 1 1 11 GLN NE2 N 15.087 2.314 -15.407 1.00 . A A . 11 GLN NE2 1 1
5 2224 1 1 11 GLN O O 10.036 -0.144 -15.076 1.00 . A A . 11 GLN O 1 1
5 2225 1 1 11 GLN OE1 O 14.459 0.342 -16.279 1.00 . A A . 11 GLN OE1 1 1
5 2226 1 1 12 MET C C 8.132 1.020 -13.142 1.00 . A A . 12 MET C 1 1
5 2227 1 1 12 MET CA C 9.417 1.836 -13.239 1.00 . A A . 12 MET CA 1 1
5 2228 1 1 12 MET CB C 9.239 3.179 -12.526 1.00 . A A . 12 MET CB 1 1
5 2229 1 1 12 MET CE C 9.391 1.050 -9.236 1.00 . A A . 12 MET CE 1 1
5 2230 1 1 12 MET CG C 8.815 3.044 -11.073 1.00 . A A . 12 MET CG 1 1
5 2231 1 1 12 MET H H 9.842 2.963 -14.979 1.00 . A A . 12 MET H 1 1
5 2232 1 1 12 MET HA H 10.215 1.289 -12.759 1.00 . A A . 12 MET HA 1 1
5 2233 1 1 12 MET HB2 H 10.174 3.716 -12.559 1.00 . A A . 12 MET HB2 1 1
5 2234 1 1 12 MET HB3 H 8.484 3.752 -13.046 1.00 . A A . 12 MET HB3 1 1
5 2235 1 1 12 MET HE1 H 8.319 1.116 -9.338 1.00 . A A . 12 MET HE1 1 1
5 2236 1 1 12 MET HE2 H 9.743 0.149 -9.715 1.00 . A A . 12 MET HE2 1 1
5 2237 1 1 12 MET HE3 H 9.653 1.026 -8.188 1.00 . A A . 12 MET HE3 1 1
5 2238 1 1 12 MET HG2 H 8.479 4.006 -10.718 1.00 . A A . 12 MET HG2 1 1
5 2239 1 1 12 MET HG3 H 8.002 2.336 -11.014 1.00 . A A . 12 MET HG3 1 1
5 2240 1 1 12 MET N N 9.794 2.049 -14.631 1.00 . A A . 12 MET N 1 1
5 2241 1 1 12 MET O O 8.014 0.128 -12.302 1.00 . A A . 12 MET O 1 1
5 2242 1 1 12 MET SD S 10.156 2.473 -10.010 1.00 . A A . 12 MET SD 1 1
5 2243 1 1 13 ALA C C 6.103 -0.880 -14.096 1.00 . A A . 13 ALA C 1 1
5 2244 1 1 13 ALA CA C 5.895 0.628 -14.016 1.00 . A A . 13 ALA CA 1 1
5 2245 1 1 13 ALA CB C 5.039 1.107 -15.179 1.00 . A A . 13 ALA CB 1 1
5 2246 1 1 13 ALA H H 7.325 2.055 -14.650 1.00 . A A . 13 ALA H 1 1
5 2247 1 1 13 ALA HA H 5.376 0.862 -13.099 1.00 . A A . 13 ALA HA 1 1
5 2248 1 1 13 ALA HB1 H 4.724 0.257 -15.768 1.00 . A A . 13 ALA HB1 1 1
5 2249 1 1 13 ALA HB2 H 4.169 1.622 -14.796 1.00 . A A . 13 ALA HB2 1 1
5 2250 1 1 13 ALA HB3 H 5.614 1.781 -15.796 1.00 . A A . 13 ALA HB3 1 1
5 2251 1 1 13 ALA N N 7.171 1.334 -14.004 1.00 . A A . 13 ALA N 1 1
5 2252 1 1 13 ALA O O 5.350 -1.653 -13.502 1.00 . A A . 13 ALA O 1 1
5 2253 1 1 14 ARG C C 7.540 -3.399 -13.637 1.00 . A A . 14 ARG C 1 1
5 2254 1 1 14 ARG CA C 7.433 -2.711 -14.993 1.00 . A A . 14 ARG CA 1 1
5 2255 1 1 14 ARG CB C 8.737 -2.889 -15.773 1.00 . A A . 14 ARG CB 1 1
5 2256 1 1 14 ARG CD C 10.003 -4.739 -16.910 1.00 . A A . 14 ARG CD 1 1
5 2257 1 1 14 ARG CG C 8.679 -3.997 -16.812 1.00 . A A . 14 ARG CG 1 1
5 2258 1 1 14 ARG CZ C 10.462 -4.649 -19.324 1.00 . A A . 14 ARG CZ 1 1
5 2259 1 1 14 ARG H H 7.692 -0.630 -15.285 1.00 . A A . 14 ARG H 1 1
5 2260 1 1 14 ARG HA H 6.626 -3.163 -15.552 1.00 . A A . 14 ARG HA 1 1
5 2261 1 1 14 ARG HB2 H 8.972 -1.964 -16.278 1.00 . A A . 14 ARG HB2 1 1
5 2262 1 1 14 ARG HB3 H 9.529 -3.120 -15.076 1.00 . A A . 14 ARG HB3 1 1
5 2263 1 1 14 ARG HD2 H 10.577 -4.541 -16.018 1.00 . A A . 14 ARG HD2 1 1
5 2264 1 1 14 ARG HD3 H 9.801 -5.798 -16.981 1.00 . A A . 14 ARG HD3 1 1
5 2265 1 1 14 ARG HE H 11.575 -3.776 -17.918 1.00 . A A . 14 ARG HE 1 1
5 2266 1 1 14 ARG HG2 H 7.906 -4.697 -16.536 1.00 . A A . 14 ARG HG2 1 1
5 2267 1 1 14 ARG HG3 H 8.447 -3.562 -17.774 1.00 . A A . 14 ARG HG3 1 1
5 2268 1 1 14 ARG HH11 H 8.816 -5.704 -18.809 1.00 . A A . 14 ARG HH11 1 1
5 2269 1 1 14 ARG HH12 H 9.151 -5.632 -20.508 1.00 . A A . 14 ARG HH12 1 1
5 2270 1 1 14 ARG HH21 H 12.026 -3.674 -20.152 1.00 . A A . 14 ARG HH21 1 1
5 2271 1 1 14 ARG HH22 H 10.977 -4.478 -21.270 1.00 . A A . 14 ARG HH22 1 1
5 2272 1 1 14 ARG N N 7.127 -1.294 -14.835 1.00 . A A . 14 ARG N 1 1
5 2273 1 1 14 ARG NE N 10.778 -4.323 -18.075 1.00 . A A . 14 ARG NE 1 1
5 2274 1 1 14 ARG NH1 N 9.389 -5.390 -19.566 1.00 . A A . 14 ARG NH1 1 1
5 2275 1 1 14 ARG NH2 N 11.217 -4.233 -20.331 1.00 . A A . 14 ARG NH2 1 1
5 2276 1 1 14 ARG O O 6.926 -4.441 -13.407 1.00 . A A . 14 ARG O 1 1
5 2277 1 1 15 LYS C C 7.230 -3.252 -10.583 1.00 . A A . 15 LYS C 1 1
5 2278 1 1 15 LYS CA C 8.510 -3.365 -11.405 1.00 . A A . 15 LYS CA 1 1
5 2279 1 1 15 LYS CB C 9.655 -2.644 -10.687 1.00 . A A . 15 LYS CB 1 1
5 2280 1 1 15 LYS CD C 11.993 -1.765 -10.947 1.00 . A A . 15 LYS CD 1 1
5 2281 1 1 15 LYS CE C 11.811 -0.519 -11.800 1.00 . A A . 15 LYS CE 1 1
5 2282 1 1 15 LYS CG C 11.010 -2.856 -11.339 1.00 . A A . 15 LYS CG 1 1
5 2283 1 1 15 LYS H H 8.786 -1.980 -12.982 1.00 . A A . 15 LYS H 1 1
5 2284 1 1 15 LYS HA H 8.765 -4.408 -11.512 1.00 . A A . 15 LYS HA 1 1
5 2285 1 1 15 LYS HB2 H 9.446 -1.584 -10.675 1.00 . A A . 15 LYS HB2 1 1
5 2286 1 1 15 LYS HB3 H 9.708 -3.004 -9.670 1.00 . A A . 15 LYS HB3 1 1
5 2287 1 1 15 LYS HD2 H 11.835 -1.504 -9.911 1.00 . A A . 15 LYS HD2 1 1
5 2288 1 1 15 LYS HD3 H 13.000 -2.137 -11.077 1.00 . A A . 15 LYS HD3 1 1
5 2289 1 1 15 LYS HE2 H 11.271 -0.787 -12.695 1.00 . A A . 15 LYS HE2 1 1
5 2290 1 1 15 LYS HE3 H 11.241 0.206 -11.238 1.00 . A A . 15 LYS HE3 1 1
5 2291 1 1 15 LYS HG2 H 11.405 -3.811 -11.024 1.00 . A A . 15 LYS HG2 1 1
5 2292 1 1 15 LYS HG3 H 10.888 -2.850 -12.412 1.00 . A A . 15 LYS HG3 1 1
5 2293 1 1 15 LYS HZ1 H 13.744 -0.643 -12.582 1.00 . A A . 15 LYS HZ1 1 1
5 2294 1 1 15 LYS HZ2 H 13.575 0.505 -11.352 1.00 . A A . 15 LYS HZ2 1 1
5 2295 1 1 15 LYS HZ3 H 12.971 0.828 -12.898 1.00 . A A . 15 LYS HZ3 1 1
5 2296 1 1 15 LYS N N 8.323 -2.810 -12.740 1.00 . A A . 15 LYS N 1 1
5 2297 1 1 15 LYS NZ N 13.116 0.085 -12.184 1.00 . A A . 15 LYS NZ 1 1
5 2298 1 1 15 LYS O O 6.859 -4.178 -9.863 1.00 . A A . 15 LYS O 1 1
5 2299 1 1 16 CYS C C 4.346 -3.036 -10.159 1.00 . A A . 16 CYS C 1 1
5 2300 1 1 16 CYS CA C 5.319 -1.876 -9.967 1.00 . A A . 16 CYS CA 1 1
5 2301 1 1 16 CYS CB C 4.669 -0.570 -10.427 1.00 . A A . 16 CYS CB 1 1
5 2302 1 1 16 CYS H H 6.905 -1.408 -11.287 1.00 . A A . 16 CYS H 1 1
5 2303 1 1 16 CYS HA H 5.561 -1.798 -8.918 1.00 . A A . 16 CYS HA 1 1
5 2304 1 1 16 CYS HB2 H 5.236 0.262 -10.035 1.00 . A A . 16 CYS HB2 1 1
5 2305 1 1 16 CYS HB3 H 4.684 -0.531 -11.507 1.00 . A A . 16 CYS HB3 1 1
5 2306 1 1 16 CYS N N 6.558 -2.111 -10.697 1.00 . A A . 16 CYS N 1 1
5 2307 1 1 16 CYS O O 3.614 -3.405 -9.241 1.00 . A A . 16 CYS O 1 1
5 2308 1 1 16 CYS SG S 2.941 -0.367 -9.887 1.00 . A A . 16 CYS SG 1 1
5 2309 1 1 17 ASP C C 4.013 -6.028 -11.097 1.00 . A A . 17 ASP C 1 1
5 2310 1 1 17 ASP CA C 3.465 -4.726 -11.673 1.00 . A A . 17 ASP CA 1 1
5 2311 1 1 17 ASP CB C 3.290 -4.856 -13.187 1.00 . A A . 17 ASP CB 1 1
5 2312 1 1 17 ASP CG C 2.969 -3.531 -13.849 1.00 . A A . 17 ASP CG 1 1
5 2313 1 1 17 ASP H H 4.952 -3.267 -12.050 1.00 . A A . 17 ASP H 1 1
5 2314 1 1 17 ASP HA H 2.503 -4.526 -11.225 1.00 . A A . 17 ASP HA 1 1
5 2315 1 1 17 ASP HB2 H 4.206 -5.239 -13.616 1.00 . A A . 17 ASP HB2 1 1
5 2316 1 1 17 ASP HB3 H 2.485 -5.546 -13.392 1.00 . A A . 17 ASP HB3 1 1
5 2317 1 1 17 ASP N N 4.345 -3.606 -11.360 1.00 . A A . 17 ASP N 1 1
5 2318 1 1 17 ASP O O 3.254 -6.890 -10.653 1.00 . A A . 17 ASP O 1 1
5 2319 1 1 17 ASP OD1 O 3.478 -3.285 -14.964 1.00 . A A . 17 ASP OD1 1 1
5 2320 1 1 17 ASP OD2 O 2.207 -2.741 -13.255 1.00 . A A . 17 ASP OD2 1 1
5 2321 1 1 18 ASP C C 5.734 -7.506 -9.091 1.00 . A A . 18 ASP C 1 1
5 2322 1 1 18 ASP CA C 5.984 -7.359 -10.588 1.00 . A A . 18 ASP CA 1 1
5 2323 1 1 18 ASP CB C 7.488 -7.310 -10.865 1.00 . A A . 18 ASP CB 1 1
5 2324 1 1 18 ASP CG C 8.130 -8.683 -10.828 1.00 . A A . 18 ASP CG 1 1
5 2325 1 1 18 ASP H H 5.886 -5.440 -11.477 1.00 . A A . 18 ASP H 1 1
5 2326 1 1 18 ASP HA H 5.563 -8.214 -11.096 1.00 . A A . 18 ASP HA 1 1
5 2327 1 1 18 ASP HB2 H 7.654 -6.882 -11.843 1.00 . A A . 18 ASP HB2 1 1
5 2328 1 1 18 ASP HB3 H 7.964 -6.690 -10.119 1.00 . A A . 18 ASP HB3 1 1
5 2329 1 1 18 ASP N N 5.334 -6.163 -11.109 1.00 . A A . 18 ASP N 1 1
5 2330 1 1 18 ASP O O 5.331 -8.570 -8.619 1.00 . A A . 18 ASP O 1 1
5 2331 1 1 18 ASP OD1 O 8.936 -8.938 -9.909 1.00 . A A . 18 ASP OD1 1 1
5 2332 1 1 18 ASP OD2 O 7.823 -9.505 -11.717 1.00 . A A . 18 ASP OD2 1 1
5 2333 1 1 19 CYS C C 4.367 -6.896 -6.550 1.00 . A A . 19 CYS C 1 1
5 2334 1 1 19 CYS CA C 5.779 -6.439 -6.903 1.00 . A A . 19 CYS CA 1 1
5 2335 1 1 19 CYS CB C 6.036 -5.047 -6.325 1.00 . A A . 19 CYS CB 1 1
5 2336 1 1 19 CYS H H 6.297 -5.612 -8.782 1.00 . A A . 19 CYS H 1 1
5 2337 1 1 19 CYS HA H 6.486 -7.133 -6.475 1.00 . A A . 19 CYS HA 1 1
5 2338 1 1 19 CYS HB2 H 6.813 -4.564 -6.900 1.00 . A A . 19 CYS HB2 1 1
5 2339 1 1 19 CYS HB3 H 5.130 -4.463 -6.395 1.00 . A A . 19 CYS HB3 1 1
5 2340 1 1 19 CYS N N 5.977 -6.432 -8.348 1.00 . A A . 19 CYS N 1 1
5 2341 1 1 19 CYS O O 4.153 -7.565 -5.538 1.00 . A A . 19 CYS O 1 1
5 2342 1 1 19 CYS SG S 6.561 -5.050 -4.580 1.00 . A A . 19 CYS SG 1 1
5 2343 1 1 20 CYS C C 1.801 -8.393 -7.420 1.00 . A A . 20 CYS C 1 1
5 2344 1 1 20 CYS CA C 2.013 -6.903 -7.169 1.00 . A A . 20 CYS CA 1 1
5 2345 1 1 20 CYS CB C 1.093 -6.086 -8.078 1.00 . A A . 20 CYS CB 1 1
5 2346 1 1 20 CYS H H 3.637 -5.998 -8.181 1.00 . A A . 20 CYS H 1 1
5 2347 1 1 20 CYS HA H 1.772 -6.687 -6.139 1.00 . A A . 20 CYS HA 1 1
5 2348 1 1 20 CYS HB2 H 1.416 -6.202 -9.102 1.00 . A A . 20 CYS HB2 1 1
5 2349 1 1 20 CYS HB3 H 0.083 -6.454 -7.981 1.00 . A A . 20 CYS HB3 1 1
5 2350 1 1 20 CYS N N 3.405 -6.532 -7.390 1.00 . A A . 20 CYS N 1 1
5 2351 1 1 20 CYS O O 0.904 -9.009 -6.846 1.00 . A A . 20 CYS O 1 1
5 2352 1 1 20 CYS SG S 1.073 -4.303 -7.705 1.00 . A A . 20 CYS SG 1 1
5 2353 1 1 21 GLY C C 3.290 -10.759 -9.845 1.00 . A A . 21 GLY C 1 1
5 2354 1 1 21 GLY CA C 2.522 -10.379 -8.595 1.00 . A A . 21 GLY CA 1 1
5 2355 1 1 21 GLY H H 3.331 -8.426 -8.711 1.00 . A A . 21 GLY H 1 1
5 2356 1 1 21 GLY HA2 H 2.902 -10.953 -7.763 1.00 . A A . 21 GLY HA2 1 1
5 2357 1 1 21 GLY HA3 H 1.480 -10.623 -8.740 1.00 . A A . 21 GLY HA3 1 1
5 2358 1 1 21 GLY N N 2.634 -8.966 -8.283 1.00 . A A . 21 GLY N 1 1
5 2359 1 1 21 GLY O O 4.321 -11.426 -9.770 1.00 . A A . 21 GLY O 1 1
5 2360 1 1 22 GLY C C 3.205 -9.588 -13.313 1.00 . A A . 22 GLY C 1 1
5 2361 1 1 22 GLY CA C 3.443 -10.647 -12.256 1.00 . A A . 22 GLY CA 1 1
5 2362 1 1 22 GLY H H 1.960 -9.808 -11.000 1.00 . A A . 22 GLY H 1 1
5 2363 1 1 22 GLY HA2 H 4.506 -10.734 -12.082 1.00 . A A . 22 GLY HA2 1 1
5 2364 1 1 22 GLY HA3 H 3.070 -11.593 -12.620 1.00 . A A . 22 GLY HA3 1 1
5 2365 1 1 22 GLY N N 2.786 -10.336 -11.000 1.00 . A A . 22 GLY N 1 1
5 2366 1 1 22 GLY O O 2.403 -8.674 -13.119 1.00 . A A . 22 GLY O 1 1
5 2367 1 1 23 LYS C C 2.301 -8.573 -15.915 1.00 . A A . 23 LYS C 1 1
5 2368 1 1 23 LYS CA C 3.767 -8.753 -15.531 1.00 . A A . 23 LYS CA 1 1
5 2369 1 1 23 LYS CB C 4.570 -9.220 -16.747 1.00 . A A . 23 LYS CB 1 1
5 2370 1 1 23 LYS CD C 5.396 -7.051 -17.709 1.00 . A A . 23 LYS CD 1 1
5 2371 1 1 23 LYS CE C 4.643 -5.917 -17.030 1.00 . A A . 23 LYS CE 1 1
5 2372 1 1 23 LYS CG C 4.504 -8.262 -17.924 1.00 . A A . 23 LYS CG 1 1
5 2373 1 1 23 LYS H H 4.530 -10.457 -14.534 1.00 . A A . 23 LYS H 1 1
5 2374 1 1 23 LYS HA H 4.158 -7.805 -15.195 1.00 . A A . 23 LYS HA 1 1
5 2375 1 1 23 LYS HB2 H 5.604 -9.332 -16.458 1.00 . A A . 23 LYS HB2 1 1
5 2376 1 1 23 LYS HB3 H 4.189 -10.179 -17.068 1.00 . A A . 23 LYS HB3 1 1
5 2377 1 1 23 LYS HD2 H 6.231 -7.337 -17.087 1.00 . A A . 23 LYS HD2 1 1
5 2378 1 1 23 LYS HD3 H 5.759 -6.708 -18.667 1.00 . A A . 23 LYS HD3 1 1
5 2379 1 1 23 LYS HE2 H 3.590 -6.024 -17.243 1.00 . A A . 23 LYS HE2 1 1
5 2380 1 1 23 LYS HE3 H 4.803 -5.984 -15.963 1.00 . A A . 23 LYS HE3 1 1
5 2381 1 1 23 LYS HG2 H 4.825 -8.779 -18.816 1.00 . A A . 23 LYS HG2 1 1
5 2382 1 1 23 LYS HG3 H 3.482 -7.928 -18.047 1.00 . A A . 23 LYS HG3 1 1
5 2383 1 1 23 LYS HZ1 H 6.092 -4.638 -17.820 1.00 . A A . 23 LYS HZ1 1 1
5 2384 1 1 23 LYS HZ2 H 5.031 -3.886 -16.739 1.00 . A A . 23 LYS HZ2 1 1
5 2385 1 1 23 LYS HZ3 H 4.515 -4.267 -18.304 1.00 . A A . 23 LYS HZ3 1 1
5 2386 1 1 23 LYS N N 3.905 -9.707 -14.437 1.00 . A A . 23 LYS N 1 1
5 2387 1 1 23 LYS NZ N 5.102 -4.584 -17.506 1.00 . A A . 23 LYS NZ 1 1
5 2388 1 1 23 LYS O O 1.636 -9.523 -16.325 1.00 . A A . 23 LYS O 1 1
5 2389 1 1 24 GLY C C -0.458 -6.931 -14.890 1.00 . A A . 24 GLY C 1 1
5 2390 1 1 24 GLY CA C 0.423 -7.065 -16.117 1.00 . A A . 24 GLY CA 1 1
5 2391 1 1 24 GLY H H 2.382 -6.628 -15.447 1.00 . A A . 24 GLY H 1 1
5 2392 1 1 24 GLY HA2 H 0.381 -6.145 -16.679 1.00 . A A . 24 GLY HA2 1 1
5 2393 1 1 24 GLY HA3 H 0.043 -7.869 -16.731 1.00 . A A . 24 GLY HA3 1 1
5 2394 1 1 24 GLY N N 1.806 -7.347 -15.779 1.00 . A A . 24 GLY N 1 1
5 2395 1 1 24 GLY O O -1.538 -6.342 -14.954 1.00 . A A . 24 GLY O 1 1
5 2396 1 1 25 ARG C C -0.352 -6.201 -11.702 1.00 . A A . 25 ARG C 1 1
5 2397 1 1 25 ARG CA C -0.755 -7.421 -12.525 1.00 . A A . 25 ARG CA 1 1
5 2398 1 1 25 ARG CB C -0.532 -8.696 -11.708 1.00 . A A . 25 ARG CB 1 1
5 2399 1 1 25 ARG CD C -1.123 -11.138 -11.757 1.00 . A A . 25 ARG CD 1 1
5 2400 1 1 25 ARG CG C -0.557 -9.965 -12.543 1.00 . A A . 25 ARG CG 1 1
5 2401 1 1 25 ARG CZ C -1.262 -13.585 -11.940 1.00 . A A . 25 ARG CZ 1 1
5 2402 1 1 25 ARG H H 0.869 -7.936 -13.782 1.00 . A A . 25 ARG H 1 1
5 2403 1 1 25 ARG HA H -1.802 -7.342 -12.775 1.00 . A A . 25 ARG HA 1 1
5 2404 1 1 25 ARG HB2 H 0.428 -8.632 -11.218 1.00 . A A . 25 ARG HB2 1 1
5 2405 1 1 25 ARG HB3 H -1.306 -8.768 -10.960 1.00 . A A . 25 ARG HB3 1 1
5 2406 1 1 25 ARG HD2 H -0.716 -11.114 -10.757 1.00 . A A . 25 ARG HD2 1 1
5 2407 1 1 25 ARG HD3 H -2.197 -11.037 -11.711 1.00 . A A . 25 ARG HD3 1 1
5 2408 1 1 25 ARG HE H -0.192 -12.411 -13.146 1.00 . A A . 25 ARG HE 1 1
5 2409 1 1 25 ARG HG2 H -1.173 -9.800 -13.414 1.00 . A A . 25 ARG HG2 1 1
5 2410 1 1 25 ARG HG3 H 0.451 -10.203 -12.851 1.00 . A A . 25 ARG HG3 1 1
5 2411 1 1 25 ARG HH11 H -2.342 -12.783 -10.432 1.00 . A A . 25 ARG HH11 1 1
5 2412 1 1 25 ARG HH12 H -2.431 -14.507 -10.572 1.00 . A A . 25 ARG HH12 1 1
5 2413 1 1 25 ARG HH21 H -0.301 -14.681 -13.341 1.00 . A A . 25 ARG HH21 1 1
5 2414 1 1 25 ARG HH22 H -1.269 -15.586 -12.227 1.00 . A A . 25 ARG HH22 1 1
5 2415 1 1 25 ARG N N 0.001 -7.480 -13.770 1.00 . A A . 25 ARG N 1 1
5 2416 1 1 25 ARG NE N -0.793 -12.420 -12.372 1.00 . A A . 25 ARG NE 1 1
5 2417 1 1 25 ARG NH1 N -2.078 -13.629 -10.896 1.00 . A A . 25 ARG NH1 1 1
5 2418 1 1 25 ARG NH2 N -0.916 -14.709 -12.553 1.00 . A A . 25 ARG NH2 1 1
5 2419 1 1 25 ARG O O 0.806 -6.057 -11.311 1.00 . A A . 25 ARG O 1 1
5 2420 1 1 26 GLY C C -1.174 -2.859 -11.495 1.00 . A A . 26 GLY C 1 1
5 2421 1 1 26 GLY CA C -1.043 -4.125 -10.672 1.00 . A A . 26 GLY CA 1 1
5 2422 1 1 26 GLY H H -2.221 -5.488 -11.783 1.00 . A A . 26 GLY H 1 1
5 2423 1 1 26 GLY HA2 H -1.735 -4.078 -9.845 1.00 . A A . 26 GLY HA2 1 1
5 2424 1 1 26 GLY HA3 H -0.036 -4.184 -10.282 1.00 . A A . 26 GLY HA3 1 1
5 2425 1 1 26 GLY N N -1.316 -5.322 -11.445 1.00 . A A . 26 GLY N 1 1
5 2426 1 1 26 GLY O O -1.489 -2.913 -12.685 1.00 . A A . 26 GLY O 1 1
5 2427 1 1 27 LYS C C -0.203 0.629 -10.822 1.00 . A A . 27 LYS C 1 1
5 2428 1 1 27 LYS CA C -1.029 -0.430 -11.544 1.00 . A A . 27 LYS CA 1 1
5 2429 1 1 27 LYS CB C -2.490 0.019 -11.630 1.00 . A A . 27 LYS CB 1 1
5 2430 1 1 27 LYS CD C -2.489 1.870 -13.328 1.00 . A A . 27 LYS CD 1 1
5 2431 1 1 27 LYS CE C -1.649 1.947 -14.593 1.00 . A A . 27 LYS CE 1 1
5 2432 1 1 27 LYS CG C -2.913 0.442 -13.026 1.00 . A A . 27 LYS CG 1 1
5 2433 1 1 27 LYS H H -0.688 -1.738 -9.914 1.00 . A A . 27 LYS H 1 1
5 2434 1 1 27 LYS HA H -0.639 -0.554 -12.542 1.00 . A A . 27 LYS HA 1 1
5 2435 1 1 27 LYS HB2 H -3.123 -0.798 -11.317 1.00 . A A . 27 LYS HB2 1 1
5 2436 1 1 27 LYS HB3 H -2.637 0.855 -10.963 1.00 . A A . 27 LYS HB3 1 1
5 2437 1 1 27 LYS HD2 H -3.371 2.480 -13.458 1.00 . A A . 27 LYS HD2 1 1
5 2438 1 1 27 LYS HD3 H -1.909 2.247 -12.497 1.00 . A A . 27 LYS HD3 1 1
5 2439 1 1 27 LYS HE2 H -0.987 2.795 -14.520 1.00 . A A . 27 LYS HE2 1 1
5 2440 1 1 27 LYS HE3 H -1.066 1.041 -14.677 1.00 . A A . 27 LYS HE3 1 1
5 2441 1 1 27 LYS HG2 H -2.456 -0.217 -13.748 1.00 . A A . 27 LYS HG2 1 1
5 2442 1 1 27 LYS HG3 H -3.989 0.372 -13.103 1.00 . A A . 27 LYS HG3 1 1
5 2443 1 1 27 LYS HZ1 H -3.448 2.413 -15.548 1.00 . A A . 27 LYS HZ1 1 1
5 2444 1 1 27 LYS HZ2 H -2.569 1.184 -16.306 1.00 . A A . 27 LYS HZ2 1 1
5 2445 1 1 27 LYS HZ3 H -2.072 2.794 -16.456 1.00 . A A . 27 LYS HZ3 1 1
5 2446 1 1 27 LYS N N -0.935 -1.716 -10.863 1.00 . A A . 27 LYS N 1 1
5 2447 1 1 27 LYS NZ N -2.494 2.095 -15.811 1.00 . A A . 27 LYS NZ 1 1
5 2448 1 1 27 LYS O O 0.006 0.549 -9.611 1.00 . A A . 27 LYS O 1 1
5 2449 1 1 28 CYS C C 0.241 3.977 -10.865 1.00 . A A . 28 CYS C 1 1
5 2450 1 1 28 CYS CA C 1.065 2.700 -11.003 1.00 . A A . 28 CYS CA 1 1
5 2451 1 1 28 CYS CB C 2.293 2.964 -11.877 1.00 . A A . 28 CYS CB 1 1
5 2452 1 1 28 CYS H H 0.062 1.632 -12.532 1.00 . A A . 28 CYS H 1 1
5 2453 1 1 28 CYS HA H 1.390 2.388 -10.022 1.00 . A A . 28 CYS HA 1 1
5 2454 1 1 28 CYS HB2 H 2.820 2.034 -12.033 1.00 . A A . 28 CYS HB2 1 1
5 2455 1 1 28 CYS HB3 H 1.970 3.353 -12.830 1.00 . A A . 28 CYS HB3 1 1
5 2456 1 1 28 CYS N N 0.262 1.623 -11.572 1.00 . A A . 28 CYS N 1 1
5 2457 1 1 28 CYS O O -0.090 4.625 -11.858 1.00 . A A . 28 CYS O 1 1
5 2458 1 1 28 CYS SG S 3.472 4.154 -11.160 1.00 . A A . 28 CYS SG 1 1
5 2459 1 1 29 TYR C C -0.120 6.479 -8.431 1.00 . A A . 29 TYR C 1 1
5 2460 1 1 29 TYR CA C -0.872 5.530 -9.359 1.00 . A A . 29 TYR CA 1 1
5 2461 1 1 29 TYR CB C -2.219 5.153 -8.738 1.00 . A A . 29 TYR CB 1 1
5 2462 1 1 29 TYR CD1 C -3.646 3.203 -9.471 1.00 . A A . 29 TYR CD1 1 1
5 2463 1 1 29 TYR CD2 C -3.585 5.138 -10.862 1.00 . A A . 29 TYR CD2 1 1
5 2464 1 1 29 TYR CE1 C -4.512 2.589 -10.355 1.00 . A A . 29 TYR CE1 1 1
5 2465 1 1 29 TYR CE2 C -4.451 4.532 -11.751 1.00 . A A . 29 TYR CE2 1 1
5 2466 1 1 29 TYR CG C -3.167 4.485 -9.708 1.00 . A A . 29 TYR CG 1 1
5 2467 1 1 29 TYR CZ C -4.912 3.258 -11.493 1.00 . A A . 29 TYR CZ 1 1
5 2468 1 1 29 TYR H H 0.207 3.775 -8.876 1.00 . A A . 29 TYR H 1 1
5 2469 1 1 29 TYR HA H -1.048 6.029 -10.300 1.00 . A A . 29 TYR HA 1 1
5 2470 1 1 29 TYR HB2 H -2.052 4.473 -7.918 1.00 . A A . 29 TYR HB2 1 1
5 2471 1 1 29 TYR HB3 H -2.699 6.047 -8.366 1.00 . A A . 29 TYR HB3 1 1
5 2472 1 1 29 TYR HD1 H -3.330 2.682 -8.579 1.00 . A A . 29 TYR HD1 1 1
5 2473 1 1 29 TYR HD2 H -3.222 6.136 -11.061 1.00 . A A . 29 TYR HD2 1 1
5 2474 1 1 29 TYR HE1 H -4.873 1.592 -10.154 1.00 . A A . 29 TYR HE1 1 1
5 2475 1 1 29 TYR HE2 H -4.765 5.055 -12.642 1.00 . A A . 29 TYR HE2 1 1
5 2476 1 1 29 TYR HH H -5.275 2.110 -12.992 1.00 . A A . 29 TYR HH 1 1
5 2477 1 1 29 TYR N N -0.086 4.332 -9.628 1.00 . A A . 29 TYR N 1 1
5 2478 1 1 29 TYR O O -0.020 6.240 -7.228 1.00 . A A . 29 TYR O 1 1
5 2479 1 1 29 TYR OH O -5.775 2.650 -12.376 1.00 . A A . 29 TYR OH 1 1
5 2480 1 1 30 GLY C C 2.544 8.054 -7.869 1.00 . A A . 30 GLY C 1 1
5 2481 1 1 30 GLY CA C 1.146 8.527 -8.212 1.00 . A A . 30 GLY CA 1 1
5 2482 1 1 30 GLY H H 0.298 7.696 -9.965 1.00 . A A . 30 GLY H 1 1
5 2483 1 1 30 GLY HA2 H 1.215 9.450 -8.768 1.00 . A A . 30 GLY HA2 1 1
5 2484 1 1 30 GLY HA3 H 0.606 8.713 -7.294 1.00 . A A . 30 GLY HA3 1 1
5 2485 1 1 30 GLY N N 0.409 7.558 -9.001 1.00 . A A . 30 GLY N 1 1
5 2486 1 1 30 GLY O O 3.119 7.205 -8.549 1.00 . A A . 30 GLY O 1 1
5 2487 1 1 31 PRO C C 4.527 6.847 -5.760 1.00 . A A . 31 PRO C 1 1
5 2488 1 1 31 PRO CA C 4.462 8.257 -6.334 1.00 . A A . 31 PRO CA 1 1
5 2489 1 1 31 PRO CB C 4.751 9.292 -5.244 1.00 . A A . 31 PRO CB 1 1
5 2490 1 1 31 PRO CD C 2.487 9.632 -5.932 1.00 . A A . 31 PRO CD 1 1
5 2491 1 1 31 PRO CG C 3.409 9.704 -4.746 1.00 . A A . 31 PRO CG 1 1
5 2492 1 1 31 PRO HA H 5.188 8.356 -7.128 1.00 . A A . 31 PRO HA 1 1
5 2493 1 1 31 PRO HB2 H 5.342 8.838 -4.462 1.00 . A A . 31 PRO HB2 1 1
5 2494 1 1 31 PRO HB3 H 5.287 10.128 -5.669 1.00 . A A . 31 PRO HB3 1 1
5 2495 1 1 31 PRO HD2 H 1.499 9.322 -5.625 1.00 . A A . 31 PRO HD2 1 1
5 2496 1 1 31 PRO HD3 H 2.446 10.585 -6.437 1.00 . A A . 31 PRO HD3 1 1
5 2497 1 1 31 PRO HG2 H 3.080 9.025 -3.974 1.00 . A A . 31 PRO HG2 1 1
5 2498 1 1 31 PRO HG3 H 3.452 10.713 -4.366 1.00 . A A . 31 PRO HG3 1 1
5 2499 1 1 31 PRO N N 3.114 8.612 -6.790 1.00 . A A . 31 PRO N 1 1
5 2500 1 1 31 PRO O O 5.602 6.255 -5.666 1.00 . A A . 31 PRO O 1 1
5 2501 1 1 32 GLN C C 2.588 4.016 -5.768 1.00 . A A . 32 GLN C 1 1
5 2502 1 1 32 GLN CA C 3.298 4.971 -4.815 1.00 . A A . 32 GLN CA 1 1
5 2503 1 1 32 GLN CB C 2.572 5.001 -3.469 1.00 . A A . 32 GLN CB 1 1
5 2504 1 1 32 GLN CD C 2.348 6.188 -1.249 1.00 . A A . 32 GLN CD 1 1
5 2505 1 1 32 GLN CG C 3.247 5.883 -2.431 1.00 . A A . 32 GLN CG 1 1
5 2506 1 1 32 GLN H H 2.548 6.835 -5.479 1.00 . A A . 32 GLN H 1 1
5 2507 1 1 32 GLN HA H 4.308 4.621 -4.660 1.00 . A A . 32 GLN HA 1 1
5 2508 1 1 32 GLN HB2 H 1.567 5.367 -3.622 1.00 . A A . 32 GLN HB2 1 1
5 2509 1 1 32 GLN HB3 H 2.524 3.994 -3.077 1.00 . A A . 32 GLN HB3 1 1
5 2510 1 1 32 GLN HE21 H 3.914 6.175 -0.024 1.00 . A A . 32 GLN HE21 1 1
5 2511 1 1 32 GLN HE22 H 2.385 6.492 0.714 1.00 . A A . 32 GLN HE22 1 1
5 2512 1 1 32 GLN HG2 H 4.132 5.379 -2.069 1.00 . A A . 32 GLN HG2 1 1
5 2513 1 1 32 GLN HG3 H 3.531 6.814 -2.900 1.00 . A A . 32 GLN HG3 1 1
5 2514 1 1 32 GLN N N 3.371 6.313 -5.379 1.00 . A A . 32 GLN N 1 1
5 2515 1 1 32 GLN NE2 N 2.941 6.296 -0.066 1.00 . A A . 32 GLN NE2 1 1
5 2516 1 1 32 GLN O O 1.642 4.400 -6.457 1.00 . A A . 32 GLN O 1 1
5 2517 1 1 32 GLN OE1 O 1.134 6.324 -1.398 1.00 . A A . 32 GLN OE1 1 1
5 2518 1 1 33 CYS C C 1.265 1.093 -6.000 1.00 . A A . 33 CYS C 1 1
5 2519 1 1 33 CYS CA C 2.461 1.761 -6.674 1.00 . A A . 33 CYS CA 1 1
5 2520 1 1 33 CYS CB C 3.505 0.707 -7.048 1.00 . A A . 33 CYS CB 1 1
5 2521 1 1 33 CYS H H 3.808 2.525 -5.232 1.00 . A A . 33 CYS H 1 1
5 2522 1 1 33 CYS HA H 2.123 2.254 -7.574 1.00 . A A . 33 CYS HA 1 1
5 2523 1 1 33 CYS HB2 H 4.251 1.160 -7.684 1.00 . A A . 33 CYS HB2 1 1
5 2524 1 1 33 CYS HB3 H 3.978 0.346 -6.146 1.00 . A A . 33 CYS HB3 1 1
5 2525 1 1 33 CYS N N 3.051 2.772 -5.804 1.00 . A A . 33 CYS N 1 1
5 2526 1 1 33 CYS O O 1.382 0.552 -4.901 1.00 . A A . 33 CYS O 1 1
5 2527 1 1 33 CYS SG S 2.825 -0.732 -7.933 1.00 . A A . 33 CYS SG 1 1
5 2528 1 1 34 LEU C C -1.585 -0.599 -7.030 1.00 . A A . 34 LEU C 1 1
5 2529 1 1 34 LEU CA C -1.100 0.535 -6.134 1.00 . A A . 34 LEU CA 1 1
5 2530 1 1 34 LEU CB C -2.195 1.594 -5.994 1.00 . A A . 34 LEU CB 1 1
5 2531 1 1 34 LEU CD1 C -2.903 3.951 -5.521 1.00 . A A . 34 LEU CD1 1 1
5 2532 1 1 34 LEU CD2 C -1.130 2.876 -4.123 1.00 . A A . 34 LEU CD2 1 1
5 2533 1 1 34 LEU CG C -1.740 2.972 -5.513 1.00 . A A . 34 LEU CG 1 1
5 2534 1 1 34 LEU H H 0.086 1.582 -7.539 1.00 . A A . 34 LEU H 1 1
5 2535 1 1 34 LEU HA H -0.871 0.134 -5.158 1.00 . A A . 34 LEU HA 1 1
5 2536 1 1 34 LEU HB2 H -2.661 1.718 -6.960 1.00 . A A . 34 LEU HB2 1 1
5 2537 1 1 34 LEU HB3 H -2.926 1.221 -5.290 1.00 . A A . 34 LEU HB3 1 1
5 2538 1 1 34 LEU HD11 H -2.523 4.961 -5.523 1.00 . A A . 34 LEU HD11 1 1
5 2539 1 1 34 LEU HD12 H -3.510 3.796 -4.641 1.00 . A A . 34 LEU HD12 1 1
5 2540 1 1 34 LEU HD13 H -3.504 3.790 -6.404 1.00 . A A . 34 LEU HD13 1 1
5 2541 1 1 34 LEU HD21 H -1.156 1.850 -3.787 1.00 . A A . 34 LEU HD21 1 1
5 2542 1 1 34 LEU HD22 H -1.694 3.493 -3.439 1.00 . A A . 34 LEU HD22 1 1
5 2543 1 1 34 LEU HD23 H -0.106 3.218 -4.155 1.00 . A A . 34 LEU HD23 1 1
5 2544 1 1 34 LEU HG H -0.983 3.349 -6.186 1.00 . A A . 34 LEU HG 1 1
5 2545 1 1 34 LEU N N 0.118 1.137 -6.668 1.00 . A A . 34 LEU N 1 1
5 2546 1 1 34 LEU O O -1.940 -0.382 -8.189 1.00 . A A . 34 LEU O 1 1
5 2547 1 1 35 CYS C C -3.550 -2.944 -7.460 1.00 . A A . 35 CYS C 1 1
5 2548 1 1 35 CYS CA C -2.042 -2.982 -7.235 1.00 . A A . 35 CYS CA 1 1
5 2549 1 1 35 CYS CB C -1.657 -4.264 -6.493 1.00 . A A . 35 CYS CB 1 1
5 2550 1 1 35 CYS H H -1.303 -1.923 -5.557 1.00 . A A . 35 CYS H 1 1
5 2551 1 1 35 CYS HA H -1.546 -2.969 -8.194 1.00 . A A . 35 CYS HA 1 1
5 2552 1 1 35 CYS HB2 H -2.296 -4.374 -5.628 1.00 . A A . 35 CYS HB2 1 1
5 2553 1 1 35 CYS HB3 H -1.802 -5.108 -7.150 1.00 . A A . 35 CYS HB3 1 1
5 2554 1 1 35 CYS N N -1.599 -1.812 -6.486 1.00 . A A . 35 CYS N 1 1
5 2555 1 1 35 CYS O O -4.331 -2.918 -6.509 1.00 . A A . 35 CYS O 1 1
5 2556 1 1 35 CYS SG S 0.069 -4.299 -5.914 1.00 . A A . 35 CYS SG 1 1
5 2557 1 1 36 ARG C C -5.986 -4.298 -8.989 1.00 . A A . 36 ARG C 1 1
5 2558 1 1 36 ARG CA C -5.368 -2.906 -9.078 1.00 . A A . 36 ARG CA 1 1
5 2559 1 1 36 ARG CB C -5.552 -2.344 -10.489 1.00 . A A . 36 ARG CB 1 1
5 2560 1 1 36 ARG CD C -5.127 -2.626 -12.950 1.00 . A A . 36 ARG CD 1 1
5 2561 1 1 36 ARG CG C -5.109 -3.298 -11.586 1.00 . A A . 36 ARG CG 1 1
5 2562 1 1 36 ARG CZ C -4.856 -3.300 -15.298 1.00 . A A . 36 ARG CZ 1 1
5 2563 1 1 36 ARG H H -3.284 -2.963 -9.442 1.00 . A A . 36 ARG H 1 1
5 2564 1 1 36 ARG HA H -5.869 -2.258 -8.374 1.00 . A A . 36 ARG HA 1 1
5 2565 1 1 36 ARG HB2 H -6.597 -2.117 -10.641 1.00 . A A . 36 ARG HB2 1 1
5 2566 1 1 36 ARG HB3 H -4.977 -1.435 -10.579 1.00 . A A . 36 ARG HB3 1 1
5 2567 1 1 36 ARG HD2 H -6.141 -2.331 -13.178 1.00 . A A . 36 ARG HD2 1 1
5 2568 1 1 36 ARG HD3 H -4.498 -1.748 -12.912 1.00 . A A . 36 ARG HD3 1 1
5 2569 1 1 36 ARG HE H -4.136 -4.305 -13.734 1.00 . A A . 36 ARG HE 1 1
5 2570 1 1 36 ARG HG2 H -4.103 -3.632 -11.376 1.00 . A A . 36 ARG HG2 1 1
5 2571 1 1 36 ARG HG3 H -5.776 -4.147 -11.604 1.00 . A A . 36 ARG HG3 1 1
5 2572 1 1 36 ARG HH11 H -5.896 -1.591 -15.020 1.00 . A A . 36 ARG HH11 1 1
5 2573 1 1 36 ARG HH12 H -5.697 -2.077 -16.670 1.00 . A A . 36 ARG HH12 1 1
5 2574 1 1 36 ARG HH21 H -3.868 -4.956 -15.903 1.00 . A A . 36 ARG HH21 1 1
5 2575 1 1 36 ARG HH22 H -4.545 -3.992 -17.171 1.00 . A A . 36 ARG HH22 1 1
5 2576 1 1 36 ARG N N -3.954 -2.941 -8.727 1.00 . A A . 36 ARG N 1 1
5 2577 1 1 36 ARG NE N -4.643 -3.512 -14.004 1.00 . A A . 36 ARG NE 1 1
5 2578 1 1 36 ARG NH1 N -5.540 -2.235 -15.695 1.00 . A A . 36 ARG NH1 1 1
5 2579 1 1 36 ARG NH2 N -4.384 -4.152 -16.198 1.00 . A A . 36 ARG NH2 1 1
5 2580 1 1 36 ARG O O -7.121 -4.513 -9.414 1.00 . A A . 36 ARG O 1 1
6 2581 1 1 1 MET C C 3.280 -0.942 -1.264 1.00 . A A . 1 MET C 1 1
6 2582 1 1 1 MET CA C 2.162 0.095 -1.283 1.00 . A A . 1 MET CA 1 1
6 2583 1 1 1 MET CB C 2.705 1.440 -1.770 1.00 . A A . 1 MET CB 1 1
6 2584 1 1 1 MET CE C 6.289 3.121 -0.803 1.00 . A A . 1 MET CE 1 1
6 2585 1 1 1 MET CG C 3.731 2.056 -0.833 1.00 . A A . 1 MET CG 1 1
6 2586 1 1 1 MET HA H 1.390 -0.238 -1.961 1.00 . A A . 1 MET HA 1 1
6 2587 1 1 1 MET HB2 H 3.168 1.300 -2.735 1.00 . A A . 1 MET HB2 1 1
6 2588 1 1 1 MET HB3 H 1.881 2.132 -1.872 1.00 . A A . 1 MET HB3 1 1
6 2589 1 1 1 MET HE1 H 6.844 3.501 -1.647 1.00 . A A . 1 MET HE1 1 1
6 2590 1 1 1 MET HE2 H 5.574 3.863 -0.479 1.00 . A A . 1 MET HE2 1 1
6 2591 1 1 1 MET HE3 H 6.970 2.901 0.007 1.00 . A A . 1 MET HE3 1 1
6 2592 1 1 1 MET HG2 H 3.628 3.131 -0.864 1.00 . A A . 1 MET HG2 1 1
6 2593 1 1 1 MET HG3 H 3.536 1.706 0.170 1.00 . A A . 1 MET HG3 1 1
6 2594 1 1 1 MET N N 1.563 0.238 0.039 1.00 . A A . 1 MET N 1 1
6 2595 1 1 1 MET O O 4.074 -0.995 -0.323 1.00 . A A . 1 MET O 1 1
6 2596 1 1 1 MET SD S 5.424 1.627 -1.279 1.00 . A A . 1 MET SD 1 1
6 2597 1 1 2 CYS C C 5.723 -2.190 -2.724 1.00 . A A . 2 CYS C 1 1
6 2598 1 1 2 CYS CA C 4.360 -2.798 -2.409 1.00 . A A . 2 CYS CA 1 1
6 2599 1 1 2 CYS CB C 3.980 -3.813 -3.489 1.00 . A A . 2 CYS CB 1 1
6 2600 1 1 2 CYS H H 2.678 -1.672 -3.025 1.00 . A A . 2 CYS H 1 1
6 2601 1 1 2 CYS HA H 4.416 -3.304 -1.457 1.00 . A A . 2 CYS HA 1 1
6 2602 1 1 2 CYS HB2 H 2.954 -4.115 -3.343 1.00 . A A . 2 CYS HB2 1 1
6 2603 1 1 2 CYS HB3 H 4.079 -3.349 -4.459 1.00 . A A . 2 CYS HB3 1 1
6 2604 1 1 2 CYS N N 3.339 -1.764 -2.306 1.00 . A A . 2 CYS N 1 1
6 2605 1 1 2 CYS O O 6.750 -2.651 -2.228 1.00 . A A . 2 CYS O 1 1
6 2606 1 1 2 CYS SG S 5.005 -5.320 -3.487 1.00 . A A . 2 CYS SG 1 1
6 2607 1 1 3 MET C C 6.672 0.921 -4.474 1.00 . A A . 3 MET C 1 1
6 2608 1 1 3 MET CA C 6.958 -0.476 -3.933 1.00 . A A . 3 MET CA 1 1
6 2609 1 1 3 MET CB C 7.711 -1.299 -4.981 1.00 . A A . 3 MET CB 1 1
6 2610 1 1 3 MET CE C 9.732 -1.469 -7.347 1.00 . A A . 3 MET CE 1 1
6 2611 1 1 3 MET CG C 7.152 -1.148 -6.386 1.00 . A A . 3 MET CG 1 1
6 2612 1 1 3 MET H H 4.871 -0.827 -3.916 1.00 . A A . 3 MET H 1 1
6 2613 1 1 3 MET HA H 7.573 -0.387 -3.049 1.00 . A A . 3 MET HA 1 1
6 2614 1 1 3 MET HB2 H 8.745 -0.986 -4.992 1.00 . A A . 3 MET HB2 1 1
6 2615 1 1 3 MET HB3 H 7.662 -2.341 -4.707 1.00 . A A . 3 MET HB3 1 1
6 2616 1 1 3 MET HE1 H 10.229 -1.359 -8.299 1.00 . A A . 3 MET HE1 1 1
6 2617 1 1 3 MET HE2 H 9.677 -0.508 -6.856 1.00 . A A . 3 MET HE2 1 1
6 2618 1 1 3 MET HE3 H 10.288 -2.158 -6.728 1.00 . A A . 3 MET HE3 1 1
6 2619 1 1 3 MET HG2 H 6.126 -1.485 -6.390 1.00 . A A . 3 MET HG2 1 1
6 2620 1 1 3 MET HG3 H 7.187 -0.104 -6.663 1.00 . A A . 3 MET HG3 1 1
6 2621 1 1 3 MET N N 5.723 -1.150 -3.552 1.00 . A A . 3 MET N 1 1
6 2622 1 1 3 MET O O 5.585 1.206 -4.979 1.00 . A A . 3 MET O 1 1
6 2623 1 1 3 MET SD S 8.077 -2.102 -7.607 1.00 . A A . 3 MET SD 1 1
6 2624 1 1 4 PRO C C 7.497 3.283 -6.365 1.00 . A A . 4 PRO C 1 1
6 2625 1 1 4 PRO CA C 7.545 3.195 -4.844 1.00 . A A . 4 PRO CA 1 1
6 2626 1 1 4 PRO CB C 8.814 3.867 -4.310 1.00 . A A . 4 PRO CB 1 1
6 2627 1 1 4 PRO CD C 8.989 1.543 -3.779 1.00 . A A . 4 PRO CD 1 1
6 2628 1 1 4 PRO CG C 9.794 2.755 -4.155 1.00 . A A . 4 PRO CG 1 1
6 2629 1 1 4 PRO HA H 6.676 3.682 -4.428 1.00 . A A . 4 PRO HA 1 1
6 2630 1 1 4 PRO HB2 H 9.160 4.604 -5.020 1.00 . A A . 4 PRO HB2 1 1
6 2631 1 1 4 PRO HB3 H 8.602 4.342 -3.363 1.00 . A A . 4 PRO HB3 1 1
6 2632 1 1 4 PRO HD2 H 9.427 0.652 -4.205 1.00 . A A . 4 PRO HD2 1 1
6 2633 1 1 4 PRO HD3 H 8.920 1.453 -2.705 1.00 . A A . 4 PRO HD3 1 1
6 2634 1 1 4 PRO HG2 H 10.311 2.589 -5.087 1.00 . A A . 4 PRO HG2 1 1
6 2635 1 1 4 PRO HG3 H 10.498 2.995 -3.372 1.00 . A A . 4 PRO HG3 1 1
6 2636 1 1 4 PRO N N 7.667 1.813 -4.369 1.00 . A A . 4 PRO N 1 1
6 2637 1 1 4 PRO O O 8.355 2.735 -7.057 1.00 . A A . 4 PRO O 1 1
6 2638 1 1 5 CYS C C 6.756 5.532 -8.764 1.00 . A A . 5 CYS C 1 1
6 2639 1 1 5 CYS CA C 6.326 4.138 -8.321 1.00 . A A . 5 CYS CA 1 1
6 2640 1 1 5 CYS CB C 4.870 3.888 -8.722 1.00 . A A . 5 CYS CB 1 1
6 2641 1 1 5 CYS H H 5.834 4.391 -6.277 1.00 . A A . 5 CYS H 1 1
6 2642 1 1 5 CYS HA H 6.954 3.408 -8.808 1.00 . A A . 5 CYS HA 1 1
6 2643 1 1 5 CYS HB2 H 4.395 3.282 -7.965 1.00 . A A . 5 CYS HB2 1 1
6 2644 1 1 5 CYS HB3 H 4.357 4.835 -8.793 1.00 . A A . 5 CYS HB3 1 1
6 2645 1 1 5 CYS N N 6.487 3.977 -6.881 1.00 . A A . 5 CYS N 1 1
6 2646 1 1 5 CYS O O 6.968 6.421 -7.938 1.00 . A A . 5 CYS O 1 1
6 2647 1 1 5 CYS SG S 4.676 3.031 -10.318 1.00 . A A . 5 CYS SG 1 1
6 2648 1 1 6 PHE C C 6.592 7.266 -11.961 1.00 . A A . 6 PHE C 1 1
6 2649 1 1 6 PHE CA C 7.286 7.005 -10.628 1.00 . A A . 6 PHE CA 1 1
6 2650 1 1 6 PHE CB C 8.805 7.049 -10.814 1.00 . A A . 6 PHE CB 1 1
6 2651 1 1 6 PHE CD1 C 10.034 8.407 -9.098 1.00 . A A . 6 PHE CD1 1 1
6 2652 1 1 6 PHE CD2 C 9.806 6.061 -8.735 1.00 . A A . 6 PHE CD2 1 1
6 2653 1 1 6 PHE CE1 C 10.731 8.527 -7.911 1.00 . A A . 6 PHE CE1 1 1
6 2654 1 1 6 PHE CE2 C 10.502 6.174 -7.547 1.00 . A A . 6 PHE CE2 1 1
6 2655 1 1 6 PHE CG C 9.563 7.175 -9.523 1.00 . A A . 6 PHE CG 1 1
6 2656 1 1 6 PHE CZ C 10.967 7.408 -7.135 1.00 . A A . 6 PHE CZ 1 1
6 2657 1 1 6 PHE H H 6.698 4.972 -10.683 1.00 . A A . 6 PHE H 1 1
6 2658 1 1 6 PHE HA H 6.996 7.773 -9.928 1.00 . A A . 6 PHE HA 1 1
6 2659 1 1 6 PHE HB2 H 9.127 6.141 -11.300 1.00 . A A . 6 PHE HB2 1 1
6 2660 1 1 6 PHE HB3 H 9.059 7.895 -11.434 1.00 . A A . 6 PHE HB3 1 1
6 2661 1 1 6 PHE HD1 H 9.850 9.282 -9.705 1.00 . A A . 6 PHE HD1 1 1
6 2662 1 1 6 PHE HD2 H 9.444 5.095 -9.057 1.00 . A A . 6 PHE HD2 1 1
6 2663 1 1 6 PHE HE1 H 11.093 9.492 -7.592 1.00 . A A . 6 PHE HE1 1 1
6 2664 1 1 6 PHE HE2 H 10.685 5.299 -6.943 1.00 . A A . 6 PHE HE2 1 1
6 2665 1 1 6 PHE HZ H 11.511 7.500 -6.207 1.00 . A A . 6 PHE HZ 1 1
6 2666 1 1 6 PHE N N 6.882 5.719 -10.073 1.00 . A A . 6 PHE N 1 1
6 2667 1 1 6 PHE O O 6.735 6.495 -12.911 1.00 . A A . 6 PHE O 1 1
6 2668 1 1 7 THR C C 6.085 9.106 -14.356 1.00 . A A . 7 THR C 1 1
6 2669 1 1 7 THR CA C 5.120 8.722 -13.240 1.00 . A A . 7 THR CA 1 1
6 2670 1 1 7 THR CB C 4.149 9.892 -12.990 1.00 . A A . 7 THR CB 1 1
6 2671 1 1 7 THR CG2 C 3.107 9.517 -11.949 1.00 . A A . 7 THR CG2 1 1
6 2672 1 1 7 THR H H 5.764 8.934 -11.235 1.00 . A A . 7 THR H 1 1
6 2673 1 1 7 THR HA H 4.543 7.864 -13.555 1.00 . A A . 7 THR HA 1 1
6 2674 1 1 7 THR HB H 3.643 10.124 -13.917 1.00 . A A . 7 THR HB 1 1
6 2675 1 1 7 THR HG1 H 4.703 11.778 -13.150 1.00 . A A . 7 THR HG1 1 1
6 2676 1 1 7 THR HG21 H 2.992 8.444 -11.923 1.00 . A A . 7 THR HG21 1 1
6 2677 1 1 7 THR HG22 H 2.162 9.974 -12.204 1.00 . A A . 7 THR HG22 1 1
6 2678 1 1 7 THR HG23 H 3.426 9.868 -10.979 1.00 . A A . 7 THR HG23 1 1
6 2679 1 1 7 THR N N 5.838 8.359 -12.025 1.00 . A A . 7 THR N 1 1
6 2680 1 1 7 THR O O 5.843 8.815 -15.528 1.00 . A A . 7 THR O 1 1
6 2681 1 1 7 THR OG1 O 4.875 11.045 -12.553 1.00 . A A . 7 THR OG1 1 1
6 2682 1 1 8 THR C C 8.987 8.998 -15.469 1.00 . A A . 8 THR C 1 1
6 2683 1 1 8 THR CA C 8.182 10.185 -14.954 1.00 . A A . 8 THR CA 1 1
6 2684 1 1 8 THR CB C 9.148 11.222 -14.348 1.00 . A A . 8 THR CB 1 1
6 2685 1 1 8 THR CG2 C 9.876 10.643 -13.143 1.00 . A A . 8 THR CG2 1 1
6 2686 1 1 8 THR H H 7.316 9.964 -13.036 1.00 . A A . 8 THR H 1 1
6 2687 1 1 8 THR HA H 7.667 10.647 -15.785 1.00 . A A . 8 THR HA 1 1
6 2688 1 1 8 THR HB H 8.575 12.079 -14.025 1.00 . A A . 8 THR HB 1 1
6 2689 1 1 8 THR HG1 H 10.790 12.156 -14.911 1.00 . A A . 8 THR HG1 1 1
6 2690 1 1 8 THR HG21 H 9.341 9.775 -12.783 1.00 . A A . 8 THR HG21 1 1
6 2691 1 1 8 THR HG22 H 9.926 11.386 -12.362 1.00 . A A . 8 THR HG22 1 1
6 2692 1 1 8 THR HG23 H 10.875 10.355 -13.432 1.00 . A A . 8 THR HG23 1 1
6 2693 1 1 8 THR N N 7.180 9.761 -13.984 1.00 . A A . 8 THR N 1 1
6 2694 1 1 8 THR O O 9.564 9.051 -16.555 1.00 . A A . 8 THR O 1 1
6 2695 1 1 8 THR OG1 O 10.100 11.639 -15.332 1.00 . A A . 8 THR OG1 1 1
6 2696 1 1 9 ASP C C 8.874 5.790 -15.888 1.00 . A A . 9 ASP C 1 1
6 2697 1 1 9 ASP CA C 9.753 6.725 -15.062 1.00 . A A . 9 ASP CA 1 1
6 2698 1 1 9 ASP CB C 10.262 5.998 -13.816 1.00 . A A . 9 ASP CB 1 1
6 2699 1 1 9 ASP CG C 11.139 6.880 -12.949 1.00 . A A . 9 ASP CG 1 1
6 2700 1 1 9 ASP H H 8.539 7.945 -13.830 1.00 . A A . 9 ASP H 1 1
6 2701 1 1 9 ASP HA H 10.598 7.026 -15.661 1.00 . A A . 9 ASP HA 1 1
6 2702 1 1 9 ASP HB2 H 9.416 5.674 -13.226 1.00 . A A . 9 ASP HB2 1 1
6 2703 1 1 9 ASP HB3 H 10.837 5.136 -14.119 1.00 . A A . 9 ASP HB3 1 1
6 2704 1 1 9 ASP N N 9.020 7.927 -14.684 1.00 . A A . 9 ASP N 1 1
6 2705 1 1 9 ASP O O 7.732 5.511 -15.522 1.00 . A A . 9 ASP O 1 1
6 2706 1 1 9 ASP OD1 O 11.520 6.438 -11.846 1.00 . A A . 9 ASP OD1 1 1
6 2707 1 1 9 ASP OD2 O 11.444 8.015 -13.375 1.00 . A A . 9 ASP OD2 1 1
6 2708 1 1 10 HIS C C 8.988 2.950 -17.544 1.00 . A A . 10 HIS C 1 1
6 2709 1 1 10 HIS CA C 8.680 4.405 -17.880 1.00 . A A . 10 HIS CA 1 1
6 2710 1 1 10 HIS CB C 9.026 4.687 -19.343 1.00 . A A . 10 HIS CB 1 1
6 2711 1 1 10 HIS CD2 C 8.827 7.166 -20.079 1.00 . A A . 10 HIS CD2 1 1
6 2712 1 1 10 HIS CE1 C 6.740 7.134 -20.750 1.00 . A A . 10 HIS CE1 1 1
6 2713 1 1 10 HIS CG C 8.358 5.910 -19.892 1.00 . A A . 10 HIS CG 1 1
6 2714 1 1 10 HIS H H 10.329 5.568 -17.241 1.00 . A A . 10 HIS H 1 1
6 2715 1 1 10 HIS HA H 7.625 4.581 -17.730 1.00 . A A . 10 HIS HA 1 1
6 2716 1 1 10 HIS HB2 H 10.094 4.824 -19.433 1.00 . A A . 10 HIS HB2 1 1
6 2717 1 1 10 HIS HB3 H 8.724 3.843 -19.947 1.00 . A A . 10 HIS HB3 1 1
6 2718 1 1 10 HIS HD1 H 6.436 5.159 -20.314 1.00 . A A . 10 HIS HD1 1 1
6 2719 1 1 10 HIS HD2 H 9.823 7.520 -19.851 1.00 . A A . 10 HIS HD2 1 1
6 2720 1 1 10 HIS HE1 H 5.783 7.441 -21.144 1.00 . A A . 10 HIS HE1 1 1
6 2721 1 1 10 HIS N N 9.414 5.309 -17.003 1.00 . A A . 10 HIS N 1 1
6 2722 1 1 10 HIS ND1 N 7.048 5.924 -20.321 1.00 . A A . 10 HIS ND1 1 1
6 2723 1 1 10 HIS NE2 N 7.802 7.908 -20.613 1.00 . A A . 10 HIS NE2 1 1
6 2724 1 1 10 HIS O O 8.115 2.086 -17.626 1.00 . A A . 10 HIS O 1 1
6 2725 1 1 11 GLN C C 10.261 0.992 -15.385 1.00 . A A . 11 GLN C 1 1
6 2726 1 1 11 GLN CA C 10.658 1.336 -16.817 1.00 . A A . 11 GLN CA 1 1
6 2727 1 1 11 GLN CB C 12.171 1.192 -16.987 1.00 . A A . 11 GLN CB 1 1
6 2728 1 1 11 GLN CD C 14.392 1.794 -15.944 1.00 . A A . 11 GLN CD 1 1
6 2729 1 1 11 GLN CG C 12.971 2.237 -16.226 1.00 . A A . 11 GLN CG 1 1
6 2730 1 1 11 GLN H H 10.885 3.418 -17.118 1.00 . A A . 11 GLN H 1 1
6 2731 1 1 11 GLN HA H 10.164 0.651 -17.489 1.00 . A A . 11 GLN HA 1 1
6 2732 1 1 11 GLN HB2 H 12.471 0.216 -16.637 1.00 . A A . 11 GLN HB2 1 1
6 2733 1 1 11 GLN HB3 H 12.414 1.280 -18.036 1.00 . A A . 11 GLN HB3 1 1
6 2734 1 1 11 GLN HE21 H 15.080 3.018 -17.352 1.00 . A A . 11 GLN HE21 1 1
6 2735 1 1 11 GLN HE22 H 16.272 2.088 -16.517 1.00 . A A . 11 GLN HE22 1 1
6 2736 1 1 11 GLN HG2 H 13.002 3.144 -16.811 1.00 . A A . 11 GLN HG2 1 1
6 2737 1 1 11 GLN HG3 H 12.477 2.435 -15.285 1.00 . A A . 11 GLN HG3 1 1
6 2738 1 1 11 GLN N N 10.235 2.687 -17.165 1.00 . A A . 11 GLN N 1 1
6 2739 1 1 11 GLN NE2 N 15.345 2.357 -16.678 1.00 . A A . 11 GLN NE2 1 1
6 2740 1 1 11 GLN O O 10.273 -0.173 -14.990 1.00 . A A . 11 GLN O 1 1
6 2741 1 1 11 GLN OE1 O 14.633 0.955 -15.075 1.00 . A A . 11 GLN OE1 1 1
6 2742 1 1 12 MET C C 8.221 1.003 -13.141 1.00 . A A . 12 MET C 1 1
6 2743 1 1 12 MET CA C 9.507 1.820 -13.225 1.00 . A A . 12 MET CA 1 1
6 2744 1 1 12 MET CB C 9.313 3.170 -12.533 1.00 . A A . 12 MET CB 1 1
6 2745 1 1 12 MET CE C 9.541 1.149 -9.176 1.00 . A A . 12 MET CE 1 1
6 2746 1 1 12 MET CG C 8.884 3.053 -11.080 1.00 . A A . 12 MET CG 1 1
6 2747 1 1 12 MET H H 9.919 2.921 -14.984 1.00 . A A . 12 MET H 1 1
6 2748 1 1 12 MET HA H 10.297 1.279 -12.724 1.00 . A A . 12 MET HA 1 1
6 2749 1 1 12 MET HB2 H 10.244 3.716 -12.568 1.00 . A A . 12 MET HB2 1 1
6 2750 1 1 12 MET HB3 H 8.557 3.729 -13.064 1.00 . A A . 12 MET HB3 1 1
6 2751 1 1 12 MET HE1 H 9.991 1.034 -8.201 1.00 . A A . 12 MET HE1 1 1
6 2752 1 1 12 MET HE2 H 8.474 1.284 -9.066 1.00 . A A . 12 MET HE2 1 1
6 2753 1 1 12 MET HE3 H 9.734 0.267 -9.769 1.00 . A A . 12 MET HE3 1 1
6 2754 1 1 12 MET HG2 H 8.496 4.007 -10.754 1.00 . A A . 12 MET HG2 1 1
6 2755 1 1 12 MET HG3 H 8.107 2.307 -11.008 1.00 . A A . 12 MET HG3 1 1
6 2756 1 1 12 MET N N 9.909 2.014 -14.613 1.00 . A A . 12 MET N 1 1
6 2757 1 1 12 MET O O 8.095 0.111 -12.302 1.00 . A A . 12 MET O 1 1
6 2758 1 1 12 MET SD S 10.242 2.582 -9.990 1.00 . A A . 12 MET SD 1 1
6 2759 1 1 13 ALA C C 6.205 -0.902 -14.098 1.00 . A A . 13 ALA C 1 1
6 2760 1 1 13 ALA CA C 5.994 0.608 -14.038 1.00 . A A . 13 ALA CA 1 1
6 2761 1 1 13 ALA CB C 5.156 1.074 -15.220 1.00 . A A . 13 ALA CB 1 1
6 2762 1 1 13 ALA H H 7.429 2.036 -14.657 1.00 . A A . 13 ALA H 1 1
6 2763 1 1 13 ALA HA H 5.461 0.851 -13.131 1.00 . A A . 13 ALA HA 1 1
6 2764 1 1 13 ALA HB1 H 5.736 0.990 -16.127 1.00 . A A . 13 ALA HB1 1 1
6 2765 1 1 13 ALA HB2 H 4.272 0.459 -15.298 1.00 . A A . 13 ALA HB2 1 1
6 2766 1 1 13 ALA HB3 H 4.867 2.104 -15.072 1.00 . A A . 13 ALA HB3 1 1
6 2767 1 1 13 ALA N N 7.270 1.314 -14.014 1.00 . A A . 13 ALA N 1 1
6 2768 1 1 13 ALA O O 5.438 -1.668 -13.514 1.00 . A A . 13 ALA O 1 1
6 2769 1 1 14 ARG C C 7.622 -3.417 -13.581 1.00 . A A . 14 ARG C 1 1
6 2770 1 1 14 ARG CA C 7.555 -2.740 -14.947 1.00 . A A . 14 ARG CA 1 1
6 2771 1 1 14 ARG CB C 8.881 -2.925 -15.686 1.00 . A A . 14 ARG CB 1 1
6 2772 1 1 14 ARG CD C 8.284 -4.195 -17.771 1.00 . A A . 14 ARG CD 1 1
6 2773 1 1 14 ARG CG C 8.987 -4.250 -16.424 1.00 . A A . 14 ARG CG 1 1
6 2774 1 1 14 ARG CZ C 8.594 -3.148 -19.973 1.00 . A A . 14 ARG CZ 1 1
6 2775 1 1 14 ARG H H 7.820 -0.662 -15.252 1.00 . A A . 14 ARG H 1 1
6 2776 1 1 14 ARG HA H 6.765 -3.197 -15.523 1.00 . A A . 14 ARG HA 1 1
6 2777 1 1 14 ARG HB2 H 8.993 -2.127 -16.406 1.00 . A A . 14 ARG HB2 1 1
6 2778 1 1 14 ARG HB3 H 9.688 -2.870 -14.971 1.00 . A A . 14 ARG HB3 1 1
6 2779 1 1 14 ARG HD2 H 8.165 -5.202 -18.141 1.00 . A A . 14 ARG HD2 1 1
6 2780 1 1 14 ARG HD3 H 7.311 -3.745 -17.636 1.00 . A A . 14 ARG HD3 1 1
6 2781 1 1 14 ARG HE H 9.915 -3.076 -18.481 1.00 . A A . 14 ARG HE 1 1
6 2782 1 1 14 ARG HG2 H 10.030 -4.480 -16.583 1.00 . A A . 14 ARG HG2 1 1
6 2783 1 1 14 ARG HG3 H 8.534 -5.024 -15.821 1.00 . A A . 14 ARG HG3 1 1
6 2784 1 1 14 ARG HH11 H 6.845 -4.133 -19.738 1.00 . A A . 14 ARG HH11 1 1
6 2785 1 1 14 ARG HH12 H 7.076 -3.389 -21.286 1.00 . A A . 14 ARG HH12 1 1
6 2786 1 1 14 ARG HH21 H 10.231 -2.094 -20.516 1.00 . A A . 14 ARG HH21 1 1
6 2787 1 1 14 ARG HH22 H 9.003 -2.231 -21.728 1.00 . A A . 14 ARG HH22 1 1
6 2788 1 1 14 ARG N N 7.246 -1.322 -14.809 1.00 . A A . 14 ARG N 1 1
6 2789 1 1 14 ARG NE N 9.037 -3.416 -18.750 1.00 . A A . 14 ARG NE 1 1
6 2790 1 1 14 ARG NH1 N 7.408 -3.594 -20.365 1.00 . A A . 14 ARG NH1 1 1
6 2791 1 1 14 ARG NH2 N 9.337 -2.432 -20.807 1.00 . A A . 14 ARG NH2 1 1
6 2792 1 1 14 ARG O O 6.953 -4.422 -13.340 1.00 . A A . 14 ARG O 1 1
6 2793 1 1 15 LYS C C 7.289 -3.294 -10.560 1.00 . A A . 15 LYS C 1 1
6 2794 1 1 15 LYS CA C 8.591 -3.406 -11.348 1.00 . A A . 15 LYS CA 1 1
6 2795 1 1 15 LYS CB C 9.713 -2.679 -10.604 1.00 . A A . 15 LYS CB 1 1
6 2796 1 1 15 LYS CD C 12.033 -1.737 -10.812 1.00 . A A . 15 LYS CD 1 1
6 2797 1 1 15 LYS CE C 11.883 -0.480 -11.655 1.00 . A A . 15 LYS CE 1 1
6 2798 1 1 15 LYS CG C 11.074 -2.826 -11.262 1.00 . A A . 15 LYS CG 1 1
6 2799 1 1 15 LYS H H 8.942 -2.058 -12.941 1.00 . A A . 15 LYS H 1 1
6 2800 1 1 15 LYS HA H 8.851 -4.450 -11.443 1.00 . A A . 15 LYS HA 1 1
6 2801 1 1 15 LYS HB2 H 9.473 -1.627 -10.555 1.00 . A A . 15 LYS HB2 1 1
6 2802 1 1 15 LYS HB3 H 9.778 -3.072 -9.600 1.00 . A A . 15 LYS HB3 1 1
6 2803 1 1 15 LYS HD2 H 11.826 -1.491 -9.781 1.00 . A A . 15 LYS HD2 1 1
6 2804 1 1 15 LYS HD3 H 13.046 -2.102 -10.902 1.00 . A A . 15 LYS HD3 1 1
6 2805 1 1 15 LYS HE2 H 11.362 -0.733 -12.566 1.00 . A A . 15 LYS HE2 1 1
6 2806 1 1 15 LYS HE3 H 11.305 0.244 -11.100 1.00 . A A . 15 LYS HE3 1 1
6 2807 1 1 15 LYS HG2 H 11.489 -3.788 -10.998 1.00 . A A . 15 LYS HG2 1 1
6 2808 1 1 15 LYS HG3 H 10.954 -2.767 -12.334 1.00 . A A . 15 LYS HG3 1 1
6 2809 1 1 15 LYS HZ1 H 13.158 1.153 -11.920 1.00 . A A . 15 LYS HZ1 1 1
6 2810 1 1 15 LYS HZ2 H 13.463 -0.132 -12.977 1.00 . A A . 15 LYS HZ2 1 1
6 2811 1 1 15 LYS HZ3 H 13.936 -0.240 -11.356 1.00 . A A . 15 LYS HZ3 1 1
6 2812 1 1 15 LYS N N 8.435 -2.858 -12.690 1.00 . A A . 15 LYS N 1 1
6 2813 1 1 15 LYS NZ N 13.203 0.117 -12.001 1.00 . A A . 15 LYS NZ 1 1
6 2814 1 1 15 LYS O O 6.899 -4.224 -9.852 1.00 . A A . 15 LYS O 1 1
6 2815 1 1 16 CYS C C 4.397 -3.081 -10.207 1.00 . A A . 16 CYS C 1 1
6 2816 1 1 16 CYS CA C 5.363 -1.920 -9.990 1.00 . A A . 16 CYS CA 1 1
6 2817 1 1 16 CYS CB C 4.725 -0.615 -10.468 1.00 . A A . 16 CYS CB 1 1
6 2818 1 1 16 CYS H H 6.984 -1.449 -11.268 1.00 . A A . 16 CYS H 1 1
6 2819 1 1 16 CYS HA H 5.579 -1.840 -8.935 1.00 . A A . 16 CYS HA 1 1
6 2820 1 1 16 CYS HB2 H 5.259 0.218 -10.034 1.00 . A A . 16 CYS HB2 1 1
6 2821 1 1 16 CYS HB3 H 4.797 -0.560 -11.544 1.00 . A A . 16 CYS HB3 1 1
6 2822 1 1 16 CYS N N 6.622 -2.153 -10.689 1.00 . A A . 16 CYS N 1 1
6 2823 1 1 16 CYS O O 3.639 -3.447 -9.309 1.00 . A A . 16 CYS O 1 1
6 2824 1 1 16 CYS SG S 2.968 -0.437 -10.019 1.00 . A A . 16 CYS SG 1 1
6 2825 1 1 17 ASP C C 4.079 -6.070 -11.127 1.00 . A A . 17 ASP C 1 1
6 2826 1 1 17 ASP CA C 3.559 -4.774 -11.741 1.00 . A A . 17 ASP CA 1 1
6 2827 1 1 17 ASP CB C 3.447 -4.924 -13.259 1.00 . A A . 17 ASP CB 1 1
6 2828 1 1 17 ASP CG C 3.231 -3.595 -13.958 1.00 . A A . 17 ASP CG 1 1
6 2829 1 1 17 ASP H H 5.056 -3.317 -12.080 1.00 . A A . 17 ASP H 1 1
6 2830 1 1 17 ASP HA H 2.580 -4.566 -11.337 1.00 . A A . 17 ASP HA 1 1
6 2831 1 1 17 ASP HB2 H 4.358 -5.364 -13.638 1.00 . A A . 17 ASP HB2 1 1
6 2832 1 1 17 ASP HB3 H 2.616 -5.573 -13.491 1.00 . A A . 17 ASP HB3 1 1
6 2833 1 1 17 ASP N N 4.431 -3.654 -11.405 1.00 . A A . 17 ASP N 1 1
6 2834 1 1 17 ASP O O 3.300 -6.910 -10.674 1.00 . A A . 17 ASP O 1 1
6 2835 1 1 17 ASP OD1 O 3.585 -3.487 -15.151 1.00 . A A . 17 ASP OD1 1 1
6 2836 1 1 17 ASP OD2 O 2.705 -2.665 -13.312 1.00 . A A . 17 ASP OD2 1 1
6 2837 1 1 18 ASP C C 5.758 -7.519 -9.057 1.00 . A A . 18 ASP C 1 1
6 2838 1 1 18 ASP CA C 6.022 -7.420 -10.556 1.00 . A A . 18 ASP CA 1 1
6 2839 1 1 18 ASP CB C 7.528 -7.406 -10.821 1.00 . A A . 18 ASP CB 1 1
6 2840 1 1 18 ASP CG C 8.176 -8.748 -10.547 1.00 . A A . 18 ASP CG 1 1
6 2841 1 1 18 ASP H H 5.965 -5.521 -11.491 1.00 . A A . 18 ASP H 1 1
6 2842 1 1 18 ASP HA H 5.587 -8.280 -11.043 1.00 . A A . 18 ASP HA 1 1
6 2843 1 1 18 ASP HB2 H 7.702 -7.148 -11.855 1.00 . A A . 18 ASP HB2 1 1
6 2844 1 1 18 ASP HB3 H 7.992 -6.666 -10.186 1.00 . A A . 18 ASP HB3 1 1
6 2845 1 1 18 ASP N N 5.398 -6.226 -11.115 1.00 . A A . 18 ASP N 1 1
6 2846 1 1 18 ASP O O 5.344 -8.566 -8.557 1.00 . A A . 18 ASP O 1 1
6 2847 1 1 18 ASP OD1 O 9.285 -8.766 -9.973 1.00 . A A . 18 ASP OD1 1 1
6 2848 1 1 18 ASP OD2 O 7.574 -9.782 -10.907 1.00 . A A . 18 ASP OD2 1 1
6 2849 1 1 19 CYS C C 4.375 -6.836 -6.547 1.00 . A A . 19 CYS C 1 1
6 2850 1 1 19 CYS CA C 5.791 -6.389 -6.902 1.00 . A A . 19 CYS CA 1 1
6 2851 1 1 19 CYS CB C 6.042 -4.979 -6.365 1.00 . A A . 19 CYS CB 1 1
6 2852 1 1 19 CYS H H 6.329 -5.621 -8.799 1.00 . A A . 19 CYS H 1 1
6 2853 1 1 19 CYS HA H 6.494 -7.069 -6.447 1.00 . A A . 19 CYS HA 1 1
6 2854 1 1 19 CYS HB2 H 6.800 -4.501 -6.968 1.00 . A A . 19 CYS HB2 1 1
6 2855 1 1 19 CYS HB3 H 5.127 -4.409 -6.428 1.00 . A A . 19 CYS HB3 1 1
6 2856 1 1 19 CYS N N 6.000 -6.425 -8.344 1.00 . A A . 19 CYS N 1 1
6 2857 1 1 19 CYS O O 4.156 -7.484 -5.523 1.00 . A A . 19 CYS O 1 1
6 2858 1 1 19 CYS SG S 6.607 -4.932 -4.633 1.00 . A A . 19 CYS SG 1 1
6 2859 1 1 20 CYS C C 1.804 -8.337 -7.428 1.00 . A A . 20 CYS C 1 1
6 2860 1 1 20 CYS CA C 2.024 -6.848 -7.177 1.00 . A A . 20 CYS CA 1 1
6 2861 1 1 20 CYS CB C 1.110 -6.025 -8.086 1.00 . A A . 20 CYS CB 1 1
6 2862 1 1 20 CYS H H 3.656 -5.967 -8.198 1.00 . A A . 20 CYS H 1 1
6 2863 1 1 20 CYS HA H 1.784 -6.629 -6.148 1.00 . A A . 20 CYS HA 1 1
6 2864 1 1 20 CYS HB2 H 1.429 -6.146 -9.111 1.00 . A A . 20 CYS HB2 1 1
6 2865 1 1 20 CYS HB3 H 0.096 -6.385 -7.986 1.00 . A A . 20 CYS HB3 1 1
6 2866 1 1 20 CYS N N 3.418 -6.484 -7.399 1.00 . A A . 20 CYS N 1 1
6 2867 1 1 20 CYS O O 0.904 -8.948 -6.853 1.00 . A A . 20 CYS O 1 1
6 2868 1 1 20 CYS SG S 1.103 -4.241 -7.716 1.00 . A A . 20 CYS SG 1 1
6 2869 1 1 21 GLY C C 3.278 -10.711 -9.855 1.00 . A A . 21 GLY C 1 1
6 2870 1 1 21 GLY CA C 2.513 -10.327 -8.605 1.00 . A A . 21 GLY CA 1 1
6 2871 1 1 21 GLY H H 3.332 -8.378 -8.720 1.00 . A A . 21 GLY H 1 1
6 2872 1 1 21 GLY HA2 H 2.890 -10.902 -7.773 1.00 . A A . 21 GLY HA2 1 1
6 2873 1 1 21 GLY HA3 H 1.468 -10.563 -8.749 1.00 . A A . 21 GLY HA3 1 1
6 2874 1 1 21 GLY N N 2.633 -8.914 -8.292 1.00 . A A . 21 GLY N 1 1
6 2875 1 1 21 GLY O O 4.310 -11.376 -9.780 1.00 . A A . 21 GLY O 1 1
6 2876 1 1 22 GLY C C 3.183 -9.553 -13.328 1.00 . A A . 22 GLY C 1 1
6 2877 1 1 22 GLY CA C 3.424 -10.608 -12.266 1.00 . A A . 22 GLY CA 1 1
6 2878 1 1 22 GLY H H 1.944 -9.765 -11.010 1.00 . A A . 22 GLY H 1 1
6 2879 1 1 22 GLY HA2 H 4.486 -10.695 -12.094 1.00 . A A . 22 GLY HA2 1 1
6 2880 1 1 22 GLY HA3 H 3.049 -11.555 -12.626 1.00 . A A . 22 GLY HA3 1 1
6 2881 1 1 22 GLY N N 2.770 -10.292 -11.011 1.00 . A A . 22 GLY N 1 1
6 2882 1 1 22 GLY O O 2.387 -8.634 -13.131 1.00 . A A . 22 GLY O 1 1
6 2883 1 1 23 LYS C C 2.263 -8.547 -15.927 1.00 . A A . 23 LYS C 1 1
6 2884 1 1 23 LYS CA C 3.730 -8.732 -15.553 1.00 . A A . 23 LYS CA 1 1
6 2885 1 1 23 LYS CB C 4.524 -9.208 -16.773 1.00 . A A . 23 LYS CB 1 1
6 2886 1 1 23 LYS CD C 5.659 -8.500 -18.898 1.00 . A A . 23 LYS CD 1 1
6 2887 1 1 23 LYS CE C 5.550 -7.633 -20.144 1.00 . A A . 23 LYS CE 1 1
6 2888 1 1 23 LYS CG C 4.536 -8.209 -17.917 1.00 . A A . 23 LYS CG 1 1
6 2889 1 1 23 LYS H H 4.492 -10.435 -14.554 1.00 . A A . 23 LYS H 1 1
6 2890 1 1 23 LYS HA H 4.127 -7.783 -15.224 1.00 . A A . 23 LYS HA 1 1
6 2891 1 1 23 LYS HB2 H 5.544 -9.394 -16.473 1.00 . A A . 23 LYS HB2 1 1
6 2892 1 1 23 LYS HB3 H 4.089 -10.129 -17.132 1.00 . A A . 23 LYS HB3 1 1
6 2893 1 1 23 LYS HD2 H 6.606 -8.303 -18.419 1.00 . A A . 23 LYS HD2 1 1
6 2894 1 1 23 LYS HD3 H 5.610 -9.539 -19.189 1.00 . A A . 23 LYS HD3 1 1
6 2895 1 1 23 LYS HE2 H 6.433 -7.779 -20.746 1.00 . A A . 23 LYS HE2 1 1
6 2896 1 1 23 LYS HE3 H 4.677 -7.938 -20.703 1.00 . A A . 23 LYS HE3 1 1
6 2897 1 1 23 LYS HG2 H 3.592 -8.262 -18.440 1.00 . A A . 23 LYS HG2 1 1
6 2898 1 1 23 LYS HG3 H 4.672 -7.215 -17.514 1.00 . A A . 23 LYS HG3 1 1
6 2899 1 1 23 LYS HZ1 H 4.482 -5.991 -19.417 1.00 . A A . 23 LYS HZ1 1 1
6 2900 1 1 23 LYS HZ2 H 5.569 -5.608 -20.655 1.00 . A A . 23 LYS HZ2 1 1
6 2901 1 1 23 LYS HZ3 H 6.141 -5.925 -19.096 1.00 . A A . 23 LYS HZ3 1 1
6 2902 1 1 23 LYS N N 3.873 -9.681 -14.456 1.00 . A A . 23 LYS N 1 1
6 2903 1 1 23 LYS NZ N 5.427 -6.188 -19.804 1.00 . A A . 23 LYS NZ 1 1
6 2904 1 1 23 LYS O O 1.591 -9.497 -16.329 1.00 . A A . 23 LYS O 1 1
6 2905 1 1 24 GLY C C -0.483 -6.887 -14.891 1.00 . A A . 24 GLY C 1 1
6 2906 1 1 24 GLY CA C 0.388 -7.033 -16.123 1.00 . A A . 24 GLY CA 1 1
6 2907 1 1 24 GLY H H 2.355 -6.601 -15.469 1.00 . A A . 24 GLY H 1 1
6 2908 1 1 24 GLY HA2 H 0.347 -6.116 -16.691 1.00 . A A . 24 GLY HA2 1 1
6 2909 1 1 24 GLY HA3 H 0.001 -7.838 -16.730 1.00 . A A . 24 GLY HA3 1 1
6 2910 1 1 24 GLY N N 1.773 -7.319 -15.794 1.00 . A A . 24 GLY N 1 1
6 2911 1 1 24 GLY O O -1.559 -6.293 -14.951 1.00 . A A . 24 GLY O 1 1
6 2912 1 1 25 ARG C C -0.341 -6.143 -11.704 1.00 . A A . 25 ARG C 1 1
6 2913 1 1 25 ARG CA C -0.763 -7.361 -12.521 1.00 . A A . 25 ARG CA 1 1
6 2914 1 1 25 ARG CB C -0.549 -8.636 -11.702 1.00 . A A . 25 ARG CB 1 1
6 2915 1 1 25 ARG CD C -1.175 -11.069 -11.750 1.00 . A A . 25 ARG CD 1 1
6 2916 1 1 25 ARG CG C -0.588 -9.907 -12.535 1.00 . A A . 25 ARG CG 1 1
6 2917 1 1 25 ARG CZ C -2.398 -13.155 -12.193 1.00 . A A . 25 ARG CZ 1 1
6 2918 1 1 25 ARG H H 0.848 -7.892 -13.787 1.00 . A A . 25 ARG H 1 1
6 2919 1 1 25 ARG HA H -1.811 -7.271 -12.764 1.00 . A A . 25 ARG HA 1 1
6 2920 1 1 25 ARG HB2 H 0.413 -8.581 -11.216 1.00 . A A . 25 ARG HB2 1 1
6 2921 1 1 25 ARG HB3 H -1.321 -8.700 -10.951 1.00 . A A . 25 ARG HB3 1 1
6 2922 1 1 25 ARG HD2 H -0.403 -11.488 -11.121 1.00 . A A . 25 ARG HD2 1 1
6 2923 1 1 25 ARG HD3 H -1.980 -10.700 -11.133 1.00 . A A . 25 ARG HD3 1 1
6 2924 1 1 25 ARG HE H -1.498 -12.044 -13.584 1.00 . A A . 25 ARG HE 1 1
6 2925 1 1 25 ARG HG2 H -1.198 -9.736 -13.411 1.00 . A A . 25 ARG HG2 1 1
6 2926 1 1 25 ARG HG3 H 0.417 -10.159 -12.837 1.00 . A A . 25 ARG HG3 1 1
6 2927 1 1 25 ARG HH11 H -2.348 -12.595 -10.252 1.00 . A A . 25 ARG HH11 1 1
6 2928 1 1 25 ARG HH12 H -3.207 -14.064 -10.579 1.00 . A A . 25 ARG HH12 1 1
6 2929 1 1 25 ARG HH21 H -2.627 -13.976 -14.026 1.00 . A A . 25 ARG HH21 1 1
6 2930 1 1 25 ARG HH22 H -3.365 -14.848 -12.726 1.00 . A A . 25 ARG HH22 1 1
6 2931 1 1 25 ARG N N -0.017 -7.431 -13.772 1.00 . A A . 25 ARG N 1 1
6 2932 1 1 25 ARG NE N -1.690 -12.118 -12.626 1.00 . A A . 25 ARG NE 1 1
6 2933 1 1 25 ARG NH1 N -2.673 -13.282 -10.902 1.00 . A A . 25 ARG NH1 1 1
6 2934 1 1 25 ARG NH2 N -2.832 -14.068 -13.053 1.00 . A A . 25 ARG NH2 1 1
6 2935 1 1 25 ARG O O 0.820 -6.014 -11.316 1.00 . A A . 25 ARG O 1 1
6 2936 1 1 26 GLY C C -1.112 -2.791 -11.507 1.00 . A A . 26 GLY C 1 1
6 2937 1 1 26 GLY CA C -1.000 -4.055 -10.678 1.00 . A A . 26 GLY CA 1 1
6 2938 1 1 26 GLY H H -2.201 -5.406 -11.781 1.00 . A A . 26 GLY H 1 1
6 2939 1 1 26 GLY HA2 H -1.691 -3.993 -9.851 1.00 . A A . 26 GLY HA2 1 1
6 2940 1 1 26 GLY HA3 H 0.005 -4.128 -10.288 1.00 . A A . 26 GLY HA3 1 1
6 2941 1 1 26 GLY N N -1.292 -5.250 -11.447 1.00 . A A . 26 GLY N 1 1
6 2942 1 1 26 GLY O O -1.234 -2.851 -12.731 1.00 . A A . 26 GLY O 1 1
6 2943 1 1 27 LYS C C -0.286 0.687 -10.846 1.00 . A A . 27 LYS C 1 1
6 2944 1 1 27 LYS CA C -1.169 -0.357 -11.523 1.00 . A A . 27 LYS CA 1 1
6 2945 1 1 27 LYS CB C -2.622 0.123 -11.544 1.00 . A A . 27 LYS CB 1 1
6 2946 1 1 27 LYS CD C -4.943 -0.540 -12.241 1.00 . A A . 27 LYS CD 1 1
6 2947 1 1 27 LYS CE C -5.822 -0.818 -13.449 1.00 . A A . 27 LYS CE 1 1
6 2948 1 1 27 LYS CG C -3.469 -0.547 -12.612 1.00 . A A . 27 LYS CG 1 1
6 2949 1 1 27 LYS H H -0.972 -1.660 -9.865 1.00 . A A . 27 LYS H 1 1
6 2950 1 1 27 LYS HA H -0.829 -0.494 -12.538 1.00 . A A . 27 LYS HA 1 1
6 2951 1 1 27 LYS HB2 H -3.069 -0.078 -10.581 1.00 . A A . 27 LYS HB2 1 1
6 2952 1 1 27 LYS HB3 H -2.634 1.189 -11.720 1.00 . A A . 27 LYS HB3 1 1
6 2953 1 1 27 LYS HD2 H -5.122 -1.303 -11.497 1.00 . A A . 27 LYS HD2 1 1
6 2954 1 1 27 LYS HD3 H -5.197 0.429 -11.834 1.00 . A A . 27 LYS HD3 1 1
6 2955 1 1 27 LYS HE2 H -5.546 -1.773 -13.868 1.00 . A A . 27 LYS HE2 1 1
6 2956 1 1 27 LYS HE3 H -6.853 -0.850 -13.128 1.00 . A A . 27 LYS HE3 1 1
6 2957 1 1 27 LYS HG2 H -3.341 -0.017 -13.544 1.00 . A A . 27 LYS HG2 1 1
6 2958 1 1 27 LYS HG3 H -3.141 -1.570 -12.729 1.00 . A A . 27 LYS HG3 1 1
6 2959 1 1 27 LYS HZ1 H -5.266 1.094 -14.081 1.00 . A A . 27 LYS HZ1 1 1
6 2960 1 1 27 LYS HZ2 H -6.603 0.463 -14.903 1.00 . A A . 27 LYS HZ2 1 1
6 2961 1 1 27 LYS HZ3 H -5.049 -0.106 -15.255 1.00 . A A . 27 LYS HZ3 1 1
6 2962 1 1 27 LYS N N -1.070 -1.643 -10.841 1.00 . A A . 27 LYS N 1 1
6 2963 1 1 27 LYS NZ N -5.675 0.232 -14.495 1.00 . A A . 27 LYS NZ 1 1
6 2964 1 1 27 LYS O O 0.066 0.550 -9.674 1.00 . A A . 27 LYS O 1 1
6 2965 1 1 28 CYS C C 0.104 4.086 -10.893 1.00 . A A . 28 CYS C 1 1
6 2966 1 1 28 CYS CA C 0.904 2.799 -11.062 1.00 . A A . 28 CYS CA 1 1
6 2967 1 1 28 CYS CB C 2.097 3.044 -11.988 1.00 . A A . 28 CYS CB 1 1
6 2968 1 1 28 CYS H H -0.248 1.783 -12.518 1.00 . A A . 28 CYS H 1 1
6 2969 1 1 28 CYS HA H 1.269 2.487 -10.095 1.00 . A A . 28 CYS HA 1 1
6 2970 1 1 28 CYS HB2 H 2.597 2.104 -12.175 1.00 . A A . 28 CYS HB2 1 1
6 2971 1 1 28 CYS HB3 H 1.739 3.446 -12.924 1.00 . A A . 28 CYS HB3 1 1
6 2972 1 1 28 CYS N N 0.065 1.730 -11.590 1.00 . A A . 28 CYS N 1 1
6 2973 1 1 28 CYS O O -0.265 4.733 -11.874 1.00 . A A . 28 CYS O 1 1
6 2974 1 1 28 CYS SG S 3.332 4.203 -11.320 1.00 . A A . 28 CYS SG 1 1
6 2975 1 1 29 TYR C C -0.198 6.515 -8.309 1.00 . A A . 29 TYR C 1 1
6 2976 1 1 29 TYR CA C -0.919 5.662 -9.347 1.00 . A A . 29 TYR CA 1 1
6 2977 1 1 29 TYR CB C -2.319 5.301 -8.845 1.00 . A A . 29 TYR CB 1 1
6 2978 1 1 29 TYR CD1 C -3.670 3.305 -9.596 1.00 . A A . 29 TYR CD1 1 1
6 2979 1 1 29 TYR CD2 C -3.440 5.137 -11.101 1.00 . A A . 29 TYR CD2 1 1
6 2980 1 1 29 TYR CE1 C -4.436 2.630 -10.526 1.00 . A A . 29 TYR CE1 1 1
6 2981 1 1 29 TYR CE2 C -4.207 4.471 -12.037 1.00 . A A . 29 TYR CE2 1 1
6 2982 1 1 29 TYR CG C -3.157 4.567 -9.866 1.00 . A A . 29 TYR CG 1 1
6 2983 1 1 29 TYR CZ C -4.702 3.217 -11.746 1.00 . A A . 29 TYR CZ 1 1
6 2984 1 1 29 TYR H H 0.159 3.896 -8.905 1.00 . A A . 29 TYR H 1 1
6 2985 1 1 29 TYR HA H -1.011 6.230 -10.261 1.00 . A A . 29 TYR HA 1 1
6 2986 1 1 29 TYR HB2 H -2.230 4.670 -7.974 1.00 . A A . 29 TYR HB2 1 1
6 2987 1 1 29 TYR HB3 H -2.841 6.207 -8.575 1.00 . A A . 29 TYR HB3 1 1
6 2988 1 1 29 TYR HD1 H -3.460 2.847 -8.639 1.00 . A A . 29 TYR HD1 1 1
6 2989 1 1 29 TYR HD2 H -3.050 6.120 -11.327 1.00 . A A . 29 TYR HD2 1 1
6 2990 1 1 29 TYR HE1 H -4.824 1.648 -10.297 1.00 . A A . 29 TYR HE1 1 1
6 2991 1 1 29 TYR HE2 H -4.415 4.930 -12.993 1.00 . A A . 29 TYR HE2 1 1
6 2992 1 1 29 TYR HH H -6.249 2.191 -12.247 1.00 . A A . 29 TYR HH 1 1
6 2993 1 1 29 TYR N N -0.161 4.452 -9.644 1.00 . A A . 29 TYR N 1 1
6 2994 1 1 29 TYR O O -0.127 6.156 -7.134 1.00 . A A . 29 TYR O 1 1
6 2995 1 1 29 TYR OH O -5.467 2.549 -12.674 1.00 . A A . 29 TYR OH 1 1
6 2996 1 1 30 GLY C C 2.473 8.097 -7.603 1.00 . A A . 30 GLY C 1 1
6 2997 1 1 30 GLY CA C 1.044 8.538 -7.848 1.00 . A A . 30 GLY CA 1 1
6 2998 1 1 30 GLY H H 0.248 7.886 -9.698 1.00 . A A . 30 GLY H 1 1
6 2999 1 1 30 GLY HA2 H 1.053 9.532 -8.272 1.00 . A A . 30 GLY HA2 1 1
6 3000 1 1 30 GLY HA3 H 0.520 8.565 -6.903 1.00 . A A . 30 GLY HA3 1 1
6 3001 1 1 30 GLY N N 0.336 7.650 -8.751 1.00 . A A . 30 GLY N 1 1
6 3002 1 1 30 GLY O O 3.044 7.315 -8.365 1.00 . A A . 30 GLY O 1 1
6 3003 1 1 31 PRO C C 4.595 6.827 -5.674 1.00 . A A . 31 PRO C 1 1
6 3004 1 1 31 PRO CA C 4.453 8.270 -6.147 1.00 . A A . 31 PRO CA 1 1
6 3005 1 1 31 PRO CB C 4.759 9.241 -5.004 1.00 . A A . 31 PRO CB 1 1
6 3006 1 1 31 PRO CD C 2.454 9.538 -5.563 1.00 . A A . 31 PRO CD 1 1
6 3007 1 1 31 PRO CG C 3.428 9.567 -4.418 1.00 . A A . 31 PRO CG 1 1
6 3008 1 1 31 PRO HA H 5.137 8.448 -6.965 1.00 . A A . 31 PRO HA 1 1
6 3009 1 1 31 PRO HB2 H 5.402 8.758 -4.281 1.00 . A A . 31 PRO HB2 1 1
6 3010 1 1 31 PRO HB3 H 5.245 10.122 -5.394 1.00 . A A . 31 PRO HB3 1 1
6 3011 1 1 31 PRO HD2 H 1.493 9.172 -5.232 1.00 . A A . 31 PRO HD2 1 1
6 3012 1 1 31 PRO HD3 H 2.355 10.522 -5.999 1.00 . A A . 31 PRO HD3 1 1
6 3013 1 1 31 PRO HG2 H 3.161 8.827 -3.679 1.00 . A A . 31 PRO HG2 1 1
6 3014 1 1 31 PRO HG3 H 3.455 10.551 -3.973 1.00 . A A . 31 PRO HG3 1 1
6 3015 1 1 31 PRO N N 3.074 8.603 -6.516 1.00 . A A . 31 PRO N 1 1
6 3016 1 1 31 PRO O O 5.696 6.279 -5.647 1.00 . A A . 31 PRO O 1 1
6 3017 1 1 32 GLN C C 2.718 3.934 -5.793 1.00 . A A . 32 GLN C 1 1
6 3018 1 1 32 GLN CA C 3.474 4.840 -4.829 1.00 . A A . 32 GLN CA 1 1
6 3019 1 1 32 GLN CB C 2.850 4.755 -3.435 1.00 . A A . 32 GLN CB 1 1
6 3020 1 1 32 GLN CD C 2.896 5.569 -1.043 1.00 . A A . 32 GLN CD 1 1
6 3021 1 1 32 GLN CG C 3.615 5.535 -2.377 1.00 . A A . 32 GLN CG 1 1
6 3022 1 1 32 GLN H H 2.627 6.708 -5.344 1.00 . A A . 32 GLN H 1 1
6 3023 1 1 32 GLN HA H 4.501 4.508 -4.774 1.00 . A A . 32 GLN HA 1 1
6 3024 1 1 32 GLN HB2 H 1.844 5.143 -3.481 1.00 . A A . 32 GLN HB2 1 1
6 3025 1 1 32 GLN HB3 H 2.815 3.719 -3.131 1.00 . A A . 32 GLN HB3 1 1
6 3026 1 1 32 GLN HE21 H 3.994 7.122 -0.463 1.00 . A A . 32 GLN HE21 1 1
6 3027 1 1 32 GLN HE22 H 2.831 6.555 0.681 1.00 . A A . 32 GLN HE22 1 1
6 3028 1 1 32 GLN HG2 H 4.581 5.073 -2.236 1.00 . A A . 32 GLN HG2 1 1
6 3029 1 1 32 GLN HG3 H 3.750 6.550 -2.724 1.00 . A A . 32 GLN HG3 1 1
6 3030 1 1 32 GLN N N 3.474 6.219 -5.302 1.00 . A A . 32 GLN N 1 1
6 3031 1 1 32 GLN NE2 N 3.279 6.509 -0.188 1.00 . A A . 32 GLN NE2 1 1
6 3032 1 1 32 GLN O O 1.773 4.365 -6.457 1.00 . A A . 32 GLN O 1 1
6 3033 1 1 32 GLN OE1 O 2.006 4.759 -0.784 1.00 . A A . 32 GLN OE1 1 1
6 3034 1 1 33 CYS C C 1.297 1.059 -6.073 1.00 . A A . 33 CYS C 1 1
6 3035 1 1 33 CYS CA C 2.499 1.706 -6.752 1.00 . A A . 33 CYS CA 1 1
6 3036 1 1 33 CYS CB C 3.502 0.630 -7.172 1.00 . A A . 33 CYS CB 1 1
6 3037 1 1 33 CYS H H 3.895 2.389 -5.315 1.00 . A A . 33 CYS H 1 1
6 3038 1 1 33 CYS HA H 2.161 2.232 -7.631 1.00 . A A . 33 CYS HA 1 1
6 3039 1 1 33 CYS HB2 H 4.246 1.073 -7.817 1.00 . A A . 33 CYS HB2 1 1
6 3040 1 1 33 CYS HB3 H 3.987 0.237 -6.290 1.00 . A A . 33 CYS HB3 1 1
6 3041 1 1 33 CYS N N 3.137 2.675 -5.868 1.00 . A A . 33 CYS N 1 1
6 3042 1 1 33 CYS O O 1.404 0.532 -4.965 1.00 . A A . 33 CYS O 1 1
6 3043 1 1 33 CYS SG S 2.759 -0.771 -8.067 1.00 . A A . 33 CYS SG 1 1
6 3044 1 1 34 LEU C C -1.529 -0.666 -7.051 1.00 . A A . 34 LEU C 1 1
6 3045 1 1 34 LEU CA C -1.074 0.520 -6.207 1.00 . A A . 34 LEU CA 1 1
6 3046 1 1 34 LEU CB C -2.181 1.574 -6.150 1.00 . A A . 34 LEU CB 1 1
6 3047 1 1 34 LEU CD1 C -2.964 3.892 -5.606 1.00 . A A . 34 LEU CD1 1 1
6 3048 1 1 34 LEU CD2 C -1.106 2.860 -4.286 1.00 . A A . 34 LEU CD2 1 1
6 3049 1 1 34 LEU CG C -1.764 2.959 -5.655 1.00 . A A . 34 LEU CG 1 1
6 3050 1 1 34 LEU H H 0.128 1.536 -7.623 1.00 . A A . 34 LEU H 1 1
6 3051 1 1 34 LEU HA H -0.864 0.175 -5.205 1.00 . A A . 34 LEU HA 1 1
6 3052 1 1 34 LEU HB2 H -2.582 1.686 -7.146 1.00 . A A . 34 LEU HB2 1 1
6 3053 1 1 34 LEU HB3 H -2.954 1.205 -5.492 1.00 . A A . 34 LEU HB3 1 1
6 3054 1 1 34 LEU HD11 H -2.624 4.910 -5.489 1.00 . A A . 34 LEU HD11 1 1
6 3055 1 1 34 LEU HD12 H -3.593 3.624 -4.770 1.00 . A A . 34 LEU HD12 1 1
6 3056 1 1 34 LEU HD13 H -3.527 3.803 -6.524 1.00 . A A . 34 LEU HD13 1 1
6 3057 1 1 34 LEU HD21 H -1.654 3.466 -3.580 1.00 . A A . 34 LEU HD21 1 1
6 3058 1 1 34 LEU HD22 H -0.088 3.215 -4.350 1.00 . A A . 34 LEU HD22 1 1
6 3059 1 1 34 LEU HD23 H -1.111 1.832 -3.959 1.00 . A A . 34 LEU HD23 1 1
6 3060 1 1 34 LEU HG H -1.044 3.379 -6.343 1.00 . A A . 34 LEU HG 1 1
6 3061 1 1 34 LEU N N 0.151 1.102 -6.744 1.00 . A A . 34 LEU N 1 1
6 3062 1 1 34 LEU O O -1.800 -0.526 -8.244 1.00 . A A . 34 LEU O 1 1
6 3063 1 1 35 CYS C C -3.552 -3.084 -7.266 1.00 . A A . 35 CYS C 1 1
6 3064 1 1 35 CYS CA C -2.034 -3.047 -7.114 1.00 . A A . 35 CYS CA 1 1
6 3065 1 1 35 CYS CB C -1.556 -4.286 -6.355 1.00 . A A . 35 CYS CB 1 1
6 3066 1 1 35 CYS H H -1.381 -1.884 -5.471 1.00 . A A . 35 CYS H 1 1
6 3067 1 1 35 CYS HA H -1.587 -3.042 -8.097 1.00 . A A . 35 CYS HA 1 1
6 3068 1 1 35 CYS HB2 H -2.139 -4.393 -5.452 1.00 . A A . 35 CYS HB2 1 1
6 3069 1 1 35 CYS HB3 H -1.701 -5.157 -6.977 1.00 . A A . 35 CYS HB3 1 1
6 3070 1 1 35 CYS N N -1.611 -1.835 -6.424 1.00 . A A . 35 CYS N 1 1
6 3071 1 1 35 CYS O O -4.282 -2.512 -6.456 1.00 . A A . 35 CYS O 1 1
6 3072 1 1 35 CYS SG S 0.200 -4.232 -5.875 1.00 . A A . 35 CYS SG 1 1
6 3073 1 1 36 ARG C C -6.052 -5.050 -7.806 1.00 . A A . 36 ARG C 1 1
6 3074 1 1 36 ARG CA C -5.452 -3.873 -8.568 1.00 . A A . 36 ARG CA 1 1
6 3075 1 1 36 ARG CB C -5.708 -4.036 -10.068 1.00 . A A . 36 ARG CB 1 1
6 3076 1 1 36 ARG CD C -5.458 -5.456 -12.126 1.00 . A A . 36 ARG CD 1 1
6 3077 1 1 36 ARG CG C -5.125 -5.313 -10.649 1.00 . A A . 36 ARG CG 1 1
6 3078 1 1 36 ARG CZ C -5.148 -7.129 -13.901 1.00 . A A . 36 ARG CZ 1 1
6 3079 1 1 36 ARG H H -3.389 -4.195 -8.920 1.00 . A A . 36 ARG H 1 1
6 3080 1 1 36 ARG HA H -5.922 -2.962 -8.229 1.00 . A A . 36 ARG HA 1 1
6 3081 1 1 36 ARG HB2 H -6.775 -4.044 -10.239 1.00 . A A . 36 ARG HB2 1 1
6 3082 1 1 36 ARG HB3 H -5.273 -3.197 -10.588 1.00 . A A . 36 ARG HB3 1 1
6 3083 1 1 36 ARG HD2 H -6.527 -5.566 -12.232 1.00 . A A . 36 ARG HD2 1 1
6 3084 1 1 36 ARG HD3 H -5.135 -4.564 -12.641 1.00 . A A . 36 ARG HD3 1 1
6 3085 1 1 36 ARG HE H -4.065 -7.026 -12.229 1.00 . A A . 36 ARG HE 1 1
6 3086 1 1 36 ARG HG2 H -4.052 -5.294 -10.533 1.00 . A A . 36 ARG HG2 1 1
6 3087 1 1 36 ARG HG3 H -5.531 -6.160 -10.115 1.00 . A A . 36 ARG HG3 1 1
6 3088 1 1 36 ARG HH11 H -6.628 -5.796 -14.238 1.00 . A A . 36 ARG HH11 1 1
6 3089 1 1 36 ARG HH12 H -6.398 -6.982 -15.481 1.00 . A A . 36 ARG HH12 1 1
6 3090 1 1 36 ARG HH21 H -3.752 -8.591 -13.858 1.00 . A A . 36 ARG HH21 1 1
6 3091 1 1 36 ARG HH22 H -4.763 -8.571 -15.264 1.00 . A A . 36 ARG HH22 1 1
6 3092 1 1 36 ARG N N -4.021 -3.761 -8.310 1.00 . A A . 36 ARG N 1 1
6 3093 1 1 36 ARG NE N -4.800 -6.613 -12.727 1.00 . A A . 36 ARG NE 1 1
6 3094 1 1 36 ARG NH1 N -6.140 -6.592 -14.597 1.00 . A A . 36 ARG NH1 1 1
6 3095 1 1 36 ARG NH2 N -4.501 -8.184 -14.381 1.00 . A A . 36 ARG NH2 1 1
6 3096 1 1 36 ARG O O -5.330 -5.846 -7.205 1.00 . A A . 36 ARG O 1 1
7 3097 1 1 1 MET C C 3.156 -1.085 -1.188 1.00 . A A . 1 MET C 1 1
7 3098 1 1 1 MET CA C 2.059 -0.025 -1.220 1.00 . A A . 1 MET CA 1 1
7 3099 1 1 1 MET CB C 2.649 1.324 -1.638 1.00 . A A . 1 MET CB 1 1
7 3100 1 1 1 MET CE C 6.233 2.885 -0.201 1.00 . A A . 1 MET CE 1 1
7 3101 1 1 1 MET CG C 3.711 1.844 -0.684 1.00 . A A . 1 MET CG 1 1
7 3102 1 1 1 MET HA H 1.311 -0.319 -1.942 1.00 . A A . 1 MET HA 1 1
7 3103 1 1 1 MET HB2 H 3.093 1.221 -2.617 1.00 . A A . 1 MET HB2 1 1
7 3104 1 1 1 MET HB3 H 1.852 2.052 -1.687 1.00 . A A . 1 MET HB3 1 1
7 3105 1 1 1 MET HE1 H 7.123 2.314 -0.420 1.00 . A A . 1 MET HE1 1 1
7 3106 1 1 1 MET HE2 H 6.492 3.928 -0.099 1.00 . A A . 1 MET HE2 1 1
7 3107 1 1 1 MET HE3 H 5.795 2.531 0.720 1.00 . A A . 1 MET HE3 1 1
7 3108 1 1 1 MET HG2 H 3.250 2.535 0.006 1.00 . A A . 1 MET HG2 1 1
7 3109 1 1 1 MET HG3 H 4.121 1.009 -0.135 1.00 . A A . 1 MET HG3 1 1
7 3110 1 1 1 MET N N 1.407 0.087 0.079 1.00 . A A . 1 MET N 1 1
7 3111 1 1 1 MET O O 3.823 -1.271 -0.171 1.00 . A A . 1 MET O 1 1
7 3112 1 1 1 MET SD S 5.055 2.691 -1.536 1.00 . A A . 1 MET SD 1 1
7 3113 1 1 2 CYS C C 5.719 -2.216 -2.723 1.00 . A A . 2 CYS C 1 1
7 3114 1 1 2 CYS CA C 4.352 -2.817 -2.410 1.00 . A A . 2 CYS CA 1 1
7 3115 1 1 2 CYS CB C 3.969 -3.830 -3.491 1.00 . A A . 2 CYS CB 1 1
7 3116 1 1 2 CYS H H 2.774 -1.582 -3.088 1.00 . A A . 2 CYS H 1 1
7 3117 1 1 2 CYS HA H 4.405 -3.323 -1.458 1.00 . A A . 2 CYS HA 1 1
7 3118 1 1 2 CYS HB2 H 2.940 -4.125 -3.348 1.00 . A A . 2 CYS HB2 1 1
7 3119 1 1 2 CYS HB3 H 4.074 -3.367 -4.461 1.00 . A A . 2 CYS HB3 1 1
7 3120 1 1 2 CYS N N 3.337 -1.776 -2.308 1.00 . A A . 2 CYS N 1 1
7 3121 1 1 2 CYS O O 6.744 -2.689 -2.232 1.00 . A A . 2 CYS O 1 1
7 3122 1 1 2 CYS SG S 4.983 -5.344 -3.485 1.00 . A A . 2 CYS SG 1 1
7 3123 1 1 3 MET C C 6.689 0.897 -4.456 1.00 . A A . 3 MET C 1 1
7 3124 1 1 3 MET CA C 6.966 -0.503 -3.920 1.00 . A A . 3 MET CA 1 1
7 3125 1 1 3 MET CB C 7.714 -1.326 -4.971 1.00 . A A . 3 MET CB 1 1
7 3126 1 1 3 MET CE C 9.729 -1.489 -7.344 1.00 . A A . 3 MET CE 1 1
7 3127 1 1 3 MET CG C 7.152 -1.171 -6.376 1.00 . A A . 3 MET CG 1 1
7 3128 1 1 3 MET H H 4.877 -0.838 -3.902 1.00 . A A . 3 MET H 1 1
7 3129 1 1 3 MET HA H 7.580 -0.422 -3.036 1.00 . A A . 3 MET HA 1 1
7 3130 1 1 3 MET HB2 H 8.748 -1.017 -4.984 1.00 . A A . 3 MET HB2 1 1
7 3131 1 1 3 MET HB3 H 7.661 -2.370 -4.699 1.00 . A A . 3 MET HB3 1 1
7 3132 1 1 3 MET HE1 H 9.683 -0.590 -6.747 1.00 . A A . 3 MET HE1 1 1
7 3133 1 1 3 MET HE2 H 10.323 -2.231 -6.834 1.00 . A A . 3 MET HE2 1 1
7 3134 1 1 3 MET HE3 H 10.179 -1.262 -8.300 1.00 . A A . 3 MET HE3 1 1
7 3135 1 1 3 MET HG2 H 6.126 -1.508 -6.378 1.00 . A A . 3 MET HG2 1 1
7 3136 1 1 3 MET HG3 H 7.187 -0.127 -6.649 1.00 . A A . 3 MET HG3 1 1
7 3137 1 1 3 MET N N 5.725 -1.170 -3.543 1.00 . A A . 3 MET N 1 1
7 3138 1 1 3 MET O O 5.605 1.192 -4.961 1.00 . A A . 3 MET O 1 1
7 3139 1 1 3 MET SD S 8.073 -2.122 -7.600 1.00 . A A . 3 MET SD 1 1
7 3140 1 1 4 PRO C C 7.530 3.263 -6.335 1.00 . A A . 4 PRO C 1 1
7 3141 1 1 4 PRO CA C 7.577 3.168 -4.814 1.00 . A A . 4 PRO CA 1 1
7 3142 1 1 4 PRO CB C 8.848 3.830 -4.275 1.00 . A A . 4 PRO CB 1 1
7 3143 1 1 4 PRO CD C 9.008 1.503 -3.754 1.00 . A A . 4 PRO CD 1 1
7 3144 1 1 4 PRO CG C 9.822 2.713 -4.123 1.00 . A A . 4 PRO CG 1 1
7 3145 1 1 4 PRO HA H 6.709 3.658 -4.398 1.00 . A A . 4 PRO HA 1 1
7 3146 1 1 4 PRO HB2 H 9.199 4.568 -4.982 1.00 . A A . 4 PRO HB2 1 1
7 3147 1 1 4 PRO HB3 H 8.638 4.301 -3.327 1.00 . A A . 4 PRO HB3 1 1
7 3148 1 1 4 PRO HD2 H 9.441 0.611 -4.184 1.00 . A A . 4 PRO HD2 1 1
7 3149 1 1 4 PRO HD3 H 8.937 1.409 -2.680 1.00 . A A . 4 PRO HD3 1 1
7 3150 1 1 4 PRO HG2 H 10.338 2.547 -5.056 1.00 . A A . 4 PRO HG2 1 1
7 3151 1 1 4 PRO HG3 H 10.526 2.944 -3.338 1.00 . A A . 4 PRO HG3 1 1
7 3152 1 1 4 PRO N N 7.690 1.784 -4.345 1.00 . A A . 4 PRO N 1 1
7 3153 1 1 4 PRO O O 8.386 2.712 -7.028 1.00 . A A . 4 PRO O 1 1
7 3154 1 1 5 CYS C C 6.805 5.529 -8.724 1.00 . A A . 5 CYS C 1 1
7 3155 1 1 5 CYS CA C 6.368 4.134 -8.288 1.00 . A A . 5 CYS CA 1 1
7 3156 1 1 5 CYS CB C 4.913 3.893 -8.694 1.00 . A A . 5 CYS CB 1 1
7 3157 1 1 5 CYS H H 5.875 4.382 -6.245 1.00 . A A . 5 CYS H 1 1
7 3158 1 1 5 CYS HA H 6.994 3.404 -8.779 1.00 . A A . 5 CYS HA 1 1
7 3159 1 1 5 CYS HB2 H 4.429 3.296 -7.935 1.00 . A A . 5 CYS HB2 1 1
7 3160 1 1 5 CYS HB3 H 4.407 4.844 -8.773 1.00 . A A . 5 CYS HB3 1 1
7 3161 1 1 5 CYS N N 6.526 3.966 -6.849 1.00 . A A . 5 CYS N 1 1
7 3162 1 1 5 CYS O O 7.030 6.410 -7.893 1.00 . A A . 5 CYS O 1 1
7 3163 1 1 5 CYS SG S 4.718 3.027 -10.285 1.00 . A A . 5 CYS SG 1 1
7 3164 1 1 6 PHE C C 6.633 7.287 -11.908 1.00 . A A . 6 PHE C 1 1
7 3165 1 1 6 PHE CA C 7.334 7.012 -10.581 1.00 . A A . 6 PHE CA 1 1
7 3166 1 1 6 PHE CB C 8.851 7.046 -10.777 1.00 . A A . 6 PHE CB 1 1
7 3167 1 1 6 PHE CD1 C 10.100 8.373 -9.052 1.00 . A A . 6 PHE CD1 1 1
7 3168 1 1 6 PHE CD2 C 9.861 6.024 -8.719 1.00 . A A . 6 PHE CD2 1 1
7 3169 1 1 6 PHE CE1 C 10.807 8.472 -7.868 1.00 . A A . 6 PHE CE1 1 1
7 3170 1 1 6 PHE CE2 C 10.566 6.117 -7.535 1.00 . A A . 6 PHE CE2 1 1
7 3171 1 1 6 PHE CG C 9.620 7.150 -9.490 1.00 . A A . 6 PHE CG 1 1
7 3172 1 1 6 PHE CZ C 11.041 7.342 -7.109 1.00 . A A . 6 PHE CZ 1 1
7 3173 1 1 6 PHE H H 6.731 4.983 -10.646 1.00 . A A . 6 PHE H 1 1
7 3174 1 1 6 PHE HA H 7.053 7.776 -9.874 1.00 . A A . 6 PHE HA 1 1
7 3175 1 1 6 PHE HB2 H 9.163 6.142 -11.277 1.00 . A A . 6 PHE HB2 1 1
7 3176 1 1 6 PHE HB3 H 9.109 7.898 -11.388 1.00 . A A . 6 PHE HB3 1 1
7 3177 1 1 6 PHE HD1 H 9.918 9.258 -9.645 1.00 . A A . 6 PHE HD1 1 1
7 3178 1 1 6 PHE HD2 H 9.491 5.066 -9.051 1.00 . A A . 6 PHE HD2 1 1
7 3179 1 1 6 PHE HE1 H 11.177 9.432 -7.539 1.00 . A A . 6 PHE HE1 1 1
7 3180 1 1 6 PHE HE2 H 10.748 5.233 -6.943 1.00 . A A . 6 PHE HE2 1 1
7 3181 1 1 6 PHE HZ H 11.592 7.418 -6.183 1.00 . A A . 6 PHE HZ 1 1
7 3182 1 1 6 PHE N N 6.923 5.724 -10.034 1.00 . A A . 6 PHE N 1 1
7 3183 1 1 6 PHE O O 6.791 6.540 -12.875 1.00 . A A . 6 PHE O 1 1
7 3184 1 1 7 THR C C 6.085 9.134 -14.273 1.00 . A A . 7 THR C 1 1
7 3185 1 1 7 THR CA C 5.128 8.739 -13.154 1.00 . A A . 7 THR CA 1 1
7 3186 1 1 7 THR CB C 4.159 9.906 -12.886 1.00 . A A . 7 THR CB 1 1
7 3187 1 1 7 THR CG2 C 3.297 9.625 -11.666 1.00 . A A . 7 THR CG2 1 1
7 3188 1 1 7 THR H H 5.770 8.920 -11.145 1.00 . A A . 7 THR H 1 1
7 3189 1 1 7 THR HA H 4.549 7.884 -13.473 1.00 . A A . 7 THR HA 1 1
7 3190 1 1 7 THR HB H 3.515 10.024 -13.746 1.00 . A A . 7 THR HB 1 1
7 3191 1 1 7 THR HG1 H 5.644 10.947 -12.109 1.00 . A A . 7 THR HG1 1 1
7 3192 1 1 7 THR HG21 H 3.164 8.558 -11.557 1.00 . A A . 7 THR HG21 1 1
7 3193 1 1 7 THR HG22 H 2.333 10.096 -11.790 1.00 . A A . 7 THR HG22 1 1
7 3194 1 1 7 THR HG23 H 3.780 10.018 -10.784 1.00 . A A . 7 THR HG23 1 1
7 3195 1 1 7 THR N N 5.856 8.365 -11.947 1.00 . A A . 7 THR N 1 1
7 3196 1 1 7 THR O O 5.832 8.860 -15.447 1.00 . A A . 7 THR O 1 1
7 3197 1 1 7 THR OG1 O 4.897 11.118 -12.687 1.00 . A A . 7 THR OG1 1 1
7 3198 1 1 8 THR C C 8.978 9.027 -15.411 1.00 . A A . 8 THR C 1 1
7 3199 1 1 8 THR CA C 8.182 10.211 -14.876 1.00 . A A . 8 THR CA 1 1
7 3200 1 1 8 THR CB C 9.156 11.236 -14.265 1.00 . A A . 8 THR CB 1 1
7 3201 1 1 8 THR CG2 C 10.009 10.593 -13.182 1.00 . A A . 8 THR CG2 1 1
7 3202 1 1 8 THR H H 7.333 9.968 -12.953 1.00 . A A . 8 THR H 1 1
7 3203 1 1 8 THR HA H 7.662 10.685 -15.696 1.00 . A A . 8 THR HA 1 1
7 3204 1 1 8 THR HB H 8.582 12.037 -13.822 1.00 . A A . 8 THR HB 1 1
7 3205 1 1 8 THR HG1 H 10.352 12.624 -14.996 1.00 . A A . 8 THR HG1 1 1
7 3206 1 1 8 THR HG21 H 10.075 11.257 -12.333 1.00 . A A . 8 THR HG21 1 1
7 3207 1 1 8 THR HG22 H 11.000 10.405 -13.569 1.00 . A A . 8 THR HG22 1 1
7 3208 1 1 8 THR HG23 H 9.559 9.662 -12.876 1.00 . A A . 8 THR HG23 1 1
7 3209 1 1 8 THR N N 7.187 9.779 -13.903 1.00 . A A . 8 THR N 1 1
7 3210 1 1 8 THR O O 9.546 9.092 -16.502 1.00 . A A . 8 THR O 1 1
7 3211 1 1 8 THR OG1 O 10.001 11.779 -15.286 1.00 . A A . 8 THR OG1 1 1
7 3212 1 1 9 ASP C C 8.849 5.820 -15.858 1.00 . A A . 9 ASP C 1 1
7 3213 1 1 9 ASP CA C 9.741 6.747 -15.039 1.00 . A A . 9 ASP CA 1 1
7 3214 1 1 9 ASP CB C 10.267 6.010 -13.805 1.00 . A A . 9 ASP CB 1 1
7 3215 1 1 9 ASP CG C 11.160 6.884 -12.947 1.00 . A A . 9 ASP CG 1 1
7 3216 1 1 9 ASP H H 8.542 7.957 -13.781 1.00 . A A . 9 ASP H 1 1
7 3217 1 1 9 ASP HA H 10.577 7.052 -15.648 1.00 . A A . 9 ASP HA 1 1
7 3218 1 1 9 ASP HB2 H 9.430 5.684 -13.205 1.00 . A A . 9 ASP HB2 1 1
7 3219 1 1 9 ASP HB3 H 10.835 5.148 -14.124 1.00 . A A . 9 ASP HB3 1 1
7 3220 1 1 9 ASP N N 9.015 7.947 -14.640 1.00 . A A . 9 ASP N 1 1
7 3221 1 1 9 ASP O O 7.709 5.544 -15.481 1.00 . A A . 9 ASP O 1 1
7 3222 1 1 9 ASP OD1 O 11.508 6.456 -11.826 1.00 . A A . 9 ASP OD1 1 1
7 3223 1 1 9 ASP OD2 O 11.512 7.994 -13.396 1.00 . A A . 9 ASP OD2 1 1
7 3224 1 1 10 HIS C C 8.934 2.988 -17.532 1.00 . A A . 10 HIS C 1 1
7 3225 1 1 10 HIS CA C 8.626 4.446 -17.856 1.00 . A A . 10 HIS CA 1 1
7 3226 1 1 10 HIS CB C 8.955 4.736 -19.321 1.00 . A A . 10 HIS CB 1 1
7 3227 1 1 10 HIS CD2 C 6.641 4.588 -20.483 1.00 . A A . 10 HIS CD2 1 1
7 3228 1 1 10 HIS CE1 C 7.088 2.957 -21.880 1.00 . A A . 10 HIS CE1 1 1
7 3229 1 1 10 HIS CG C 7.927 4.218 -20.280 1.00 . A A . 10 HIS CG 1 1
7 3230 1 1 10 HIS H H 10.288 5.599 -17.229 1.00 . A A . 10 HIS H 1 1
7 3231 1 1 10 HIS HA H 7.574 4.625 -17.691 1.00 . A A . 10 HIS HA 1 1
7 3232 1 1 10 HIS HB2 H 9.030 5.804 -19.462 1.00 . A A . 10 HIS HB2 1 1
7 3233 1 1 10 HIS HB3 H 9.901 4.277 -19.569 1.00 . A A . 10 HIS HB3 1 1
7 3234 1 1 10 HIS HD1 H 9.024 2.714 -21.266 1.00 . A A . 10 HIS HD1 1 1
7 3235 1 1 10 HIS HD2 H 6.106 5.366 -19.958 1.00 . A A . 10 HIS HD2 1 1
7 3236 1 1 10 HIS HE1 H 6.988 2.211 -22.653 1.00 . A A . 10 HIS HE1 1 1
7 3237 1 1 10 HIS N N 9.375 5.342 -16.982 1.00 . A A . 10 HIS N 1 1
7 3238 1 1 10 HIS ND1 N 8.175 3.194 -21.169 1.00 . A A . 10 HIS ND1 1 1
7 3239 1 1 10 HIS NE2 N 6.141 3.789 -21.483 1.00 . A A . 10 HIS NE2 1 1
7 3240 1 1 10 HIS O O 8.057 2.128 -17.609 1.00 . A A . 10 HIS O 1 1
7 3241 1 1 11 GLN C C 10.226 1.013 -15.401 1.00 . A A . 11 GLN C 1 1
7 3242 1 1 11 GLN CA C 10.608 1.365 -16.836 1.00 . A A . 11 GLN CA 1 1
7 3243 1 1 11 GLN CB C 12.118 1.218 -17.024 1.00 . A A . 11 GLN CB 1 1
7 3244 1 1 11 GLN CD C 14.389 1.848 -16.114 1.00 . A A . 11 GLN CD 1 1
7 3245 1 1 11 GLN CG C 12.930 2.239 -16.243 1.00 . A A . 11 GLN CG 1 1
7 3246 1 1 11 GLN H H 10.837 3.448 -17.127 1.00 . A A . 11 GLN H 1 1
7 3247 1 1 11 GLN HA H 10.102 0.685 -17.505 1.00 . A A . 11 GLN HA 1 1
7 3248 1 1 11 GLN HB2 H 12.415 0.231 -16.703 1.00 . A A . 11 GLN HB2 1 1
7 3249 1 1 11 GLN HB3 H 12.351 1.332 -18.073 1.00 . A A . 11 GLN HB3 1 1
7 3250 1 1 11 GLN HE21 H 14.754 2.505 -17.954 1.00 . A A . 11 GLN HE21 1 1
7 3251 1 1 11 GLN HE22 H 16.111 1.849 -17.108 1.00 . A A . 11 GLN HE22 1 1
7 3252 1 1 11 GLN HG2 H 12.873 3.190 -16.752 1.00 . A A . 11 GLN HG2 1 1
7 3253 1 1 11 GLN HG3 H 12.509 2.334 -15.254 1.00 . A A . 11 GLN HG3 1 1
7 3254 1 1 11 GLN N N 10.184 2.719 -17.170 1.00 . A A . 11 GLN N 1 1
7 3255 1 1 11 GLN NE2 N 15.163 2.090 -17.165 1.00 . A A . 11 GLN NE2 1 1
7 3256 1 1 11 GLN O O 10.239 -0.155 -15.014 1.00 . A A . 11 GLN O 1 1
7 3257 1 1 11 GLN OE1 O 14.816 1.333 -15.080 1.00 . A A . 11 GLN OE1 1 1
7 3258 1 1 12 MET C C 8.218 1.011 -13.132 1.00 . A A . 12 MET C 1 1
7 3259 1 1 12 MET CA C 9.501 1.830 -13.226 1.00 . A A . 12 MET CA 1 1
7 3260 1 1 12 MET CB C 9.313 3.177 -12.527 1.00 . A A . 12 MET CB 1 1
7 3261 1 1 12 MET CE C 9.535 1.116 -9.194 1.00 . A A . 12 MET CE 1 1
7 3262 1 1 12 MET CG C 8.895 3.052 -11.071 1.00 . A A . 12 MET CG 1 1
7 3263 1 1 12 MET H H 9.895 2.941 -14.984 1.00 . A A . 12 MET H 1 1
7 3264 1 1 12 MET HA H 10.297 1.288 -12.737 1.00 . A A . 12 MET HA 1 1
7 3265 1 1 12 MET HB2 H 10.243 3.724 -12.566 1.00 . A A . 12 MET HB2 1 1
7 3266 1 1 12 MET HB3 H 8.552 3.738 -13.049 1.00 . A A . 12 MET HB3 1 1
7 3267 1 1 12 MET HE1 H 8.460 1.142 -9.305 1.00 . A A . 12 MET HE1 1 1
7 3268 1 1 12 MET HE2 H 9.922 0.215 -9.648 1.00 . A A . 12 MET HE2 1 1
7 3269 1 1 12 MET HE3 H 9.789 1.128 -8.144 1.00 . A A . 12 MET HE3 1 1
7 3270 1 1 12 MET HG2 H 8.527 4.009 -10.731 1.00 . A A . 12 MET HG2 1 1
7 3271 1 1 12 MET HG3 H 8.104 2.320 -10.999 1.00 . A A . 12 MET HG3 1 1
7 3272 1 1 12 MET N N 9.887 2.032 -14.618 1.00 . A A . 12 MET N 1 1
7 3273 1 1 12 MET O O 8.105 0.111 -12.300 1.00 . A A . 12 MET O 1 1
7 3274 1 1 12 MET SD S 10.254 2.545 -9.999 1.00 . A A . 12 MET SD 1 1
7 3275 1 1 13 ALA C C 6.190 -0.888 -14.080 1.00 . A A . 13 ALA C 1 1
7 3276 1 1 13 ALA CA C 5.979 0.621 -14.002 1.00 . A A . 13 ALA CA 1 1
7 3277 1 1 13 ALA CB C 5.123 1.098 -15.166 1.00 . A A . 13 ALA CB 1 1
7 3278 1 1 13 ALA H H 7.402 2.056 -14.628 1.00 . A A . 13 ALA H 1 1
7 3279 1 1 13 ALA HA H 5.457 0.854 -13.085 1.00 . A A . 13 ALA HA 1 1
7 3280 1 1 13 ALA HB1 H 4.142 0.647 -15.099 1.00 . A A . 13 ALA HB1 1 1
7 3281 1 1 13 ALA HB2 H 5.029 2.172 -15.128 1.00 . A A . 13 ALA HB2 1 1
7 3282 1 1 13 ALA HB3 H 5.589 0.810 -16.096 1.00 . A A . 13 ALA HB3 1 1
7 3283 1 1 13 ALA N N 7.253 1.329 -13.989 1.00 . A A . 13 ALA N 1 1
7 3284 1 1 13 ALA O O 5.431 -1.660 -13.495 1.00 . A A . 13 ALA O 1 1
7 3285 1 1 14 ARG C C 7.614 -3.407 -13.606 1.00 . A A . 14 ARG C 1 1
7 3286 1 1 14 ARG CA C 7.532 -2.714 -14.964 1.00 . A A . 14 ARG CA 1 1
7 3287 1 1 14 ARG CB C 8.852 -2.891 -15.718 1.00 . A A . 14 ARG CB 1 1
7 3288 1 1 14 ARG CD C 8.405 -4.510 -17.588 1.00 . A A . 14 ARG CD 1 1
7 3289 1 1 14 ARG CG C 9.072 -4.302 -16.237 1.00 . A A . 14 ARG CG 1 1
7 3290 1 1 14 ARG CZ C 8.833 -4.014 -19.957 1.00 . A A . 14 ARG CZ 1 1
7 3291 1 1 14 ARG H H 7.792 -0.634 -15.250 1.00 . A A . 14 ARG H 1 1
7 3292 1 1 14 ARG HA H 6.736 -3.167 -15.537 1.00 . A A . 14 ARG HA 1 1
7 3293 1 1 14 ARG HB2 H 8.863 -2.216 -16.561 1.00 . A A . 14 ARG HB2 1 1
7 3294 1 1 14 ARG HB3 H 9.667 -2.643 -15.056 1.00 . A A . 14 ARG HB3 1 1
7 3295 1 1 14 ARG HD2 H 8.277 -5.570 -17.753 1.00 . A A . 14 ARG HD2 1 1
7 3296 1 1 14 ARG HD3 H 7.438 -4.029 -17.575 1.00 . A A . 14 ARG HD3 1 1
7 3297 1 1 14 ARG HE H 10.041 -3.513 -18.451 1.00 . A A . 14 ARG HE 1 1
7 3298 1 1 14 ARG HG2 H 10.133 -4.475 -16.342 1.00 . A A . 14 ARG HG2 1 1
7 3299 1 1 14 ARG HG3 H 8.659 -5.005 -15.529 1.00 . A A . 14 ARG HG3 1 1
7 3300 1 1 14 ARG HH11 H 7.109 -5.003 -19.594 1.00 . A A . 14 ARG HH11 1 1
7 3301 1 1 14 ARG HH12 H 7.422 -4.647 -21.260 1.00 . A A . 14 ARG HH12 1 1
7 3302 1 1 14 ARG HH21 H 10.465 -3.037 -20.642 1.00 . A A . 14 ARG HH21 1 1
7 3303 1 1 14 ARG HH22 H 9.332 -3.530 -21.856 1.00 . A A . 14 ARG HH22 1 1
7 3304 1 1 14 ARG N N 7.224 -1.299 -14.807 1.00 . A A . 14 ARG N 1 1
7 3305 1 1 14 ARG NE N 9.196 -3.953 -18.681 1.00 . A A . 14 ARG NE 1 1
7 3306 1 1 14 ARG NH1 N 7.695 -4.604 -20.298 1.00 . A A . 14 ARG NH1 1 1
7 3307 1 1 14 ARG NH2 N 9.607 -3.484 -20.896 1.00 . A A . 14 ARG NH2 1 1
7 3308 1 1 14 ARG O O 6.978 -4.437 -13.382 1.00 . A A . 14 ARG O 1 1
7 3309 1 1 15 LYS C C 7.275 -3.282 -10.565 1.00 . A A . 15 LYS C 1 1
7 3310 1 1 15 LYS CA C 8.568 -3.392 -11.367 1.00 . A A . 15 LYS CA 1 1
7 3311 1 1 15 LYS CB C 9.702 -2.676 -10.629 1.00 . A A . 15 LYS CB 1 1
7 3312 1 1 15 LYS CD C 12.030 -1.760 -10.859 1.00 . A A . 15 LYS CD 1 1
7 3313 1 1 15 LYS CE C 11.866 -0.510 -11.708 1.00 . A A . 15 LYS CE 1 1
7 3314 1 1 15 LYS CG C 11.060 -2.852 -11.282 1.00 . A A . 15 LYS CG 1 1
7 3315 1 1 15 LYS H H 8.885 -2.013 -12.941 1.00 . A A . 15 LYS H 1 1
7 3316 1 1 15 LYS HA H 8.824 -4.436 -11.473 1.00 . A A . 15 LYS HA 1 1
7 3317 1 1 15 LYS HB2 H 9.478 -1.620 -10.589 1.00 . A A . 15 LYS HB2 1 1
7 3318 1 1 15 LYS HB3 H 9.759 -3.060 -9.620 1.00 . A A . 15 LYS HB3 1 1
7 3319 1 1 15 LYS HD2 H 11.843 -1.507 -9.826 1.00 . A A . 15 LYS HD2 1 1
7 3320 1 1 15 LYS HD3 H 13.040 -2.128 -10.965 1.00 . A A . 15 LYS HD3 1 1
7 3321 1 1 15 LYS HE2 H 11.336 -0.770 -12.612 1.00 . A A . 15 LYS HE2 1 1
7 3322 1 1 15 LYS HE3 H 11.291 0.216 -11.151 1.00 . A A . 15 LYS HE3 1 1
7 3323 1 1 15 LYS HG2 H 11.467 -3.811 -10.995 1.00 . A A . 15 LYS HG2 1 1
7 3324 1 1 15 LYS HG3 H 10.940 -2.817 -12.356 1.00 . A A . 15 LYS HG3 1 1
7 3325 1 1 15 LYS HZ1 H 13.386 -0.085 -13.076 1.00 . A A . 15 LYS HZ1 1 1
7 3326 1 1 15 LYS HZ2 H 13.935 -0.331 -11.496 1.00 . A A . 15 LYS HZ2 1 1
7 3327 1 1 15 LYS HZ3 H 13.163 1.117 -11.906 1.00 . A A . 15 LYS HZ3 1 1
7 3328 1 1 15 LYS N N 8.403 -2.833 -12.702 1.00 . A A . 15 LYS N 1 1
7 3329 1 1 15 LYS NZ N 13.179 0.090 -12.072 1.00 . A A . 15 LYS NZ 1 1
7 3330 1 1 15 LYS O O 6.891 -4.211 -9.855 1.00 . A A . 15 LYS O 1 1
7 3331 1 1 16 CYS C C 4.386 -3.065 -10.186 1.00 . A A . 16 CYS C 1 1
7 3332 1 1 16 CYS CA C 5.356 -1.907 -9.974 1.00 . A A . 16 CYS CA 1 1
7 3333 1 1 16 CYS CB C 4.714 -0.599 -10.441 1.00 . A A . 16 CYS CB 1 1
7 3334 1 1 16 CYS H H 6.964 -1.435 -11.268 1.00 . A A . 16 CYS H 1 1
7 3335 1 1 16 CYS HA H 5.582 -1.830 -8.922 1.00 . A A . 16 CYS HA 1 1
7 3336 1 1 16 CYS HB2 H 5.249 0.232 -10.004 1.00 . A A . 16 CYS HB2 1 1
7 3337 1 1 16 CYS HB3 H 4.784 -0.537 -11.517 1.00 . A A . 16 CYS HB3 1 1
7 3338 1 1 16 CYS N N 6.607 -2.140 -10.685 1.00 . A A . 16 CYS N 1 1
7 3339 1 1 16 CYS O O 3.636 -3.434 -9.282 1.00 . A A . 16 CYS O 1 1
7 3340 1 1 16 CYS SG S 2.958 -0.428 -9.988 1.00 . A A . 16 CYS SG 1 1
7 3341 1 1 17 ASP C C 4.054 -6.051 -11.112 1.00 . A A . 17 ASP C 1 1
7 3342 1 1 17 ASP CA C 3.530 -4.753 -11.717 1.00 . A A . 17 ASP CA 1 1
7 3343 1 1 17 ASP CB C 3.403 -4.897 -13.234 1.00 . A A . 17 ASP CB 1 1
7 3344 1 1 17 ASP CG C 3.138 -3.572 -13.922 1.00 . A A . 17 ASP CG 1 1
7 3345 1 1 17 ASP H H 5.027 -3.296 -12.065 1.00 . A A . 17 ASP H 1 1
7 3346 1 1 17 ASP HA H 2.556 -4.544 -11.301 1.00 . A A . 17 ASP HA 1 1
7 3347 1 1 17 ASP HB2 H 4.320 -5.309 -13.628 1.00 . A A . 17 ASP HB2 1 1
7 3348 1 1 17 ASP HB3 H 2.587 -5.567 -13.458 1.00 . A A . 17 ASP HB3 1 1
7 3349 1 1 17 ASP N N 4.406 -3.635 -11.386 1.00 . A A . 17 ASP N 1 1
7 3350 1 1 17 ASP O O 3.279 -6.891 -10.654 1.00 . A A . 17 ASP O 1 1
7 3351 1 1 17 ASP OD1 O 3.550 -3.417 -15.091 1.00 . A A . 17 ASP OD1 1 1
7 3352 1 1 17 ASP OD2 O 2.520 -2.690 -13.291 1.00 . A A . 17 ASP OD2 1 1
7 3353 1 1 18 ASP C C 5.741 -7.517 -9.067 1.00 . A A . 18 ASP C 1 1
7 3354 1 1 18 ASP CA C 6.001 -7.405 -10.566 1.00 . A A . 18 ASP CA 1 1
7 3355 1 1 18 ASP CB C 7.507 -7.386 -10.835 1.00 . A A . 18 ASP CB 1 1
7 3356 1 1 18 ASP CG C 8.134 -8.761 -10.714 1.00 . A A . 18 ASP CG 1 1
7 3357 1 1 18 ASP H H 5.938 -5.504 -11.493 1.00 . A A . 18 ASP H 1 1
7 3358 1 1 18 ASP HA H 5.568 -8.263 -11.058 1.00 . A A . 18 ASP HA 1 1
7 3359 1 1 18 ASP HB2 H 7.682 -7.018 -11.836 1.00 . A A . 18 ASP HB2 1 1
7 3360 1 1 18 ASP HB3 H 7.984 -6.728 -10.125 1.00 . A A . 18 ASP HB3 1 1
7 3361 1 1 18 ASP N N 5.373 -6.209 -11.115 1.00 . A A . 18 ASP N 1 1
7 3362 1 1 18 ASP O O 5.330 -8.568 -8.574 1.00 . A A . 18 ASP O 1 1
7 3363 1 1 18 ASP OD1 O 7.655 -9.560 -9.882 1.00 . A A . 18 ASP OD1 1 1
7 3364 1 1 18 ASP OD2 O 9.105 -9.037 -11.451 1.00 . A A . 18 ASP OD2 1 1
7 3365 1 1 19 CYS C C 4.366 -6.851 -6.547 1.00 . A A . 19 CYS C 1 1
7 3366 1 1 19 CYS CA C 5.780 -6.403 -6.904 1.00 . A A . 19 CYS CA 1 1
7 3367 1 1 19 CYS CB C 6.035 -4.997 -6.355 1.00 . A A . 19 CYS CB 1 1
7 3368 1 1 19 CYS H H 6.312 -5.620 -8.797 1.00 . A A . 19 CYS H 1 1
7 3369 1 1 19 CYS HA H 6.485 -7.088 -6.456 1.00 . A A . 19 CYS HA 1 1
7 3370 1 1 19 CYS HB2 H 6.796 -4.519 -6.954 1.00 . A A . 19 CYS HB2 1 1
7 3371 1 1 19 CYS HB3 H 5.121 -4.424 -6.418 1.00 . A A . 19 CYS HB3 1 1
7 3372 1 1 19 CYS N N 5.986 -6.428 -8.347 1.00 . A A . 19 CYS N 1 1
7 3373 1 1 19 CYS O O 4.148 -7.506 -5.529 1.00 . A A . 19 CYS O 1 1
7 3374 1 1 19 CYS SG S 6.593 -4.965 -4.622 1.00 . A A . 19 CYS SG 1 1
7 3375 1 1 20 CYS C C 1.793 -8.345 -7.422 1.00 . A A . 20 CYS C 1 1
7 3376 1 1 20 CYS CA C 2.013 -6.857 -7.171 1.00 . A A . 20 CYS CA 1 1
7 3377 1 1 20 CYS CB C 1.097 -6.035 -8.081 1.00 . A A . 20 CYS CB 1 1
7 3378 1 1 20 CYS H H 3.642 -5.970 -8.190 1.00 . A A . 20 CYS H 1 1
7 3379 1 1 20 CYS HA H 1.773 -6.638 -6.143 1.00 . A A . 20 CYS HA 1 1
7 3380 1 1 20 CYS HB2 H 1.416 -6.158 -9.106 1.00 . A A . 20 CYS HB2 1 1
7 3381 1 1 20 CYS HB3 H 0.084 -6.394 -7.979 1.00 . A A . 20 CYS HB3 1 1
7 3382 1 1 20 CYS N N 3.407 -6.492 -7.395 1.00 . A A . 20 CYS N 1 1
7 3383 1 1 20 CYS O O 0.893 -8.957 -6.847 1.00 . A A . 20 CYS O 1 1
7 3384 1 1 20 CYS SG S 1.093 -4.250 -7.715 1.00 . A A . 20 CYS SG 1 1
7 3385 1 1 21 GLY C C 3.272 -10.722 -9.844 1.00 . A A . 21 GLY C 1 1
7 3386 1 1 21 GLY CA C 2.502 -10.337 -8.598 1.00 . A A . 21 GLY CA 1 1
7 3387 1 1 21 GLY H H 3.321 -8.388 -8.715 1.00 . A A . 21 GLY H 1 1
7 3388 1 1 21 GLY HA2 H 2.875 -10.911 -7.763 1.00 . A A . 21 GLY HA2 1 1
7 3389 1 1 21 GLY HA3 H 1.458 -10.573 -8.746 1.00 . A A . 21 GLY HA3 1 1
7 3390 1 1 21 GLY N N 2.622 -8.924 -8.286 1.00 . A A . 21 GLY N 1 1
7 3391 1 1 21 GLY O O 4.306 -11.385 -9.763 1.00 . A A . 21 GLY O 1 1
7 3392 1 1 22 GLY C C 3.188 -9.574 -13.320 1.00 . A A . 22 GLY C 1 1
7 3393 1 1 22 GLY CA C 3.428 -10.626 -12.255 1.00 . A A . 22 GLY CA 1 1
7 3394 1 1 22 GLY H H 1.941 -9.782 -11.006 1.00 . A A . 22 GLY H 1 1
7 3395 1 1 22 GLY HA2 H 4.490 -10.709 -12.079 1.00 . A A . 22 GLY HA2 1 1
7 3396 1 1 22 GLY HA3 H 3.057 -11.575 -12.614 1.00 . A A . 22 GLY HA3 1 1
7 3397 1 1 22 GLY N N 2.768 -10.308 -11.002 1.00 . A A . 22 GLY N 1 1
7 3398 1 1 22 GLY O O 2.390 -8.656 -13.128 1.00 . A A . 22 GLY O 1 1
7 3399 1 1 23 LYS C C 2.274 -8.577 -15.923 1.00 . A A . 23 LYS C 1 1
7 3400 1 1 23 LYS CA C 3.741 -8.759 -15.547 1.00 . A A . 23 LYS CA 1 1
7 3401 1 1 23 LYS CB C 4.535 -9.240 -16.763 1.00 . A A . 23 LYS CB 1 1
7 3402 1 1 23 LYS CD C 5.346 -8.733 -19.086 1.00 . A A . 23 LYS CD 1 1
7 3403 1 1 23 LYS CE C 4.255 -9.243 -20.016 1.00 . A A . 23 LYS CE 1 1
7 3404 1 1 23 LYS CG C 4.763 -8.159 -17.806 1.00 . A A . 23 LYS CG 1 1
7 3405 1 1 23 LYS H H 4.502 -10.459 -14.539 1.00 . A A . 23 LYS H 1 1
7 3406 1 1 23 LYS HA H 4.137 -7.810 -15.220 1.00 . A A . 23 LYS HA 1 1
7 3407 1 1 23 LYS HB2 H 5.497 -9.599 -16.431 1.00 . A A . 23 LYS HB2 1 1
7 3408 1 1 23 LYS HB3 H 3.998 -10.054 -17.229 1.00 . A A . 23 LYS HB3 1 1
7 3409 1 1 23 LYS HD2 H 5.905 -7.961 -19.595 1.00 . A A . 23 LYS HD2 1 1
7 3410 1 1 23 LYS HD3 H 6.005 -9.552 -18.835 1.00 . A A . 23 LYS HD3 1 1
7 3411 1 1 23 LYS HE2 H 3.583 -9.870 -19.451 1.00 . A A . 23 LYS HE2 1 1
7 3412 1 1 23 LYS HE3 H 3.712 -8.397 -20.411 1.00 . A A . 23 LYS HE3 1 1
7 3413 1 1 23 LYS HG2 H 3.818 -7.686 -18.033 1.00 . A A . 23 LYS HG2 1 1
7 3414 1 1 23 LYS HG3 H 5.447 -7.425 -17.406 1.00 . A A . 23 LYS HG3 1 1
7 3415 1 1 23 LYS HZ1 H 4.136 -10.759 -21.448 1.00 . A A . 23 LYS HZ1 1 1
7 3416 1 1 23 LYS HZ2 H 5.699 -10.495 -20.858 1.00 . A A . 23 LYS HZ2 1 1
7 3417 1 1 23 LYS HZ3 H 5.014 -9.404 -21.956 1.00 . A A . 23 LYS HZ3 1 1
7 3418 1 1 23 LYS N N 3.881 -9.706 -14.445 1.00 . A A . 23 LYS N 1 1
7 3419 1 1 23 LYS NZ N 4.816 -10.030 -21.149 1.00 . A A . 23 LYS NZ 1 1
7 3420 1 1 23 LYS O O 1.602 -9.528 -16.321 1.00 . A A . 23 LYS O 1 1
7 3421 1 1 24 GLY C C -0.473 -6.911 -14.897 1.00 . A A . 24 GLY C 1 1
7 3422 1 1 24 GLY CA C 0.400 -7.063 -16.128 1.00 . A A . 24 GLY CA 1 1
7 3423 1 1 24 GLY H H 2.365 -6.628 -15.472 1.00 . A A . 24 GLY H 1 1
7 3424 1 1 24 GLY HA2 H 0.360 -6.148 -16.700 1.00 . A A . 24 GLY HA2 1 1
7 3425 1 1 24 GLY HA3 H 0.013 -7.871 -16.731 1.00 . A A . 24 GLY HA3 1 1
7 3426 1 1 24 GLY N N 1.783 -7.347 -15.796 1.00 . A A . 24 GLY N 1 1
7 3427 1 1 24 GLY O O -1.550 -6.317 -14.961 1.00 . A A . 24 GLY O 1 1
7 3428 1 1 25 ARG C C -0.330 -6.158 -11.710 1.00 . A A . 25 ARG C 1 1
7 3429 1 1 25 ARG CA C -0.756 -7.376 -12.526 1.00 . A A . 25 ARG CA 1 1
7 3430 1 1 25 ARG CB C -0.551 -8.650 -11.705 1.00 . A A . 25 ARG CB 1 1
7 3431 1 1 25 ARG CD C -1.183 -11.082 -11.752 1.00 . A A . 25 ARG CD 1 1
7 3432 1 1 25 ARG CG C -0.590 -9.922 -12.536 1.00 . A A . 25 ARG CG 1 1
7 3433 1 1 25 ARG CZ C -1.241 -13.537 -11.858 1.00 . A A . 25 ARG CZ 1 1
7 3434 1 1 25 ARG H H 0.856 -7.912 -13.787 1.00 . A A . 25 ARG H 1 1
7 3435 1 1 25 ARG HA H -1.804 -7.281 -12.770 1.00 . A A . 25 ARG HA 1 1
7 3436 1 1 25 ARG HB2 H 0.410 -8.597 -11.214 1.00 . A A . 25 ARG HB2 1 1
7 3437 1 1 25 ARG HB3 H -1.326 -8.711 -10.956 1.00 . A A . 25 ARG HB3 1 1
7 3438 1 1 25 ARG HD2 H -0.869 -11.001 -10.723 1.00 . A A . 25 ARG HD2 1 1
7 3439 1 1 25 ARG HD3 H -2.260 -11.022 -11.806 1.00 . A A . 25 ARG HD3 1 1
7 3440 1 1 25 ARG HE H -0.069 -12.376 -12.978 1.00 . A A . 25 ARG HE 1 1
7 3441 1 1 25 ARG HG2 H -1.195 -9.749 -13.414 1.00 . A A . 25 ARG HG2 1 1
7 3442 1 1 25 ARG HG3 H 0.416 -10.177 -12.835 1.00 . A A . 25 ARG HG3 1 1
7 3443 1 1 25 ARG HH11 H -2.503 -12.715 -10.512 1.00 . A A . 25 ARG HH11 1 1
7 3444 1 1 25 ARG HH12 H -2.534 -14.445 -10.597 1.00 . A A . 25 ARG HH12 1 1
7 3445 1 1 25 ARG HH21 H -0.099 -14.653 -13.099 1.00 . A A . 25 ARG HH21 1 1
7 3446 1 1 25 ARG HH22 H -1.165 -15.547 -12.068 1.00 . A A . 25 ARG HH22 1 1
7 3447 1 1 25 ARG N N -0.009 -7.451 -13.775 1.00 . A A . 25 ARG N 1 1
7 3448 1 1 25 ARG NE N -0.754 -12.375 -12.277 1.00 . A A . 25 ARG NE 1 1
7 3449 1 1 25 ARG NH1 N -2.168 -13.568 -10.911 1.00 . A A . 25 ARG NH1 1 1
7 3450 1 1 25 ARG NH2 N -0.798 -14.672 -12.385 1.00 . A A . 25 ARG NH2 1 1
7 3451 1 1 25 ARG O O 0.831 -6.035 -11.321 1.00 . A A . 25 ARG O 1 1
7 3452 1 1 26 GLY C C -1.092 -2.802 -11.518 1.00 . A A . 26 GLY C 1 1
7 3453 1 1 26 GLY CA C -0.980 -4.065 -10.689 1.00 . A A . 26 GLY CA 1 1
7 3454 1 1 26 GLY H H -2.186 -5.412 -11.791 1.00 . A A . 26 GLY H 1 1
7 3455 1 1 26 GLY HA2 H -1.669 -4.002 -9.860 1.00 . A A . 26 GLY HA2 1 1
7 3456 1 1 26 GLY HA3 H 0.026 -4.141 -10.302 1.00 . A A . 26 GLY HA3 1 1
7 3457 1 1 26 GLY N N -1.277 -5.261 -11.455 1.00 . A A . 26 GLY N 1 1
7 3458 1 1 26 GLY O O -1.218 -2.862 -12.741 1.00 . A A . 26 GLY O 1 1
7 3459 1 1 27 LYS C C -0.264 0.678 -10.853 1.00 . A A . 27 LYS C 1 1
7 3460 1 1 27 LYS CA C -1.142 -0.368 -11.535 1.00 . A A . 27 LYS CA 1 1
7 3461 1 1 27 LYS CB C -2.595 0.110 -11.562 1.00 . A A . 27 LYS CB 1 1
7 3462 1 1 27 LYS CD C -4.927 -0.510 -12.263 1.00 . A A . 27 LYS CD 1 1
7 3463 1 1 27 LYS CE C -5.794 -0.910 -13.447 1.00 . A A . 27 LYS CE 1 1
7 3464 1 1 27 LYS CG C -3.448 -0.595 -12.603 1.00 . A A . 27 LYS CG 1 1
7 3465 1 1 27 LYS H H -0.943 -1.669 -9.877 1.00 . A A . 27 LYS H 1 1
7 3466 1 1 27 LYS HA H -0.798 -0.504 -12.548 1.00 . A A . 27 LYS HA 1 1
7 3467 1 1 27 LYS HB2 H -3.037 -0.061 -10.591 1.00 . A A . 27 LYS HB2 1 1
7 3468 1 1 27 LYS HB3 H -2.610 1.170 -11.774 1.00 . A A . 27 LYS HB3 1 1
7 3469 1 1 27 LYS HD2 H -5.137 -1.173 -11.438 1.00 . A A . 27 LYS HD2 1 1
7 3470 1 1 27 LYS HD3 H -5.164 0.506 -11.981 1.00 . A A . 27 LYS HD3 1 1
7 3471 1 1 27 LYS HE2 H -6.824 -0.690 -13.212 1.00 . A A . 27 LYS HE2 1 1
7 3472 1 1 27 LYS HE3 H -5.491 -0.334 -14.310 1.00 . A A . 27 LYS HE3 1 1
7 3473 1 1 27 LYS HG2 H -3.284 -0.130 -13.564 1.00 . A A . 27 LYS HG2 1 1
7 3474 1 1 27 LYS HG3 H -3.158 -1.634 -12.648 1.00 . A A . 27 LYS HG3 1 1
7 3475 1 1 27 LYS HZ1 H -4.663 -2.624 -13.827 1.00 . A A . 27 LYS HZ1 1 1
7 3476 1 1 27 LYS HZ2 H -6.128 -2.569 -14.671 1.00 . A A . 27 LYS HZ2 1 1
7 3477 1 1 27 LYS HZ3 H -6.118 -2.928 -13.018 1.00 . A A . 27 LYS HZ3 1 1
7 3478 1 1 27 LYS N N -1.045 -1.653 -10.852 1.00 . A A . 27 LYS N 1 1
7 3479 1 1 27 LYS NZ N -5.667 -2.359 -13.763 1.00 . A A . 27 LYS NZ 1 1
7 3480 1 1 27 LYS O O 0.054 0.560 -9.670 1.00 . A A . 27 LYS O 1 1
7 3481 1 1 28 CYS C C 0.164 4.062 -10.922 1.00 . A A . 28 CYS C 1 1
7 3482 1 1 28 CYS CA C 0.959 2.769 -11.076 1.00 . A A . 28 CYS CA 1 1
7 3483 1 1 28 CYS CB C 2.163 3.004 -11.992 1.00 . A A . 28 CYS CB 1 1
7 3484 1 1 28 CYS H H -0.165 1.741 -12.544 1.00 . A A . 28 CYS H 1 1
7 3485 1 1 28 CYS HA H 1.314 2.461 -10.104 1.00 . A A . 28 CYS HA 1 1
7 3486 1 1 28 CYS HB2 H 2.664 2.063 -12.165 1.00 . A A . 28 CYS HB2 1 1
7 3487 1 1 28 CYS HB3 H 1.815 3.400 -12.935 1.00 . A A . 28 CYS HB3 1 1
7 3488 1 1 28 CYS N N 0.121 1.703 -11.606 1.00 . A A . 28 CYS N 1 1
7 3489 1 1 28 CYS O O -0.194 4.704 -11.909 1.00 . A A . 28 CYS O 1 1
7 3490 1 1 28 CYS SG S 3.392 4.170 -11.322 1.00 . A A . 28 CYS SG 1 1
7 3491 1 1 29 TYR C C -0.141 6.515 -8.365 1.00 . A A . 29 TYR C 1 1
7 3492 1 1 29 TYR CA C -0.865 5.650 -9.393 1.00 . A A . 29 TYR CA 1 1
7 3493 1 1 29 TYR CB C -2.265 5.299 -8.884 1.00 . A A . 29 TYR CB 1 1
7 3494 1 1 29 TYR CD1 C -3.609 3.313 -9.675 1.00 . A A . 29 TYR CD1 1 1
7 3495 1 1 29 TYR CD2 C -3.443 5.205 -11.116 1.00 . A A . 29 TYR CD2 1 1
7 3496 1 1 29 TYR CE1 C -4.392 2.663 -10.611 1.00 . A A . 29 TYR CE1 1 1
7 3497 1 1 29 TYR CE2 C -4.227 4.564 -12.056 1.00 . A A . 29 TYR CE2 1 1
7 3498 1 1 29 TYR CG C -3.122 4.593 -9.911 1.00 . A A . 29 TYR CG 1 1
7 3499 1 1 29 TYR CZ C -4.698 3.293 -11.799 1.00 . A A . 29 TYR CZ 1 1
7 3500 1 1 29 TYR H H 0.202 3.883 -8.932 1.00 . A A . 29 TYR H 1 1
7 3501 1 1 29 TYR HA H -0.957 6.208 -10.314 1.00 . A A . 29 TYR HA 1 1
7 3502 1 1 29 TYR HB2 H -2.175 4.651 -8.026 1.00 . A A . 29 TYR HB2 1 1
7 3503 1 1 29 TYR HB3 H -2.773 6.206 -8.595 1.00 . A A . 29 TYR HB3 1 1
7 3504 1 1 29 TYR HD1 H -3.367 2.822 -8.743 1.00 . A A . 29 TYR HD1 1 1
7 3505 1 1 29 TYR HD2 H -3.072 6.200 -11.314 1.00 . A A . 29 TYR HD2 1 1
7 3506 1 1 29 TYR HE1 H -4.761 1.669 -10.409 1.00 . A A . 29 TYR HE1 1 1
7 3507 1 1 29 TYR HE2 H -4.467 5.057 -12.986 1.00 . A A . 29 TYR HE2 1 1
7 3508 1 1 29 TYR HH H -6.241 3.196 -12.942 1.00 . A A . 29 TYR HH 1 1
7 3509 1 1 29 TYR N N -0.110 4.437 -9.677 1.00 . A A . 29 TYR N 1 1
7 3510 1 1 29 TYR O O -0.056 6.162 -7.190 1.00 . A A . 29 TYR O 1 1
7 3511 1 1 29 TYR OH O -5.478 2.651 -12.733 1.00 . A A . 29 TYR OH 1 1
7 3512 1 1 30 GLY C C 2.509 8.096 -7.657 1.00 . A A . 30 GLY C 1 1
7 3513 1 1 30 GLY CA C 1.089 8.551 -7.927 1.00 . A A . 30 GLY CA 1 1
7 3514 1 1 30 GLY H H 0.280 7.882 -9.766 1.00 . A A . 30 GLY H 1 1
7 3515 1 1 30 GLY HA2 H 1.115 9.534 -8.372 1.00 . A A . 30 GLY HA2 1 1
7 3516 1 1 30 GLY HA3 H 0.556 8.604 -6.990 1.00 . A A . 30 GLY HA3 1 1
7 3517 1 1 30 GLY N N 0.379 7.652 -8.819 1.00 . A A . 30 GLY N 1 1
7 3518 1 1 30 GLY O O 3.082 7.300 -8.402 1.00 . A A . 30 GLY O 1 1
7 3519 1 1 31 PRO C C 4.592 6.829 -5.684 1.00 . A A . 31 PRO C 1 1
7 3520 1 1 31 PRO CA C 4.472 8.267 -6.177 1.00 . A A . 31 PRO CA 1 1
7 3521 1 1 31 PRO CB C 4.773 9.248 -5.042 1.00 . A A . 31 PRO CB 1 1
7 3522 1 1 31 PRO CD C 2.479 9.564 -5.636 1.00 . A A . 31 PRO CD 1 1
7 3523 1 1 31 PRO CG C 3.439 9.596 -4.478 1.00 . A A . 31 PRO CG 1 1
7 3524 1 1 31 PRO HA H 5.169 8.428 -6.988 1.00 . A A . 31 PRO HA 1 1
7 3525 1 1 31 PRO HB2 H 5.402 8.769 -4.305 1.00 . A A . 31 PRO HB2 1 1
7 3526 1 1 31 PRO HB3 H 5.273 10.119 -5.438 1.00 . A A . 31 PRO HB3 1 1
7 3527 1 1 31 PRO HD2 H 1.510 9.212 -5.314 1.00 . A A . 31 PRO HD2 1 1
7 3528 1 1 31 PRO HD3 H 2.397 10.543 -6.085 1.00 . A A . 31 PRO HD3 1 1
7 3529 1 1 31 PRO HG2 H 3.153 8.869 -3.734 1.00 . A A . 31 PRO HG2 1 1
7 3530 1 1 31 PRO HG3 H 3.470 10.585 -4.046 1.00 . A A . 31 PRO HG3 1 1
7 3531 1 1 31 PRO N N 3.102 8.610 -6.569 1.00 . A A . 31 PRO N 1 1
7 3532 1 1 31 PRO O O 5.686 6.267 -5.644 1.00 . A A . 31 PRO O 1 1
7 3533 1 1 32 GLN C C 2.691 3.955 -5.786 1.00 . A A . 32 GLN C 1 1
7 3534 1 1 32 GLN CA C 3.440 4.867 -4.820 1.00 . A A . 32 GLN CA 1 1
7 3535 1 1 32 GLN CB C 2.791 4.807 -3.436 1.00 . A A . 32 GLN CB 1 1
7 3536 1 1 32 GLN CD C 2.989 5.385 -0.984 1.00 . A A . 32 GLN CD 1 1
7 3537 1 1 32 GLN CG C 3.534 5.611 -2.381 1.00 . A A . 32 GLN CG 1 1
7 3538 1 1 32 GLN H H 2.620 6.741 -5.366 1.00 . A A . 32 GLN H 1 1
7 3539 1 1 32 GLN HA H 4.462 4.528 -4.743 1.00 . A A . 32 GLN HA 1 1
7 3540 1 1 32 GLN HB2 H 1.784 5.190 -3.507 1.00 . A A . 32 GLN HB2 1 1
7 3541 1 1 32 GLN HB3 H 2.754 3.778 -3.113 1.00 . A A . 32 GLN HB3 1 1
7 3542 1 1 32 GLN HE21 H 1.127 5.572 -1.653 1.00 . A A . 32 GLN HE21 1 1
7 3543 1 1 32 GLN HE22 H 1.289 5.267 0.039 1.00 . A A . 32 GLN HE22 1 1
7 3544 1 1 32 GLN HG2 H 4.575 5.325 -2.395 1.00 . A A . 32 GLN HG2 1 1
7 3545 1 1 32 GLN HG3 H 3.447 6.661 -2.619 1.00 . A A . 32 GLN HG3 1 1
7 3546 1 1 32 GLN N N 3.460 6.241 -5.311 1.00 . A A . 32 GLN N 1 1
7 3547 1 1 32 GLN NE2 N 1.668 5.411 -0.852 1.00 . A A . 32 GLN NE2 1 1
7 3548 1 1 32 GLN O O 1.753 4.383 -6.459 1.00 . A A . 32 GLN O 1 1
7 3549 1 1 32 GLN OE1 O 3.747 5.187 -0.034 1.00 . A A . 32 GLN OE1 1 1
7 3550 1 1 33 CYS C C 1.276 1.076 -6.059 1.00 . A A . 33 CYS C 1 1
7 3551 1 1 33 CYS CA C 2.482 1.723 -6.734 1.00 . A A . 33 CYS CA 1 1
7 3552 1 1 33 CYS CB C 3.490 0.647 -7.142 1.00 . A A . 33 CYS CB 1 1
7 3553 1 1 33 CYS H H 3.865 2.415 -5.288 1.00 . A A . 33 CYS H 1 1
7 3554 1 1 33 CYS HA H 2.148 2.244 -7.618 1.00 . A A . 33 CYS HA 1 1
7 3555 1 1 33 CYS HB2 H 4.237 1.089 -7.784 1.00 . A A . 33 CYS HB2 1 1
7 3556 1 1 33 CYS HB3 H 3.969 0.259 -6.255 1.00 . A A . 33 CYS HB3 1 1
7 3557 1 1 33 CYS N N 3.112 2.696 -5.850 1.00 . A A . 33 CYS N 1 1
7 3558 1 1 33 CYS O O 1.376 0.559 -4.946 1.00 . A A . 33 CYS O 1 1
7 3559 1 1 33 CYS SG S 2.754 -0.760 -8.036 1.00 . A A . 33 CYS SG 1 1
7 3560 1 1 34 LEU C C -1.537 -0.666 -7.049 1.00 . A A . 34 LEU C 1 1
7 3561 1 1 34 LEU CA C -1.091 0.527 -6.208 1.00 . A A . 34 LEU CA 1 1
7 3562 1 1 34 LEU CB C -2.201 1.579 -6.164 1.00 . A A . 34 LEU CB 1 1
7 3563 1 1 34 LEU CD1 C -2.986 3.908 -5.672 1.00 . A A . 34 LEU CD1 1 1
7 3564 1 1 34 LEU CD2 C -1.241 2.849 -4.228 1.00 . A A . 34 LEU CD2 1 1
7 3565 1 1 34 LEU CG C -1.800 2.957 -5.639 1.00 . A A . 34 LEU CG 1 1
7 3566 1 1 34 LEU H H 0.117 1.536 -7.622 1.00 . A A . 34 LEU H 1 1
7 3567 1 1 34 LEU HA H -0.888 0.188 -5.204 1.00 . A A . 34 LEU HA 1 1
7 3568 1 1 34 LEU HB2 H -2.578 1.703 -7.167 1.00 . A A . 34 LEU HB2 1 1
7 3569 1 1 34 LEU HB3 H -2.990 1.198 -5.530 1.00 . A A . 34 LEU HB3 1 1
7 3570 1 1 34 LEU HD11 H -3.468 3.848 -6.636 1.00 . A A . 34 LEU HD11 1 1
7 3571 1 1 34 LEU HD12 H -2.644 4.917 -5.503 1.00 . A A . 34 LEU HD12 1 1
7 3572 1 1 34 LEU HD13 H -3.689 3.632 -4.899 1.00 . A A . 34 LEU HD13 1 1
7 3573 1 1 34 LEU HD21 H -0.776 3.784 -3.953 1.00 . A A . 34 LEU HD21 1 1
7 3574 1 1 34 LEU HD22 H -0.505 2.057 -4.192 1.00 . A A . 34 LEU HD22 1 1
7 3575 1 1 34 LEU HD23 H -2.041 2.627 -3.539 1.00 . A A . 34 LEU HD23 1 1
7 3576 1 1 34 LEU HG H -1.027 3.366 -6.275 1.00 . A A . 34 LEU HG 1 1
7 3577 1 1 34 LEU N N 0.136 1.110 -6.740 1.00 . A A . 34 LEU N 1 1
7 3578 1 1 34 LEU O O -1.808 -0.530 -8.242 1.00 . A A . 34 LEU O 1 1
7 3579 1 1 35 CYS C C -3.543 -3.088 -7.274 1.00 . A A . 35 CYS C 1 1
7 3580 1 1 35 CYS CA C -2.028 -3.049 -7.106 1.00 . A A . 35 CYS CA 1 1
7 3581 1 1 35 CYS CB C -1.556 -4.283 -6.334 1.00 . A A . 35 CYS CB 1 1
7 3582 1 1 35 CYS H H -1.383 -1.877 -5.465 1.00 . A A . 35 CYS H 1 1
7 3583 1 1 35 CYS HA H -1.569 -3.050 -8.084 1.00 . A A . 35 CYS HA 1 1
7 3584 1 1 35 CYS HB2 H -2.134 -4.372 -5.426 1.00 . A A . 35 CYS HB2 1 1
7 3585 1 1 35 CYS HB3 H -1.713 -5.161 -6.943 1.00 . A A . 35 CYS HB3 1 1
7 3586 1 1 35 CYS N N -1.612 -1.832 -6.418 1.00 . A A . 35 CYS N 1 1
7 3587 1 1 35 CYS O O -4.282 -2.513 -6.475 1.00 . A A . 35 CYS O 1 1
7 3588 1 1 35 CYS SG S 0.204 -4.239 -5.865 1.00 . A A . 35 CYS SG 1 1
7 3589 1 1 36 ARG C C -6.121 -4.722 -7.519 1.00 . A A . 36 ARG C 1 1
7 3590 1 1 36 ARG CA C -5.427 -3.887 -8.592 1.00 . A A . 36 ARG CA 1 1
7 3591 1 1 36 ARG CB C -5.656 -4.514 -9.969 1.00 . A A . 36 ARG CB 1 1
7 3592 1 1 36 ARG CD C -5.658 -6.603 -11.365 1.00 . A A . 36 ARG CD 1 1
7 3593 1 1 36 ARG CG C -5.216 -5.966 -10.057 1.00 . A A . 36 ARG CG 1 1
7 3594 1 1 36 ARG CZ C -5.719 -8.865 -12.327 1.00 . A A . 36 ARG CZ 1 1
7 3595 1 1 36 ARG H H -3.362 -4.209 -8.920 1.00 . A A . 36 ARG H 1 1
7 3596 1 1 36 ARG HA H -5.847 -2.892 -8.585 1.00 . A A . 36 ARG HA 1 1
7 3597 1 1 36 ARG HB2 H -6.709 -4.465 -10.203 1.00 . A A . 36 ARG HB2 1 1
7 3598 1 1 36 ARG HB3 H -5.104 -3.948 -10.704 1.00 . A A . 36 ARG HB3 1 1
7 3599 1 1 36 ARG HD2 H -6.637 -6.226 -11.621 1.00 . A A . 36 ARG HD2 1 1
7 3600 1 1 36 ARG HD3 H -4.955 -6.332 -12.138 1.00 . A A . 36 ARG HD3 1 1
7 3601 1 1 36 ARG HE H -5.766 -8.454 -10.376 1.00 . A A . 36 ARG HE 1 1
7 3602 1 1 36 ARG HG2 H -4.139 -6.011 -9.993 1.00 . A A . 36 ARG HG2 1 1
7 3603 1 1 36 ARG HG3 H -5.650 -6.514 -9.234 1.00 . A A . 36 ARG HG3 1 1
7 3604 1 1 36 ARG HH11 H -5.612 -7.369 -13.679 1.00 . A A . 36 ARG HH11 1 1
7 3605 1 1 36 ARG HH12 H -5.655 -8.968 -14.344 1.00 . A A . 36 ARG HH12 1 1
7 3606 1 1 36 ARG HH21 H -5.824 -10.565 -11.238 1.00 . A A . 36 ARG HH21 1 1
7 3607 1 1 36 ARG HH22 H -5.777 -10.785 -12.955 1.00 . A A . 36 ARG HH22 1 1
7 3608 1 1 36 ARG N N -4.000 -3.772 -8.319 1.00 . A A . 36 ARG N 1 1
7 3609 1 1 36 ARG NE N -5.721 -8.059 -11.271 1.00 . A A . 36 ARG NE 1 1
7 3610 1 1 36 ARG NH1 N -5.657 -8.359 -13.551 1.00 . A A . 36 ARG NH1 1 1
7 3611 1 1 36 ARG NH2 N -5.778 -10.180 -12.159 1.00 . A A . 36 ARG NH2 1 1
7 3612 1 1 36 ARG O O -7.333 -4.617 -7.325 1.00 . A A . 36 ARG O 1 1
8 3613 1 1 1 MET C C 3.160 -1.042 -1.114 1.00 . A A . 1 MET C 1 1
8 3614 1 1 1 MET CA C 2.103 0.059 -1.112 1.00 . A A . 1 MET CA 1 1
8 3615 1 1 1 MET CB C 2.764 1.417 -1.354 1.00 . A A . 1 MET CB 1 1
8 3616 1 1 1 MET CE C 6.012 2.714 -1.547 1.00 . A A . 1 MET CE 1 1
8 3617 1 1 1 MET CG C 3.727 1.829 -0.252 1.00 . A A . 1 MET CG 1 1
8 3618 1 1 1 MET HA H 1.398 -0.135 -1.906 1.00 . A A . 1 MET HA 1 1
8 3619 1 1 1 MET HB2 H 3.311 1.378 -2.284 1.00 . A A . 1 MET HB2 1 1
8 3620 1 1 1 MET HB3 H 1.994 2.171 -1.429 1.00 . A A . 1 MET HB3 1 1
8 3621 1 1 1 MET HE1 H 6.895 2.427 -2.097 1.00 . A A . 1 MET HE1 1 1
8 3622 1 1 1 MET HE2 H 5.242 3.024 -2.239 1.00 . A A . 1 MET HE2 1 1
8 3623 1 1 1 MET HE3 H 6.250 3.533 -0.885 1.00 . A A . 1 MET HE3 1 1
8 3624 1 1 1 MET HG2 H 3.701 2.904 -0.152 1.00 . A A . 1 MET HG2 1 1
8 3625 1 1 1 MET HG3 H 3.407 1.377 0.675 1.00 . A A . 1 MET HG3 1 1
8 3626 1 1 1 MET N N 1.368 0.070 0.147 1.00 . A A . 1 MET N 1 1
8 3627 1 1 1 MET O O 3.821 -1.284 -0.103 1.00 . A A . 1 MET O 1 1
8 3628 1 1 1 MET SD S 5.424 1.321 -0.588 1.00 . A A . 1 MET SD 1 1
8 3629 1 1 2 CYS C C 5.673 -2.224 -2.708 1.00 . A A . 2 CYS C 1 1
8 3630 1 1 2 CYS CA C 4.289 -2.782 -2.388 1.00 . A A . 2 CYS CA 1 1
8 3631 1 1 2 CYS CB C 3.855 -3.759 -3.482 1.00 . A A . 2 CYS CB 1 1
8 3632 1 1 2 CYS H H 2.757 -1.468 -3.025 1.00 . A A . 2 CYS H 1 1
8 3633 1 1 2 CYS HA H 4.335 -3.307 -1.446 1.00 . A A . 2 CYS HA 1 1
8 3634 1 1 2 CYS HB2 H 2.810 -3.997 -3.346 1.00 . A A . 2 CYS HB2 1 1
8 3635 1 1 2 CYS HB3 H 3.990 -3.291 -4.446 1.00 . A A . 2 CYS HB3 1 1
8 3636 1 1 2 CYS N N 3.314 -1.706 -2.254 1.00 . A A . 2 CYS N 1 1
8 3637 1 1 2 CYS O O 6.687 -2.757 -2.258 1.00 . A A . 2 CYS O 1 1
8 3638 1 1 2 CYS SG S 4.783 -5.326 -3.490 1.00 . A A . 2 CYS SG 1 1
8 3639 1 1 3 MET C C 6.728 0.891 -4.399 1.00 . A A . 3 MET C 1 1
8 3640 1 1 3 MET CA C 6.965 -0.517 -3.866 1.00 . A A . 3 MET CA 1 1
8 3641 1 1 3 MET CB C 7.684 -1.360 -4.920 1.00 . A A . 3 MET CB 1 1
8 3642 1 1 3 MET CE C 9.678 -1.507 -7.324 1.00 . A A . 3 MET CE 1 1
8 3643 1 1 3 MET CG C 7.114 -1.201 -6.320 1.00 . A A . 3 MET CG 1 1
8 3644 1 1 3 MET H H 4.863 -0.768 -3.815 1.00 . A A . 3 MET H 1 1
8 3645 1 1 3 MET HA H 7.582 -0.456 -2.983 1.00 . A A . 3 MET HA 1 1
8 3646 1 1 3 MET HB2 H 8.725 -1.073 -4.944 1.00 . A A . 3 MET HB2 1 1
8 3647 1 1 3 MET HB3 H 7.613 -2.401 -4.643 1.00 . A A . 3 MET HB3 1 1
8 3648 1 1 3 MET HE1 H 10.214 -2.132 -6.624 1.00 . A A . 3 MET HE1 1 1
8 3649 1 1 3 MET HE2 H 10.197 -1.499 -8.271 1.00 . A A . 3 MET HE2 1 1
8 3650 1 1 3 MET HE3 H 9.622 -0.500 -6.936 1.00 . A A . 3 MET HE3 1 1
8 3651 1 1 3 MET HG2 H 6.087 -1.535 -6.315 1.00 . A A . 3 MET HG2 1 1
8 3652 1 1 3 MET HG3 H 7.149 -0.156 -6.591 1.00 . A A . 3 MET HG3 1 1
8 3653 1 1 3 MET N N 5.706 -1.148 -3.487 1.00 . A A . 3 MET N 1 1
8 3654 1 1 3 MET O O 5.652 1.219 -4.903 1.00 . A A . 3 MET O 1 1
8 3655 1 1 3 MET SD S 8.024 -2.151 -7.553 1.00 . A A . 3 MET SD 1 1
8 3656 1 1 4 PRO C C 7.635 3.235 -6.276 1.00 . A A . 4 PRO C 1 1
8 3657 1 1 4 PRO CA C 7.682 3.135 -4.755 1.00 . A A . 4 PRO CA 1 1
8 3658 1 1 4 PRO CB C 8.973 3.759 -4.218 1.00 . A A . 4 PRO CB 1 1
8 3659 1 1 4 PRO CD C 9.065 1.426 -3.701 1.00 . A A . 4 PRO CD 1 1
8 3660 1 1 4 PRO CG C 9.913 2.612 -4.069 1.00 . A A . 4 PRO CG 1 1
8 3661 1 1 4 PRO HA H 6.830 3.651 -4.337 1.00 . A A . 4 PRO HA 1 1
8 3662 1 1 4 PRO HB2 H 9.344 4.488 -4.924 1.00 . A A . 4 PRO HB2 1 1
8 3663 1 1 4 PRO HB3 H 8.778 4.235 -3.269 1.00 . A A . 4 PRO HB3 1 1
8 3664 1 1 4 PRO HD2 H 9.472 0.524 -4.133 1.00 . A A . 4 PRO HD2 1 1
8 3665 1 1 4 PRO HD3 H 8.993 1.334 -2.628 1.00 . A A . 4 PRO HD3 1 1
8 3666 1 1 4 PRO HG2 H 10.423 2.433 -5.003 1.00 . A A . 4 PRO HG2 1 1
8 3667 1 1 4 PRO HG3 H 10.625 2.822 -3.286 1.00 . A A . 4 PRO HG3 1 1
8 3668 1 1 4 PRO N N 7.755 1.747 -4.289 1.00 . A A . 4 PRO N 1 1
8 3669 1 1 4 PRO O O 8.475 2.661 -6.971 1.00 . A A . 4 PRO O 1 1
8 3670 1 1 5 CYS C C 6.937 5.535 -8.657 1.00 . A A . 5 CYS C 1 1
8 3671 1 1 5 CYS CA C 6.494 4.139 -8.226 1.00 . A A . 5 CYS CA 1 1
8 3672 1 1 5 CYS CB C 5.038 3.907 -8.634 1.00 . A A . 5 CYS CB 1 1
8 3673 1 1 5 CYS H H 6.012 4.397 -6.182 1.00 . A A . 5 CYS H 1 1
8 3674 1 1 5 CYS HA H 7.118 3.409 -8.719 1.00 . A A . 5 CYS HA 1 1
8 3675 1 1 5 CYS HB2 H 4.552 3.308 -7.878 1.00 . A A . 5 CYS HB2 1 1
8 3676 1 1 5 CYS HB3 H 4.537 4.860 -8.710 1.00 . A A . 5 CYS HB3 1 1
8 3677 1 1 5 CYS N N 6.650 3.965 -6.787 1.00 . A A . 5 CYS N 1 1
8 3678 1 1 5 CYS O O 7.179 6.406 -7.821 1.00 . A A . 5 CYS O 1 1
8 3679 1 1 5 CYS SG S 4.842 3.048 -10.229 1.00 . A A . 5 CYS SG 1 1
8 3680 1 1 6 PHE C C 6.740 7.321 -11.823 1.00 . A A . 6 PHE C 1 1
8 3681 1 1 6 PHE CA C 7.456 7.029 -10.507 1.00 . A A . 6 PHE CA 1 1
8 3682 1 1 6 PHE CB C 8.971 7.052 -10.721 1.00 . A A . 6 PHE CB 1 1
8 3683 1 1 6 PHE CD1 C 10.242 8.278 -8.939 1.00 . A A . 6 PHE CD1 1 1
8 3684 1 1 6 PHE CD2 C 10.010 5.914 -8.741 1.00 . A A . 6 PHE CD2 1 1
8 3685 1 1 6 PHE CE1 C 10.967 8.309 -7.763 1.00 . A A . 6 PHE CE1 1 1
8 3686 1 1 6 PHE CE2 C 10.732 5.938 -7.563 1.00 . A A . 6 PHE CE2 1 1
8 3687 1 1 6 PHE CG C 9.756 7.082 -9.441 1.00 . A A . 6 PHE CG 1 1
8 3688 1 1 6 PHE CZ C 11.210 7.137 -7.073 1.00 . A A . 6 PHE CZ 1 1
8 3689 1 1 6 PHE H H 6.835 5.006 -10.581 1.00 . A A . 6 PHE H 1 1
8 3690 1 1 6 PHE HA H 7.191 7.790 -9.790 1.00 . A A . 6 PHE HA 1 1
8 3691 1 1 6 PHE HB2 H 9.264 6.169 -11.269 1.00 . A A . 6 PHE HB2 1 1
8 3692 1 1 6 PHE HB3 H 9.232 7.929 -11.293 1.00 . A A . 6 PHE HB3 1 1
8 3693 1 1 6 PHE HD1 H 10.051 9.196 -9.477 1.00 . A A . 6 PHE HD1 1 1
8 3694 1 1 6 PHE HD2 H 9.636 4.975 -9.124 1.00 . A A . 6 PHE HD2 1 1
8 3695 1 1 6 PHE HE1 H 11.339 9.248 -7.381 1.00 . A A . 6 PHE HE1 1 1
8 3696 1 1 6 PHE HE2 H 10.922 5.020 -7.027 1.00 . A A . 6 PHE HE2 1 1
8 3697 1 1 6 PHE HZ H 11.777 7.158 -6.153 1.00 . A A . 6 PHE HZ 1 1
8 3698 1 1 6 PHE N N 7.041 5.739 -9.966 1.00 . A A . 6 PHE N 1 1
8 3699 1 1 6 PHE O O 6.957 6.640 -12.826 1.00 . A A . 6 PHE O 1 1
8 3700 1 1 7 THR C C 6.072 9.133 -14.131 1.00 . A A . 7 THR C 1 1
8 3701 1 1 7 THR CA C 5.136 8.722 -13.001 1.00 . A A . 7 THR CA 1 1
8 3702 1 1 7 THR CB C 4.166 9.880 -12.706 1.00 . A A . 7 THR CB 1 1
8 3703 1 1 7 THR CG2 C 3.284 9.556 -11.509 1.00 . A A . 7 THR CG2 1 1
8 3704 1 1 7 THR H H 5.756 8.843 -10.981 1.00 . A A . 7 THR H 1 1
8 3705 1 1 7 THR HA H 4.558 7.867 -13.320 1.00 . A A . 7 THR HA 1 1
8 3706 1 1 7 THR HB H 3.534 10.030 -13.569 1.00 . A A . 7 THR HB 1 1
8 3707 1 1 7 THR HG1 H 4.344 11.704 -11.976 1.00 . A A . 7 THR HG1 1 1
8 3708 1 1 7 THR HG21 H 3.612 10.130 -10.654 1.00 . A A . 7 THR HG21 1 1
8 3709 1 1 7 THR HG22 H 3.356 8.502 -11.285 1.00 . A A . 7 THR HG22 1 1
8 3710 1 1 7 THR HG23 H 2.259 9.806 -11.738 1.00 . A A . 7 THR HG23 1 1
8 3711 1 1 7 THR N N 5.885 8.339 -11.811 1.00 . A A . 7 THR N 1 1
8 3712 1 1 7 THR O O 5.801 8.873 -15.304 1.00 . A A . 7 THR O 1 1
8 3713 1 1 7 THR OG1 O 4.900 11.083 -12.450 1.00 . A A . 7 THR OG1 1 1
8 3714 1 1 8 THR C C 8.935 9.052 -15.332 1.00 . A A . 8 THR C 1 1
8 3715 1 1 8 THR CA C 8.156 10.228 -14.757 1.00 . A A . 8 THR CA 1 1
8 3716 1 1 8 THR CB C 9.146 11.236 -14.145 1.00 . A A . 8 THR CB 1 1
8 3717 1 1 8 THR CG2 C 9.969 10.587 -13.043 1.00 . A A . 8 THR CG2 1 1
8 3718 1 1 8 THR H H 7.339 9.957 -12.822 1.00 . A A . 8 THR H 1 1
8 3719 1 1 8 THR HA H 7.621 10.718 -15.557 1.00 . A A . 8 THR HA 1 1
8 3720 1 1 8 THR HB H 8.584 12.055 -13.719 1.00 . A A . 8 THR HB 1 1
8 3721 1 1 8 THR HG1 H 10.731 11.122 -15.312 1.00 . A A . 8 THR HG1 1 1
8 3722 1 1 8 THR HG21 H 10.018 11.250 -12.192 1.00 . A A . 8 THR HG21 1 1
8 3723 1 1 8 THR HG22 H 10.967 10.392 -13.407 1.00 . A A . 8 THR HG22 1 1
8 3724 1 1 8 THR HG23 H 9.505 9.657 -12.749 1.00 . A A . 8 THR HG23 1 1
8 3725 1 1 8 THR N N 7.178 9.779 -13.772 1.00 . A A . 8 THR N 1 1
8 3726 1 1 8 THR O O 9.482 9.135 -16.432 1.00 . A A . 8 THR O 1 1
8 3727 1 1 8 THR OG1 O 10.016 11.745 -15.161 1.00 . A A . 8 THR OG1 1 1
8 3728 1 1 9 ASP C C 8.782 5.849 -15.832 1.00 . A A . 9 ASP C 1 1
8 3729 1 1 9 ASP CA C 9.696 6.761 -15.020 1.00 . A A . 9 ASP CA 1 1
8 3730 1 1 9 ASP CB C 10.252 6.003 -13.813 1.00 . A A . 9 ASP CB 1 1
8 3731 1 1 9 ASP CG C 11.170 6.859 -12.963 1.00 . A A . 9 ASP CG 1 1
8 3732 1 1 9 ASP H H 8.528 7.950 -13.714 1.00 . A A . 9 ASP H 1 1
8 3733 1 1 9 ASP HA H 10.518 7.075 -15.645 1.00 . A A . 9 ASP HA 1 1
8 3734 1 1 9 ASP HB2 H 9.430 5.668 -13.197 1.00 . A A . 9 ASP HB2 1 1
8 3735 1 1 9 ASP HB3 H 10.809 5.145 -14.161 1.00 . A A . 9 ASP HB3 1 1
8 3736 1 1 9 ASP N N 8.984 7.955 -14.582 1.00 . A A . 9 ASP N 1 1
8 3737 1 1 9 ASP O O 7.650 5.573 -15.434 1.00 . A A . 9 ASP O 1 1
8 3738 1 1 9 ASP OD1 O 11.586 6.392 -11.883 1.00 . A A . 9 ASP OD1 1 1
8 3739 1 1 9 ASP OD2 O 11.472 7.997 -13.380 1.00 . A A . 9 ASP OD2 1 1
8 3740 1 1 10 HIS C C 8.817 3.040 -17.546 1.00 . A A . 10 HIS C 1 1
8 3741 1 1 10 HIS CA C 8.508 4.504 -17.843 1.00 . A A . 10 HIS CA 1 1
8 3742 1 1 10 HIS CB C 8.806 4.813 -19.310 1.00 . A A . 10 HIS CB 1 1
8 3743 1 1 10 HIS CD2 C 9.377 7.326 -19.601 1.00 . A A . 10 HIS CD2 1 1
8 3744 1 1 10 HIS CE1 C 7.462 7.996 -20.433 1.00 . A A . 10 HIS CE1 1 1
8 3745 1 1 10 HIS CG C 8.567 6.244 -19.682 1.00 . A A . 10 HIS CG 1 1
8 3746 1 1 10 HIS H H 10.189 5.640 -17.237 1.00 . A A . 10 HIS H 1 1
8 3747 1 1 10 HIS HA H 7.461 4.684 -17.652 1.00 . A A . 10 HIS HA 1 1
8 3748 1 1 10 HIS HB2 H 9.840 4.584 -19.517 1.00 . A A . 10 HIS HB2 1 1
8 3749 1 1 10 HIS HB3 H 8.175 4.197 -19.936 1.00 . A A . 10 HIS HB3 1 1
8 3750 1 1 10 HIS HD1 H 6.583 6.149 -20.385 1.00 . A A . 10 HIS HD1 1 1
8 3751 1 1 10 HIS HD2 H 10.394 7.341 -19.234 1.00 . A A . 10 HIS HD2 1 1
8 3752 1 1 10 HIS HE1 H 6.682 8.620 -20.841 1.00 . A A . 10 HIS HE1 1 1
8 3753 1 1 10 HIS N N 9.281 5.385 -16.973 1.00 . A A . 10 HIS N 1 1
8 3754 1 1 10 HIS ND1 N 7.375 6.698 -20.206 1.00 . A A . 10 HIS ND1 1 1
8 3755 1 1 10 HIS NE2 N 8.667 8.402 -20.074 1.00 . A A . 10 HIS NE2 1 1
8 3756 1 1 10 HIS O O 7.936 2.184 -17.618 1.00 . A A . 10 HIS O 1 1
8 3757 1 1 11 GLN C C 10.143 1.029 -15.470 1.00 . A A . 11 GLN C 1 1
8 3758 1 1 11 GLN CA C 10.497 1.400 -16.906 1.00 . A A . 11 GLN CA 1 1
8 3759 1 1 11 GLN CB C 12.003 1.251 -17.128 1.00 . A A . 11 GLN CB 1 1
8 3760 1 1 11 GLN CD C 14.246 1.787 -16.096 1.00 . A A . 11 GLN CD 1 1
8 3761 1 1 11 GLN CG C 12.834 2.269 -16.365 1.00 . A A . 11 GLN CG 1 1
8 3762 1 1 11 GLN H H 10.729 3.487 -17.173 1.00 . A A . 11 GLN H 1 1
8 3763 1 1 11 GLN HA H 9.976 0.732 -17.576 1.00 . A A . 11 GLN HA 1 1
8 3764 1 1 11 GLN HB2 H 12.305 0.262 -16.813 1.00 . A A . 11 GLN HB2 1 1
8 3765 1 1 11 GLN HB3 H 12.213 1.364 -18.182 1.00 . A A . 11 GLN HB3 1 1
8 3766 1 1 11 GLN HE21 H 14.956 3.013 -17.491 1.00 . A A . 11 GLN HE21 1 1
8 3767 1 1 11 GLN HE22 H 16.131 2.043 -16.675 1.00 . A A . 11 GLN HE22 1 1
8 3768 1 1 11 GLN HG2 H 12.886 3.179 -16.944 1.00 . A A . 11 GLN HG2 1 1
8 3769 1 1 11 GLN HG3 H 12.352 2.472 -15.420 1.00 . A A . 11 GLN HG3 1 1
8 3770 1 1 11 GLN N N 10.073 2.760 -17.213 1.00 . A A . 11 GLN N 1 1
8 3771 1 1 11 GLN NE2 N 15.209 2.335 -16.829 1.00 . A A . 11 GLN NE2 1 1
8 3772 1 1 11 GLN O O 10.160 -0.143 -15.099 1.00 . A A . 11 GLN O 1 1
8 3773 1 1 11 GLN OE1 O 14.469 0.931 -15.240 1.00 . A A . 11 GLN OE1 1 1
8 3774 1 1 12 MET C C 8.192 0.985 -13.160 1.00 . A A . 12 MET C 1 1
8 3775 1 1 12 MET CA C 9.465 1.817 -13.269 1.00 . A A . 12 MET CA 1 1
8 3776 1 1 12 MET CB C 9.277 3.155 -12.552 1.00 . A A . 12 MET CB 1 1
8 3777 1 1 12 MET CE C 9.529 0.860 -9.472 1.00 . A A . 12 MET CE 1 1
8 3778 1 1 12 MET CG C 8.875 3.011 -11.093 1.00 . A A . 12 MET CG 1 1
8 3779 1 1 12 MET H H 9.828 2.952 -15.018 1.00 . A A . 12 MET H 1 1
8 3780 1 1 12 MET HA H 10.275 1.279 -12.801 1.00 . A A . 12 MET HA 1 1
8 3781 1 1 12 MET HB2 H 10.204 3.707 -12.595 1.00 . A A . 12 MET HB2 1 1
8 3782 1 1 12 MET HB3 H 8.508 3.719 -13.059 1.00 . A A . 12 MET HB3 1 1
8 3783 1 1 12 MET HE1 H 10.266 0.076 -9.564 1.00 . A A . 12 MET HE1 1 1
8 3784 1 1 12 MET HE2 H 9.242 0.965 -8.436 1.00 . A A . 12 MET HE2 1 1
8 3785 1 1 12 MET HE3 H 8.661 0.608 -10.064 1.00 . A A . 12 MET HE3 1 1
8 3786 1 1 12 MET HG2 H 8.563 3.975 -10.722 1.00 . A A . 12 MET HG2 1 1
8 3787 1 1 12 MET HG3 H 8.049 2.318 -11.028 1.00 . A A . 12 MET HG3 1 1
8 3788 1 1 12 MET N N 9.824 2.038 -14.666 1.00 . A A . 12 MET N 1 1
8 3789 1 1 12 MET O O 8.094 0.090 -12.322 1.00 . A A . 12 MET O 1 1
8 3790 1 1 12 MET SD S 10.222 2.404 -10.059 1.00 . A A . 12 MET SD 1 1
8 3791 1 1 13 ALA C C 6.177 -0.941 -14.084 1.00 . A A . 13 ALA C 1 1
8 3792 1 1 13 ALA CA C 5.951 0.566 -14.013 1.00 . A A . 13 ALA CA 1 1
8 3793 1 1 13 ALA CB C 5.080 1.027 -15.173 1.00 . A A . 13 ALA CB 1 1
8 3794 1 1 13 ALA H H 7.354 2.012 -14.658 1.00 . A A . 13 ALA H 1 1
8 3795 1 1 13 ALA HA H 5.435 0.799 -13.093 1.00 . A A . 13 ALA HA 1 1
8 3796 1 1 13 ALA HB1 H 5.707 1.248 -16.025 1.00 . A A . 13 ALA HB1 1 1
8 3797 1 1 13 ALA HB2 H 4.384 0.244 -15.432 1.00 . A A . 13 ALA HB2 1 1
8 3798 1 1 13 ALA HB3 H 4.537 1.913 -14.884 1.00 . A A . 13 ALA HB3 1 1
8 3799 1 1 13 ALA N N 7.217 1.287 -14.012 1.00 . A A . 13 ALA N 1 1
8 3800 1 1 13 ALA O O 5.432 -1.718 -13.489 1.00 . A A . 13 ALA O 1 1
8 3801 1 1 14 ARG C C 7.633 -3.442 -13.606 1.00 . A A . 14 ARG C 1 1
8 3802 1 1 14 ARG CA C 7.533 -2.758 -14.966 1.00 . A A . 14 ARG CA 1 1
8 3803 1 1 14 ARG CB C 8.849 -2.924 -15.729 1.00 . A A . 14 ARG CB 1 1
8 3804 1 1 14 ARG CD C 9.598 -5.284 -15.295 1.00 . A A . 14 ARG CD 1 1
8 3805 1 1 14 ARG CG C 9.039 -4.311 -16.322 1.00 . A A . 14 ARG CG 1 1
8 3806 1 1 14 ARG CZ C 11.573 -6.294 -16.353 1.00 . A A . 14 ARG CZ 1 1
8 3807 1 1 14 ARG H H 7.768 -0.676 -15.266 1.00 . A A . 14 ARG H 1 1
8 3808 1 1 14 ARG HA H 6.739 -3.222 -15.532 1.00 . A A . 14 ARG HA 1 1
8 3809 1 1 14 ARG HB2 H 8.878 -2.206 -16.535 1.00 . A A . 14 ARG HB2 1 1
8 3810 1 1 14 ARG HB3 H 9.669 -2.730 -15.055 1.00 . A A . 14 ARG HB3 1 1
8 3811 1 1 14 ARG HD2 H 10.272 -4.750 -14.642 1.00 . A A . 14 ARG HD2 1 1
8 3812 1 1 14 ARG HD3 H 8.778 -5.685 -14.717 1.00 . A A . 14 ARG HD3 1 1
8 3813 1 1 14 ARG HE H 9.846 -7.238 -16.029 1.00 . A A . 14 ARG HE 1 1
8 3814 1 1 14 ARG HG2 H 8.083 -4.678 -16.667 1.00 . A A . 14 ARG HG2 1 1
8 3815 1 1 14 ARG HG3 H 9.724 -4.246 -17.153 1.00 . A A . 14 ARG HG3 1 1
8 3816 1 1 14 ARG HH11 H 11.798 -4.364 -15.800 1.00 . A A . 14 ARG HH11 1 1
8 3817 1 1 14 ARG HH12 H 13.184 -5.088 -16.547 1.00 . A A . 14 ARG HH12 1 1
8 3818 1 1 14 ARG HH21 H 11.664 -8.203 -17.013 1.00 . A A . 14 ARG HH21 1 1
8 3819 1 1 14 ARG HH22 H 13.106 -7.271 -17.237 1.00 . A A . 14 ARG HH22 1 1
8 3820 1 1 14 ARG N N 7.211 -1.345 -14.816 1.00 . A A . 14 ARG N 1 1
8 3821 1 1 14 ARG NE N 10.320 -6.387 -15.922 1.00 . A A . 14 ARG NE 1 1
8 3822 1 1 14 ARG NH1 N 12.240 -5.156 -16.223 1.00 . A A . 14 ARG NH1 1 1
8 3823 1 1 14 ARG NH2 N 12.163 -7.342 -16.914 1.00 . A A . 14 ARG NH2 1 1
8 3824 1 1 14 ARG O O 7.041 -4.498 -13.385 1.00 . A A . 14 ARG O 1 1
8 3825 1 1 15 LYS C C 7.272 -3.268 -10.549 1.00 . A A . 15 LYS C 1 1
8 3826 1 1 15 LYS CA C 8.562 -3.378 -11.357 1.00 . A A . 15 LYS CA 1 1
8 3827 1 1 15 LYS CB C 9.694 -2.648 -10.631 1.00 . A A . 15 LYS CB 1 1
8 3828 1 1 15 LYS CD C 12.018 -1.742 -10.933 1.00 . A A . 15 LYS CD 1 1
8 3829 1 1 15 LYS CE C 11.847 -0.584 -11.904 1.00 . A A . 15 LYS CE 1 1
8 3830 1 1 15 LYS CG C 11.062 -2.880 -11.250 1.00 . A A . 15 LYS CG 1 1
8 3831 1 1 15 LYS H H 8.832 -1.990 -12.932 1.00 . A A . 15 LYS H 1 1
8 3832 1 1 15 LYS HA H 8.822 -4.421 -11.456 1.00 . A A . 15 LYS HA 1 1
8 3833 1 1 15 LYS HB2 H 9.492 -1.588 -10.645 1.00 . A A . 15 LYS HB2 1 1
8 3834 1 1 15 LYS HB3 H 9.726 -2.986 -9.605 1.00 . A A . 15 LYS HB3 1 1
8 3835 1 1 15 LYS HD2 H 11.824 -1.389 -9.931 1.00 . A A . 15 LYS HD2 1 1
8 3836 1 1 15 LYS HD3 H 13.033 -2.108 -10.997 1.00 . A A . 15 LYS HD3 1 1
8 3837 1 1 15 LYS HE2 H 11.295 -0.930 -12.764 1.00 . A A . 15 LYS HE2 1 1
8 3838 1 1 15 LYS HE3 H 11.293 0.202 -11.412 1.00 . A A . 15 LYS HE3 1 1
8 3839 1 1 15 LYS HG2 H 11.472 -3.800 -10.860 1.00 . A A . 15 LYS HG2 1 1
8 3840 1 1 15 LYS HG3 H 10.953 -2.959 -12.322 1.00 . A A . 15 LYS HG3 1 1
8 3841 1 1 15 LYS HZ1 H 13.883 -0.203 -11.627 1.00 . A A . 15 LYS HZ1 1 1
8 3842 1 1 15 LYS HZ2 H 13.081 0.979 -12.534 1.00 . A A . 15 LYS HZ2 1 1
8 3843 1 1 15 LYS HZ3 H 13.456 -0.513 -13.235 1.00 . A A . 15 LYS HZ3 1 1
8 3844 1 1 15 LYS N N 8.385 -2.831 -12.696 1.00 . A A . 15 LYS N 1 1
8 3845 1 1 15 LYS NZ N 13.159 -0.043 -12.356 1.00 . A A . 15 LYS NZ 1 1
8 3846 1 1 15 LYS O O 6.896 -4.196 -9.832 1.00 . A A . 15 LYS O 1 1
8 3847 1 1 16 CYS C C 4.383 -3.057 -10.158 1.00 . A A . 16 CYS C 1 1
8 3848 1 1 16 CYS CA C 5.352 -1.896 -9.952 1.00 . A A . 16 CYS CA 1 1
8 3849 1 1 16 CYS CB C 4.706 -0.591 -10.419 1.00 . A A . 16 CYS CB 1 1
8 3850 1 1 16 CYS H H 6.951 -1.425 -11.257 1.00 . A A . 16 CYS H 1 1
8 3851 1 1 16 CYS HA H 5.583 -1.818 -8.901 1.00 . A A . 16 CYS HA 1 1
8 3852 1 1 16 CYS HB2 H 5.267 0.242 -10.019 1.00 . A A . 16 CYS HB2 1 1
8 3853 1 1 16 CYS HB3 H 4.732 -0.550 -11.498 1.00 . A A . 16 CYS HB3 1 1
8 3854 1 1 16 CYS N N 6.600 -2.129 -10.670 1.00 . A A . 16 CYS N 1 1
8 3855 1 1 16 CYS O O 3.659 -3.445 -9.240 1.00 . A A . 16 CYS O 1 1
8 3856 1 1 16 CYS SG S 2.972 -0.390 -9.897 1.00 . A A . 16 CYS SG 1 1
8 3857 1 1 17 ASP C C 4.027 -6.025 -11.097 1.00 . A A . 17 ASP C 1 1
8 3858 1 1 17 ASP CA C 3.496 -4.725 -11.693 1.00 . A A . 17 ASP CA 1 1
8 3859 1 1 17 ASP CB C 3.356 -4.865 -13.209 1.00 . A A . 17 ASP CB 1 1
8 3860 1 1 17 ASP CG C 3.082 -3.539 -13.890 1.00 . A A . 17 ASP CG 1 1
8 3861 1 1 17 ASP H H 4.975 -3.254 -12.056 1.00 . A A . 17 ASP H 1 1
8 3862 1 1 17 ASP HA H 2.526 -4.519 -11.268 1.00 . A A . 17 ASP HA 1 1
8 3863 1 1 17 ASP HB2 H 4.272 -5.274 -13.613 1.00 . A A . 17 ASP HB2 1 1
8 3864 1 1 17 ASP HB3 H 2.539 -5.538 -13.428 1.00 . A A . 17 ASP HB3 1 1
8 3865 1 1 17 ASP N N 4.375 -3.608 -11.367 1.00 . A A . 17 ASP N 1 1
8 3866 1 1 17 ASP O O 3.256 -6.875 -10.650 1.00 . A A . 17 ASP O 1 1
8 3867 1 1 17 ASP OD1 O 3.416 -3.406 -15.087 1.00 . A A . 17 ASP OD1 1 1
8 3868 1 1 17 ASP OD2 O 2.534 -2.634 -13.228 1.00 . A A . 17 ASP OD2 1 1
8 3869 1 1 18 ASP C C 5.706 -7.502 -9.058 1.00 . A A . 18 ASP C 1 1
8 3870 1 1 18 ASP CA C 5.980 -7.370 -10.552 1.00 . A A . 18 ASP CA 1 1
8 3871 1 1 18 ASP CB C 7.489 -7.334 -10.806 1.00 . A A . 18 ASP CB 1 1
8 3872 1 1 18 ASP CG C 8.086 -8.720 -10.951 1.00 . A A . 18 ASP CG 1 1
8 3873 1 1 18 ASP H H 5.909 -5.461 -11.465 1.00 . A A . 18 ASP H 1 1
8 3874 1 1 18 ASP HA H 5.561 -8.226 -11.060 1.00 . A A . 18 ASP HA 1 1
8 3875 1 1 18 ASP HB2 H 7.682 -6.781 -11.714 1.00 . A A . 18 ASP HB2 1 1
8 3876 1 1 18 ASP HB3 H 7.974 -6.837 -9.978 1.00 . A A . 18 ASP HB3 1 1
8 3877 1 1 18 ASP N N 5.347 -6.173 -11.094 1.00 . A A . 18 ASP N 1 1
8 3878 1 1 18 ASP O O 5.290 -8.559 -8.583 1.00 . A A . 18 ASP O 1 1
8 3879 1 1 18 ASP OD1 O 9.106 -8.999 -10.289 1.00 . A A . 18 ASP OD1 1 1
8 3880 1 1 18 ASP OD2 O 7.531 -9.525 -11.728 1.00 . A A . 18 ASP OD2 1 1
8 3881 1 1 19 CYS C C 4.304 -6.868 -6.544 1.00 . A A . 19 CYS C 1 1
8 3882 1 1 19 CYS CA C 5.722 -6.415 -6.880 1.00 . A A . 19 CYS CA 1 1
8 3883 1 1 19 CYS CB C 5.970 -5.017 -6.311 1.00 . A A . 19 CYS CB 1 1
8 3884 1 1 19 CYS H H 6.273 -5.607 -8.757 1.00 . A A . 19 CYS H 1 1
8 3885 1 1 19 CYS HA H 6.421 -7.106 -6.435 1.00 . A A . 19 CYS HA 1 1
8 3886 1 1 19 CYS HB2 H 6.762 -4.544 -6.873 1.00 . A A . 19 CYS HB2 1 1
8 3887 1 1 19 CYS HB3 H 5.068 -4.432 -6.408 1.00 . A A . 19 CYS HB3 1 1
8 3888 1 1 19 CYS N N 5.942 -6.421 -8.321 1.00 . A A . 19 CYS N 1 1
8 3889 1 1 19 CYS O O 4.076 -7.537 -5.535 1.00 . A A . 19 CYS O 1 1
8 3890 1 1 19 CYS SG S 6.454 -5.004 -4.555 1.00 . A A . 19 CYS SG 1 1
8 3891 1 1 20 CYS C C 1.744 -8.357 -7.447 1.00 . A A . 20 CYS C 1 1
8 3892 1 1 20 CYS CA C 1.958 -6.868 -7.193 1.00 . A A . 20 CYS CA 1 1
8 3893 1 1 20 CYS CB C 1.053 -6.046 -8.112 1.00 . A A . 20 CYS CB 1 1
8 3894 1 1 20 CYS H H 3.597 -5.968 -8.184 1.00 . A A . 20 CYS H 1 1
8 3895 1 1 20 CYS HA H 1.705 -6.651 -6.166 1.00 . A A . 20 CYS HA 1 1
8 3896 1 1 20 CYS HB2 H 1.374 -6.181 -9.135 1.00 . A A . 20 CYS HB2 1 1
8 3897 1 1 20 CYS HB3 H 0.035 -6.397 -8.011 1.00 . A A . 20 CYS HB3 1 1
8 3898 1 1 20 CYS N N 3.353 -6.500 -7.397 1.00 . A A . 20 CYS N 1 1
8 3899 1 1 20 CYS O O 0.839 -8.970 -6.884 1.00 . A A . 20 CYS O 1 1
8 3900 1 1 20 CYS SG S 1.061 -4.258 -7.762 1.00 . A A . 20 CYS SG 1 1
8 3901 1 1 21 GLY C C 3.261 -10.726 -9.854 1.00 . A A . 21 GLY C 1 1
8 3902 1 1 21 GLY CA C 2.472 -10.344 -8.618 1.00 . A A . 21 GLY CA 1 1
8 3903 1 1 21 GLY H H 3.288 -8.393 -8.722 1.00 . A A . 21 GLY H 1 1
8 3904 1 1 21 GLY HA2 H 2.835 -10.919 -7.779 1.00 . A A . 21 GLY HA2 1 1
8 3905 1 1 21 GLY HA3 H 1.431 -10.582 -8.781 1.00 . A A . 21 GLY HA3 1 1
8 3906 1 1 21 GLY N N 2.585 -8.932 -8.302 1.00 . A A . 21 GLY N 1 1
8 3907 1 1 21 GLY O O 4.294 -11.388 -9.759 1.00 . A A . 21 GLY O 1 1
8 3908 1 1 22 GLY C C 3.225 -9.572 -13.329 1.00 . A A . 22 GLY C 1 1
8 3909 1 1 22 GLY CA C 3.451 -10.627 -12.262 1.00 . A A . 22 GLY CA 1 1
8 3910 1 1 22 GLY H H 1.944 -9.787 -11.033 1.00 . A A . 22 GLY H 1 1
8 3911 1 1 22 GLY HA2 H 4.510 -10.709 -12.071 1.00 . A A . 22 GLY HA2 1 1
8 3912 1 1 22 GLY HA3 H 3.086 -11.575 -12.628 1.00 . A A . 22 GLY HA3 1 1
8 3913 1 1 22 GLY N N 2.772 -10.311 -11.018 1.00 . A A . 22 GLY N 1 1
8 3914 1 1 22 GLY O O 2.423 -8.655 -13.147 1.00 . A A . 22 GLY O 1 1
8 3915 1 1 23 LYS C C 2.347 -8.571 -15.943 1.00 . A A . 23 LYS C 1 1
8 3916 1 1 23 LYS CA C 3.808 -8.752 -15.545 1.00 . A A . 23 LYS CA 1 1
8 3917 1 1 23 LYS CB C 4.621 -9.229 -16.751 1.00 . A A . 23 LYS CB 1 1
8 3918 1 1 23 LYS CD C 6.080 -7.325 -17.500 1.00 . A A . 23 LYS CD 1 1
8 3919 1 1 23 LYS CE C 7.329 -7.957 -18.096 1.00 . A A . 23 LYS CE 1 1
8 3920 1 1 23 LYS CG C 4.841 -8.153 -17.800 1.00 . A A . 23 LYS CG 1 1
8 3921 1 1 23 LYS H H 4.557 -10.453 -14.531 1.00 . A A . 23 LYS H 1 1
8 3922 1 1 23 LYS HA H 4.199 -7.803 -15.211 1.00 . A A . 23 LYS HA 1 1
8 3923 1 1 23 LYS HB2 H 5.587 -9.570 -16.407 1.00 . A A . 23 LYS HB2 1 1
8 3924 1 1 23 LYS HB3 H 4.102 -10.055 -17.216 1.00 . A A . 23 LYS HB3 1 1
8 3925 1 1 23 LYS HD2 H 5.954 -6.338 -17.920 1.00 . A A . 23 LYS HD2 1 1
8 3926 1 1 23 LYS HD3 H 6.200 -7.251 -16.428 1.00 . A A . 23 LYS HD3 1 1
8 3927 1 1 23 LYS HE2 H 7.070 -8.418 -19.036 1.00 . A A . 23 LYS HE2 1 1
8 3928 1 1 23 LYS HE3 H 8.062 -7.181 -18.266 1.00 . A A . 23 LYS HE3 1 1
8 3929 1 1 23 LYS HG2 H 4.959 -8.622 -18.765 1.00 . A A . 23 LYS HG2 1 1
8 3930 1 1 23 LYS HG3 H 3.979 -7.500 -17.819 1.00 . A A . 23 LYS HG3 1 1
8 3931 1 1 23 LYS HZ1 H 7.471 -9.911 -17.374 1.00 . A A . 23 LYS HZ1 1 1
8 3932 1 1 23 LYS HZ2 H 7.750 -8.726 -16.201 1.00 . A A . 23 LYS HZ2 1 1
8 3933 1 1 23 LYS HZ3 H 8.936 -9.067 -17.358 1.00 . A A . 23 LYS HZ3 1 1
8 3934 1 1 23 LYS N N 3.935 -9.701 -14.445 1.00 . A A . 23 LYS N 1 1
8 3935 1 1 23 LYS NZ N 7.913 -8.988 -17.194 1.00 . A A . 23 LYS NZ 1 1
8 3936 1 1 23 LYS O O 1.683 -9.521 -16.353 1.00 . A A . 23 LYS O 1 1
8 3937 1 1 24 GLY C C -0.416 -6.912 -14.954 1.00 . A A . 24 GLY C 1 1
8 3938 1 1 24 GLY CA C 0.475 -7.059 -16.172 1.00 . A A . 24 GLY CA 1 1
8 3939 1 1 24 GLY H H 2.430 -6.623 -15.487 1.00 . A A . 24 GLY H 1 1
8 3940 1 1 24 GLY HA2 H 0.441 -6.143 -16.742 1.00 . A A . 24 GLY HA2 1 1
8 3941 1 1 24 GLY HA3 H 0.098 -7.865 -16.783 1.00 . A A . 24 GLY HA3 1 1
8 3942 1 1 24 GLY N N 1.853 -7.343 -15.819 1.00 . A A . 24 GLY N 1 1
8 3943 1 1 24 GLY O O -1.493 -6.319 -15.032 1.00 . A A . 24 GLY O 1 1
8 3944 1 1 25 ARG C C -0.315 -6.173 -11.758 1.00 . A A . 25 ARG C 1 1
8 3945 1 1 25 ARG CA C -0.734 -7.383 -12.587 1.00 . A A . 25 ARG CA 1 1
8 3946 1 1 25 ARG CB C -0.546 -8.663 -11.772 1.00 . A A . 25 ARG CB 1 1
8 3947 1 1 25 ARG CD C -1.187 -11.093 -11.852 1.00 . A A . 25 ARG CD 1 1
8 3948 1 1 25 ARG CG C -0.568 -9.930 -12.613 1.00 . A A . 25 ARG CG 1 1
8 3949 1 1 25 ARG CZ C -1.147 -12.842 -13.579 1.00 . A A . 25 ARG CZ 1 1
8 3950 1 1 25 ARG H H 0.897 -7.914 -13.827 1.00 . A A . 25 ARG H 1 1
8 3951 1 1 25 ARG HA H -1.778 -7.283 -12.847 1.00 . A A . 25 ARG HA 1 1
8 3952 1 1 25 ARG HB2 H 0.404 -8.615 -11.261 1.00 . A A . 25 ARG HB2 1 1
8 3953 1 1 25 ARG HB3 H -1.337 -8.729 -11.040 1.00 . A A . 25 ARG HB3 1 1
8 3954 1 1 25 ARG HD2 H -0.410 -11.594 -11.293 1.00 . A A . 25 ARG HD2 1 1
8 3955 1 1 25 ARG HD3 H -1.928 -10.705 -11.171 1.00 . A A . 25 ARG HD3 1 1
8 3956 1 1 25 ARG HE H -2.799 -12.118 -12.727 1.00 . A A . 25 ARG HE 1 1
8 3957 1 1 25 ARG HG2 H -1.149 -9.748 -13.506 1.00 . A A . 25 ARG HG2 1 1
8 3958 1 1 25 ARG HG3 H 0.445 -10.187 -12.886 1.00 . A A . 25 ARG HG3 1 1
8 3959 1 1 25 ARG HH11 H 0.668 -12.141 -13.039 1.00 . A A . 25 ARG HH11 1 1
8 3960 1 1 25 ARG HH12 H 0.682 -13.375 -14.255 1.00 . A A . 25 ARG HH12 1 1
8 3961 1 1 25 ARG HH21 H -2.795 -13.743 -14.327 1.00 . A A . 25 ARG HH21 1 1
8 3962 1 1 25 ARG HH22 H -1.289 -14.285 -14.988 1.00 . A A . 25 ARG HH22 1 1
8 3963 1 1 25 ARG N N 0.032 -7.455 -13.826 1.00 . A A . 25 ARG N 1 1
8 3964 1 1 25 ARG NE N -1.822 -12.057 -12.748 1.00 . A A . 25 ARG NE 1 1
8 3965 1 1 25 ARG NH1 N 0.176 -12.780 -13.629 1.00 . A A . 25 ARG NH1 1 1
8 3966 1 1 25 ARG NH2 N -1.796 -13.694 -14.363 1.00 . A A . 25 ARG NH2 1 1
8 3967 1 1 25 ARG O O 0.843 -6.052 -11.359 1.00 . A A . 25 ARG O 1 1
8 3968 1 1 26 GLY C C -1.147 -2.815 -11.525 1.00 . A A . 26 GLY C 1 1
8 3969 1 1 26 GLY CA C -0.975 -4.090 -10.723 1.00 . A A . 26 GLY CA 1 1
8 3970 1 1 26 GLY H H -2.171 -5.428 -11.847 1.00 . A A . 26 GLY H 1 1
8 3971 1 1 26 GLY HA2 H -1.640 -4.060 -9.872 1.00 . A A . 26 GLY HA2 1 1
8 3972 1 1 26 GLY HA3 H 0.043 -4.145 -10.369 1.00 . A A . 26 GLY HA3 1 1
8 3973 1 1 26 GLY N N -1.266 -5.279 -11.502 1.00 . A A . 26 GLY N 1 1
8 3974 1 1 26 GLY O O -1.500 -2.856 -12.703 1.00 . A A . 26 GLY O 1 1
8 3975 1 1 27 LYS C C -0.185 0.674 -10.836 1.00 . A A . 27 LYS C 1 1
8 3976 1 1 27 LYS CA C -1.024 -0.384 -11.545 1.00 . A A . 27 LYS CA 1 1
8 3977 1 1 27 LYS CB C -2.491 0.052 -11.577 1.00 . A A . 27 LYS CB 1 1
8 3978 1 1 27 LYS CD C -4.354 0.406 -13.226 1.00 . A A . 27 LYS CD 1 1
8 3979 1 1 27 LYS CE C -4.483 -0.878 -14.029 1.00 . A A . 27 LYS CE 1 1
8 3980 1 1 27 LYS CG C -2.903 0.705 -12.885 1.00 . A A . 27 LYS CG 1 1
8 3981 1 1 27 LYS H H -0.618 -1.710 -9.944 1.00 . A A . 27 LYS H 1 1
8 3982 1 1 27 LYS HA H -0.667 -0.491 -12.557 1.00 . A A . 27 LYS HA 1 1
8 3983 1 1 27 LYS HB2 H -3.115 -0.814 -11.419 1.00 . A A . 27 LYS HB2 1 1
8 3984 1 1 27 LYS HB3 H -2.661 0.758 -10.777 1.00 . A A . 27 LYS HB3 1 1
8 3985 1 1 27 LYS HD2 H -4.915 0.302 -12.309 1.00 . A A . 27 LYS HD2 1 1
8 3986 1 1 27 LYS HD3 H -4.754 1.226 -13.805 1.00 . A A . 27 LYS HD3 1 1
8 3987 1 1 27 LYS HE2 H -5.341 -0.795 -14.679 1.00 . A A . 27 LYS HE2 1 1
8 3988 1 1 27 LYS HE3 H -3.591 -1.006 -14.625 1.00 . A A . 27 LYS HE3 1 1
8 3989 1 1 27 LYS HG2 H -2.777 1.775 -12.798 1.00 . A A . 27 LYS HG2 1 1
8 3990 1 1 27 LYS HG3 H -2.272 0.330 -13.678 1.00 . A A . 27 LYS HG3 1 1
8 3991 1 1 27 LYS HZ1 H -5.301 -2.751 -13.596 1.00 . A A . 27 LYS HZ1 1 1
8 3992 1 1 27 LYS HZ2 H -5.052 -1.780 -12.233 1.00 . A A . 27 LYS HZ2 1 1
8 3993 1 1 27 LYS HZ3 H -3.737 -2.529 -12.990 1.00 . A A . 27 LYS HZ3 1 1
8 3994 1 1 27 LYS N N -0.897 -1.678 -10.884 1.00 . A A . 27 LYS N 1 1
8 3995 1 1 27 LYS NZ N -4.655 -2.068 -13.151 1.00 . A A . 27 LYS NZ 1 1
8 3996 1 1 27 LYS O O 0.053 0.588 -9.631 1.00 . A A . 27 LYS O 1 1
8 3997 1 1 28 CYS C C 0.254 4.023 -10.874 1.00 . A A . 28 CYS C 1 1
8 3998 1 1 28 CYS CA C 1.076 2.747 -11.036 1.00 . A A . 28 CYS CA 1 1
8 3999 1 1 28 CYS CB C 2.284 3.017 -11.934 1.00 . A A . 28 CYS CB 1 1
8 4000 1 1 28 CYS H H 0.040 1.685 -12.546 1.00 . A A . 28 CYS H 1 1
8 4001 1 1 28 CYS HA H 1.424 2.432 -10.065 1.00 . A A . 28 CYS HA 1 1
8 4002 1 1 28 CYS HB2 H 2.802 2.087 -12.117 1.00 . A A . 28 CYS HB2 1 1
8 4003 1 1 28 CYS HB3 H 1.941 3.421 -12.875 1.00 . A A . 28 CYS HB3 1 1
8 4004 1 1 28 CYS N N 0.263 1.672 -11.591 1.00 . A A . 28 CYS N 1 1
8 4005 1 1 28 CYS O O -0.102 4.673 -11.857 1.00 . A A . 28 CYS O 1 1
8 4006 1 1 28 CYS SG S 3.487 4.191 -11.230 1.00 . A A . 28 CYS SG 1 1
8 4007 1 1 29 TYR C C -0.076 6.491 -8.381 1.00 . A A . 29 TYR C 1 1
8 4008 1 1 29 TYR CA C -0.827 5.568 -9.337 1.00 . A A . 29 TYR CA 1 1
8 4009 1 1 29 TYR CB C -2.180 5.185 -8.735 1.00 . A A . 29 TYR CB 1 1
8 4010 1 1 29 TYR CD1 C -3.579 3.252 -9.565 1.00 . A A . 29 TYR CD1 1 1
8 4011 1 1 29 TYR CD2 C -3.577 5.268 -10.837 1.00 . A A . 29 TYR CD2 1 1
8 4012 1 1 29 TYR CE1 C -4.445 2.675 -10.472 1.00 . A A . 29 TYR CE1 1 1
8 4013 1 1 29 TYR CE2 C -4.445 4.699 -11.748 1.00 . A A . 29 TYR CE2 1 1
8 4014 1 1 29 TYR CG C -3.129 4.557 -9.730 1.00 . A A . 29 TYR CG 1 1
8 4015 1 1 29 TYR CZ C -4.876 3.403 -11.562 1.00 . A A . 29 TYR CZ 1 1
8 4016 1 1 29 TYR H H 0.266 3.814 -8.887 1.00 . A A . 29 TYR H 1 1
8 4017 1 1 29 TYR HA H -0.993 6.091 -10.268 1.00 . A A . 29 TYR HA 1 1
8 4018 1 1 29 TYR HB2 H -2.023 4.477 -7.935 1.00 . A A . 29 TYR HB2 1 1
8 4019 1 1 29 TYR HB3 H -2.654 6.070 -8.338 1.00 . A A . 29 TYR HB3 1 1
8 4020 1 1 29 TYR HD1 H -3.240 2.686 -8.709 1.00 . A A . 29 TYR HD1 1 1
8 4021 1 1 29 TYR HD2 H -3.238 6.284 -10.980 1.00 . A A . 29 TYR HD2 1 1
8 4022 1 1 29 TYR HE1 H -4.783 1.660 -10.326 1.00 . A A . 29 TYR HE1 1 1
8 4023 1 1 29 TYR HE2 H -4.781 5.268 -12.603 1.00 . A A . 29 TYR HE2 1 1
8 4024 1 1 29 TYR HH H -5.857 3.422 -13.216 1.00 . A A . 29 TYR HH 1 1
8 4025 1 1 29 TYR N N -0.045 4.372 -9.628 1.00 . A A . 29 TYR N 1 1
8 4026 1 1 29 TYR O O 0.059 6.198 -7.195 1.00 . A A . 29 TYR O 1 1
8 4027 1 1 29 TYR OH O -5.740 2.831 -12.468 1.00 . A A . 29 TYR OH 1 1
8 4028 1 1 30 GLY C C 2.549 8.091 -7.776 1.00 . A A . 30 GLY C 1 1
8 4029 1 1 30 GLY CA C 1.142 8.560 -8.092 1.00 . A A . 30 GLY CA 1 1
8 4030 1 1 30 GLY H H 0.273 7.792 -9.863 1.00 . A A . 30 GLY H 1 1
8 4031 1 1 30 GLY HA2 H 1.196 9.502 -8.615 1.00 . A A . 30 GLY HA2 1 1
8 4032 1 1 30 GLY HA3 H 0.608 8.704 -7.164 1.00 . A A . 30 GLY HA3 1 1
8 4033 1 1 30 GLY N N 0.411 7.610 -8.910 1.00 . A A . 30 GLY N 1 1
8 4034 1 1 30 GLY O O 3.129 7.274 -8.492 1.00 . A A . 30 GLY O 1 1
8 4035 1 1 31 PRO C C 4.562 6.830 -5.728 1.00 . A A . 31 PRO C 1 1
8 4036 1 1 31 PRO CA C 4.475 8.261 -6.248 1.00 . A A . 31 PRO CA 1 1
8 4037 1 1 31 PRO CB C 4.759 9.258 -5.122 1.00 . A A . 31 PRO CB 1 1
8 4038 1 1 31 PRO CD C 2.486 9.595 -5.782 1.00 . A A . 31 PRO CD 1 1
8 4039 1 1 31 PRO CG C 3.416 9.633 -4.600 1.00 . A A . 31 PRO CG 1 1
8 4040 1 1 31 PRO HA H 5.194 8.398 -7.043 1.00 . A A . 31 PRO HA 1 1
8 4041 1 1 31 PRO HB2 H 5.361 8.783 -4.361 1.00 . A A . 31 PRO HB2 1 1
8 4042 1 1 31 PRO HB3 H 5.282 10.115 -5.519 1.00 . A A . 31 PRO HB3 1 1
8 4043 1 1 31 PRO HD2 H 1.505 9.261 -5.479 1.00 . A A . 31 PRO HD2 1 1
8 4044 1 1 31 PRO HD3 H 2.429 10.566 -6.249 1.00 . A A . 31 PRO HD3 1 1
8 4045 1 1 31 PRO HG2 H 3.101 8.922 -3.851 1.00 . A A . 31 PRO HG2 1 1
8 4046 1 1 31 PRO HG3 H 3.449 10.629 -4.183 1.00 . A A . 31 PRO HG3 1 1
8 4047 1 1 31 PRO N N 3.119 8.616 -6.681 1.00 . A A . 31 PRO N 1 1
8 4048 1 1 31 PRO O O 5.643 6.246 -5.671 1.00 . A A . 31 PRO O 1 1
8 4049 1 1 32 GLN C C 2.683 3.977 -5.827 1.00 . A A . 32 GLN C 1 1
8 4050 1 1 32 GLN CA C 3.364 4.910 -4.833 1.00 . A A . 32 GLN CA 1 1
8 4051 1 1 32 GLN CB C 2.623 4.877 -3.495 1.00 . A A . 32 GLN CB 1 1
8 4052 1 1 32 GLN CD C 4.479 5.450 -1.877 1.00 . A A . 32 GLN CD 1 1
8 4053 1 1 32 GLN CG C 3.154 5.877 -2.480 1.00 . A A . 32 GLN CG 1 1
8 4054 1 1 32 GLN H H 2.586 6.790 -5.417 1.00 . A A . 32 GLN H 1 1
8 4055 1 1 32 GLN HA H 4.379 4.575 -4.680 1.00 . A A . 32 GLN HA 1 1
8 4056 1 1 32 GLN HB2 H 1.580 5.092 -3.669 1.00 . A A . 32 GLN HB2 1 1
8 4057 1 1 32 GLN HB3 H 2.712 3.887 -3.072 1.00 . A A . 32 GLN HB3 1 1
8 4058 1 1 32 GLN HE21 H 5.408 5.820 -3.596 1.00 . A A . 32 GLN HE21 1 1
8 4059 1 1 32 GLN HE22 H 6.407 5.238 -2.312 1.00 . A A . 32 GLN HE22 1 1
8 4060 1 1 32 GLN HG2 H 3.291 6.830 -2.971 1.00 . A A . 32 GLN HG2 1 1
8 4061 1 1 32 GLN HG3 H 2.431 5.983 -1.685 1.00 . A A . 32 GLN HG3 1 1
8 4062 1 1 32 GLN N N 3.416 6.273 -5.349 1.00 . A A . 32 GLN N 1 1
8 4063 1 1 32 GLN NE2 N 5.539 5.508 -2.675 1.00 . A A . 32 GLN NE2 1 1
8 4064 1 1 32 GLN O O 1.856 4.407 -6.633 1.00 . A A . 32 GLN O 1 1
8 4065 1 1 32 GLN OE1 O 4.548 5.071 -0.708 1.00 . A A . 32 GLN OE1 1 1
8 4066 1 1 33 CYS C C 1.257 1.018 -6.015 1.00 . A A . 33 CYS C 1 1
8 4067 1 1 33 CYS CA C 2.458 1.702 -6.663 1.00 . A A . 33 CYS CA 1 1
8 4068 1 1 33 CYS CB C 3.510 0.658 -7.044 1.00 . A A . 33 CYS CB 1 1
8 4069 1 1 33 CYS H H 3.699 2.414 -5.103 1.00 . A A . 33 CYS H 1 1
8 4070 1 1 33 CYS HA H 2.128 2.211 -7.556 1.00 . A A . 33 CYS HA 1 1
8 4071 1 1 33 CYS HB2 H 4.255 1.123 -7.673 1.00 . A A . 33 CYS HB2 1 1
8 4072 1 1 33 CYS HB3 H 3.983 0.290 -6.146 1.00 . A A . 33 CYS HB3 1 1
8 4073 1 1 33 CYS N N 3.034 2.696 -5.767 1.00 . A A . 33 CYS N 1 1
8 4074 1 1 33 CYS O O 1.383 0.378 -4.971 1.00 . A A . 33 CYS O 1 1
8 4075 1 1 33 CYS SG S 2.841 -0.776 -7.947 1.00 . A A . 33 CYS SG 1 1
8 4076 1 1 34 LEU C C -1.564 -0.623 -7.001 1.00 . A A . 34 LEU C 1 1
8 4077 1 1 34 LEU CA C -1.129 0.551 -6.129 1.00 . A A . 34 LEU CA 1 1
8 4078 1 1 34 LEU CB C -2.247 1.593 -6.062 1.00 . A A . 34 LEU CB 1 1
8 4079 1 1 34 LEU CD1 C -3.039 3.919 -5.564 1.00 . A A . 34 LEU CD1 1 1
8 4080 1 1 34 LEU CD2 C -1.137 2.943 -4.264 1.00 . A A . 34 LEU CD2 1 1
8 4081 1 1 34 LEU CG C -1.831 2.996 -5.617 1.00 . A A . 34 LEU CG 1 1
8 4082 1 1 34 LEU H H 0.058 1.678 -7.472 1.00 . A A . 34 LEU H 1 1
8 4083 1 1 34 LEU HA H -0.926 0.187 -5.133 1.00 . A A . 34 LEU HA 1 1
8 4084 1 1 34 LEU HB2 H -2.684 1.673 -7.045 1.00 . A A . 34 LEU HB2 1 1
8 4085 1 1 34 LEU HB3 H -2.993 1.232 -5.367 1.00 . A A . 34 LEU HB3 1 1
8 4086 1 1 34 LEU HD11 H -3.652 3.761 -6.438 1.00 . A A . 34 LEU HD11 1 1
8 4087 1 1 34 LEU HD12 H -2.706 4.946 -5.539 1.00 . A A . 34 LEU HD12 1 1
8 4088 1 1 34 LEU HD13 H -3.615 3.706 -4.676 1.00 . A A . 34 LEU HD13 1 1
8 4089 1 1 34 LEU HD21 H -1.095 1.919 -3.922 1.00 . A A . 34 LEU HD21 1 1
8 4090 1 1 34 LEU HD22 H -1.692 3.538 -3.552 1.00 . A A . 34 LEU HD22 1 1
8 4091 1 1 34 LEU HD23 H -0.136 3.334 -4.357 1.00 . A A . 34 LEU HD23 1 1
8 4092 1 1 34 LEU HG H -1.132 3.402 -6.336 1.00 . A A . 34 LEU HG 1 1
8 4093 1 1 34 LEU N N 0.095 1.156 -6.643 1.00 . A A . 34 LEU N 1 1
8 4094 1 1 34 LEU O O -1.824 -0.460 -8.194 1.00 . A A . 34 LEU O 1 1
8 4095 1 1 35 CYS C C -3.564 -3.045 -7.300 1.00 . A A . 35 CYS C 1 1
8 4096 1 1 35 CYS CA C -2.050 -3.004 -7.117 1.00 . A A . 35 CYS CA 1 1
8 4097 1 1 35 CYS CB C -1.582 -4.255 -6.370 1.00 . A A . 35 CYS CB 1 1
8 4098 1 1 35 CYS H H -1.424 -1.869 -5.444 1.00 . A A . 35 CYS H 1 1
8 4099 1 1 35 CYS HA H -1.583 -2.982 -8.091 1.00 . A A . 35 CYS HA 1 1
8 4100 1 1 35 CYS HB2 H -2.157 -4.358 -5.462 1.00 . A A . 35 CYS HB2 1 1
8 4101 1 1 35 CYS HB3 H -1.746 -5.120 -6.995 1.00 . A A . 35 CYS HB3 1 1
8 4102 1 1 35 CYS N N -1.644 -1.803 -6.397 1.00 . A A . 35 CYS N 1 1
8 4103 1 1 35 CYS O O -4.311 -2.490 -6.493 1.00 . A A . 35 CYS O 1 1
8 4104 1 1 35 CYS SG S 0.181 -4.229 -5.908 1.00 . A A . 35 CYS SG 1 1
8 4105 1 1 36 ARG C C -6.191 -4.368 -7.447 1.00 . A A . 36 ARG C 1 1
8 4106 1 1 36 ARG CA C -5.434 -3.816 -8.652 1.00 . A A . 36 ARG CA 1 1
8 4107 1 1 36 ARG CB C -5.661 -4.717 -9.867 1.00 . A A . 36 ARG CB 1 1
8 4108 1 1 36 ARG CD C -5.934 -7.215 -9.930 1.00 . A A . 36 ARG CD 1 1
8 4109 1 1 36 ARG CG C -4.957 -6.061 -9.770 1.00 . A A . 36 ARG CG 1 1
8 4110 1 1 36 ARG CZ C -6.205 -7.478 -12.360 1.00 . A A . 36 ARG CZ 1 1
8 4111 1 1 36 ARG H H -3.365 -4.126 -8.969 1.00 . A A . 36 ARG H 1 1
8 4112 1 1 36 ARG HA H -5.807 -2.827 -8.873 1.00 . A A . 36 ARG HA 1 1
8 4113 1 1 36 ARG HB2 H -6.721 -4.898 -9.975 1.00 . A A . 36 ARG HB2 1 1
8 4114 1 1 36 ARG HB3 H -5.300 -4.209 -10.749 1.00 . A A . 36 ARG HB3 1 1
8 4115 1 1 36 ARG HD2 H -5.379 -8.141 -9.925 1.00 . A A . 36 ARG HD2 1 1
8 4116 1 1 36 ARG HD3 H -6.623 -7.203 -9.099 1.00 . A A . 36 ARG HD3 1 1
8 4117 1 1 36 ARG HE H -7.606 -6.776 -11.126 1.00 . A A . 36 ARG HE 1 1
8 4118 1 1 36 ARG HG2 H -4.212 -6.123 -10.549 1.00 . A A . 36 ARG HG2 1 1
8 4119 1 1 36 ARG HG3 H -4.479 -6.136 -8.805 1.00 . A A . 36 ARG HG3 1 1
8 4120 1 1 36 ARG HH11 H -4.402 -8.037 -11.639 1.00 . A A . 36 ARG HH11 1 1
8 4121 1 1 36 ARG HH12 H -4.606 -8.218 -13.350 1.00 . A A . 36 ARG HH12 1 1
8 4122 1 1 36 ARG HH21 H -7.887 -7.010 -13.377 1.00 . A A . 36 ARG HH21 1 1
8 4123 1 1 36 ARG HH22 H -6.589 -7.633 -14.338 1.00 . A A . 36 ARG HH22 1 1
8 4124 1 1 36 ARG N N -4.010 -3.705 -8.364 1.00 . A A . 36 ARG N 1 1
8 4125 1 1 36 ARG NE N -6.690 -7.122 -11.176 1.00 . A A . 36 ARG NE 1 1
8 4126 1 1 36 ARG NH1 N -4.969 -7.949 -12.458 1.00 . A A . 36 ARG NH1 1 1
8 4127 1 1 36 ARG NH2 N -6.955 -7.364 -13.448 1.00 . A A . 36 ARG NH2 1 1
8 4128 1 1 36 ARG O O -7.308 -3.941 -7.154 1.00 . A A . 36 ARG O 1 1
9 4129 1 1 1 MET C C 3.227 -1.083 -1.244 1.00 . A A . 1 MET C 1 1
9 4130 1 1 1 MET CA C 2.121 -0.033 -1.280 1.00 . A A . 1 MET CA 1 1
9 4131 1 1 1 MET CB C 2.733 1.369 -1.239 1.00 . A A . 1 MET CB 1 1
9 4132 1 1 1 MET CE C 5.771 3.189 0.286 1.00 . A A . 1 MET CE 1 1
9 4133 1 1 1 MET CG C 3.458 1.679 0.060 1.00 . A A . 1 MET CG 1 1
9 4134 1 1 1 MET HA H 1.563 -0.147 -2.196 1.00 . A A . 1 MET HA 1 1
9 4135 1 1 1 MET HB2 H 3.436 1.466 -2.052 1.00 . A A . 1 MET HB2 1 1
9 4136 1 1 1 MET HB3 H 1.944 2.096 -1.367 1.00 . A A . 1 MET HB3 1 1
9 4137 1 1 1 MET HE1 H 6.188 3.068 -0.703 1.00 . A A . 1 MET HE1 1 1
9 4138 1 1 1 MET HE2 H 6.203 4.061 0.755 1.00 . A A . 1 MET HE2 1 1
9 4139 1 1 1 MET HE3 H 5.991 2.314 0.879 1.00 . A A . 1 MET HE3 1 1
9 4140 1 1 1 MET HG2 H 2.795 1.475 0.887 1.00 . A A . 1 MET HG2 1 1
9 4141 1 1 1 MET HG3 H 4.326 1.039 0.132 1.00 . A A . 1 MET HG3 1 1
9 4142 1 1 1 MET N N 1.196 -0.214 -0.166 1.00 . A A . 1 MET N 1 1
9 4143 1 1 1 MET O O 3.940 -1.216 -0.248 1.00 . A A . 1 MET O 1 1
9 4144 1 1 1 MET SD S 3.995 3.397 0.163 1.00 . A A . 1 MET SD 1 1
9 4145 1 1 2 CYS C C 5.753 -2.261 -2.734 1.00 . A A . 2 CYS C 1 1
9 4146 1 1 2 CYS CA C 4.385 -2.866 -2.429 1.00 . A A . 2 CYS CA 1 1
9 4147 1 1 2 CYS CB C 4.011 -3.879 -3.513 1.00 . A A . 2 CYS CB 1 1
9 4148 1 1 2 CYS H H 2.768 -1.674 -3.098 1.00 . A A . 2 CYS H 1 1
9 4149 1 1 2 CYS HA H 4.433 -3.371 -1.478 1.00 . A A . 2 CYS HA 1 1
9 4150 1 1 2 CYS HB2 H 2.980 -4.173 -3.380 1.00 . A A . 2 CYS HB2 1 1
9 4151 1 1 2 CYS HB3 H 4.127 -3.418 -4.483 1.00 . A A . 2 CYS HB3 1 1
9 4152 1 1 2 CYS N N 3.367 -1.827 -2.336 1.00 . A A . 2 CYS N 1 1
9 4153 1 1 2 CYS O O 6.776 -2.741 -2.249 1.00 . A A . 2 CYS O 1 1
9 4154 1 1 2 CYS SG S 5.023 -5.394 -3.495 1.00 . A A . 2 CYS SG 1 1
9 4155 1 1 3 MET C C 6.723 0.869 -4.443 1.00 . A A . 3 MET C 1 1
9 4156 1 1 3 MET CA C 7.001 -0.533 -3.907 1.00 . A A . 3 MET CA 1 1
9 4157 1 1 3 MET CB C 7.758 -1.351 -4.956 1.00 . A A . 3 MET CB 1 1
9 4158 1 1 3 MET CE C 9.794 -1.530 -7.307 1.00 . A A . 3 MET CE 1 1
9 4159 1 1 3 MET CG C 7.210 -1.189 -6.364 1.00 . A A . 3 MET CG 1 1
9 4160 1 1 3 MET H H 4.911 -0.867 -3.895 1.00 . A A . 3 MET H 1 1
9 4161 1 1 3 MET HA H 7.609 -0.452 -3.019 1.00 . A A . 3 MET HA 1 1
9 4162 1 1 3 MET HB2 H 8.792 -1.043 -4.958 1.00 . A A . 3 MET HB2 1 1
9 4163 1 1 3 MET HB3 H 7.701 -2.395 -4.689 1.00 . A A . 3 MET HB3 1 1
9 4164 1 1 3 MET HE1 H 10.350 -1.566 -8.231 1.00 . A A . 3 MET HE1 1 1
9 4165 1 1 3 MET HE2 H 9.745 -0.510 -6.955 1.00 . A A . 3 MET HE2 1 1
9 4166 1 1 3 MET HE3 H 10.284 -2.144 -6.566 1.00 . A A . 3 MET HE3 1 1
9 4167 1 1 3 MET HG2 H 6.181 -1.517 -6.377 1.00 . A A . 3 MET HG2 1 1
9 4168 1 1 3 MET HG3 H 7.255 -0.144 -6.635 1.00 . A A . 3 MET HG3 1 1
9 4169 1 1 3 MET N N 5.759 -1.204 -3.539 1.00 . A A . 3 MET N 1 1
9 4170 1 1 3 MET O O 5.641 1.161 -4.954 1.00 . A A . 3 MET O 1 1
9 4171 1 1 3 MET SD S 8.133 -2.143 -7.584 1.00 . A A . 3 MET SD 1 1
9 4172 1 1 4 PRO C C 7.570 3.241 -6.312 1.00 . A A . 4 PRO C 1 1
9 4173 1 1 4 PRO CA C 7.607 3.143 -4.790 1.00 . A A . 4 PRO CA 1 1
9 4174 1 1 4 PRO CB C 8.872 3.806 -4.243 1.00 . A A . 4 PRO CB 1 1
9 4175 1 1 4 PRO CD C 9.037 1.478 -3.726 1.00 . A A . 4 PRO CD 1 1
9 4176 1 1 4 PRO CG C 9.849 2.691 -4.088 1.00 . A A . 4 PRO CG 1 1
9 4177 1 1 4 PRO HA H 6.735 3.629 -4.377 1.00 . A A . 4 PRO HA 1 1
9 4178 1 1 4 PRO HB2 H 9.226 4.547 -4.945 1.00 . A A . 4 PRO HB2 1 1
9 4179 1 1 4 PRO HB3 H 8.656 4.276 -3.294 1.00 . A A . 4 PRO HB3 1 1
9 4180 1 1 4 PRO HD2 H 9.474 0.589 -4.154 1.00 . A A . 4 PRO HD2 1 1
9 4181 1 1 4 PRO HD3 H 8.959 1.382 -2.652 1.00 . A A . 4 PRO HD3 1 1
9 4182 1 1 4 PRO HG2 H 10.372 2.528 -5.017 1.00 . A A . 4 PRO HG2 1 1
9 4183 1 1 4 PRO HG3 H 10.547 2.923 -3.297 1.00 . A A . 4 PRO HG3 1 1
9 4184 1 1 4 PRO N N 7.720 1.758 -4.324 1.00 . A A . 4 PRO N 1 1
9 4185 1 1 4 PRO O O 8.430 2.692 -7.001 1.00 . A A . 4 PRO O 1 1
9 4186 1 1 5 CYS C C 6.865 5.508 -8.702 1.00 . A A . 5 CYS C 1 1
9 4187 1 1 5 CYS CA C 6.417 4.114 -8.270 1.00 . A A . 5 CYS CA 1 1
9 4188 1 1 5 CYS CB C 4.963 3.883 -8.683 1.00 . A A . 5 CYS CB 1 1
9 4189 1 1 5 CYS H H 5.913 4.358 -6.229 1.00 . A A . 5 CYS H 1 1
9 4190 1 1 5 CYS HA H 7.042 3.381 -8.758 1.00 . A A . 5 CYS HA 1 1
9 4191 1 1 5 CYS HB2 H 4.473 3.284 -7.929 1.00 . A A . 5 CYS HB2 1 1
9 4192 1 1 5 CYS HB3 H 4.462 4.837 -8.759 1.00 . A A . 5 CYS HB3 1 1
9 4193 1 1 5 CYS N N 6.568 3.944 -6.830 1.00 . A A . 5 CYS N 1 1
9 4194 1 1 5 CYS O O 7.138 6.371 -7.867 1.00 . A A . 5 CYS O 1 1
9 4195 1 1 5 CYS SG S 4.771 3.026 -10.280 1.00 . A A . 5 CYS SG 1 1
9 4196 1 1 6 PHE C C 6.608 7.316 -11.852 1.00 . A A . 6 PHE C 1 1
9 4197 1 1 6 PHE CA C 7.353 7.008 -10.555 1.00 . A A . 6 PHE CA 1 1
9 4198 1 1 6 PHE CB C 8.862 7.017 -10.807 1.00 . A A . 6 PHE CB 1 1
9 4199 1 1 6 PHE CD1 C 10.191 8.268 -9.085 1.00 . A A . 6 PHE CD1 1 1
9 4200 1 1 6 PHE CD2 C 9.936 5.911 -8.827 1.00 . A A . 6 PHE CD2 1 1
9 4201 1 1 6 PHE CE1 C 10.943 8.317 -7.927 1.00 . A A . 6 PHE CE1 1 1
9 4202 1 1 6 PHE CE2 C 10.688 5.955 -7.668 1.00 . A A . 6 PHE CE2 1 1
9 4203 1 1 6 PHE CG C 9.680 7.067 -9.548 1.00 . A A . 6 PHE CG 1 1
9 4204 1 1 6 PHE CZ C 11.193 7.158 -7.218 1.00 . A A . 6 PHE CZ 1 1
9 4205 1 1 6 PHE H H 6.707 4.992 -10.628 1.00 . A A . 6 PHE H 1 1
9 4206 1 1 6 PHE HA H 7.113 7.767 -9.827 1.00 . A A . 6 PHE HA 1 1
9 4207 1 1 6 PHE HB2 H 9.136 6.121 -11.344 1.00 . A A . 6 PHE HB2 1 1
9 4208 1 1 6 PHE HB3 H 9.115 7.881 -11.403 1.00 . A A . 6 PHE HB3 1 1
9 4209 1 1 6 PHE HD1 H 9.996 9.175 -9.640 1.00 . A A . 6 PHE HD1 1 1
9 4210 1 1 6 PHE HD2 H 9.543 4.968 -9.179 1.00 . A A . 6 PHE HD2 1 1
9 4211 1 1 6 PHE HE1 H 11.336 9.261 -7.578 1.00 . A A . 6 PHE HE1 1 1
9 4212 1 1 6 PHE HE2 H 10.882 5.048 -7.116 1.00 . A A . 6 PHE HE2 1 1
9 4213 1 1 6 PHE HZ H 11.779 7.195 -6.312 1.00 . A A . 6 PHE HZ 1 1
9 4214 1 1 6 PHE N N 6.938 5.720 -10.012 1.00 . A A . 6 PHE N 1 1
9 4215 1 1 6 PHE O O 6.592 6.508 -12.780 1.00 . A A . 6 PHE O 1 1
9 4216 1 1 7 THR C C 6.180 9.292 -14.225 1.00 . A A . 7 THR C 1 1
9 4217 1 1 7 THR CA C 5.242 8.908 -13.085 1.00 . A A . 7 THR CA 1 1
9 4218 1 1 7 THR CB C 4.318 10.101 -12.773 1.00 . A A . 7 THR CB 1 1
9 4219 1 1 7 THR CG2 C 3.334 9.747 -11.669 1.00 . A A . 7 THR CG2 1 1
9 4220 1 1 7 THR H H 6.040 9.093 -11.134 1.00 . A A . 7 THR H 1 1
9 4221 1 1 7 THR HA H 4.629 8.077 -13.401 1.00 . A A . 7 THR HA 1 1
9 4222 1 1 7 THR HB H 3.761 10.348 -13.666 1.00 . A A . 7 THR HB 1 1
9 4223 1 1 7 THR HG1 H 5.411 11.111 -11.479 1.00 . A A . 7 THR HG1 1 1
9 4224 1 1 7 THR HG21 H 2.493 10.424 -11.706 1.00 . A A . 7 THR HG21 1 1
9 4225 1 1 7 THR HG22 H 3.823 9.833 -10.710 1.00 . A A . 7 THR HG22 1 1
9 4226 1 1 7 THR HG23 H 2.986 8.735 -11.806 1.00 . A A . 7 THR HG23 1 1
9 4227 1 1 7 THR N N 5.990 8.492 -11.906 1.00 . A A . 7 THR N 1 1
9 4228 1 1 7 THR O O 5.884 9.049 -15.395 1.00 . A A . 7 THR O 1 1
9 4229 1 1 7 THR OG1 O 5.098 11.235 -12.379 1.00 . A A . 7 THR OG1 1 1
9 4230 1 1 8 THR C C 9.064 9.113 -15.418 1.00 . A A . 8 THR C 1 1
9 4231 1 1 8 THR CA C 8.295 10.309 -14.869 1.00 . A A . 8 THR CA 1 1
9 4232 1 1 8 THR CB C 9.296 11.321 -14.280 1.00 . A A . 8 THR CB 1 1
9 4233 1 1 8 THR CG2 C 10.125 10.682 -13.175 1.00 . A A . 8 THR CG2 1 1
9 4234 1 1 8 THR H H 7.493 10.058 -12.926 1.00 . A A . 8 THR H 1 1
9 4235 1 1 8 THR HA H 7.765 10.788 -15.680 1.00 . A A . 8 THR HA 1 1
9 4236 1 1 8 THR HB H 8.741 12.150 -13.860 1.00 . A A . 8 THR HB 1 1
9 4237 1 1 8 THR HG1 H 9.655 12.358 -15.918 1.00 . A A . 8 THR HG1 1 1
9 4238 1 1 8 THR HG21 H 10.989 10.201 -13.608 1.00 . A A . 8 THR HG21 1 1
9 4239 1 1 8 THR HG22 H 9.527 9.950 -12.654 1.00 . A A . 8 THR HG22 1 1
9 4240 1 1 8 THR HG23 H 10.448 11.444 -12.482 1.00 . A A . 8 THR HG23 1 1
9 4241 1 1 8 THR N N 7.314 9.892 -13.875 1.00 . A A . 8 THR N 1 1
9 4242 1 1 8 THR O O 9.612 9.168 -16.520 1.00 . A A . 8 THR O 1 1
9 4243 1 1 8 THR OG1 O 10.160 11.812 -15.310 1.00 . A A . 8 THR OG1 1 1
9 4244 1 1 9 ASP C C 8.867 5.884 -15.812 1.00 . A A . 9 ASP C 1 1
9 4245 1 1 9 ASP CA C 9.802 6.823 -15.056 1.00 . A A . 9 ASP CA 1 1
9 4246 1 1 9 ASP CB C 10.386 6.108 -13.836 1.00 . A A . 9 ASP CB 1 1
9 4247 1 1 9 ASP CG C 11.421 5.067 -14.216 1.00 . A A . 9 ASP CG 1 1
9 4248 1 1 9 ASP H H 8.645 8.052 -13.777 1.00 . A A . 9 ASP H 1 1
9 4249 1 1 9 ASP HA H 10.609 7.112 -15.712 1.00 . A A . 9 ASP HA 1 1
9 4250 1 1 9 ASP HB2 H 10.855 6.836 -13.191 1.00 . A A . 9 ASP HB2 1 1
9 4251 1 1 9 ASP HB3 H 9.588 5.617 -13.299 1.00 . A A . 9 ASP HB3 1 1
9 4252 1 1 9 ASP N N 9.101 8.034 -14.645 1.00 . A A . 9 ASP N 1 1
9 4253 1 1 9 ASP O O 7.756 5.602 -15.362 1.00 . A A . 9 ASP O 1 1
9 4254 1 1 9 ASP OD1 O 12.152 4.601 -13.317 1.00 . A A . 9 ASP OD1 1 1
9 4255 1 1 9 ASP OD2 O 11.500 4.718 -15.413 1.00 . A A . 9 ASP OD2 1 1
9 4256 1 1 10 HIS C C 8.872 3.042 -17.474 1.00 . A A . 10 HIS C 1 1
9 4257 1 1 10 HIS CA C 8.529 4.496 -17.784 1.00 . A A . 10 HIS CA 1 1
9 4258 1 1 10 HIS CB C 8.759 4.782 -19.268 1.00 . A A . 10 HIS CB 1 1
9 4259 1 1 10 HIS CD2 C 7.268 6.194 -20.851 1.00 . A A . 10 HIS CD2 1 1
9 4260 1 1 10 HIS CE1 C 7.372 8.100 -19.774 1.00 . A A . 10 HIS CE1 1 1
9 4261 1 1 10 HIS CG C 8.047 6.003 -19.760 1.00 . A A . 10 HIS CG 1 1
9 4262 1 1 10 HIS H H 10.219 5.664 -17.269 1.00 . A A . 10 HIS H 1 1
9 4263 1 1 10 HIS HA H 7.489 4.665 -17.551 1.00 . A A . 10 HIS HA 1 1
9 4264 1 1 10 HIS HB2 H 9.816 4.923 -19.441 1.00 . A A . 10 HIS HB2 1 1
9 4265 1 1 10 HIS HB3 H 8.414 3.938 -19.848 1.00 . A A . 10 HIS HB3 1 1
9 4266 1 1 10 HIS HD1 H 8.580 7.401 -18.277 1.00 . A A . 10 HIS HD1 1 1
9 4267 1 1 10 HIS HD2 H 7.013 5.453 -21.595 1.00 . A A . 10 HIS HD2 1 1
9 4268 1 1 10 HIS HE1 H 7.225 9.134 -19.497 1.00 . A A . 10 HIS HE1 1 1
9 4269 1 1 10 HIS N N 9.325 5.403 -16.964 1.00 . A A . 10 HIS N 1 1
9 4270 1 1 10 HIS ND1 N 8.092 7.217 -19.107 1.00 . A A . 10 HIS ND1 1 1
9 4271 1 1 10 HIS NE2 N 6.861 7.505 -20.836 1.00 . A A . 10 HIS NE2 1 1
9 4272 1 1 10 HIS O O 8.014 2.162 -17.553 1.00 . A A . 10 HIS O 1 1
9 4273 1 1 11 GLN C C 10.211 1.073 -15.373 1.00 . A A . 11 GLN C 1 1
9 4274 1 1 11 GLN CA C 10.586 1.449 -16.803 1.00 . A A . 11 GLN CA 1 1
9 4275 1 1 11 GLN CB C 12.100 1.342 -16.991 1.00 . A A . 11 GLN CB 1 1
9 4276 1 1 11 GLN CD C 14.266 1.716 -15.746 1.00 . A A . 11 GLN CD 1 1
9 4277 1 1 11 GLN CG C 12.893 2.265 -16.079 1.00 . A A . 11 GLN CG 1 1
9 4278 1 1 11 GLN H H 10.767 3.541 -17.077 1.00 . A A . 11 GLN H 1 1
9 4279 1 1 11 GLN HA H 10.098 0.765 -17.481 1.00 . A A . 11 GLN HA 1 1
9 4280 1 1 11 GLN HB2 H 12.404 0.326 -16.792 1.00 . A A . 11 GLN HB2 1 1
9 4281 1 1 11 GLN HB3 H 12.341 1.588 -18.014 1.00 . A A . 11 GLN HB3 1 1
9 4282 1 1 11 GLN HE21 H 14.421 2.967 -14.209 1.00 . A A . 11 GLN HE21 1 1
9 4283 1 1 11 GLN HE22 H 15.771 1.919 -14.462 1.00 . A A . 11 GLN HE22 1 1
9 4284 1 1 11 GLN HG2 H 13.014 3.218 -16.570 1.00 . A A . 11 GLN HG2 1 1
9 4285 1 1 11 GLN HG3 H 12.343 2.401 -15.160 1.00 . A A . 11 GLN HG3 1 1
9 4286 1 1 11 GLN N N 10.130 2.797 -17.122 1.00 . A A . 11 GLN N 1 1
9 4287 1 1 11 GLN NE2 N 14.883 2.256 -14.701 1.00 . A A . 11 GLN NE2 1 1
9 4288 1 1 11 GLN O O 10.254 -0.098 -14.998 1.00 . A A . 11 GLN O 1 1
9 4289 1 1 11 GLN OE1 O 14.769 0.816 -16.420 1.00 . A A . 11 GLN OE1 1 1
9 4290 1 1 12 MET C C 8.188 1.011 -13.108 1.00 . A A . 12 MET C 1 1
9 4291 1 1 12 MET CA C 9.461 1.848 -13.191 1.00 . A A . 12 MET CA 1 1
9 4292 1 1 12 MET CB C 9.256 3.182 -12.471 1.00 . A A . 12 MET CB 1 1
9 4293 1 1 12 MET CE C 9.423 0.821 -9.447 1.00 . A A . 12 MET CE 1 1
9 4294 1 1 12 MET CG C 8.843 3.031 -11.016 1.00 . A A . 12 MET CG 1 1
9 4295 1 1 12 MET H H 9.829 2.987 -14.936 1.00 . A A . 12 MET H 1 1
9 4296 1 1 12 MET HA H 10.264 1.310 -12.710 1.00 . A A . 12 MET HA 1 1
9 4297 1 1 12 MET HB2 H 10.179 3.741 -12.505 1.00 . A A . 12 MET HB2 1 1
9 4298 1 1 12 MET HB3 H 8.487 3.740 -12.985 1.00 . A A . 12 MET HB3 1 1
9 4299 1 1 12 MET HE1 H 8.588 0.580 -10.087 1.00 . A A . 12 MET HE1 1 1
9 4300 1 1 12 MET HE2 H 10.157 0.032 -9.500 1.00 . A A . 12 MET HE2 1 1
9 4301 1 1 12 MET HE3 H 9.078 0.926 -8.429 1.00 . A A . 12 MET HE3 1 1
9 4302 1 1 12 MET HG2 H 8.565 4.000 -10.632 1.00 . A A . 12 MET HG2 1 1
9 4303 1 1 12 MET HG3 H 7.993 2.368 -10.965 1.00 . A A . 12 MET HG3 1 1
9 4304 1 1 12 MET N N 9.844 2.075 -14.580 1.00 . A A . 12 MET N 1 1
9 4305 1 1 12 MET O O 8.083 0.106 -12.281 1.00 . A A . 12 MET O 1 1
9 4306 1 1 12 MET SD S 10.164 2.361 -9.986 1.00 . A A . 12 MET SD 1 1
9 4307 1 1 13 ALA C C 6.191 -0.909 -14.080 1.00 . A A . 13 ALA C 1 1
9 4308 1 1 13 ALA CA C 5.960 0.596 -13.993 1.00 . A A . 13 ALA CA 1 1
9 4309 1 1 13 ALA CB C 5.104 1.069 -15.159 1.00 . A A . 13 ALA CB 1 1
9 4310 1 1 13 ALA H H 7.368 2.053 -14.603 1.00 . A A . 13 ALA H 1 1
9 4311 1 1 13 ALA HA H 5.431 0.816 -13.077 1.00 . A A . 13 ALA HA 1 1
9 4312 1 1 13 ALA HB1 H 4.254 1.619 -14.780 1.00 . A A . 13 ALA HB1 1 1
9 4313 1 1 13 ALA HB2 H 5.690 1.709 -15.800 1.00 . A A . 13 ALA HB2 1 1
9 4314 1 1 13 ALA HB3 H 4.757 0.213 -15.720 1.00 . A A . 13 ALA HB3 1 1
9 4315 1 1 13 ALA N N 7.225 1.321 -13.968 1.00 . A A . 13 ALA N 1 1
9 4316 1 1 13 ALA O O 5.441 -1.696 -13.502 1.00 . A A . 13 ALA O 1 1
9 4317 1 1 14 ARG C C 7.649 -3.411 -13.615 1.00 . A A . 14 ARG C 1 1
9 4318 1 1 14 ARG CA C 7.562 -2.713 -14.969 1.00 . A A . 14 ARG CA 1 1
9 4319 1 1 14 ARG CB C 8.884 -2.867 -15.721 1.00 . A A . 14 ARG CB 1 1
9 4320 1 1 14 ARG CD C 9.960 -4.216 -17.549 1.00 . A A . 14 ARG CD 1 1
9 4321 1 1 14 ARG CG C 9.102 -4.257 -16.294 1.00 . A A . 14 ARG CG 1 1
9 4322 1 1 14 ARG CZ C 11.532 -5.664 -18.763 1.00 . A A . 14 ARG CZ 1 1
9 4323 1 1 14 ARG H H 7.794 -0.627 -15.242 1.00 . A A . 14 ARG H 1 1
9 4324 1 1 14 ARG HA H 6.773 -3.173 -15.547 1.00 . A A . 14 ARG HA 1 1
9 4325 1 1 14 ARG HB2 H 8.906 -2.158 -16.536 1.00 . A A . 14 ARG HB2 1 1
9 4326 1 1 14 ARG HB3 H 9.697 -2.649 -15.044 1.00 . A A . 14 ARG HB3 1 1
9 4327 1 1 14 ARG HD2 H 9.319 -4.050 -18.402 1.00 . A A . 14 ARG HD2 1 1
9 4328 1 1 14 ARG HD3 H 10.661 -3.399 -17.462 1.00 . A A . 14 ARG HD3 1 1
9 4329 1 1 14 ARG HE H 10.570 -6.174 -17.091 1.00 . A A . 14 ARG HE 1 1
9 4330 1 1 14 ARG HG2 H 9.595 -4.869 -15.554 1.00 . A A . 14 ARG HG2 1 1
9 4331 1 1 14 ARG HG3 H 8.142 -4.690 -16.539 1.00 . A A . 14 ARG HG3 1 1
9 4332 1 1 14 ARG HH11 H 11.250 -3.841 -19.584 1.00 . A A . 14 ARG HH11 1 1
9 4333 1 1 14 ARG HH12 H 12.356 -4.872 -20.429 1.00 . A A . 14 ARG HH12 1 1
9 4334 1 1 14 ARG HH21 H 12.025 -7.541 -18.195 1.00 . A A . 14 ARG HH21 1 1
9 4335 1 1 14 ARG HH22 H 12.795 -6.976 -19.639 1.00 . A A . 14 ARG HH22 1 1
9 4336 1 1 14 ARG N N 7.233 -1.302 -14.806 1.00 . A A . 14 ARG N 1 1
9 4337 1 1 14 ARG NE N 10.701 -5.459 -17.748 1.00 . A A . 14 ARG NE 1 1
9 4338 1 1 14 ARG NH1 N 11.729 -4.714 -19.666 1.00 . A A . 14 ARG NH1 1 1
9 4339 1 1 14 ARG NH2 N 12.170 -6.823 -18.875 1.00 . A A . 14 ARG NH2 1 1
9 4340 1 1 14 ARG O O 7.034 -4.456 -13.403 1.00 . A A . 14 ARG O 1 1
9 4341 1 1 15 LYS C C 7.302 -3.263 -10.558 1.00 . A A . 15 LYS C 1 1
9 4342 1 1 15 LYS CA C 8.587 -3.391 -11.369 1.00 . A A . 15 LYS CA 1 1
9 4343 1 1 15 LYS CB C 9.735 -2.691 -10.638 1.00 . A A . 15 LYS CB 1 1
9 4344 1 1 15 LYS CD C 12.049 -1.764 -10.953 1.00 . A A . 15 LYS CD 1 1
9 4345 1 1 15 LYS CE C 11.855 -0.563 -11.865 1.00 . A A . 15 LYS CE 1 1
9 4346 1 1 15 LYS CG C 11.088 -2.889 -11.301 1.00 . A A . 15 LYS CG 1 1
9 4347 1 1 15 LYS H H 8.883 -1.995 -12.932 1.00 . A A . 15 LYS H 1 1
9 4348 1 1 15 LYS HA H 8.826 -4.437 -11.480 1.00 . A A . 15 LYS HA 1 1
9 4349 1 1 15 LYS HB2 H 9.529 -1.633 -10.598 1.00 . A A . 15 LYS HB2 1 1
9 4350 1 1 15 LYS HB3 H 9.792 -3.077 -9.630 1.00 . A A . 15 LYS HB3 1 1
9 4351 1 1 15 LYS HD2 H 11.876 -1.458 -9.933 1.00 . A A . 15 LYS HD2 1 1
9 4352 1 1 15 LYS HD3 H 13.063 -2.125 -11.056 1.00 . A A . 15 LYS HD3 1 1
9 4353 1 1 15 LYS HE2 H 11.329 -0.882 -12.752 1.00 . A A . 15 LYS HE2 1 1
9 4354 1 1 15 LYS HE3 H 11.267 0.177 -11.344 1.00 . A A . 15 LYS HE3 1 1
9 4355 1 1 15 LYS HG2 H 11.509 -3.824 -10.967 1.00 . A A . 15 LYS HG2 1 1
9 4356 1 1 15 LYS HG3 H 10.952 -2.915 -12.373 1.00 . A A . 15 LYS HG3 1 1
9 4357 1 1 15 LYS HZ1 H 13.874 -0.139 -11.537 1.00 . A A . 15 LYS HZ1 1 1
9 4358 1 1 15 LYS HZ2 H 13.049 1.073 -12.380 1.00 . A A . 15 LYS HZ2 1 1
9 4359 1 1 15 LYS HZ3 H 13.477 -0.362 -13.166 1.00 . A A . 15 LYS HZ3 1 1
9 4360 1 1 15 LYS N N 8.418 -2.827 -12.703 1.00 . A A . 15 LYS N 1 1
9 4361 1 1 15 LYS NZ N 13.155 0.045 -12.266 1.00 . A A . 15 LYS NZ 1 1
9 4362 1 1 15 LYS O O 6.932 -4.172 -9.813 1.00 . A A . 15 LYS O 1 1
9 4363 1 1 16 CYS C C 4.413 -3.053 -10.157 1.00 . A A . 16 CYS C 1 1
9 4364 1 1 16 CYS CA C 5.379 -1.884 -9.989 1.00 . A A . 16 CYS CA 1 1
9 4365 1 1 16 CYS CB C 4.725 -0.593 -10.486 1.00 . A A . 16 CYS CB 1 1
9 4366 1 1 16 CYS H H 6.968 -1.442 -11.314 1.00 . A A . 16 CYS H 1 1
9 4367 1 1 16 CYS HA H 5.615 -1.776 -8.942 1.00 . A A . 16 CYS HA 1 1
9 4368 1 1 16 CYS HB2 H 5.276 0.252 -10.098 1.00 . A A . 16 CYS HB2 1 1
9 4369 1 1 16 CYS HB3 H 4.760 -0.573 -11.566 1.00 . A A . 16 CYS HB3 1 1
9 4370 1 1 16 CYS N N 6.624 -2.130 -10.707 1.00 . A A . 16 CYS N 1 1
9 4371 1 1 16 CYS O O 3.772 -3.486 -9.199 1.00 . A A . 16 CYS O 1 1
9 4372 1 1 16 CYS SG S 2.986 -0.398 -9.983 1.00 . A A . 16 CYS SG 1 1
9 4373 1 1 17 ASP C C 3.981 -5.977 -11.101 1.00 . A A . 17 ASP C 1 1
9 4374 1 1 17 ASP CA C 3.426 -4.679 -11.677 1.00 . A A . 17 ASP CA 1 1
9 4375 1 1 17 ASP CB C 3.231 -4.818 -13.188 1.00 . A A . 17 ASP CB 1 1
9 4376 1 1 17 ASP CG C 2.856 -3.505 -13.846 1.00 . A A . 17 ASP CG 1 1
9 4377 1 1 17 ASP H H 4.849 -3.169 -12.105 1.00 . A A . 17 ASP H 1 1
9 4378 1 1 17 ASP HA H 2.471 -4.475 -11.217 1.00 . A A . 17 ASP HA 1 1
9 4379 1 1 17 ASP HB2 H 4.150 -5.173 -13.631 1.00 . A A . 17 ASP HB2 1 1
9 4380 1 1 17 ASP HB3 H 2.445 -5.533 -13.377 1.00 . A A . 17 ASP HB3 1 1
9 4381 1 1 17 ASP N N 4.313 -3.558 -11.382 1.00 . A A . 17 ASP N 1 1
9 4382 1 1 17 ASP O O 3.230 -6.829 -10.627 1.00 . A A . 17 ASP O 1 1
9 4383 1 1 17 ASP OD1 O 3.435 -3.186 -14.907 1.00 . A A . 17 ASP OD1 1 1
9 4384 1 1 17 ASP OD2 O 1.984 -2.796 -13.303 1.00 . A A . 17 ASP OD2 1 1
9 4385 1 1 18 ASP C C 5.717 -7.464 -9.130 1.00 . A A . 18 ASP C 1 1
9 4386 1 1 18 ASP CA C 5.957 -7.318 -10.630 1.00 . A A . 18 ASP CA 1 1
9 4387 1 1 18 ASP CB C 7.459 -7.265 -10.916 1.00 . A A . 18 ASP CB 1 1
9 4388 1 1 18 ASP CG C 8.125 -8.618 -10.768 1.00 . A A . 18 ASP CG 1 1
9 4389 1 1 18 ASP H H 5.847 -5.408 -11.537 1.00 . A A . 18 ASP H 1 1
9 4390 1 1 18 ASP HA H 5.534 -8.173 -11.135 1.00 . A A . 18 ASP HA 1 1
9 4391 1 1 18 ASP HB2 H 7.615 -6.917 -11.927 1.00 . A A . 18 ASP HB2 1 1
9 4392 1 1 18 ASP HB3 H 7.926 -6.576 -10.226 1.00 . A A . 18 ASP HB3 1 1
9 4393 1 1 18 ASP N N 5.301 -6.123 -11.147 1.00 . A A . 18 ASP N 1 1
9 4394 1 1 18 ASP O O 5.306 -8.524 -8.658 1.00 . A A . 18 ASP O 1 1
9 4395 1 1 18 ASP OD1 O 8.536 -8.957 -9.639 1.00 . A A . 18 ASP OD1 1 1
9 4396 1 1 18 ASP OD2 O 8.234 -9.341 -11.781 1.00 . A A . 18 ASP OD2 1 1
9 4397 1 1 19 CYS C C 4.377 -6.845 -6.578 1.00 . A A . 19 CYS C 1 1
9 4398 1 1 19 CYS CA C 5.791 -6.402 -6.942 1.00 . A A . 19 CYS CA 1 1
9 4399 1 1 19 CYS CB C 6.066 -5.012 -6.363 1.00 . A A . 19 CYS CB 1 1
9 4400 1 1 19 CYS H H 6.302 -5.576 -8.823 1.00 . A A . 19 CYS H 1 1
9 4401 1 1 19 CYS HA H 6.494 -7.104 -6.521 1.00 . A A . 19 CYS HA 1 1
9 4402 1 1 19 CYS HB2 H 6.830 -4.529 -6.955 1.00 . A A . 19 CYS HB2 1 1
9 4403 1 1 19 CYS HB3 H 5.160 -4.426 -6.407 1.00 . A A . 19 CYS HB3 1 1
9 4404 1 1 19 CYS N N 5.977 -6.393 -8.388 1.00 . A A . 19 CYS N 1 1
9 4405 1 1 19 CYS O O 4.166 -7.523 -5.571 1.00 . A A . 19 CYS O 1 1
9 4406 1 1 19 CYS SG S 6.635 -5.027 -4.633 1.00 . A A . 19 CYS SG 1 1
9 4407 1 1 20 CYS C C 1.791 -8.308 -7.401 1.00 . A A . 20 CYS C 1 1
9 4408 1 1 20 CYS CA C 2.016 -6.816 -7.172 1.00 . A A . 20 CYS CA 1 1
9 4409 1 1 20 CYS CB C 1.100 -6.003 -8.088 1.00 . A A . 20 CYS CB 1 1
9 4410 1 1 20 CYS H H 3.640 -5.921 -8.191 1.00 . A A . 20 CYS H 1 1
9 4411 1 1 20 CYS HA H 1.782 -6.583 -6.144 1.00 . A A . 20 CYS HA 1 1
9 4412 1 1 20 CYS HB2 H 1.404 -6.156 -9.114 1.00 . A A . 20 CYS HB2 1 1
9 4413 1 1 20 CYS HB3 H 0.084 -6.347 -7.965 1.00 . A A . 20 CYS HB3 1 1
9 4414 1 1 20 CYS N N 3.411 -6.459 -7.404 1.00 . A A . 20 CYS N 1 1
9 4415 1 1 20 CYS O O 0.892 -8.908 -6.814 1.00 . A A . 20 CYS O 1 1
9 4416 1 1 20 CYS SG S 1.124 -4.211 -7.765 1.00 . A A . 20 CYS SG 1 1
9 4417 1 1 21 GLY C C 3.253 -10.721 -9.797 1.00 . A A . 21 GLY C 1 1
9 4418 1 1 21 GLY CA C 2.490 -10.316 -8.552 1.00 . A A . 21 GLY CA 1 1
9 4419 1 1 21 GLY H H 3.314 -8.371 -8.699 1.00 . A A . 21 GLY H 1 1
9 4420 1 1 21 GLY HA2 H 2.866 -10.881 -7.713 1.00 . A A . 21 GLY HA2 1 1
9 4421 1 1 21 GLY HA3 H 1.445 -10.552 -8.693 1.00 . A A . 21 GLY HA3 1 1
9 4422 1 1 21 GLY N N 2.615 -8.900 -8.260 1.00 . A A . 21 GLY N 1 1
9 4423 1 1 21 GLY O O 4.282 -11.389 -9.713 1.00 . A A . 21 GLY O 1 1
9 4424 1 1 22 GLY C C 3.164 -9.609 -13.285 1.00 . A A . 22 GLY C 1 1
9 4425 1 1 22 GLY CA C 3.401 -10.652 -12.210 1.00 . A A . 22 GLY CA 1 1
9 4426 1 1 22 GLY H H 1.923 -9.784 -10.964 1.00 . A A . 22 GLY H 1 1
9 4427 1 1 22 GLY HA2 H 4.462 -10.740 -12.036 1.00 . A A . 22 GLY HA2 1 1
9 4428 1 1 22 GLY HA3 H 3.021 -11.601 -12.557 1.00 . A A . 22 GLY HA3 1 1
9 4429 1 1 22 GLY N N 2.747 -10.316 -10.958 1.00 . A A . 22 GLY N 1 1
9 4430 1 1 22 GLY O O 2.369 -8.686 -13.102 1.00 . A A . 22 GLY O 1 1
9 4431 1 1 23 LYS C C 2.253 -8.635 -15.899 1.00 . A A . 23 LYS C 1 1
9 4432 1 1 23 LYS CA C 3.719 -8.819 -15.519 1.00 . A A . 23 LYS CA 1 1
9 4433 1 1 23 LYS CB C 4.512 -9.312 -16.731 1.00 . A A . 23 LYS CB 1 1
9 4434 1 1 23 LYS CD C 5.898 -7.406 -17.599 1.00 . A A . 23 LYS CD 1 1
9 4435 1 1 23 LYS CE C 7.143 -8.042 -18.197 1.00 . A A . 23 LYS CE 1 1
9 4436 1 1 23 LYS CG C 4.667 -8.268 -17.824 1.00 . A A . 23 LYS CG 1 1
9 4437 1 1 23 LYS H H 4.474 -10.510 -14.496 1.00 . A A . 23 LYS H 1 1
9 4438 1 1 23 LYS HA H 4.118 -7.867 -15.202 1.00 . A A . 23 LYS HA 1 1
9 4439 1 1 23 LYS HB2 H 5.497 -9.611 -16.405 1.00 . A A . 23 LYS HB2 1 1
9 4440 1 1 23 LYS HB3 H 4.007 -10.170 -17.152 1.00 . A A . 23 LYS HB3 1 1
9 4441 1 1 23 LYS HD2 H 5.742 -6.443 -18.063 1.00 . A A . 23 LYS HD2 1 1
9 4442 1 1 23 LYS HD3 H 6.046 -7.275 -16.536 1.00 . A A . 23 LYS HD3 1 1
9 4443 1 1 23 LYS HE2 H 8.010 -7.667 -17.677 1.00 . A A . 23 LYS HE2 1 1
9 4444 1 1 23 LYS HE3 H 7.081 -9.113 -18.067 1.00 . A A . 23 LYS HE3 1 1
9 4445 1 1 23 LYS HG2 H 4.761 -8.768 -18.776 1.00 . A A . 23 LYS HG2 1 1
9 4446 1 1 23 LYS HG3 H 3.792 -7.636 -17.831 1.00 . A A . 23 LYS HG3 1 1
9 4447 1 1 23 LYS HZ1 H 8.103 -8.236 -20.041 1.00 . A A . 23 LYS HZ1 1 1
9 4448 1 1 23 LYS HZ2 H 7.407 -6.716 -19.788 1.00 . A A . 23 LYS HZ2 1 1
9 4449 1 1 23 LYS HZ3 H 6.426 -8.043 -20.160 1.00 . A A . 23 LYS HZ3 1 1
9 4450 1 1 23 LYS N N 3.857 -9.754 -14.410 1.00 . A A . 23 LYS N 1 1
9 4451 1 1 23 LYS NZ N 7.279 -7.738 -19.649 1.00 . A A . 23 LYS NZ 1 1
9 4452 1 1 23 LYS O O 1.579 -9.587 -16.288 1.00 . A A . 23 LYS O 1 1
9 4453 1 1 24 GLY C C -0.489 -6.952 -14.889 1.00 . A A . 24 GLY C 1 1
9 4454 1 1 24 GLY CA C 0.384 -7.117 -16.117 1.00 . A A . 24 GLY CA 1 1
9 4455 1 1 24 GLY H H 2.351 -6.682 -15.466 1.00 . A A . 24 GLY H 1 1
9 4456 1 1 24 GLY HA2 H 0.346 -6.207 -16.698 1.00 . A A . 24 GLY HA2 1 1
9 4457 1 1 24 GLY HA3 H -0.005 -7.929 -16.714 1.00 . A A . 24 GLY HA3 1 1
9 4458 1 1 24 GLY N N 1.767 -7.403 -15.782 1.00 . A A . 24 GLY N 1 1
9 4459 1 1 24 GLY O O -1.564 -6.355 -14.958 1.00 . A A . 24 GLY O 1 1
9 4460 1 1 25 ARG C C -0.345 -6.173 -11.708 1.00 . A A . 25 ARG C 1 1
9 4461 1 1 25 ARG CA C -0.775 -7.395 -12.514 1.00 . A A . 25 ARG CA 1 1
9 4462 1 1 25 ARG CB C -0.574 -8.663 -11.683 1.00 . A A . 25 ARG CB 1 1
9 4463 1 1 25 ARG CD C -1.227 -11.090 -11.716 1.00 . A A . 25 ARG CD 1 1
9 4464 1 1 25 ARG CG C -0.615 -9.942 -12.503 1.00 . A A . 25 ARG CG 1 1
9 4465 1 1 25 ARG CZ C -1.941 -13.413 -12.093 1.00 . A A . 25 ARG CZ 1 1
9 4466 1 1 25 ARG H H 0.836 -7.947 -13.769 1.00 . A A . 25 ARG H 1 1
9 4467 1 1 25 ARG HA H -1.822 -7.299 -12.759 1.00 . A A . 25 ARG HA 1 1
9 4468 1 1 25 ARG HB2 H 0.386 -8.608 -11.190 1.00 . A A . 25 ARG HB2 1 1
9 4469 1 1 25 ARG HB3 H -1.351 -8.717 -10.935 1.00 . A A . 25 ARG HB3 1 1
9 4470 1 1 25 ARG HD2 H -0.546 -11.374 -10.930 1.00 . A A . 25 ARG HD2 1 1
9 4471 1 1 25 ARG HD3 H -2.158 -10.754 -11.281 1.00 . A A . 25 ARG HD3 1 1
9 4472 1 1 25 ARG HE H -1.323 -12.163 -13.521 1.00 . A A . 25 ARG HE 1 1
9 4473 1 1 25 ARG HG2 H -1.207 -9.771 -13.390 1.00 . A A . 25 ARG HG2 1 1
9 4474 1 1 25 ARG HG3 H 0.393 -10.209 -12.786 1.00 . A A . 25 ARG HG3 1 1
9 4475 1 1 25 ARG HH11 H -2.017 -12.801 -10.169 1.00 . A A . 25 ARG HH11 1 1
9 4476 1 1 25 ARG HH12 H -2.516 -14.436 -10.448 1.00 . A A . 25 ARG HH12 1 1
9 4477 1 1 25 ARG HH21 H -1.980 -14.314 -13.902 1.00 . A A . 25 ARG HH21 1 1
9 4478 1 1 25 ARG HH22 H -2.494 -15.296 -12.572 1.00 . A A . 25 ARG HH22 1 1
9 4479 1 1 25 ARG N N -0.027 -7.484 -13.762 1.00 . A A . 25 ARG N 1 1
9 4480 1 1 25 ARG NE N -1.490 -12.253 -12.560 1.00 . A A . 25 ARG NE 1 1
9 4481 1 1 25 ARG NH1 N -2.177 -13.562 -10.797 1.00 . A A . 25 ARG NH1 1 1
9 4482 1 1 25 ARG NH2 N -2.156 -14.424 -12.923 1.00 . A A . 25 ARG NH2 1 1
9 4483 1 1 25 ARG O O 0.819 -6.044 -11.330 1.00 . A A . 25 ARG O 1 1
9 4484 1 1 26 GLY C C -1.160 -2.814 -11.513 1.00 . A A . 26 GLY C 1 1
9 4485 1 1 26 GLY CA C -0.993 -4.076 -10.691 1.00 . A A . 26 GLY CA 1 1
9 4486 1 1 26 GLY H H -2.204 -5.432 -11.775 1.00 . A A . 26 GLY H 1 1
9 4487 1 1 26 GLY HA2 H -1.652 -4.028 -9.838 1.00 . A A . 26 GLY HA2 1 1
9 4488 1 1 26 GLY HA3 H 0.027 -4.131 -10.341 1.00 . A A . 26 GLY HA3 1 1
9 4489 1 1 26 GLY N N -1.293 -5.277 -11.449 1.00 . A A . 26 GLY N 1 1
9 4490 1 1 26 GLY O O -1.515 -2.873 -12.690 1.00 . A A . 26 GLY O 1 1
9 4491 1 1 27 LYS C C -0.182 0.682 -10.884 1.00 . A A . 27 LYS C 1 1
9 4492 1 1 27 LYS CA C -1.027 -0.384 -11.573 1.00 . A A . 27 LYS CA 1 1
9 4493 1 1 27 LYS CB C -2.492 0.058 -11.612 1.00 . A A . 27 LYS CB 1 1
9 4494 1 1 27 LYS CD C -4.284 0.417 -13.334 1.00 . A A . 27 LYS CD 1 1
9 4495 1 1 27 LYS CE C -4.304 -0.887 -14.119 1.00 . A A . 27 LYS CE 1 1
9 4496 1 1 27 LYS CG C -2.877 0.779 -12.891 1.00 . A A . 27 LYS CG 1 1
9 4497 1 1 27 LYS H H -0.622 -1.685 -9.953 1.00 . A A . 27 LYS H 1 1
9 4498 1 1 27 LYS HA H -0.671 -0.509 -12.585 1.00 . A A . 27 LYS HA 1 1
9 4499 1 1 27 LYS HB2 H -3.121 -0.815 -11.511 1.00 . A A . 27 LYS HB2 1 1
9 4500 1 1 27 LYS HB3 H -2.677 0.721 -10.780 1.00 . A A . 27 LYS HB3 1 1
9 4501 1 1 27 LYS HD2 H -4.910 0.306 -12.461 1.00 . A A . 27 LYS HD2 1 1
9 4502 1 1 27 LYS HD3 H -4.671 1.209 -13.959 1.00 . A A . 27 LYS HD3 1 1
9 4503 1 1 27 LYS HE2 H -3.703 -1.615 -13.596 1.00 . A A . 27 LYS HE2 1 1
9 4504 1 1 27 LYS HE3 H -5.323 -1.238 -14.182 1.00 . A A . 27 LYS HE3 1 1
9 4505 1 1 27 LYS HG2 H -2.828 1.845 -12.722 1.00 . A A . 27 LYS HG2 1 1
9 4506 1 1 27 LYS HG3 H -2.182 0.504 -13.672 1.00 . A A . 27 LYS HG3 1 1
9 4507 1 1 27 LYS HZ1 H -2.908 -1.288 -15.619 1.00 . A A . 27 LYS HZ1 1 1
9 4508 1 1 27 LYS HZ2 H -3.525 0.285 -15.662 1.00 . A A . 27 LYS HZ2 1 1
9 4509 1 1 27 LYS HZ3 H -4.473 -1.009 -16.198 1.00 . A A . 27 LYS HZ3 1 1
9 4510 1 1 27 LYS N N -0.903 -1.668 -10.893 1.00 . A A . 27 LYS N 1 1
9 4511 1 1 27 LYS NZ N -3.764 -0.712 -15.496 1.00 . A A . 27 LYS NZ 1 1
9 4512 1 1 27 LYS O O 0.078 0.602 -9.683 1.00 . A A . 27 LYS O 1 1
9 4513 1 1 28 CYS C C 0.232 4.032 -10.939 1.00 . A A . 28 CYS C 1 1
9 4514 1 1 28 CYS CA C 1.060 2.763 -11.114 1.00 . A A . 28 CYS CA 1 1
9 4515 1 1 28 CYS CB C 2.249 3.040 -12.036 1.00 . A A . 28 CYS CB 1 1
9 4516 1 1 28 CYS H H 0.005 1.689 -12.602 1.00 . A A . 28 CYS H 1 1
9 4517 1 1 28 CYS HA H 1.429 2.453 -10.148 1.00 . A A . 28 CYS HA 1 1
9 4518 1 1 28 CYS HB2 H 2.749 2.107 -12.256 1.00 . A A . 28 CYS HB2 1 1
9 4519 1 1 28 CYS HB3 H 1.887 3.474 -12.956 1.00 . A A . 28 CYS HB3 1 1
9 4520 1 1 28 CYS N N 0.245 1.679 -11.651 1.00 . A A . 28 CYS N 1 1
9 4521 1 1 28 CYS O O -0.151 4.676 -11.916 1.00 . A A . 28 CYS O 1 1
9 4522 1 1 28 CYS SG S 3.486 4.177 -11.333 1.00 . A A . 28 CYS SG 1 1
9 4523 1 1 29 TYR C C -0.091 6.476 -8.396 1.00 . A A . 29 TYR C 1 1
9 4524 1 1 29 TYR CA C -0.827 5.576 -9.384 1.00 . A A . 29 TYR CA 1 1
9 4525 1 1 29 TYR CB C -2.191 5.182 -8.814 1.00 . A A . 29 TYR CB 1 1
9 4526 1 1 29 TYR CD1 C -3.534 3.243 -9.716 1.00 . A A . 29 TYR CD1 1 1
9 4527 1 1 29 TYR CD2 C -3.579 5.300 -10.920 1.00 . A A . 29 TYR CD2 1 1
9 4528 1 1 29 TYR CE1 C -4.380 2.674 -10.648 1.00 . A A . 29 TYR CE1 1 1
9 4529 1 1 29 TYR CE2 C -4.427 4.739 -11.855 1.00 . A A . 29 TYR CE2 1 1
9 4530 1 1 29 TYR CG C -3.118 4.563 -9.836 1.00 . A A . 29 TYR CG 1 1
9 4531 1 1 29 TYR CZ C -4.825 3.426 -11.715 1.00 . A A . 29 TYR CZ 1 1
9 4532 1 1 29 TYR H H 0.290 3.831 -8.950 1.00 . A A . 29 TYR H 1 1
9 4533 1 1 29 TYR HA H -0.976 6.119 -10.306 1.00 . A A . 29 TYR HA 1 1
9 4534 1 1 29 TYR HB2 H -2.048 4.466 -8.020 1.00 . A A . 29 TYR HB2 1 1
9 4535 1 1 29 TYR HB3 H -2.674 6.061 -8.416 1.00 . A A . 29 TYR HB3 1 1
9 4536 1 1 29 TYR HD1 H -3.185 2.657 -8.879 1.00 . A A . 29 TYR HD1 1 1
9 4537 1 1 29 TYR HD2 H -3.267 6.329 -11.027 1.00 . A A . 29 TYR HD2 1 1
9 4538 1 1 29 TYR HE1 H -4.693 1.645 -10.537 1.00 . A A . 29 TYR HE1 1 1
9 4539 1 1 29 TYR HE2 H -4.775 5.327 -12.691 1.00 . A A . 29 TYR HE2 1 1
9 4540 1 1 29 TYR HH H -6.572 2.897 -12.318 1.00 . A A . 29 TYR HH 1 1
9 4541 1 1 29 TYR N N -0.042 4.385 -9.688 1.00 . A A . 29 TYR N 1 1
9 4542 1 1 29 TYR O O 0.030 6.153 -7.215 1.00 . A A . 29 TYR O 1 1
9 4543 1 1 29 TYR OH O -5.669 2.863 -12.645 1.00 . A A . 29 TYR OH 1 1
9 4544 1 1 30 GLY C C 2.526 8.078 -7.732 1.00 . A A . 30 GLY C 1 1
9 4545 1 1 30 GLY CA C 1.116 8.540 -8.039 1.00 . A A . 30 GLY CA 1 1
9 4546 1 1 30 GLY H H 0.271 7.815 -9.839 1.00 . A A . 30 GLY H 1 1
9 4547 1 1 30 GLY HA2 H 1.162 9.500 -8.532 1.00 . A A . 30 GLY HA2 1 1
9 4548 1 1 30 GLY HA3 H 0.576 8.651 -7.110 1.00 . A A . 30 GLY HA3 1 1
9 4549 1 1 30 GLY N N 0.398 7.610 -8.890 1.00 . A A . 30 GLY N 1 1
9 4550 1 1 30 GLY O O 3.111 7.275 -8.461 1.00 . A A . 30 GLY O 1 1
9 4551 1 1 31 PRO C C 4.552 6.801 -5.706 1.00 . A A . 31 PRO C 1 1
9 4552 1 1 31 PRO CA C 4.454 8.238 -6.205 1.00 . A A . 31 PRO CA 1 1
9 4553 1 1 31 PRO CB C 4.734 9.220 -5.065 1.00 . A A . 31 PRO CB 1 1
9 4554 1 1 31 PRO CD C 2.457 9.550 -5.716 1.00 . A A . 31 PRO CD 1 1
9 4555 1 1 31 PRO CG C 3.388 9.579 -4.535 1.00 . A A . 31 PRO CG 1 1
9 4556 1 1 31 PRO HA H 5.170 8.392 -7.000 1.00 . A A . 31 PRO HA 1 1
9 4557 1 1 31 PRO HB2 H 5.340 8.738 -4.312 1.00 . A A . 31 PRO HB2 1 1
9 4558 1 1 31 PRO HB3 H 5.250 10.087 -5.451 1.00 . A A . 31 PRO HB3 1 1
9 4559 1 1 31 PRO HD2 H 1.479 9.206 -5.417 1.00 . A A . 31 PRO HD2 1 1
9 4560 1 1 31 PRO HD3 H 2.392 10.529 -6.169 1.00 . A A . 31 PRO HD3 1 1
9 4561 1 1 31 PRO HG2 H 3.080 8.855 -3.797 1.00 . A A . 31 PRO HG2 1 1
9 4562 1 1 31 PRO HG3 H 3.416 10.568 -4.104 1.00 . A A . 31 PRO HG3 1 1
9 4563 1 1 31 PRO N N 3.096 8.589 -6.631 1.00 . A A . 31 PRO N 1 1
9 4564 1 1 31 PRO O O 5.639 6.226 -5.652 1.00 . A A . 31 PRO O 1 1
9 4565 1 1 32 GLN C C 2.677 3.936 -5.850 1.00 . A A . 32 GLN C 1 1
9 4566 1 1 32 GLN CA C 3.368 4.855 -4.849 1.00 . A A . 32 GLN CA 1 1
9 4567 1 1 32 GLN CB C 2.644 4.798 -3.503 1.00 . A A . 32 GLN CB 1 1
9 4568 1 1 32 GLN CD C 2.383 5.910 -1.249 1.00 . A A . 32 GLN CD 1 1
9 4569 1 1 32 GLN CG C 3.307 5.634 -2.420 1.00 . A A . 32 GLN CG 1 1
9 4570 1 1 32 GLN H H 2.575 6.736 -5.410 1.00 . A A . 32 GLN H 1 1
9 4571 1 1 32 GLN HA H 4.385 4.520 -4.714 1.00 . A A . 32 GLN HA 1 1
9 4572 1 1 32 GLN HB2 H 1.633 5.155 -3.635 1.00 . A A . 32 GLN HB2 1 1
9 4573 1 1 32 GLN HB3 H 2.613 3.772 -3.167 1.00 . A A . 32 GLN HB3 1 1
9 4574 1 1 32 GLN HE21 H 3.858 6.816 -0.269 1.00 . A A . 32 GLN HE21 1 1
9 4575 1 1 32 GLN HE22 H 2.340 6.748 0.553 1.00 . A A . 32 GLN HE22 1 1
9 4576 1 1 32 GLN HG2 H 4.175 5.106 -2.056 1.00 . A A . 32 GLN HG2 1 1
9 4577 1 1 32 GLN HG3 H 3.613 6.577 -2.848 1.00 . A A . 32 GLN HG3 1 1
9 4578 1 1 32 GLN N N 3.409 6.226 -5.344 1.00 . A A . 32 GLN N 1 1
9 4579 1 1 32 GLN NE2 N 2.913 6.555 -0.216 1.00 . A A . 32 GLN NE2 1 1
9 4580 1 1 32 GLN O O 1.829 4.373 -6.628 1.00 . A A . 32 GLN O 1 1
9 4581 1 1 32 GLN OE1 O 1.207 5.547 -1.271 1.00 . A A . 32 GLN OE1 1 1
9 4582 1 1 33 CYS C C 1.256 0.997 -6.094 1.00 . A A . 33 CYS C 1 1
9 4583 1 1 33 CYS CA C 2.464 1.677 -6.733 1.00 . A A . 33 CYS CA 1 1
9 4584 1 1 33 CYS CB C 3.507 0.628 -7.121 1.00 . A A . 33 CYS CB 1 1
9 4585 1 1 33 CYS H H 3.729 2.370 -5.184 1.00 . A A . 33 CYS H 1 1
9 4586 1 1 33 CYS HA H 2.141 2.196 -7.622 1.00 . A A . 33 CYS HA 1 1
9 4587 1 1 33 CYS HB2 H 4.257 1.091 -7.744 1.00 . A A . 33 CYS HB2 1 1
9 4588 1 1 33 CYS HB3 H 3.976 0.249 -6.225 1.00 . A A . 33 CYS HB3 1 1
9 4589 1 1 33 CYS N N 3.046 2.660 -5.827 1.00 . A A . 33 CYS N 1 1
9 4590 1 1 33 CYS O O 1.375 0.339 -5.059 1.00 . A A . 33 CYS O 1 1
9 4591 1 1 33 CYS SG S 2.828 -0.793 -8.037 1.00 . A A . 33 CYS SG 1 1
9 4592 1 1 34 LEU C C -1.544 -0.641 -7.054 1.00 . A A . 34 LEU C 1 1
9 4593 1 1 34 LEU CA C -1.136 0.563 -6.210 1.00 . A A . 34 LEU CA 1 1
9 4594 1 1 34 LEU CB C -2.263 1.598 -6.200 1.00 . A A . 34 LEU CB 1 1
9 4595 1 1 34 LEU CD1 C -3.103 3.908 -5.711 1.00 . A A . 34 LEU CD1 1 1
9 4596 1 1 34 LEU CD2 C -1.330 2.894 -4.268 1.00 . A A . 34 LEU CD2 1 1
9 4597 1 1 34 LEU CG C -1.893 2.987 -5.678 1.00 . A A . 34 LEU CG 1 1
9 4598 1 1 34 LEU H H 0.061 1.696 -7.537 1.00 . A A . 34 LEU H 1 1
9 4599 1 1 34 LEU HA H -0.953 0.233 -5.198 1.00 . A A . 34 LEU HA 1 1
9 4600 1 1 34 LEU HB2 H -2.619 1.709 -7.213 1.00 . A A . 34 LEU HB2 1 1
9 4601 1 1 34 LEU HB3 H -3.060 1.211 -5.580 1.00 . A A . 34 LEU HB3 1 1
9 4602 1 1 34 LEU HD11 H -2.776 4.934 -5.646 1.00 . A A . 34 LEU HD11 1 1
9 4603 1 1 34 LEU HD12 H -3.750 3.682 -4.877 1.00 . A A . 34 LEU HD12 1 1
9 4604 1 1 34 LEU HD13 H -3.643 3.760 -6.635 1.00 . A A . 34 LEU HD13 1 1
9 4605 1 1 34 LEU HD21 H -0.972 3.865 -3.960 1.00 . A A . 34 LEU HD21 1 1
9 4606 1 1 34 LEU HD22 H -0.512 2.187 -4.253 1.00 . A A . 34 LEU HD22 1 1
9 4607 1 1 34 LEU HD23 H -2.105 2.564 -3.592 1.00 . A A . 34 LEU HD23 1 1
9 4608 1 1 34 LEU HG H -1.132 3.414 -6.317 1.00 . A A . 34 LEU HG 1 1
9 4609 1 1 34 LEU N N 0.094 1.160 -6.717 1.00 . A A . 34 LEU N 1 1
9 4610 1 1 34 LEU O O -1.763 -0.522 -8.260 1.00 . A A . 34 LEU O 1 1
9 4611 1 1 35 CYS C C -3.546 -3.118 -7.244 1.00 . A A . 35 CYS C 1 1
9 4612 1 1 35 CYS CA C -2.030 -3.025 -7.100 1.00 . A A . 35 CYS CA 1 1
9 4613 1 1 35 CYS CB C -1.502 -4.246 -6.343 1.00 . A A . 35 CYS CB 1 1
9 4614 1 1 35 CYS H H -1.459 -1.831 -5.449 1.00 . A A . 35 CYS H 1 1
9 4615 1 1 35 CYS HA H -1.588 -3.005 -8.084 1.00 . A A . 35 CYS HA 1 1
9 4616 1 1 35 CYS HB2 H -2.063 -4.362 -5.427 1.00 . A A . 35 CYS HB2 1 1
9 4617 1 1 35 CYS HB3 H -1.639 -5.126 -6.956 1.00 . A A . 35 CYS HB3 1 1
9 4618 1 1 35 CYS N N -1.646 -1.800 -6.411 1.00 . A A . 35 CYS N 1 1
9 4619 1 1 35 CYS O O -4.291 -2.575 -6.429 1.00 . A A . 35 CYS O 1 1
9 4620 1 1 35 CYS SG S 0.262 -4.144 -5.904 1.00 . A A . 35 CYS SG 1 1
9 4621 1 1 36 ARG C C -6.023 -5.018 -7.602 1.00 . A A . 36 ARG C 1 1
9 4622 1 1 36 ARG CA C -5.421 -3.973 -8.537 1.00 . A A . 36 ARG CA 1 1
9 4623 1 1 36 ARG CB C -5.661 -4.378 -9.993 1.00 . A A . 36 ARG CB 1 1
9 4624 1 1 36 ARG CD C -5.393 -3.783 -12.420 1.00 . A A . 36 ARG CD 1 1
9 4625 1 1 36 ARG CG C -4.938 -3.496 -10.997 1.00 . A A . 36 ARG CG 1 1
9 4626 1 1 36 ARG CZ C -7.321 -3.299 -13.867 1.00 . A A . 36 ARG CZ 1 1
9 4627 1 1 36 ARG H H -3.351 -4.221 -8.901 1.00 . A A . 36 ARG H 1 1
9 4628 1 1 36 ARG HA H -5.902 -3.024 -8.353 1.00 . A A . 36 ARG HA 1 1
9 4629 1 1 36 ARG HB2 H -5.324 -5.395 -10.132 1.00 . A A . 36 ARG HB2 1 1
9 4630 1 1 36 ARG HB3 H -6.720 -4.327 -10.198 1.00 . A A . 36 ARG HB3 1 1
9 4631 1 1 36 ARG HD2 H -4.718 -3.292 -13.105 1.00 . A A . 36 ARG HD2 1 1
9 4632 1 1 36 ARG HD3 H -5.361 -4.849 -12.585 1.00 . A A . 36 ARG HD3 1 1
9 4633 1 1 36 ARG HE H -7.262 -2.970 -11.901 1.00 . A A . 36 ARG HE 1 1
9 4634 1 1 36 ARG HG2 H -5.144 -2.460 -10.768 1.00 . A A . 36 ARG HG2 1 1
9 4635 1 1 36 ARG HG3 H -3.876 -3.679 -10.924 1.00 . A A . 36 ARG HG3 1 1
9 4636 1 1 36 ARG HH11 H -5.721 -4.087 -14.817 1.00 . A A . 36 ARG HH11 1 1
9 4637 1 1 36 ARG HH12 H -7.087 -3.743 -15.826 1.00 . A A . 36 ARG HH12 1 1
9 4638 1 1 36 ARG HH21 H -9.066 -2.513 -13.219 1.00 . A A . 36 ARG HH21 1 1
9 4639 1 1 36 ARG HH22 H -8.988 -2.845 -14.916 1.00 . A A . 36 ARG HH22 1 1
9 4640 1 1 36 ARG N N -3.994 -3.810 -8.286 1.00 . A A . 36 ARG N 1 1
9 4641 1 1 36 ARG NE N -6.751 -3.304 -12.668 1.00 . A A . 36 ARG NE 1 1
9 4642 1 1 36 ARG NH1 N -6.655 -3.745 -14.923 1.00 . A A . 36 ARG NH1 1 1
9 4643 1 1 36 ARG NH2 N -8.560 -2.849 -14.013 1.00 . A A . 36 ARG NH2 1 1
9 4644 1 1 36 ARG O O -5.674 -6.197 -7.667 1.00 . A A . 36 ARG O 1 1
10 4645 1 1 1 MET C C 3.382 -0.942 -1.380 1.00 . A A . 1 MET C 1 1
10 4646 1 1 1 MET CA C 2.242 0.071 -1.386 1.00 . A A . 1 MET CA 1 1
10 4647 1 1 1 MET CB C 2.799 1.484 -1.198 1.00 . A A . 1 MET CB 1 1
10 4648 1 1 1 MET CE C 5.933 1.920 -0.171 1.00 . A A . 1 MET CE 1 1
10 4649 1 1 1 MET CG C 3.195 1.795 0.236 1.00 . A A . 1 MET CG 1 1
10 4650 1 1 1 MET HA H 1.734 0.018 -2.338 1.00 . A A . 1 MET HA 1 1
10 4651 1 1 1 MET HB2 H 3.671 1.600 -1.823 1.00 . A A . 1 MET HB2 1 1
10 4652 1 1 1 MET HB3 H 2.049 2.198 -1.504 1.00 . A A . 1 MET HB3 1 1
10 4653 1 1 1 MET HE1 H 5.647 1.353 -1.045 1.00 . A A . 1 MET HE1 1 1
10 4654 1 1 1 MET HE2 H 6.787 2.537 -0.406 1.00 . A A . 1 MET HE2 1 1
10 4655 1 1 1 MET HE3 H 6.188 1.241 0.630 1.00 . A A . 1 MET HE3 1 1
10 4656 1 1 1 MET HG2 H 2.343 2.218 0.747 1.00 . A A . 1 MET HG2 1 1
10 4657 1 1 1 MET HG3 H 3.483 0.874 0.723 1.00 . A A . 1 MET HG3 1 1
10 4658 1 1 1 MET N N 1.271 -0.233 -0.343 1.00 . A A . 1 MET N 1 1
10 4659 1 1 1 MET O O 4.266 -0.893 -0.524 1.00 . A A . 1 MET O 1 1
10 4660 1 1 1 MET SD S 4.568 2.960 0.341 1.00 . A A . 1 MET SD 1 1
10 4661 1 1 2 CYS C C 5.746 -2.263 -2.742 1.00 . A A . 2 CYS C 1 1
10 4662 1 1 2 CYS CA C 4.386 -2.887 -2.444 1.00 . A A . 2 CYS CA 1 1
10 4663 1 1 2 CYS CB C 4.024 -3.893 -3.539 1.00 . A A . 2 CYS CB 1 1
10 4664 1 1 2 CYS H H 2.624 -1.850 -2.994 1.00 . A A . 2 CYS H 1 1
10 4665 1 1 2 CYS HA H 4.439 -3.403 -1.498 1.00 . A A . 2 CYS HA 1 1
10 4666 1 1 2 CYS HB2 H 2.988 -4.178 -3.426 1.00 . A A . 2 CYS HB2 1 1
10 4667 1 1 2 CYS HB3 H 4.160 -3.429 -4.504 1.00 . A A . 2 CYS HB3 1 1
10 4668 1 1 2 CYS N N 3.356 -1.861 -2.339 1.00 . A A . 2 CYS N 1 1
10 4669 1 1 2 CYS O O 6.775 -2.729 -2.251 1.00 . A A . 2 CYS O 1 1
10 4670 1 1 2 CYS SG S 5.023 -5.416 -3.510 1.00 . A A . 2 CYS SG 1 1
10 4671 1 1 3 MET C C 6.682 0.878 -4.449 1.00 . A A . 3 MET C 1 1
10 4672 1 1 3 MET CA C 6.977 -0.518 -3.909 1.00 . A A . 3 MET CA 1 1
10 4673 1 1 3 MET CB C 7.752 -1.327 -4.951 1.00 . A A . 3 MET CB 1 1
10 4674 1 1 3 MET CE C 9.786 -1.474 -7.305 1.00 . A A . 3 MET CE 1 1
10 4675 1 1 3 MET CG C 7.195 -1.196 -6.359 1.00 . A A . 3 MET CG 1 1
10 4676 1 1 3 MET H H 4.892 -0.881 -3.908 1.00 . A A . 3 MET H 1 1
10 4677 1 1 3 MET HA H 7.579 -0.427 -3.017 1.00 . A A . 3 MET HA 1 1
10 4678 1 1 3 MET HB2 H 8.778 -0.992 -4.960 1.00 . A A . 3 MET HB2 1 1
10 4679 1 1 3 MET HB3 H 7.724 -2.371 -4.672 1.00 . A A . 3 MET HB3 1 1
10 4680 1 1 3 MET HE1 H 10.286 -1.360 -8.256 1.00 . A A . 3 MET HE1 1 1
10 4681 1 1 3 MET HE2 H 9.710 -0.513 -6.820 1.00 . A A . 3 MET HE2 1 1
10 4682 1 1 3 MET HE3 H 10.350 -2.152 -6.680 1.00 . A A . 3 MET HE3 1 1
10 4683 1 1 3 MET HG2 H 6.177 -1.553 -6.364 1.00 . A A . 3 MET HG2 1 1
10 4684 1 1 3 MET HG3 H 7.210 -0.154 -6.641 1.00 . A A . 3 MET HG3 1 1
10 4685 1 1 3 MET N N 5.743 -1.207 -3.548 1.00 . A A . 3 MET N 1 1
10 4686 1 1 3 MET O O 5.602 1.152 -4.973 1.00 . A A . 3 MET O 1 1
10 4687 1 1 3 MET SD S 8.143 -2.137 -7.572 1.00 . A A . 3 MET SD 1 1
10 4688 1 1 4 PRO C C 7.511 3.261 -6.311 1.00 . A A . 4 PRO C 1 1
10 4689 1 1 4 PRO CA C 7.533 3.165 -4.790 1.00 . A A . 4 PRO CA 1 1
10 4690 1 1 4 PRO CB C 8.781 3.850 -4.229 1.00 . A A . 4 PRO CB 1 1
10 4691 1 1 4 PRO CD C 8.978 1.526 -3.707 1.00 . A A . 4 PRO CD 1 1
10 4692 1 1 4 PRO CG C 9.774 2.751 -4.061 1.00 . A A . 4 PRO CG 1 1
10 4693 1 1 4 PRO HA H 6.649 3.639 -4.387 1.00 . A A . 4 PRO HA 1 1
10 4694 1 1 4 PRO HB2 H 9.132 4.596 -4.929 1.00 . A A . 4 PRO HB2 1 1
10 4695 1 1 4 PRO HB3 H 8.546 4.317 -3.283 1.00 . A A . 4 PRO HB3 1 1
10 4696 1 1 4 PRO HD2 H 9.436 0.643 -4.130 1.00 . A A . 4 PRO HD2 1 1
10 4697 1 1 4 PRO HD3 H 8.890 1.429 -2.635 1.00 . A A . 4 PRO HD3 1 1
10 4698 1 1 4 PRO HG2 H 10.309 2.597 -4.985 1.00 . A A . 4 PRO HG2 1 1
10 4699 1 1 4 PRO HG3 H 10.460 2.996 -3.264 1.00 . A A . 4 PRO HG3 1 1
10 4700 1 1 4 PRO N N 7.664 1.782 -4.320 1.00 . A A . 4 PRO N 1 1
10 4701 1 1 4 PRO O O 8.388 2.726 -6.990 1.00 . A A . 4 PRO O 1 1
10 4702 1 1 5 CYS C C 6.815 5.508 -8.714 1.00 . A A . 5 CYS C 1 1
10 4703 1 1 5 CYS CA C 6.367 4.114 -8.284 1.00 . A A . 5 CYS CA 1 1
10 4704 1 1 5 CYS CB C 4.917 3.877 -8.710 1.00 . A A . 5 CYS CB 1 1
10 4705 1 1 5 CYS H H 5.835 4.351 -6.248 1.00 . A A . 5 CYS H 1 1
10 4706 1 1 5 CYS HA H 6.998 3.383 -8.763 1.00 . A A . 5 CYS HA 1 1
10 4707 1 1 5 CYS HB2 H 4.422 3.277 -7.960 1.00 . A A . 5 CYS HB2 1 1
10 4708 1 1 5 CYS HB3 H 4.413 4.829 -8.791 1.00 . A A . 5 CYS HB3 1 1
10 4709 1 1 5 CYS N N 6.504 3.947 -6.841 1.00 . A A . 5 CYS N 1 1
10 4710 1 1 5 CYS O O 7.047 6.383 -7.881 1.00 . A A . 5 CYS O 1 1
10 4711 1 1 5 CYS SG S 4.743 3.018 -10.307 1.00 . A A . 5 CYS SG 1 1
10 4712 1 1 6 PHE C C 6.653 7.279 -11.892 1.00 . A A . 6 PHE C 1 1
10 4713 1 1 6 PHE CA C 7.352 6.993 -10.566 1.00 . A A . 6 PHE CA 1 1
10 4714 1 1 6 PHE CB C 8.870 7.017 -10.762 1.00 . A A . 6 PHE CB 1 1
10 4715 1 1 6 PHE CD1 C 10.122 8.361 -9.052 1.00 . A A . 6 PHE CD1 1 1
10 4716 1 1 6 PHE CD2 C 9.877 6.017 -8.693 1.00 . A A . 6 PHE CD2 1 1
10 4717 1 1 6 PHE CE1 C 10.829 8.472 -7.869 1.00 . A A . 6 PHE CE1 1 1
10 4718 1 1 6 PHE CE2 C 10.583 6.122 -7.509 1.00 . A A . 6 PHE CE2 1 1
10 4719 1 1 6 PHE CG C 9.638 7.134 -9.477 1.00 . A A . 6 PHE CG 1 1
10 4720 1 1 6 PHE CZ C 11.061 7.350 -7.098 1.00 . A A . 6 PHE CZ 1 1
10 4721 1 1 6 PHE H H 6.733 4.970 -10.639 1.00 . A A . 6 PHE H 1 1
10 4722 1 1 6 PHE HA H 7.077 7.757 -9.855 1.00 . A A . 6 PHE HA 1 1
10 4723 1 1 6 PHE HB2 H 9.177 6.105 -11.250 1.00 . A A . 6 PHE HB2 1 1
10 4724 1 1 6 PHE HB3 H 9.131 7.860 -11.384 1.00 . A A . 6 PHE HB3 1 1
10 4725 1 1 6 PHE HD1 H 9.942 9.240 -9.656 1.00 . A A . 6 PHE HD1 1 1
10 4726 1 1 6 PHE HD2 H 9.505 5.055 -9.014 1.00 . A A . 6 PHE HD2 1 1
10 4727 1 1 6 PHE HE1 H 11.201 9.435 -7.551 1.00 . A A . 6 PHE HE1 1 1
10 4728 1 1 6 PHE HE2 H 10.763 5.243 -6.908 1.00 . A A . 6 PHE HE2 1 1
10 4729 1 1 6 PHE HZ H 11.612 7.435 -6.173 1.00 . A A . 6 PHE HZ 1 1
10 4730 1 1 6 PHE N N 6.932 5.707 -10.024 1.00 . A A . 6 PHE N 1 1
10 4731 1 1 6 PHE O O 6.859 6.574 -12.880 1.00 . A A . 6 PHE O 1 1
10 4732 1 1 7 THR C C 6.043 9.108 -14.224 1.00 . A A . 7 THR C 1 1
10 4733 1 1 7 THR CA C 5.091 8.696 -13.107 1.00 . A A . 7 THR CA 1 1
10 4734 1 1 7 THR CB C 4.114 9.853 -12.828 1.00 . A A . 7 THR CB 1 1
10 4735 1 1 7 THR CG2 C 3.240 9.545 -11.621 1.00 . A A . 7 THR CG2 1 1
10 4736 1 1 7 THR H H 5.701 8.841 -11.085 1.00 . A A . 7 THR H 1 1
10 4737 1 1 7 THR HA H 4.519 7.840 -13.433 1.00 . A A . 7 THR HA 1 1
10 4738 1 1 7 THR HB H 3.477 9.982 -13.691 1.00 . A A . 7 THR HB 1 1
10 4739 1 1 7 THR HG1 H 5.476 10.930 -11.892 1.00 . A A . 7 THR HG1 1 1
10 4740 1 1 7 THR HG21 H 3.218 8.478 -11.456 1.00 . A A . 7 THR HG21 1 1
10 4741 1 1 7 THR HG22 H 2.238 9.903 -11.801 1.00 . A A . 7 THR HG22 1 1
10 4742 1 1 7 THR HG23 H 3.646 10.035 -10.749 1.00 . A A . 7 THR HG23 1 1
10 4743 1 1 7 THR N N 5.823 8.318 -11.905 1.00 . A A . 7 THR N 1 1
10 4744 1 1 7 THR O O 5.789 8.846 -15.400 1.00 . A A . 7 THR O 1 1
10 4745 1 1 7 THR OG1 O 4.841 11.065 -12.599 1.00 . A A . 7 THR OG1 1 1
10 4746 1 1 8 THR C C 8.939 9.031 -15.366 1.00 . A A . 8 THR C 1 1
10 4747 1 1 8 THR CA C 8.134 10.205 -14.819 1.00 . A A . 8 THR CA 1 1
10 4748 1 1 8 THR CB C 9.101 11.231 -14.200 1.00 . A A . 8 THR CB 1 1
10 4749 1 1 8 THR CG2 C 9.904 10.606 -13.069 1.00 . A A . 8 THR CG2 1 1
10 4750 1 1 8 THR H H 7.289 9.934 -12.897 1.00 . A A . 8 THR H 1 1
10 4751 1 1 8 THR HA H 7.609 10.681 -15.634 1.00 . A A . 8 THR HA 1 1
10 4752 1 1 8 THR HB H 8.522 12.052 -13.799 1.00 . A A . 8 THR HB 1 1
10 4753 1 1 8 THR HG1 H 9.794 12.658 -15.372 1.00 . A A . 8 THR HG1 1 1
10 4754 1 1 8 THR HG21 H 9.383 9.737 -12.695 1.00 . A A . 8 THR HG21 1 1
10 4755 1 1 8 THR HG22 H 10.024 11.324 -12.273 1.00 . A A . 8 THR HG22 1 1
10 4756 1 1 8 THR HG23 H 10.875 10.311 -13.439 1.00 . A A . 8 THR HG23 1 1
10 4757 1 1 8 THR N N 7.143 9.755 -13.849 1.00 . A A . 8 THR N 1 1
10 4758 1 1 8 THR O O 9.506 9.109 -16.455 1.00 . A A . 8 THR O 1 1
10 4759 1 1 8 THR OG1 O 9.990 11.734 -15.204 1.00 . A A . 8 THR OG1 1 1
10 4760 1 1 9 ASP C C 8.832 5.823 -15.836 1.00 . A A . 9 ASP C 1 1
10 4761 1 1 9 ASP CA C 9.719 6.753 -15.013 1.00 . A A . 9 ASP CA 1 1
10 4762 1 1 9 ASP CB C 10.256 6.013 -13.788 1.00 . A A . 9 ASP CB 1 1
10 4763 1 1 9 ASP CG C 11.147 6.887 -12.927 1.00 . A A . 9 ASP CG 1 1
10 4764 1 1 9 ASP H H 8.512 7.942 -13.745 1.00 . A A . 9 ASP H 1 1
10 4765 1 1 9 ASP HA H 10.550 7.070 -15.624 1.00 . A A . 9 ASP HA 1 1
10 4766 1 1 9 ASP HB2 H 9.425 5.676 -13.185 1.00 . A A . 9 ASP HB2 1 1
10 4767 1 1 9 ASP HB3 H 10.829 5.157 -14.114 1.00 . A A . 9 ASP HB3 1 1
10 4768 1 1 9 ASP N N 8.985 7.944 -14.603 1.00 . A A . 9 ASP N 1 1
10 4769 1 1 9 ASP O O 7.694 5.540 -15.459 1.00 . A A . 9 ASP O 1 1
10 4770 1 1 9 ASP OD1 O 11.555 6.431 -11.839 1.00 . A A . 9 ASP OD1 1 1
10 4771 1 1 9 ASP OD2 O 11.438 8.028 -13.343 1.00 . A A . 9 ASP OD2 1 1
10 4772 1 1 10 HIS C C 8.934 2.999 -17.521 1.00 . A A . 10 HIS C 1 1
10 4773 1 1 10 HIS CA C 8.615 4.456 -17.838 1.00 . A A . 10 HIS CA 1 1
10 4774 1 1 10 HIS CB C 8.940 4.754 -19.302 1.00 . A A . 10 HIS CB 1 1
10 4775 1 1 10 HIS CD2 C 7.771 6.993 -19.892 1.00 . A A . 10 HIS CD2 1 1
10 4776 1 1 10 HIS CE1 C 9.559 8.242 -20.106 1.00 . A A . 10 HIS CE1 1 1
10 4777 1 1 10 HIS CG C 8.847 6.207 -19.653 1.00 . A A . 10 HIS CG 1 1
10 4778 1 1 10 HIS H H 10.271 5.615 -17.208 1.00 . A A . 10 HIS H 1 1
10 4779 1 1 10 HIS HA H 7.563 4.627 -17.670 1.00 . A A . 10 HIS HA 1 1
10 4780 1 1 10 HIS HB2 H 9.948 4.426 -19.514 1.00 . A A . 10 HIS HB2 1 1
10 4781 1 1 10 HIS HB3 H 8.251 4.213 -19.935 1.00 . A A . 10 HIS HB3 1 1
10 4782 1 1 10 HIS HD1 H 10.884 6.742 -19.686 1.00 . A A . 10 HIS HD1 1 1
10 4783 1 1 10 HIS HD2 H 6.735 6.686 -19.867 1.00 . A A . 10 HIS HD2 1 1
10 4784 1 1 10 HIS HE1 H 10.206 9.089 -20.278 1.00 . A A . 10 HIS HE1 1 1
10 4785 1 1 10 HIS N N 9.359 5.353 -16.961 1.00 . A A . 10 HIS N 1 1
10 4786 1 1 10 HIS ND1 N 9.952 7.019 -19.796 1.00 . A A . 10 HIS ND1 1 1
10 4787 1 1 10 HIS NE2 N 8.240 8.252 -20.170 1.00 . A A . 10 HIS NE2 1 1
10 4788 1 1 10 HIS O O 8.063 2.132 -17.601 1.00 . A A . 10 HIS O 1 1
10 4789 1 1 11 GLN C C 10.240 1.023 -15.399 1.00 . A A . 11 GLN C 1 1
10 4790 1 1 11 GLN CA C 10.619 1.383 -16.832 1.00 . A A . 11 GLN CA 1 1
10 4791 1 1 11 GLN CB C 12.131 1.248 -17.022 1.00 . A A . 11 GLN CB 1 1
10 4792 1 1 11 GLN CD C 14.404 1.909 -16.140 1.00 . A A . 11 GLN CD 1 1
10 4793 1 1 11 GLN CG C 12.935 2.274 -16.242 1.00 . A A . 11 GLN CG 1 1
10 4794 1 1 11 GLN H H 10.834 3.469 -17.114 1.00 . A A . 11 GLN H 1 1
10 4795 1 1 11 GLN HA H 10.118 0.703 -17.505 1.00 . A A . 11 GLN HA 1 1
10 4796 1 1 11 GLN HB2 H 12.435 0.263 -16.700 1.00 . A A . 11 GLN HB2 1 1
10 4797 1 1 11 GLN HB3 H 12.361 1.363 -18.070 1.00 . A A . 11 GLN HB3 1 1
10 4798 1 1 11 GLN HE21 H 14.923 3.786 -16.540 1.00 . A A . 11 GLN HE21 1 1
10 4799 1 1 11 GLN HE22 H 16.228 2.685 -16.281 1.00 . A A . 11 GLN HE22 1 1
10 4800 1 1 11 GLN HG2 H 12.852 3.230 -16.736 1.00 . A A . 11 GLN HG2 1 1
10 4801 1 1 11 GLN HG3 H 12.528 2.349 -15.244 1.00 . A A . 11 GLN HG3 1 1
10 4802 1 1 11 GLN N N 10.186 2.736 -17.160 1.00 . A A . 11 GLN N 1 1
10 4803 1 1 11 GLN NE2 N 15.273 2.893 -16.341 1.00 . A A . 11 GLN NE2 1 1
10 4804 1 1 11 GLN O O 10.261 -0.146 -15.017 1.00 . A A . 11 GLN O 1 1
10 4805 1 1 11 GLN OE1 O 14.752 0.756 -15.884 1.00 . A A . 11 GLN OE1 1 1
10 4806 1 1 12 MET C C 8.229 1.003 -13.128 1.00 . A A . 12 MET C 1 1
10 4807 1 1 12 MET CA C 9.511 1.825 -13.220 1.00 . A A . 12 MET CA 1 1
10 4808 1 1 12 MET CB C 9.320 3.168 -12.513 1.00 . A A . 12 MET CB 1 1
10 4809 1 1 12 MET CE C 9.534 1.136 -9.139 1.00 . A A . 12 MET CE 1 1
10 4810 1 1 12 MET CG C 8.903 3.034 -11.057 1.00 . A A . 12 MET CG 1 1
10 4811 1 1 12 MET H H 9.897 2.947 -14.973 1.00 . A A . 12 MET H 1 1
10 4812 1 1 12 MET HA H 10.308 1.282 -12.735 1.00 . A A . 12 MET HA 1 1
10 4813 1 1 12 MET HB2 H 10.250 3.716 -12.549 1.00 . A A . 12 MET HB2 1 1
10 4814 1 1 12 MET HB3 H 8.559 3.731 -13.032 1.00 . A A . 12 MET HB3 1 1
10 4815 1 1 12 MET HE1 H 9.860 1.128 -8.109 1.00 . A A . 12 MET HE1 1 1
10 4816 1 1 12 MET HE2 H 8.458 1.217 -9.174 1.00 . A A . 12 MET HE2 1 1
10 4817 1 1 12 MET HE3 H 9.843 0.220 -9.621 1.00 . A A . 12 MET HE3 1 1
10 4818 1 1 12 MET HG2 H 8.528 3.987 -10.714 1.00 . A A . 12 MET HG2 1 1
10 4819 1 1 12 MET HG3 H 8.119 2.295 -10.988 1.00 . A A . 12 MET HG3 1 1
10 4820 1 1 12 MET N N 9.894 2.036 -14.611 1.00 . A A . 12 MET N 1 1
10 4821 1 1 12 MET O O 8.117 0.102 -12.297 1.00 . A A . 12 MET O 1 1
10 4822 1 1 12 MET SD S 10.266 2.533 -9.987 1.00 . A A . 12 MET SD 1 1
10 4823 1 1 13 ALA C C 6.207 -0.900 -14.079 1.00 . A A . 13 ALA C 1 1
10 4824 1 1 13 ALA CA C 5.993 0.608 -14.005 1.00 . A A . 13 ALA CA 1 1
10 4825 1 1 13 ALA CB C 5.139 1.080 -15.172 1.00 . A A . 13 ALA CB 1 1
10 4826 1 1 13 ALA H H 7.415 2.047 -14.627 1.00 . A A . 13 ALA H 1 1
10 4827 1 1 13 ALA HA H 5.468 0.841 -13.089 1.00 . A A . 13 ALA HA 1 1
10 4828 1 1 13 ALA HB1 H 5.701 0.981 -16.090 1.00 . A A . 13 ALA HB1 1 1
10 4829 1 1 13 ALA HB2 H 4.245 0.479 -15.230 1.00 . A A . 13 ALA HB2 1 1
10 4830 1 1 13 ALA HB3 H 4.870 2.115 -15.025 1.00 . A A . 13 ALA HB3 1 1
10 4831 1 1 13 ALA N N 7.265 1.319 -13.988 1.00 . A A . 13 ALA N 1 1
10 4832 1 1 13 ALA O O 5.450 -1.674 -13.494 1.00 . A A . 13 ALA O 1 1
10 4833 1 1 14 ARG C C 7.641 -3.414 -13.597 1.00 . A A . 14 ARG C 1 1
10 4834 1 1 14 ARG CA C 7.556 -2.726 -14.957 1.00 . A A . 14 ARG CA 1 1
10 4835 1 1 14 ARG CB C 8.875 -2.901 -15.713 1.00 . A A . 14 ARG CB 1 1
10 4836 1 1 14 ARG CD C 8.201 -5.106 -16.711 1.00 . A A . 14 ARG CD 1 1
10 4837 1 1 14 ARG CG C 9.265 -4.353 -15.928 1.00 . A A . 14 ARG CG 1 1
10 4838 1 1 14 ARG CZ C 7.404 -6.816 -15.134 1.00 . A A . 14 ARG CZ 1 1
10 4839 1 1 14 ARG H H 7.811 -0.645 -15.247 1.00 . A A . 14 ARG H 1 1
10 4840 1 1 14 ARG HA H 6.761 -3.182 -15.528 1.00 . A A . 14 ARG HA 1 1
10 4841 1 1 14 ARG HB2 H 8.788 -2.427 -16.679 1.00 . A A . 14 ARG HB2 1 1
10 4842 1 1 14 ARG HB3 H 9.662 -2.418 -15.154 1.00 . A A . 14 ARG HB3 1 1
10 4843 1 1 14 ARG HD2 H 7.711 -4.417 -17.382 1.00 . A A . 14 ARG HD2 1 1
10 4844 1 1 14 ARG HD3 H 8.679 -5.887 -17.282 1.00 . A A . 14 ARG HD3 1 1
10 4845 1 1 14 ARG HE H 6.331 -5.258 -15.763 1.00 . A A . 14 ARG HE 1 1
10 4846 1 1 14 ARG HG2 H 10.194 -4.389 -16.479 1.00 . A A . 14 ARG HG2 1 1
10 4847 1 1 14 ARG HG3 H 9.397 -4.828 -14.967 1.00 . A A . 14 ARG HG3 1 1
10 4848 1 1 14 ARG HH11 H 9.296 -7.082 -15.792 1.00 . A A . 14 ARG HH11 1 1
10 4849 1 1 14 ARG HH12 H 8.722 -8.280 -14.680 1.00 . A A . 14 ARG HH12 1 1
10 4850 1 1 14 ARG HH21 H 5.563 -6.829 -14.299 1.00 . A A . 14 ARG HH21 1 1
10 4851 1 1 14 ARG HH22 H 6.599 -8.136 -13.832 1.00 . A A . 14 ARG HH22 1 1
10 4852 1 1 14 ARG N N 7.244 -1.310 -14.804 1.00 . A A . 14 ARG N 1 1
10 4853 1 1 14 ARG NE N 7.199 -5.706 -15.834 1.00 . A A . 14 ARG NE 1 1
10 4854 1 1 14 ARG NH1 N 8.569 -7.445 -15.209 1.00 . A A . 14 ARG NH1 1 1
10 4855 1 1 14 ARG NH2 N 6.443 -7.300 -14.358 1.00 . A A . 14 ARG NH2 1 1
10 4856 1 1 14 ARG O O 7.020 -4.453 -13.375 1.00 . A A . 14 ARG O 1 1
10 4857 1 1 15 LYS C C 7.298 -3.246 -10.543 1.00 . A A . 15 LYS C 1 1
10 4858 1 1 15 LYS CA C 8.584 -3.382 -11.354 1.00 . A A . 15 LYS CA 1 1
10 4859 1 1 15 LYS CB C 9.733 -2.678 -10.627 1.00 . A A . 15 LYS CB 1 1
10 4860 1 1 15 LYS CD C 12.067 -1.786 -10.883 1.00 . A A . 15 LYS CD 1 1
10 4861 1 1 15 LYS CE C 11.868 -0.510 -11.686 1.00 . A A . 15 LYS CE 1 1
10 4862 1 1 15 LYS CG C 11.082 -2.866 -11.299 1.00 . A A . 15 LYS CG 1 1
10 4863 1 1 15 LYS H H 8.887 -2.000 -12.928 1.00 . A A . 15 LYS H 1 1
10 4864 1 1 15 LYS HA H 8.821 -4.429 -11.456 1.00 . A A . 15 LYS HA 1 1
10 4865 1 1 15 LYS HB2 H 9.520 -1.620 -10.583 1.00 . A A . 15 LYS HB2 1 1
10 4866 1 1 15 LYS HB3 H 9.798 -3.066 -9.621 1.00 . A A . 15 LYS HB3 1 1
10 4867 1 1 15 LYS HD2 H 11.924 -1.564 -9.836 1.00 . A A . 15 LYS HD2 1 1
10 4868 1 1 15 LYS HD3 H 13.073 -2.148 -11.042 1.00 . A A . 15 LYS HD3 1 1
10 4869 1 1 15 LYS HE2 H 11.361 -0.756 -12.607 1.00 . A A . 15 LYS HE2 1 1
10 4870 1 1 15 LYS HE3 H 11.259 0.171 -11.111 1.00 . A A . 15 LYS HE3 1 1
10 4871 1 1 15 LYS HG2 H 11.482 -3.829 -11.020 1.00 . A A . 15 LYS HG2 1 1
10 4872 1 1 15 LYS HG3 H 10.949 -2.826 -12.371 1.00 . A A . 15 LYS HG3 1 1
10 4873 1 1 15 LYS HZ1 H 13.956 -0.447 -11.697 1.00 . A A . 15 LYS HZ1 1 1
10 4874 1 1 15 LYS HZ2 H 13.225 1.069 -11.523 1.00 . A A . 15 LYS HZ2 1 1
10 4875 1 1 15 LYS HZ3 H 13.242 0.305 -13.033 1.00 . A A . 15 LYS HZ3 1 1
10 4876 1 1 15 LYS N N 8.416 -2.827 -12.691 1.00 . A A . 15 LYS N 1 1
10 4877 1 1 15 LYS NZ N 13.163 0.151 -12.007 1.00 . A A . 15 LYS NZ 1 1
10 4878 1 1 15 LYS O O 6.925 -4.151 -9.796 1.00 . A A . 15 LYS O 1 1
10 4879 1 1 16 CYS C C 4.411 -3.026 -10.143 1.00 . A A . 16 CYS C 1 1
10 4880 1 1 16 CYS CA C 5.380 -1.857 -9.981 1.00 . A A . 16 CYS CA 1 1
10 4881 1 1 16 CYS CB C 4.730 -0.568 -10.487 1.00 . A A . 16 CYS CB 1 1
10 4882 1 1 16 CYS H H 6.972 -1.427 -11.307 1.00 . A A . 16 CYS H 1 1
10 4883 1 1 16 CYS HA H 5.616 -1.744 -8.935 1.00 . A A . 16 CYS HA 1 1
10 4884 1 1 16 CYS HB2 H 5.266 0.279 -10.084 1.00 . A A . 16 CYS HB2 1 1
10 4885 1 1 16 CYS HB3 H 4.788 -0.544 -11.565 1.00 . A A . 16 CYS HB3 1 1
10 4886 1 1 16 CYS N N 6.624 -2.111 -10.697 1.00 . A A . 16 CYS N 1 1
10 4887 1 1 16 CYS O O 3.782 -3.461 -9.179 1.00 . A A . 16 CYS O 1 1
10 4888 1 1 16 CYS SG S 2.979 -0.385 -10.021 1.00 . A A . 16 CYS SG 1 1
10 4889 1 1 17 ASP C C 3.972 -5.948 -11.098 1.00 . A A . 17 ASP C 1 1
10 4890 1 1 17 ASP CA C 3.407 -4.645 -11.657 1.00 . A A . 17 ASP CA 1 1
10 4891 1 1 17 ASP CB C 3.188 -4.775 -13.165 1.00 . A A . 17 ASP CB 1 1
10 4892 1 1 17 ASP CG C 2.794 -3.460 -13.808 1.00 . A A . 17 ASP CG 1 1
10 4893 1 1 17 ASP H H 4.826 -3.136 -12.095 1.00 . A A . 17 ASP H 1 1
10 4894 1 1 17 ASP HA H 2.459 -4.447 -11.180 1.00 . A A . 17 ASP HA 1 1
10 4895 1 1 17 ASP HB2 H 4.102 -5.120 -13.627 1.00 . A A . 17 ASP HB2 1 1
10 4896 1 1 17 ASP HB3 H 2.404 -5.495 -13.348 1.00 . A A . 17 ASP HB3 1 1
10 4897 1 1 17 ASP N N 4.298 -3.528 -11.368 1.00 . A A . 17 ASP N 1 1
10 4898 1 1 17 ASP O O 3.228 -6.807 -10.626 1.00 . A A . 17 ASP O 1 1
10 4899 1 1 17 ASP OD1 O 3.156 -3.241 -14.982 1.00 . A A . 17 ASP OD1 1 1
10 4900 1 1 17 ASP OD2 O 2.122 -2.650 -13.135 1.00 . A A . 17 ASP OD2 1 1
10 4901 1 1 18 ASP C C 5.729 -7.449 -9.159 1.00 . A A . 18 ASP C 1 1
10 4902 1 1 18 ASP CA C 5.958 -7.286 -10.658 1.00 . A A . 18 ASP CA 1 1
10 4903 1 1 18 ASP CB C 7.457 -7.223 -10.954 1.00 . A A . 18 ASP CB 1 1
10 4904 1 1 18 ASP CG C 8.104 -8.594 -10.954 1.00 . A A . 18 ASP CG 1 1
10 4905 1 1 18 ASP H H 5.832 -5.368 -11.546 1.00 . A A . 18 ASP H 1 1
10 4906 1 1 18 ASP HA H 5.534 -8.137 -11.169 1.00 . A A . 18 ASP HA 1 1
10 4907 1 1 18 ASP HB2 H 7.606 -6.775 -11.926 1.00 . A A . 18 ASP HB2 1 1
10 4908 1 1 18 ASP HB3 H 7.940 -6.616 -10.203 1.00 . A A . 18 ASP HB3 1 1
10 4909 1 1 18 ASP N N 5.292 -6.088 -11.158 1.00 . A A . 18 ASP N 1 1
10 4910 1 1 18 ASP O O 5.321 -8.514 -8.694 1.00 . A A . 18 ASP O 1 1
10 4911 1 1 18 ASP OD1 O 8.173 -9.218 -9.874 1.00 . A A . 18 ASP OD1 1 1
10 4912 1 1 18 ASP OD2 O 8.542 -9.043 -12.034 1.00 . A A . 18 ASP OD2 1 1
10 4913 1 1 19 CYS C C 4.408 -6.859 -6.589 1.00 . A A . 19 CYS C 1 1
10 4914 1 1 19 CYS CA C 5.820 -6.412 -6.958 1.00 . A A . 19 CYS CA 1 1
10 4915 1 1 19 CYS CB C 6.101 -5.030 -6.366 1.00 . A A . 19 CYS CB 1 1
10 4916 1 1 19 CYS H H 6.317 -5.566 -8.834 1.00 . A A . 19 CYS H 1 1
10 4917 1 1 19 CYS HA H 6.526 -7.120 -6.552 1.00 . A A . 19 CYS HA 1 1
10 4918 1 1 19 CYS HB2 H 6.875 -4.549 -6.946 1.00 . A A . 19 CYS HB2 1 1
10 4919 1 1 19 CYS HB3 H 5.201 -4.436 -6.415 1.00 . A A . 19 CYS HB3 1 1
10 4920 1 1 19 CYS N N 5.995 -6.388 -8.406 1.00 . A A . 19 CYS N 1 1
10 4921 1 1 19 CYS O O 4.205 -7.549 -5.590 1.00 . A A . 19 CYS O 1 1
10 4922 1 1 19 CYS SG S 6.651 -5.064 -4.629 1.00 . A A . 19 CYS SG 1 1
10 4923 1 1 20 CYS C C 1.817 -8.309 -7.396 1.00 . A A . 20 CYS C 1 1
10 4924 1 1 20 CYS CA C 2.043 -6.818 -7.162 1.00 . A A . 20 CYS CA 1 1
10 4925 1 1 20 CYS CB C 1.121 -6.003 -8.071 1.00 . A A . 20 CYS CB 1 1
10 4926 1 1 20 CYS H H 3.660 -5.911 -8.183 1.00 . A A . 20 CYS H 1 1
10 4927 1 1 20 CYS HA H 1.814 -6.589 -6.133 1.00 . A A . 20 CYS HA 1 1
10 4928 1 1 20 CYS HB2 H 1.421 -6.149 -9.098 1.00 . A A . 20 CYS HB2 1 1
10 4929 1 1 20 CYS HB3 H 0.106 -6.348 -7.944 1.00 . A A . 20 CYS HB3 1 1
10 4930 1 1 20 CYS N N 3.436 -6.460 -7.403 1.00 . A A . 20 CYS N 1 1
10 4931 1 1 20 CYS O O 0.920 -8.911 -6.806 1.00 . A A . 20 CYS O 1 1
10 4932 1 1 20 CYS SG S 1.144 -4.212 -7.738 1.00 . A A . 20 CYS SG 1 1
10 4933 1 1 21 GLY C C 3.270 -10.715 -9.806 1.00 . A A . 21 GLY C 1 1
10 4934 1 1 21 GLY CA C 2.509 -10.313 -8.557 1.00 . A A . 21 GLY CA 1 1
10 4935 1 1 21 GLY H H 3.333 -8.368 -8.702 1.00 . A A . 21 GLY H 1 1
10 4936 1 1 21 GLY HA2 H 2.888 -10.880 -7.720 1.00 . A A . 21 GLY HA2 1 1
10 4937 1 1 21 GLY HA3 H 1.464 -10.548 -8.696 1.00 . A A . 21 GLY HA3 1 1
10 4938 1 1 21 GLY N N 2.637 -8.898 -8.261 1.00 . A A . 21 GLY N 1 1
10 4939 1 1 21 GLY O O 4.299 -11.384 -9.726 1.00 . A A . 21 GLY O 1 1
10 4940 1 1 22 GLY C C 3.171 -9.592 -13.290 1.00 . A A . 22 GLY C 1 1
10 4941 1 1 22 GLY CA C 3.410 -10.637 -12.219 1.00 . A A . 22 GLY CA 1 1
10 4942 1 1 22 GLY H H 1.937 -9.774 -10.966 1.00 . A A . 22 GLY H 1 1
10 4943 1 1 22 GLY HA2 H 4.473 -10.727 -12.049 1.00 . A A . 22 GLY HA2 1 1
10 4944 1 1 22 GLY HA3 H 3.030 -11.586 -12.567 1.00 . A A . 22 GLY HA3 1 1
10 4945 1 1 22 GLY N N 2.761 -10.306 -10.964 1.00 . A A . 22 GLY N 1 1
10 4946 1 1 22 GLY O O 2.377 -8.670 -13.102 1.00 . A A . 22 GLY O 1 1
10 4947 1 1 23 LYS C C 2.253 -8.609 -15.898 1.00 . A A . 23 LYS C 1 1
10 4948 1 1 23 LYS CA C 3.721 -8.794 -15.523 1.00 . A A . 23 LYS CA 1 1
10 4949 1 1 23 LYS CB C 4.510 -9.284 -16.738 1.00 . A A . 23 LYS CB 1 1
10 4950 1 1 23 LYS CD C 5.743 -8.460 -18.766 1.00 . A A . 23 LYS CD 1 1
10 4951 1 1 23 LYS CE C 5.708 -7.521 -19.963 1.00 . A A . 23 LYS CE 1 1
10 4952 1 1 23 LYS CG C 4.502 -8.309 -17.903 1.00 . A A . 23 LYS CG 1 1
10 4953 1 1 23 LYS H H 4.479 -10.489 -14.507 1.00 . A A . 23 LYS H 1 1
10 4954 1 1 23 LYS HA H 4.121 -7.843 -15.204 1.00 . A A . 23 LYS HA 1 1
10 4955 1 1 23 LYS HB2 H 5.536 -9.451 -16.443 1.00 . A A . 23 LYS HB2 1 1
10 4956 1 1 23 LYS HB3 H 4.086 -10.219 -17.076 1.00 . A A . 23 LYS HB3 1 1
10 4957 1 1 23 LYS HD2 H 6.616 -8.232 -18.170 1.00 . A A . 23 LYS HD2 1 1
10 4958 1 1 23 LYS HD3 H 5.803 -9.479 -19.121 1.00 . A A . 23 LYS HD3 1 1
10 4959 1 1 23 LYS HE2 H 4.767 -7.649 -20.476 1.00 . A A . 23 LYS HE2 1 1
10 4960 1 1 23 LYS HE3 H 5.789 -6.505 -19.608 1.00 . A A . 23 LYS HE3 1 1
10 4961 1 1 23 LYS HG2 H 3.629 -8.496 -18.512 1.00 . A A . 23 LYS HG2 1 1
10 4962 1 1 23 LYS HG3 H 4.464 -7.301 -17.516 1.00 . A A . 23 LYS HG3 1 1
10 4963 1 1 23 LYS HZ1 H 6.626 -7.340 -21.830 1.00 . A A . 23 LYS HZ1 1 1
10 4964 1 1 23 LYS HZ2 H 6.922 -8.818 -21.062 1.00 . A A . 23 LYS HZ2 1 1
10 4965 1 1 23 LYS HZ3 H 7.715 -7.419 -20.535 1.00 . A A . 23 LYS HZ3 1 1
10 4966 1 1 23 LYS N N 3.861 -9.734 -14.417 1.00 . A A . 23 LYS N 1 1
10 4967 1 1 23 LYS NZ N 6.821 -7.794 -20.914 1.00 . A A . 23 LYS NZ 1 1
10 4968 1 1 23 LYS O O 1.578 -9.560 -16.290 1.00 . A A . 23 LYS O 1 1
10 4969 1 1 24 GLY C C -0.487 -6.931 -14.876 1.00 . A A . 24 GLY C 1 1
10 4970 1 1 24 GLY CA C 0.383 -7.091 -16.107 1.00 . A A . 24 GLY CA 1 1
10 4971 1 1 24 GLY H H 2.351 -6.659 -15.458 1.00 . A A . 24 GLY H 1 1
10 4972 1 1 24 GLY HA2 H 0.343 -6.179 -16.684 1.00 . A A . 24 GLY HA2 1 1
10 4973 1 1 24 GLY HA3 H -0.008 -7.901 -16.706 1.00 . A A . 24 GLY HA3 1 1
10 4974 1 1 24 GLY N N 1.766 -7.378 -15.776 1.00 . A A . 24 GLY N 1 1
10 4975 1 1 24 GLY O O -1.562 -6.334 -14.940 1.00 . A A . 24 GLY O 1 1
10 4976 1 1 25 ARG C C -0.339 -6.158 -11.694 1.00 . A A . 25 ARG C 1 1
10 4977 1 1 25 ARG CA C -0.766 -7.381 -12.501 1.00 . A A . 25 ARG CA 1 1
10 4978 1 1 25 ARG CB C -0.558 -8.650 -11.672 1.00 . A A . 25 ARG CB 1 1
10 4979 1 1 25 ARG CD C -1.184 -11.083 -11.700 1.00 . A A . 25 ARG CD 1 1
10 4980 1 1 25 ARG CG C -0.597 -9.927 -12.494 1.00 . A A . 25 ARG CG 1 1
10 4981 1 1 25 ARG CZ C -0.972 -12.990 -13.238 1.00 . A A . 25 ARG CZ 1 1
10 4982 1 1 25 ARG H H 0.842 -7.929 -13.763 1.00 . A A . 25 ARG H 1 1
10 4983 1 1 25 ARG HA H -1.814 -7.289 -12.744 1.00 . A A . 25 ARG HA 1 1
10 4984 1 1 25 ARG HB2 H 0.403 -8.593 -11.183 1.00 . A A . 25 ARG HB2 1 1
10 4985 1 1 25 ARG HB3 H -1.332 -8.707 -10.922 1.00 . A A . 25 ARG HB3 1 1
10 4986 1 1 25 ARG HD2 H -0.407 -11.511 -11.083 1.00 . A A . 25 ARG HD2 1 1
10 4987 1 1 25 ARG HD3 H -1.975 -10.704 -11.070 1.00 . A A . 25 ARG HD3 1 1
10 4988 1 1 25 ARG HE H -2.700 -12.182 -12.655 1.00 . A A . 25 ARG HE 1 1
10 4989 1 1 25 ARG HG2 H -1.206 -9.763 -13.371 1.00 . A A . 25 ARG HG2 1 1
10 4990 1 1 25 ARG HG3 H 0.409 -10.182 -12.793 1.00 . A A . 25 ARG HG3 1 1
10 4991 1 1 25 ARG HH11 H 0.779 -12.246 -12.559 1.00 . A A . 25 ARG HH11 1 1
10 4992 1 1 25 ARG HH12 H 0.915 -13.590 -13.643 1.00 . A A . 25 ARG HH12 1 1
10 4993 1 1 25 ARG HH21 H -2.535 -13.952 -14.084 1.00 . A A . 25 ARG HH21 1 1
10 4994 1 1 25 ARG HH22 H -0.970 -14.559 -14.512 1.00 . A A . 25 ARG HH22 1 1
10 4995 1 1 25 ARG N N -0.022 -7.466 -13.751 1.00 . A A . 25 ARG N 1 1
10 4996 1 1 25 ARG NE N -1.726 -12.125 -12.568 1.00 . A A . 25 ARG NE 1 1
10 4997 1 1 25 ARG NH1 N 0.349 -12.937 -13.138 1.00 . A A . 25 ARG NH1 1 1
10 4998 1 1 25 ARG NH2 N -1.539 -13.909 -14.008 1.00 . A A . 25 ARG NH2 1 1
10 4999 1 1 25 ARG O O 0.823 -6.031 -11.310 1.00 . A A . 25 ARG O 1 1
10 5000 1 1 26 GLY C C -1.106 -2.800 -11.522 1.00 . A A . 26 GLY C 1 1
10 5001 1 1 26 GLY CA C -0.988 -4.059 -10.686 1.00 . A A . 26 GLY CA 1 1
10 5002 1 1 26 GLY H H -2.195 -5.414 -11.775 1.00 . A A . 26 GLY H 1 1
10 5003 1 1 26 GLY HA2 H -1.672 -3.992 -9.854 1.00 . A A . 26 GLY HA2 1 1
10 5004 1 1 26 GLY HA3 H 0.021 -4.130 -10.303 1.00 . A A . 26 GLY HA3 1 1
10 5005 1 1 26 GLY N N -1.286 -5.260 -11.443 1.00 . A A . 26 GLY N 1 1
10 5006 1 1 26 GLY O O -1.292 -2.869 -12.738 1.00 . A A . 26 GLY O 1 1
10 5007 1 1 27 LYS C C -0.228 0.686 -10.883 1.00 . A A . 27 LYS C 1 1
10 5008 1 1 27 LYS CA C -1.099 -0.367 -11.562 1.00 . A A . 27 LYS CA 1 1
10 5009 1 1 27 LYS CB C -2.553 0.107 -11.600 1.00 . A A . 27 LYS CB 1 1
10 5010 1 1 27 LYS CD C -4.821 -0.324 -12.591 1.00 . A A . 27 LYS CD 1 1
10 5011 1 1 27 LYS CE C -5.572 -0.071 -13.889 1.00 . A A . 27 LYS CE 1 1
10 5012 1 1 27 LYS CG C -3.320 -0.380 -12.818 1.00 . A A . 27 LYS CG 1 1
10 5013 1 1 27 LYS H H -0.853 -1.657 -9.902 1.00 . A A . 27 LYS H 1 1
10 5014 1 1 27 LYS HA H -0.749 -0.508 -12.574 1.00 . A A . 27 LYS HA 1 1
10 5015 1 1 27 LYS HB2 H -3.059 -0.252 -10.716 1.00 . A A . 27 LYS HB2 1 1
10 5016 1 1 27 LYS HB3 H -2.567 1.188 -11.600 1.00 . A A . 27 LYS HB3 1 1
10 5017 1 1 27 LYS HD2 H -5.149 -1.266 -12.175 1.00 . A A . 27 LYS HD2 1 1
10 5018 1 1 27 LYS HD3 H -5.041 0.474 -11.895 1.00 . A A . 27 LYS HD3 1 1
10 5019 1 1 27 LYS HE2 H -5.052 0.691 -14.448 1.00 . A A . 27 LYS HE2 1 1
10 5020 1 1 27 LYS HE3 H -5.594 -0.987 -14.460 1.00 . A A . 27 LYS HE3 1 1
10 5021 1 1 27 LYS HG2 H -3.071 0.245 -13.662 1.00 . A A . 27 LYS HG2 1 1
10 5022 1 1 27 LYS HG3 H -3.034 -1.401 -13.026 1.00 . A A . 27 LYS HG3 1 1
10 5023 1 1 27 LYS HZ1 H -6.975 1.187 -12.986 1.00 . A A . 27 LYS HZ1 1 1
10 5024 1 1 27 LYS HZ2 H -7.527 -0.395 -13.225 1.00 . A A . 27 LYS HZ2 1 1
10 5025 1 1 27 LYS HZ3 H -7.416 0.669 -14.535 1.00 . A A . 27 LYS HZ3 1 1
10 5026 1 1 27 LYS N N -1.001 -1.647 -10.872 1.00 . A A . 27 LYS N 1 1
10 5027 1 1 27 LYS NZ N -6.971 0.379 -13.642 1.00 . A A . 27 LYS NZ 1 1
10 5028 1 1 27 LYS O O 0.071 0.585 -9.693 1.00 . A A . 27 LYS O 1 1
10 5029 1 1 28 CYS C C 0.207 4.055 -10.957 1.00 . A A . 28 CYS C 1 1
10 5030 1 1 28 CYS CA C 1.011 2.768 -11.118 1.00 . A A . 28 CYS CA 1 1
10 5031 1 1 28 CYS CB C 2.206 3.013 -12.041 1.00 . A A . 28 CYS CB 1 1
10 5032 1 1 28 CYS H H -0.096 1.721 -12.589 1.00 . A A . 28 CYS H 1 1
10 5033 1 1 28 CYS HA H 1.373 2.460 -10.149 1.00 . A A . 28 CYS HA 1 1
10 5034 1 1 28 CYS HB2 H 2.697 2.070 -12.239 1.00 . A A . 28 CYS HB2 1 1
10 5035 1 1 28 CYS HB3 H 1.853 3.431 -12.972 1.00 . A A . 28 CYS HB3 1 1
10 5036 1 1 28 CYS N N 0.176 1.696 -11.646 1.00 . A A . 28 CYS N 1 1
10 5037 1 1 28 CYS O O -0.159 4.698 -11.941 1.00 . A A . 28 CYS O 1 1
10 5038 1 1 28 CYS SG S 3.453 4.151 -11.356 1.00 . A A . 28 CYS SG 1 1
10 5039 1 1 29 TYR C C -0.102 6.500 -8.394 1.00 . A A . 29 TYR C 1 1
10 5040 1 1 29 TYR CA C -0.826 5.632 -9.419 1.00 . A A . 29 TYR CA 1 1
10 5041 1 1 29 TYR CB C -2.220 5.269 -8.902 1.00 . A A . 29 TYR CB 1 1
10 5042 1 1 29 TYR CD1 C -3.647 3.319 -9.634 1.00 . A A . 29 TYR CD1 1 1
10 5043 1 1 29 TYR CD2 C -3.315 5.109 -11.173 1.00 . A A . 29 TYR CD2 1 1
10 5044 1 1 29 TYR CE1 C -4.429 2.660 -10.562 1.00 . A A . 29 TYR CE1 1 1
10 5045 1 1 29 TYR CE2 C -4.097 4.458 -12.106 1.00 . A A . 29 TYR CE2 1 1
10 5046 1 1 29 TYR CG C -3.076 4.552 -9.921 1.00 . A A . 29 TYR CG 1 1
10 5047 1 1 29 TYR CZ C -4.652 3.233 -11.797 1.00 . A A . 29 TYR CZ 1 1
10 5048 1 1 29 TYR H H 0.254 3.869 -8.967 1.00 . A A . 29 TYR H 1 1
10 5049 1 1 29 TYR HA H -0.928 6.189 -10.339 1.00 . A A . 29 TYR HA 1 1
10 5050 1 1 29 TYR HB2 H -2.121 4.625 -8.042 1.00 . A A . 29 TYR HB2 1 1
10 5051 1 1 29 TYR HB3 H -2.735 6.173 -8.612 1.00 . A A . 29 TYR HB3 1 1
10 5052 1 1 29 TYR HD1 H -3.471 2.873 -8.665 1.00 . A A . 29 TYR HD1 1 1
10 5053 1 1 29 TYR HD2 H -2.879 6.068 -11.412 1.00 . A A . 29 TYR HD2 1 1
10 5054 1 1 29 TYR HE1 H -4.865 1.701 -10.320 1.00 . A A . 29 TYR HE1 1 1
10 5055 1 1 29 TYR HE2 H -4.271 4.907 -13.074 1.00 . A A . 29 TYR HE2 1 1
10 5056 1 1 29 TYR HH H -5.095 2.757 -13.606 1.00 . A A . 29 TYR HH 1 1
10 5057 1 1 29 TYR N N -0.064 4.423 -9.710 1.00 . A A . 29 TYR N 1 1
10 5058 1 1 29 TYR O O -0.002 6.144 -7.222 1.00 . A A . 29 TYR O 1 1
10 5059 1 1 29 TYR OH O -5.431 2.581 -12.724 1.00 . A A . 29 TYR OH 1 1
10 5060 1 1 30 GLY C C 2.528 8.085 -7.675 1.00 . A A . 30 GLY C 1 1
10 5061 1 1 30 GLY CA C 1.112 8.546 -7.960 1.00 . A A . 30 GLY CA 1 1
10 5062 1 1 30 GLY H H 0.293 7.875 -9.795 1.00 . A A . 30 GLY H 1 1
10 5063 1 1 30 GLY HA2 H 1.147 9.525 -8.413 1.00 . A A . 30 GLY HA2 1 1
10 5064 1 1 30 GLY HA3 H 0.572 8.611 -7.027 1.00 . A A . 30 GLY HA3 1 1
10 5065 1 1 30 GLY N N 0.403 7.643 -8.848 1.00 . A A . 30 GLY N 1 1
10 5066 1 1 30 GLY O O 3.104 7.286 -8.414 1.00 . A A . 30 GLY O 1 1
10 5067 1 1 31 PRO C C 4.585 6.810 -5.681 1.00 . A A . 31 PRO C 1 1
10 5068 1 1 31 PRO CA C 4.476 8.248 -6.176 1.00 . A A . 31 PRO CA 1 1
10 5069 1 1 31 PRO CB C 4.770 9.228 -5.039 1.00 . A A . 31 PRO CB 1 1
10 5070 1 1 31 PRO CD C 2.484 9.554 -5.656 1.00 . A A . 31 PRO CD 1 1
10 5071 1 1 31 PRO CG C 3.431 9.582 -4.488 1.00 . A A . 31 PRO CG 1 1
10 5072 1 1 31 PRO HA H 5.182 8.405 -6.980 1.00 . A A . 31 PRO HA 1 1
10 5073 1 1 31 PRO HB2 H 5.389 8.746 -4.295 1.00 . A A . 31 PRO HB2 1 1
10 5074 1 1 31 PRO HB3 H 5.278 10.098 -5.429 1.00 . A A . 31 PRO HB3 1 1
10 5075 1 1 31 PRO HD2 H 1.511 9.207 -5.343 1.00 . A A . 31 PRO HD2 1 1
10 5076 1 1 31 PRO HD3 H 2.410 10.533 -6.106 1.00 . A A . 31 PRO HD3 1 1
10 5077 1 1 31 PRO HG2 H 3.135 8.856 -3.747 1.00 . A A . 31 PRO HG2 1 1
10 5078 1 1 31 PRO HG3 H 3.463 10.572 -4.056 1.00 . A A . 31 PRO HG3 1 1
10 5079 1 1 31 PRO N N 3.111 8.596 -6.581 1.00 . A A . 31 PRO N 1 1
10 5080 1 1 31 PRO O O 5.677 6.245 -5.621 1.00 . A A . 31 PRO O 1 1
10 5081 1 1 32 GLN C C 2.685 3.938 -5.821 1.00 . A A . 32 GLN C 1 1
10 5082 1 1 32 GLN CA C 3.415 4.850 -4.839 1.00 . A A . 32 GLN CA 1 1
10 5083 1 1 32 GLN CB C 2.737 4.790 -3.469 1.00 . A A . 32 GLN CB 1 1
10 5084 1 1 32 GLN CD C 2.677 5.682 -1.106 1.00 . A A . 32 GLN CD 1 1
10 5085 1 1 32 GLN CG C 3.470 5.575 -2.394 1.00 . A A . 32 GLN CG 1 1
10 5086 1 1 32 GLN H H 2.608 6.724 -5.400 1.00 . A A . 32 GLN H 1 1
10 5087 1 1 32 GLN HA H 4.434 4.509 -4.742 1.00 . A A . 32 GLN HA 1 1
10 5088 1 1 32 GLN HB2 H 1.737 5.188 -3.557 1.00 . A A . 32 GLN HB2 1 1
10 5089 1 1 32 GLN HB3 H 2.678 3.759 -3.154 1.00 . A A . 32 GLN HB3 1 1
10 5090 1 1 32 GLN HE21 H 4.335 6.096 -0.090 1.00 . A A . 32 GLN HE21 1 1
10 5091 1 1 32 GLN HE22 H 2.878 6.045 0.838 1.00 . A A . 32 GLN HE22 1 1
10 5092 1 1 32 GLN HG2 H 4.406 5.080 -2.180 1.00 . A A . 32 GLN HG2 1 1
10 5093 1 1 32 GLN HG3 H 3.666 6.571 -2.762 1.00 . A A . 32 GLN HG3 1 1
10 5094 1 1 32 GLN N N 3.446 6.222 -5.329 1.00 . A A . 32 GLN N 1 1
10 5095 1 1 32 GLN NE2 N 3.366 5.969 -0.008 1.00 . A A . 32 GLN NE2 1 1
10 5096 1 1 32 GLN O O 1.780 4.374 -6.534 1.00 . A A . 32 GLN O 1 1
10 5097 1 1 32 GLN OE1 O 1.458 5.508 -1.099 1.00 . A A . 32 GLN OE1 1 1
10 5098 1 1 33 CYS C C 1.261 1.039 -6.086 1.00 . A A . 33 CYS C 1 1
10 5099 1 1 33 CYS CA C 2.469 1.697 -6.746 1.00 . A A . 33 CYS CA 1 1
10 5100 1 1 33 CYS CB C 3.488 0.630 -7.150 1.00 . A A . 33 CYS CB 1 1
10 5101 1 1 33 CYS H H 3.810 2.383 -5.259 1.00 . A A . 33 CYS H 1 1
10 5102 1 1 33 CYS HA H 2.139 2.221 -7.630 1.00 . A A . 33 CYS HA 1 1
10 5103 1 1 33 CYS HB2 H 4.245 1.084 -7.773 1.00 . A A . 33 CYS HB2 1 1
10 5104 1 1 33 CYS HB3 H 3.953 0.231 -6.260 1.00 . A A . 33 CYS HB3 1 1
10 5105 1 1 33 CYS N N 3.084 2.671 -5.852 1.00 . A A . 33 CYS N 1 1
10 5106 1 1 33 CYS O O 1.364 0.483 -4.991 1.00 . A A . 33 CYS O 1 1
10 5107 1 1 33 CYS SG S 2.775 -0.766 -8.078 1.00 . A A . 33 CYS SG 1 1
10 5108 1 1 34 LEU C C -1.528 -0.696 -7.066 1.00 . A A . 34 LEU C 1 1
10 5109 1 1 34 LEU CA C -1.111 0.515 -6.237 1.00 . A A . 34 LEU CA 1 1
10 5110 1 1 34 LEU CB C -2.234 1.552 -6.228 1.00 . A A . 34 LEU CB 1 1
10 5111 1 1 34 LEU CD1 C -3.086 3.837 -5.648 1.00 . A A . 34 LEU CD1 1 1
10 5112 1 1 34 LEU CD2 C -1.173 2.857 -4.369 1.00 . A A . 34 LEU CD2 1 1
10 5113 1 1 34 LEU CG C -1.857 2.946 -5.726 1.00 . A A . 34 LEU CG 1 1
10 5114 1 1 34 LEU H H 0.097 1.560 -7.625 1.00 . A A . 34 LEU H 1 1
10 5115 1 1 34 LEU HA H -0.921 0.193 -5.224 1.00 . A A . 34 LEU HA 1 1
10 5116 1 1 34 LEU HB2 H -2.600 1.653 -7.238 1.00 . A A . 34 LEU HB2 1 1
10 5117 1 1 34 LEU HB3 H -3.027 1.175 -5.596 1.00 . A A . 34 LEU HB3 1 1
10 5118 1 1 34 LEU HD11 H -2.779 4.869 -5.568 1.00 . A A . 34 LEU HD11 1 1
10 5119 1 1 34 LEU HD12 H -3.672 3.567 -4.781 1.00 . A A . 34 LEU HD12 1 1
10 5120 1 1 34 LEU HD13 H -3.683 3.707 -6.539 1.00 . A A . 34 LEU HD13 1 1
10 5121 1 1 34 LEU HD21 H -0.210 2.383 -4.482 1.00 . A A . 34 LEU HD21 1 1
10 5122 1 1 34 LEU HD22 H -1.785 2.274 -3.696 1.00 . A A . 34 LEU HD22 1 1
10 5123 1 1 34 LEU HD23 H -1.041 3.850 -3.967 1.00 . A A . 34 LEU HD23 1 1
10 5124 1 1 34 LEU HG H -1.162 3.397 -6.422 1.00 . A A . 34 LEU HG 1 1
10 5125 1 1 34 LEU N N 0.117 1.105 -6.758 1.00 . A A . 34 LEU N 1 1
10 5126 1 1 34 LEU O O -1.740 -0.590 -8.275 1.00 . A A . 34 LEU O 1 1
10 5127 1 1 35 CYS C C -3.557 -3.174 -7.196 1.00 . A A . 35 CYS C 1 1
10 5128 1 1 35 CYS CA C -2.039 -3.075 -7.084 1.00 . A A . 35 CYS CA 1 1
10 5129 1 1 35 CYS CB C -1.492 -4.291 -6.334 1.00 . A A . 35 CYS CB 1 1
10 5130 1 1 35 CYS H H -1.462 -1.866 -5.446 1.00 . A A . 35 CYS H 1 1
10 5131 1 1 35 CYS HA H -1.618 -3.058 -8.078 1.00 . A A . 35 CYS HA 1 1
10 5132 1 1 35 CYS HB2 H -2.055 -4.424 -5.421 1.00 . A A . 35 CYS HB2 1 1
10 5133 1 1 35 CYS HB3 H -1.607 -5.169 -6.952 1.00 . A A . 35 CYS HB3 1 1
10 5134 1 1 35 CYS N N -1.645 -1.845 -6.410 1.00 . A A . 35 CYS N 1 1
10 5135 1 1 35 CYS O O -4.272 -3.052 -6.201 1.00 . A A . 35 CYS O 1 1
10 5136 1 1 35 CYS SG S 0.268 -4.157 -5.883 1.00 . A A . 35 CYS SG 1 1
10 5137 1 1 36 ARG C C -6.097 -4.571 -7.754 1.00 . A A . 36 ARG C 1 1
10 5138 1 1 36 ARG CA C -5.477 -3.507 -8.655 1.00 . A A . 36 ARG CA 1 1
10 5139 1 1 36 ARG CB C -5.742 -3.847 -10.122 1.00 . A A . 36 ARG CB 1 1
10 5140 1 1 36 ARG CD C -5.783 -6.137 -11.157 1.00 . A A . 36 ARG CD 1 1
10 5141 1 1 36 ARG CG C -4.907 -5.007 -10.639 1.00 . A A . 36 ARG CG 1 1
10 5142 1 1 36 ARG CZ C -6.924 -8.120 -10.256 1.00 . A A . 36 ARG CZ 1 1
10 5143 1 1 36 ARG H H -3.423 -3.481 -9.167 1.00 . A A . 36 ARG H 1 1
10 5144 1 1 36 ARG HA H -5.927 -2.553 -8.429 1.00 . A A . 36 ARG HA 1 1
10 5145 1 1 36 ARG HB2 H -6.785 -4.104 -10.237 1.00 . A A . 36 ARG HB2 1 1
10 5146 1 1 36 ARG HB3 H -5.525 -2.980 -10.726 1.00 . A A . 36 ARG HB3 1 1
10 5147 1 1 36 ARG HD2 H -6.736 -5.727 -11.458 1.00 . A A . 36 ARG HD2 1 1
10 5148 1 1 36 ARG HD3 H -5.299 -6.588 -12.011 1.00 . A A . 36 ARG HD3 1 1
10 5149 1 1 36 ARG HE H -5.450 -7.138 -9.339 1.00 . A A . 36 ARG HE 1 1
10 5150 1 1 36 ARG HG2 H -4.279 -4.657 -11.445 1.00 . A A . 36 ARG HG2 1 1
10 5151 1 1 36 ARG HG3 H -4.290 -5.381 -9.835 1.00 . A A . 36 ARG HG3 1 1
10 5152 1 1 36 ARG HH11 H -7.588 -7.505 -12.063 1.00 . A A . 36 ARG HH11 1 1
10 5153 1 1 36 ARG HH12 H -8.383 -8.902 -11.416 1.00 . A A . 36 ARG HH12 1 1
10 5154 1 1 36 ARG HH21 H -6.489 -8.976 -8.477 1.00 . A A . 36 ARG HH21 1 1
10 5155 1 1 36 ARG HH22 H -7.758 -9.738 -9.376 1.00 . A A . 36 ARG HH22 1 1
10 5156 1 1 36 ARG N N -4.044 -3.393 -8.414 1.00 . A A . 36 ARG N 1 1
10 5157 1 1 36 ARG NE N -6.009 -7.164 -10.143 1.00 . A A . 36 ARG NE 1 1
10 5158 1 1 36 ARG NH1 N -7.695 -8.181 -11.333 1.00 . A A . 36 ARG NH1 1 1
10 5159 1 1 36 ARG NH2 N -7.069 -9.019 -9.290 1.00 . A A . 36 ARG NH2 1 1
10 5160 1 1 36 ARG O O -7.259 -4.463 -7.360 1.00 . A A . 36 ARG O 1 1
11 5161 1 1 1 MET C C 3.234 -1.161 -1.275 1.00 . A A . 1 MET C 1 1
11 5162 1 1 1 MET CA C 2.108 -0.133 -1.298 1.00 . A A . 1 MET CA 1 1
11 5163 1 1 1 MET CB C 2.678 1.270 -1.082 1.00 . A A . 1 MET CB 1 1
11 5164 1 1 1 MET CE C 5.744 1.871 -0.175 1.00 . A A . 1 MET CE 1 1
11 5165 1 1 1 MET CG C 3.043 1.561 0.364 1.00 . A A . 1 MET CG 1 1
11 5166 1 1 1 MET HA H 1.623 -0.170 -2.262 1.00 . A A . 1 MET HA 1 1
11 5167 1 1 1 MET HB2 H 3.567 1.381 -1.684 1.00 . A A . 1 MET HB2 1 1
11 5168 1 1 1 MET HB3 H 1.945 1.997 -1.398 1.00 . A A . 1 MET HB3 1 1
11 5169 1 1 1 MET HE1 H 6.640 2.470 -0.103 1.00 . A A . 1 MET HE1 1 1
11 5170 1 1 1 MET HE2 H 5.879 0.952 0.373 1.00 . A A . 1 MET HE2 1 1
11 5171 1 1 1 MET HE3 H 5.543 1.647 -1.212 1.00 . A A . 1 MET HE3 1 1
11 5172 1 1 1 MET HG2 H 2.169 1.936 0.875 1.00 . A A . 1 MET HG2 1 1
11 5173 1 1 1 MET HG3 H 3.365 0.642 0.832 1.00 . A A . 1 MET HG3 1 1
11 5174 1 1 1 MET N N 1.107 -0.435 -0.282 1.00 . A A . 1 MET N 1 1
11 5175 1 1 1 MET O O 3.963 -1.278 -0.290 1.00 . A A . 1 MET O 1 1
11 5176 1 1 1 MET SD S 4.364 2.781 0.516 1.00 . A A . 1 MET SD 1 1
11 5177 1 1 2 CYS C C 5.767 -2.292 -2.762 1.00 . A A . 2 CYS C 1 1
11 5178 1 1 2 CYS CA C 4.409 -2.926 -2.472 1.00 . A A . 2 CYS CA 1 1
11 5179 1 1 2 CYS CB C 4.056 -3.929 -3.572 1.00 . A A . 2 CYS CB 1 1
11 5180 1 1 2 CYS H H 2.760 -1.768 -3.121 1.00 . A A . 2 CYS H 1 1
11 5181 1 1 2 CYS HA H 4.462 -3.444 -1.528 1.00 . A A . 2 CYS HA 1 1
11 5182 1 1 2 CYS HB2 H 3.024 -4.223 -3.462 1.00 . A A . 2 CYS HB2 1 1
11 5183 1 1 2 CYS HB3 H 4.191 -3.460 -4.535 1.00 . A A . 2 CYS HB3 1 1
11 5184 1 1 2 CYS N N 3.372 -1.906 -2.367 1.00 . A A . 2 CYS N 1 1
11 5185 1 1 2 CYS O O 6.797 -2.758 -2.276 1.00 . A A . 2 CYS O 1 1
11 5186 1 1 2 CYS SG S 5.069 -5.444 -3.547 1.00 . A A . 2 CYS SG 1 1
11 5187 1 1 3 MET C C 6.689 0.867 -4.447 1.00 . A A . 3 MET C 1 1
11 5188 1 1 3 MET CA C 6.990 -0.529 -3.911 1.00 . A A . 3 MET CA 1 1
11 5189 1 1 3 MET CB C 7.774 -1.330 -4.954 1.00 . A A . 3 MET CB 1 1
11 5190 1 1 3 MET CE C 9.813 -1.449 -7.306 1.00 . A A . 3 MET CE 1 1
11 5191 1 1 3 MET CG C 7.218 -1.201 -6.363 1.00 . A A . 3 MET CG 1 1
11 5192 1 1 3 MET H H 4.907 -0.903 -3.915 1.00 . A A . 3 MET H 1 1
11 5193 1 1 3 MET HA H 7.587 -0.438 -3.016 1.00 . A A . 3 MET HA 1 1
11 5194 1 1 3 MET HB2 H 8.797 -0.984 -4.960 1.00 . A A . 3 MET HB2 1 1
11 5195 1 1 3 MET HB3 H 7.756 -2.374 -4.677 1.00 . A A . 3 MET HB3 1 1
11 5196 1 1 3 MET HE1 H 10.325 -2.031 -6.554 1.00 . A A . 3 MET HE1 1 1
11 5197 1 1 3 MET HE2 H 10.372 -1.482 -8.229 1.00 . A A . 3 MET HE2 1 1
11 5198 1 1 3 MET HE3 H 9.726 -0.425 -6.973 1.00 . A A . 3 MET HE3 1 1
11 5199 1 1 3 MET HG2 H 6.203 -1.568 -6.370 1.00 . A A . 3 MET HG2 1 1
11 5200 1 1 3 MET HG3 H 7.223 -0.157 -6.642 1.00 . A A . 3 MET HG3 1 1
11 5201 1 1 3 MET N N 5.759 -1.228 -3.557 1.00 . A A . 3 MET N 1 1
11 5202 1 1 3 MET O O 5.608 1.136 -4.972 1.00 . A A . 3 MET O 1 1
11 5203 1 1 3 MET SD S 8.177 -2.130 -7.575 1.00 . A A . 3 MET SD 1 1
11 5204 1 1 4 PRO C C 7.509 3.263 -6.296 1.00 . A A . 4 PRO C 1 1
11 5205 1 1 4 PRO CA C 7.526 3.161 -4.774 1.00 . A A . 4 PRO CA 1 1
11 5206 1 1 4 PRO CB C 8.768 3.851 -4.205 1.00 . A A . 4 PRO CB 1 1
11 5207 1 1 4 PRO CD C 8.977 1.526 -3.693 1.00 . A A . 4 PRO CD 1 1
11 5208 1 1 4 PRO CG C 9.766 2.758 -4.039 1.00 . A A . 4 PRO CG 1 1
11 5209 1 1 4 PRO HA H 6.637 3.626 -4.373 1.00 . A A . 4 PRO HA 1 1
11 5210 1 1 4 PRO HB2 H 9.115 4.602 -4.900 1.00 . A A . 4 PRO HB2 1 1
11 5211 1 1 4 PRO HB3 H 8.526 4.312 -3.259 1.00 . A A . 4 PRO HB3 1 1
11 5212 1 1 4 PRO HD2 H 9.442 0.648 -4.117 1.00 . A A . 4 PRO HD2 1 1
11 5213 1 1 4 PRO HD3 H 8.886 1.425 -2.621 1.00 . A A . 4 PRO HD3 1 1
11 5214 1 1 4 PRO HG2 H 10.307 2.610 -4.961 1.00 . A A . 4 PRO HG2 1 1
11 5215 1 1 4 PRO HG3 H 10.448 3.003 -3.238 1.00 . A A . 4 PRO HG3 1 1
11 5216 1 1 4 PRO N N 7.664 1.778 -4.310 1.00 . A A . 4 PRO N 1 1
11 5217 1 1 4 PRO O O 8.391 2.735 -6.973 1.00 . A A . 4 PRO O 1 1
11 5218 1 1 5 CYS C C 6.809 5.516 -8.691 1.00 . A A . 5 CYS C 1 1
11 5219 1 1 5 CYS CA C 6.368 4.118 -8.267 1.00 . A A . 5 CYS CA 1 1
11 5220 1 1 5 CYS CB C 4.920 3.875 -8.701 1.00 . A A . 5 CYS CB 1 1
11 5221 1 1 5 CYS H H 5.828 4.344 -6.234 1.00 . A A . 5 CYS H 1 1
11 5222 1 1 5 CYS HA H 7.005 3.392 -8.748 1.00 . A A . 5 CYS HA 1 1
11 5223 1 1 5 CYS HB2 H 4.430 3.261 -7.960 1.00 . A A . 5 CYS HB2 1 1
11 5224 1 1 5 CYS HB3 H 4.410 4.824 -8.770 1.00 . A A . 5 CYS HB3 1 1
11 5225 1 1 5 CYS N N 6.500 3.946 -6.826 1.00 . A A . 5 CYS N 1 1
11 5226 1 1 5 CYS O O 7.014 6.394 -7.853 1.00 . A A . 5 CYS O 1 1
11 5227 1 1 5 CYS SG S 4.757 3.038 -10.310 1.00 . A A . 5 CYS SG 1 1
11 5228 1 1 6 PHE C C 6.696 7.282 -11.873 1.00 . A A . 6 PHE C 1 1
11 5229 1 1 6 PHE CA C 7.370 7.005 -10.533 1.00 . A A . 6 PHE CA 1 1
11 5230 1 1 6 PHE CB C 8.892 7.045 -10.698 1.00 . A A . 6 PHE CB 1 1
11 5231 1 1 6 PHE CD1 C 10.105 8.422 -8.986 1.00 . A A . 6 PHE CD1 1 1
11 5232 1 1 6 PHE CD2 C 9.853 6.085 -8.588 1.00 . A A . 6 PHE CD2 1 1
11 5233 1 1 6 PHE CE1 C 10.787 8.555 -7.792 1.00 . A A . 6 PHE CE1 1 1
11 5234 1 1 6 PHE CE2 C 10.533 6.211 -7.392 1.00 . A A . 6 PHE CE2 1 1
11 5235 1 1 6 PHE CG C 9.631 7.187 -9.398 1.00 . A A . 6 PHE CG 1 1
11 5236 1 1 6 PHE CZ C 11.000 7.448 -6.993 1.00 . A A . 6 PHE CZ 1 1
11 5237 1 1 6 PHE H H 6.775 4.975 -10.616 1.00 . A A . 6 PHE H 1 1
11 5238 1 1 6 PHE HA H 7.073 7.767 -9.830 1.00 . A A . 6 PHE HA 1 1
11 5239 1 1 6 PHE HB2 H 9.220 6.130 -11.167 1.00 . A A . 6 PHE HB2 1 1
11 5240 1 1 6 PHE HB3 H 9.157 7.883 -11.325 1.00 . A A . 6 PHE HB3 1 1
11 5241 1 1 6 PHE HD1 H 9.939 9.288 -9.609 1.00 . A A . 6 PHE HD1 1 1
11 5242 1 1 6 PHE HD2 H 9.487 5.116 -8.899 1.00 . A A . 6 PHE HD2 1 1
11 5243 1 1 6 PHE HE1 H 11.151 9.523 -7.482 1.00 . A A . 6 PHE HE1 1 1
11 5244 1 1 6 PHE HE2 H 10.697 5.344 -6.770 1.00 . A A . 6 PHE HE2 1 1
11 5245 1 1 6 PHE HZ H 11.533 7.549 -6.059 1.00 . A A . 6 PHE HZ 1 1
11 5246 1 1 6 PHE N N 6.953 5.715 -9.998 1.00 . A A . 6 PHE N 1 1
11 5247 1 1 6 PHE O O 6.893 6.550 -12.845 1.00 . A A . 6 PHE O 1 1
11 5248 1 1 7 THR C C 6.168 9.110 -14.241 1.00 . A A . 7 THR C 1 1
11 5249 1 1 7 THR CA C 5.191 8.718 -13.139 1.00 . A A . 7 THR CA 1 1
11 5250 1 1 7 THR CB C 4.221 9.887 -12.889 1.00 . A A . 7 THR CB 1 1
11 5251 1 1 7 THR CG2 C 4.969 11.118 -12.403 1.00 . A A . 7 THR CG2 1 1
11 5252 1 1 7 THR H H 5.782 8.889 -11.113 1.00 . A A . 7 THR H 1 1
11 5253 1 1 7 THR HA H 4.617 7.864 -13.466 1.00 . A A . 7 THR HA 1 1
11 5254 1 1 7 THR HB H 3.512 9.590 -12.128 1.00 . A A . 7 THR HB 1 1
11 5255 1 1 7 THR HG1 H 2.673 9.729 -14.101 1.00 . A A . 7 THR HG1 1 1
11 5256 1 1 7 THR HG21 H 5.568 11.518 -13.208 1.00 . A A . 7 THR HG21 1 1
11 5257 1 1 7 THR HG22 H 5.611 10.847 -11.578 1.00 . A A . 7 THR HG22 1 1
11 5258 1 1 7 THR HG23 H 4.260 11.864 -12.077 1.00 . A A . 7 THR HG23 1 1
11 5259 1 1 7 THR N N 5.898 8.344 -11.919 1.00 . A A . 7 THR N 1 1
11 5260 1 1 7 THR O O 5.938 8.829 -15.418 1.00 . A A . 7 THR O 1 1
11 5261 1 1 7 THR OG1 O 3.510 10.199 -14.092 1.00 . A A . 7 THR OG1 1 1
11 5262 1 1 8 THR C C 9.069 9.005 -15.341 1.00 . A A . 8 THR C 1 1
11 5263 1 1 8 THR CA C 8.273 10.192 -14.810 1.00 . A A . 8 THR CA 1 1
11 5264 1 1 8 THR CB C 9.246 11.207 -14.180 1.00 . A A . 8 THR CB 1 1
11 5265 1 1 8 THR CG2 C 10.026 10.571 -13.039 1.00 . A A . 8 THR CG2 1 1
11 5266 1 1 8 THR H H 7.389 9.955 -12.902 1.00 . A A . 8 THR H 1 1
11 5267 1 1 8 THR HA H 7.769 10.672 -15.636 1.00 . A A . 8 THR HA 1 1
11 5268 1 1 8 THR HB H 8.672 12.035 -13.787 1.00 . A A . 8 THR HB 1 1
11 5269 1 1 8 THR HG1 H 9.672 12.224 -15.815 1.00 . A A . 8 THR HG1 1 1
11 5270 1 1 8 THR HG21 H 9.656 9.573 -12.861 1.00 . A A . 8 THR HG21 1 1
11 5271 1 1 8 THR HG22 H 9.906 11.166 -12.146 1.00 . A A . 8 THR HG22 1 1
11 5272 1 1 8 THR HG23 H 11.073 10.524 -13.303 1.00 . A A . 8 THR HG23 1 1
11 5273 1 1 8 THR N N 7.261 9.760 -13.854 1.00 . A A . 8 THR N 1 1
11 5274 1 1 8 THR O O 9.666 9.076 -16.416 1.00 . A A . 8 THR O 1 1
11 5275 1 1 8 THR OG1 O 10.154 11.696 -15.173 1.00 . A A . 8 THR OG1 1 1
11 5276 1 1 9 ASP C C 8.913 5.803 -15.828 1.00 . A A . 9 ASP C 1 1
11 5277 1 1 9 ASP CA C 9.795 6.710 -14.978 1.00 . A A . 9 ASP CA 1 1
11 5278 1 1 9 ASP CB C 10.284 5.954 -13.741 1.00 . A A . 9 ASP CB 1 1
11 5279 1 1 9 ASP CG C 11.276 6.759 -12.924 1.00 . A A . 9 ASP CG 1 1
11 5280 1 1 9 ASP H H 8.579 7.919 -13.736 1.00 . A A . 9 ASP H 1 1
11 5281 1 1 9 ASP HA H 10.650 7.014 -15.564 1.00 . A A . 9 ASP HA 1 1
11 5282 1 1 9 ASP HB2 H 9.437 5.717 -13.113 1.00 . A A . 9 ASP HB2 1 1
11 5283 1 1 9 ASP HB3 H 10.762 5.038 -14.054 1.00 . A A . 9 ASP HB3 1 1
11 5284 1 1 9 ASP N N 9.073 7.915 -14.582 1.00 . A A . 9 ASP N 1 1
11 5285 1 1 9 ASP O O 7.762 5.534 -15.480 1.00 . A A . 9 ASP O 1 1
11 5286 1 1 9 ASP OD1 O 11.827 6.208 -11.949 1.00 . A A . 9 ASP OD1 1 1
11 5287 1 1 9 ASP OD2 O 11.501 7.939 -13.262 1.00 . A A . 9 ASP OD2 1 1
11 5288 1 1 10 HIS C C 9.006 2.991 -17.533 1.00 . A A . 10 HIS C 1 1
11 5289 1 1 10 HIS CA C 8.721 4.457 -17.848 1.00 . A A . 10 HIS CA 1 1
11 5290 1 1 10 HIS CB C 9.087 4.759 -19.301 1.00 . A A . 10 HIS CB 1 1
11 5291 1 1 10 HIS CD2 C 9.738 7.037 -20.357 1.00 . A A . 10 HIS CD2 1 1
11 5292 1 1 10 HIS CE1 C 7.950 8.175 -19.792 1.00 . A A . 10 HIS CE1 1 1
11 5293 1 1 10 HIS CG C 8.923 6.201 -19.672 1.00 . A A . 10 HIS CG 1 1
11 5294 1 1 10 HIS H H 10.380 5.584 -17.170 1.00 . A A . 10 HIS H 1 1
11 5295 1 1 10 HIS HA H 7.667 4.644 -17.705 1.00 . A A . 10 HIS HA 1 1
11 5296 1 1 10 HIS HB2 H 10.118 4.489 -19.469 1.00 . A A . 10 HIS HB2 1 1
11 5297 1 1 10 HIS HB3 H 8.455 4.174 -19.954 1.00 . A A . 10 HIS HB3 1 1
11 5298 1 1 10 HIS HD1 H 7.038 6.618 -18.829 1.00 . A A . 10 HIS HD1 1 1
11 5299 1 1 10 HIS HD2 H 10.702 6.791 -20.777 1.00 . A A . 10 HIS HD2 1 1
11 5300 1 1 10 HIS HE1 H 7.237 8.977 -19.677 1.00 . A A . 10 HIS HE1 1 1
11 5301 1 1 10 HIS N N 9.459 5.333 -16.947 1.00 . A A . 10 HIS N 1 1
11 5302 1 1 10 HIS ND1 N 7.812 6.944 -19.332 1.00 . A A . 10 HIS ND1 1 1
11 5303 1 1 10 HIS NE2 N 9.111 8.257 -20.418 1.00 . A A . 10 HIS NE2 1 1
11 5304 1 1 10 HIS O O 8.124 2.141 -17.644 1.00 . A A . 10 HIS O 1 1
11 5305 1 1 11 GLN C C 10.223 0.977 -15.396 1.00 . A A . 11 GLN C 1 1
11 5306 1 1 11 GLN CA C 10.645 1.341 -16.816 1.00 . A A . 11 GLN CA 1 1
11 5307 1 1 11 GLN CB C 12.159 1.182 -16.968 1.00 . A A . 11 GLN CB 1 1
11 5308 1 1 11 GLN CD C 14.428 1.805 -16.049 1.00 . A A . 11 GLN CD 1 1
11 5309 1 1 11 GLN CG C 12.961 2.175 -16.145 1.00 . A A . 11 GLN CG 1 1
11 5310 1 1 11 GLN H H 10.902 3.425 -17.075 1.00 . A A . 11 GLN H 1 1
11 5311 1 1 11 GLN HA H 10.150 0.675 -17.506 1.00 . A A . 11 GLN HA 1 1
11 5312 1 1 11 GLN HB2 H 12.436 0.184 -16.661 1.00 . A A . 11 GLN HB2 1 1
11 5313 1 1 11 GLN HB3 H 12.419 1.315 -18.007 1.00 . A A . 11 GLN HB3 1 1
11 5314 1 1 11 GLN HE21 H 14.344 1.880 -14.065 1.00 . A A . 11 GLN HE21 1 1
11 5315 1 1 11 GLN HE22 H 15.882 1.471 -14.736 1.00 . A A . 11 GLN HE22 1 1
11 5316 1 1 11 GLN HG2 H 12.882 3.150 -16.602 1.00 . A A . 11 GLN HG2 1 1
11 5317 1 1 11 GLN HG3 H 12.548 2.212 -15.147 1.00 . A A . 11 GLN HG3 1 1
11 5318 1 1 11 GLN N N 10.244 2.704 -17.144 1.00 . A A . 11 GLN N 1 1
11 5319 1 1 11 GLN NE2 N 14.937 1.710 -14.827 1.00 . A A . 11 GLN NE2 1 1
11 5320 1 1 11 GLN O O 10.215 -0.196 -15.022 1.00 . A A . 11 GLN O 1 1
11 5321 1 1 11 GLN OE1 O 15.097 1.606 -17.064 1.00 . A A . 11 GLN OE1 1 1
11 5322 1 1 12 MET C C 8.140 0.999 -13.179 1.00 . A A . 12 MET C 1 1
11 5323 1 1 12 MET CA C 9.452 1.774 -13.230 1.00 . A A . 12 MET CA 1 1
11 5324 1 1 12 MET CB C 9.295 3.114 -12.507 1.00 . A A . 12 MET CB 1 1
11 5325 1 1 12 MET CE C 9.713 1.217 -9.072 1.00 . A A . 12 MET CE 1 1
11 5326 1 1 12 MET CG C 8.888 2.974 -11.049 1.00 . A A . 12 MET CG 1 1
11 5327 1 1 12 MET H H 9.902 2.902 -14.964 1.00 . A A . 12 MET H 1 1
11 5328 1 1 12 MET HA H 10.218 1.197 -12.735 1.00 . A A . 12 MET HA 1 1
11 5329 1 1 12 MET HB2 H 10.235 3.643 -12.548 1.00 . A A . 12 MET HB2 1 1
11 5330 1 1 12 MET HB3 H 8.541 3.697 -13.014 1.00 . A A . 12 MET HB3 1 1
11 5331 1 1 12 MET HE1 H 10.138 1.213 -8.079 1.00 . A A . 12 MET HE1 1 1
11 5332 1 1 12 MET HE2 H 8.635 1.247 -9.001 1.00 . A A . 12 MET HE2 1 1
11 5333 1 1 12 MET HE3 H 10.015 0.322 -9.597 1.00 . A A . 12 MET HE3 1 1
11 5334 1 1 12 MET HG2 H 8.407 3.888 -10.734 1.00 . A A . 12 MET HG2 1 1
11 5335 1 1 12 MET HG3 H 8.190 2.154 -10.963 1.00 . A A . 12 MET HG3 1 1
11 5336 1 1 12 MET N N 9.874 1.989 -14.609 1.00 . A A . 12 MET N 1 1
11 5337 1 1 12 MET O O 7.948 0.140 -12.319 1.00 . A A . 12 MET O 1 1
11 5338 1 1 12 MET SD S 10.293 2.658 -9.965 1.00 . A A . 12 MET SD 1 1
11 5339 1 1 13 ALA C C 6.111 -0.877 -14.180 1.00 . A A . 13 ALA C 1 1
11 5340 1 1 13 ALA CA C 5.944 0.639 -14.165 1.00 . A A . 13 ALA CA 1 1
11 5341 1 1 13 ALA CB C 5.169 1.099 -15.391 1.00 . A A . 13 ALA CB 1 1
11 5342 1 1 13 ALA H H 7.448 2.002 -14.763 1.00 . A A . 13 ALA H 1 1
11 5343 1 1 13 ALA HA H 5.381 0.921 -13.287 1.00 . A A . 13 ALA HA 1 1
11 5344 1 1 13 ALA HB1 H 5.657 1.962 -15.821 1.00 . A A . 13 ALA HB1 1 1
11 5345 1 1 13 ALA HB2 H 5.140 0.301 -16.118 1.00 . A A . 13 ALA HB2 1 1
11 5346 1 1 13 ALA HB3 H 4.162 1.359 -15.103 1.00 . A A . 13 ALA HB3 1 1
11 5347 1 1 13 ALA N N 7.238 1.308 -14.104 1.00 . A A . 13 ALA N 1 1
11 5348 1 1 13 ALA O O 5.301 -1.605 -13.605 1.00 . A A . 13 ALA O 1 1
11 5349 1 1 14 ARG C C 7.524 -3.400 -13.540 1.00 . A A . 14 ARG C 1 1
11 5350 1 1 14 ARG CA C 7.436 -2.775 -14.930 1.00 . A A . 14 ARG CA 1 1
11 5351 1 1 14 ARG CB C 8.737 -3.022 -15.695 1.00 . A A . 14 ARG CB 1 1
11 5352 1 1 14 ARG CD C 9.555 -3.292 -18.055 1.00 . A A . 14 ARG CD 1 1
11 5353 1 1 14 ARG CG C 8.538 -3.742 -17.019 1.00 . A A . 14 ARG CG 1 1
11 5354 1 1 14 ARG CZ C 10.319 -5.358 -19.146 1.00 . A A . 14 ARG CZ 1 1
11 5355 1 1 14 ARG H H 7.775 -0.715 -15.276 1.00 . A A . 14 ARG H 1 1
11 5356 1 1 14 ARG HA H 6.620 -3.235 -15.466 1.00 . A A . 14 ARG HA 1 1
11 5357 1 1 14 ARG HB2 H 9.209 -2.072 -15.895 1.00 . A A . 14 ARG HB2 1 1
11 5358 1 1 14 ARG HB3 H 9.394 -3.620 -15.081 1.00 . A A . 14 ARG HB3 1 1
11 5359 1 1 14 ARG HD2 H 9.034 -3.047 -18.970 1.00 . A A . 14 ARG HD2 1 1
11 5360 1 1 14 ARG HD3 H 10.063 -2.415 -17.685 1.00 . A A . 14 ARG HD3 1 1
11 5361 1 1 14 ARG HE H 11.418 -4.254 -17.900 1.00 . A A . 14 ARG HE 1 1
11 5362 1 1 14 ARG HG2 H 8.646 -4.804 -16.860 1.00 . A A . 14 ARG HG2 1 1
11 5363 1 1 14 ARG HG3 H 7.544 -3.530 -17.386 1.00 . A A . 14 ARG HG3 1 1
11 5364 1 1 14 ARG HH11 H 8.429 -4.807 -19.599 1.00 . A A . 14 ARG HH11 1 1
11 5365 1 1 14 ARG HH12 H 8.980 -6.262 -20.362 1.00 . A A . 14 ARG HH12 1 1
11 5366 1 1 14 ARG HH21 H 12.154 -6.168 -18.898 1.00 . A A . 14 ARG HH21 1 1
11 5367 1 1 14 ARG HH22 H 11.099 -7.036 -19.962 1.00 . A A . 14 ARG HH22 1 1
11 5368 1 1 14 ARG N N 7.165 -1.346 -14.839 1.00 . A A . 14 ARG N 1 1
11 5369 1 1 14 ARG NE N 10.544 -4.330 -18.337 1.00 . A A . 14 ARG NE 1 1
11 5370 1 1 14 ARG NH1 N 9.146 -5.486 -19.751 1.00 . A A . 14 ARG NH1 1 1
11 5371 1 1 14 ARG NH2 N 11.269 -6.262 -19.352 1.00 . A A . 14 ARG NH2 1 1
11 5372 1 1 14 ARG O O 6.808 -4.353 -13.229 1.00 . A A . 14 ARG O 1 1
11 5373 1 1 15 LYS C C 7.304 -3.225 -10.543 1.00 . A A . 15 LYS C 1 1
11 5374 1 1 15 LYS CA C 8.590 -3.361 -11.351 1.00 . A A . 15 LYS CA 1 1
11 5375 1 1 15 LYS CB C 9.725 -2.609 -10.655 1.00 . A A . 15 LYS CB 1 1
11 5376 1 1 15 LYS CD C 12.059 -1.703 -10.858 1.00 . A A . 15 LYS CD 1 1
11 5377 1 1 15 LYS CE C 11.946 -0.394 -11.625 1.00 . A A . 15 LYS CE 1 1
11 5378 1 1 15 LYS CG C 11.063 -2.732 -11.364 1.00 . A A . 15 LYS CG 1 1
11 5379 1 1 15 LYS H H 8.949 -2.101 -13.014 1.00 . A A . 15 LYS H 1 1
11 5380 1 1 15 LYS HA H 8.851 -4.407 -11.418 1.00 . A A . 15 LYS HA 1 1
11 5381 1 1 15 LYS HB2 H 9.466 -1.561 -10.601 1.00 . A A . 15 LYS HB2 1 1
11 5382 1 1 15 LYS HB3 H 9.836 -2.995 -9.652 1.00 . A A . 15 LYS HB3 1 1
11 5383 1 1 15 LYS HD2 H 11.868 -1.513 -9.812 1.00 . A A . 15 LYS HD2 1 1
11 5384 1 1 15 LYS HD3 H 13.060 -2.095 -10.977 1.00 . A A . 15 LYS HD3 1 1
11 5385 1 1 15 LYS HE2 H 11.355 -0.563 -12.511 1.00 . A A . 15 LYS HE2 1 1
11 5386 1 1 15 LYS HE3 H 11.456 0.334 -10.997 1.00 . A A . 15 LYS HE3 1 1
11 5387 1 1 15 LYS HG2 H 11.462 -3.721 -11.188 1.00 . A A . 15 LYS HG2 1 1
11 5388 1 1 15 LYS HG3 H 10.913 -2.586 -12.424 1.00 . A A . 15 LYS HG3 1 1
11 5389 1 1 15 LYS HZ1 H 13.653 0.760 -11.285 1.00 . A A . 15 LYS HZ1 1 1
11 5390 1 1 15 LYS HZ2 H 13.203 0.666 -12.913 1.00 . A A . 15 LYS HZ2 1 1
11 5391 1 1 15 LYS HZ3 H 13.948 -0.655 -12.165 1.00 . A A . 15 LYS HZ3 1 1
11 5392 1 1 15 LYS N N 8.407 -2.859 -12.708 1.00 . A A . 15 LYS N 1 1
11 5393 1 1 15 LYS NZ N 13.282 0.131 -12.025 1.00 . A A . 15 LYS NZ 1 1
11 5394 1 1 15 LYS O O 6.934 -4.126 -9.789 1.00 . A A . 15 LYS O 1 1
11 5395 1 1 16 CYS C C 4.415 -3.013 -10.147 1.00 . A A . 16 CYS C 1 1
11 5396 1 1 16 CYS CA C 5.379 -1.841 -9.992 1.00 . A A . 16 CYS CA 1 1
11 5397 1 1 16 CYS CB C 4.725 -0.557 -10.507 1.00 . A A . 16 CYS CB 1 1
11 5398 1 1 16 CYS H H 6.970 -1.414 -11.321 1.00 . A A . 16 CYS H 1 1
11 5399 1 1 16 CYS HA H 5.615 -1.721 -8.946 1.00 . A A . 16 CYS HA 1 1
11 5400 1 1 16 CYS HB2 H 5.265 0.294 -10.118 1.00 . A A . 16 CYS HB2 1 1
11 5401 1 1 16 CYS HB3 H 4.773 -0.545 -11.585 1.00 . A A . 16 CYS HB3 1 1
11 5402 1 1 16 CYS N N 6.625 -2.095 -10.705 1.00 . A A . 16 CYS N 1 1
11 5403 1 1 16 CYS O O 3.812 -3.468 -9.174 1.00 . A A . 16 CYS O 1 1
11 5404 1 1 16 CYS SG S 2.978 -0.369 -10.026 1.00 . A A . 16 CYS SG 1 1
11 5405 1 1 17 ASP C C 3.959 -5.921 -11.109 1.00 . A A . 17 ASP C 1 1
11 5406 1 1 17 ASP CA C 3.385 -4.619 -11.658 1.00 . A A . 17 ASP CA 1 1
11 5407 1 1 17 ASP CB C 3.152 -4.746 -13.165 1.00 . A A . 17 ASP CB 1 1
11 5408 1 1 17 ASP CG C 2.735 -3.434 -13.798 1.00 . A A . 17 ASP CG 1 1
11 5409 1 1 17 ASP H H 4.783 -3.094 -12.110 1.00 . A A . 17 ASP H 1 1
11 5410 1 1 17 ASP HA H 2.441 -4.424 -11.173 1.00 . A A . 17 ASP HA 1 1
11 5411 1 1 17 ASP HB2 H 4.066 -5.077 -13.637 1.00 . A A . 17 ASP HB2 1 1
11 5412 1 1 17 ASP HB3 H 2.375 -5.474 -13.343 1.00 . A A . 17 ASP HB3 1 1
11 5413 1 1 17 ASP N N 4.275 -3.498 -11.376 1.00 . A A . 17 ASP N 1 1
11 5414 1 1 17 ASP O O 3.223 -6.777 -10.616 1.00 . A A . 17 ASP O 1 1
11 5415 1 1 17 ASP OD1 O 2.811 -3.324 -15.040 1.00 . A A . 17 ASP OD1 1 1
11 5416 1 1 17 ASP OD2 O 2.332 -2.516 -13.053 1.00 . A A . 17 ASP OD2 1 1
11 5417 1 1 18 ASP C C 5.734 -7.434 -9.209 1.00 . A A . 18 ASP C 1 1
11 5418 1 1 18 ASP CA C 5.951 -7.262 -10.709 1.00 . A A . 18 ASP CA 1 1
11 5419 1 1 18 ASP CB C 7.447 -7.193 -11.016 1.00 . A A . 18 ASP CB 1 1
11 5420 1 1 18 ASP CG C 8.136 -8.532 -10.841 1.00 . A A . 18 ASP CG 1 1
11 5421 1 1 18 ASP H H 5.810 -5.347 -11.601 1.00 . A A . 18 ASP H 1 1
11 5422 1 1 18 ASP HA H 5.527 -8.113 -11.221 1.00 . A A . 18 ASP HA 1 1
11 5423 1 1 18 ASP HB2 H 7.584 -6.868 -12.037 1.00 . A A . 18 ASP HB2 1 1
11 5424 1 1 18 ASP HB3 H 7.911 -6.480 -10.351 1.00 . A A . 18 ASP HB3 1 1
11 5425 1 1 18 ASP N N 5.277 -6.064 -11.198 1.00 . A A . 18 ASP N 1 1
11 5426 1 1 18 ASP O O 5.326 -8.501 -8.748 1.00 . A A . 18 ASP O 1 1
11 5427 1 1 18 ASP OD1 O 8.636 -8.801 -9.729 1.00 . A A . 18 ASP OD1 1 1
11 5428 1 1 18 ASP OD2 O 8.178 -9.309 -11.818 1.00 . A A . 18 ASP OD2 1 1
11 5429 1 1 19 CYS C C 4.437 -6.858 -6.624 1.00 . A A . 19 CYS C 1 1
11 5430 1 1 19 CYS CA C 5.846 -6.411 -7.003 1.00 . A A . 19 CYS CA 1 1
11 5431 1 1 19 CYS CB C 6.135 -5.032 -6.404 1.00 . A A . 19 CYS CB 1 1
11 5432 1 1 19 CYS H H 6.332 -5.555 -8.877 1.00 . A A . 19 CYS H 1 1
11 5433 1 1 19 CYS HA H 6.555 -7.121 -6.606 1.00 . A A . 19 CYS HA 1 1
11 5434 1 1 19 CYS HB2 H 6.909 -4.552 -6.985 1.00 . A A . 19 CYS HB2 1 1
11 5435 1 1 19 CYS HB3 H 5.237 -4.435 -6.447 1.00 . A A . 19 CYS HB3 1 1
11 5436 1 1 19 CYS N N 6.009 -6.378 -8.451 1.00 . A A . 19 CYS N 1 1
11 5437 1 1 19 CYS O O 4.242 -7.564 -5.635 1.00 . A A . 19 CYS O 1 1
11 5438 1 1 19 CYS SG S 6.690 -5.076 -4.671 1.00 . A A . 19 CYS SG 1 1
11 5439 1 1 20 CYS C C 1.839 -8.289 -7.385 1.00 . A A . 20 CYS C 1 1
11 5440 1 1 20 CYS CA C 2.066 -6.796 -7.169 1.00 . A A . 20 CYS CA 1 1
11 5441 1 1 20 CYS CB C 1.139 -5.989 -8.082 1.00 . A A . 20 CYS CB 1 1
11 5442 1 1 20 CYS H H 3.675 -5.878 -8.193 1.00 . A A . 20 CYS H 1 1
11 5443 1 1 20 CYS HA H 1.841 -6.555 -6.140 1.00 . A A . 20 CYS HA 1 1
11 5444 1 1 20 CYS HB2 H 1.438 -6.142 -9.109 1.00 . A A . 20 CYS HB2 1 1
11 5445 1 1 20 CYS HB3 H 0.125 -6.339 -7.952 1.00 . A A . 20 CYS HB3 1 1
11 5446 1 1 20 CYS N N 3.457 -6.440 -7.419 1.00 . A A . 20 CYS N 1 1
11 5447 1 1 20 CYS O O 0.945 -8.884 -6.784 1.00 . A A . 20 CYS O 1 1
11 5448 1 1 20 CYS SG S 1.154 -4.196 -7.760 1.00 . A A . 20 CYS SG 1 1
11 5449 1 1 21 GLY C C 3.297 -10.724 -9.763 1.00 . A A . 21 GLY C 1 1
11 5450 1 1 21 GLY CA C 2.527 -10.306 -8.526 1.00 . A A . 21 GLY CA 1 1
11 5451 1 1 21 GLY H H 3.350 -8.362 -8.695 1.00 . A A . 21 GLY H 1 1
11 5452 1 1 21 GLY HA2 H 2.897 -10.863 -7.679 1.00 . A A . 21 GLY HA2 1 1
11 5453 1 1 21 GLY HA3 H 1.483 -10.540 -8.670 1.00 . A A . 21 GLY HA3 1 1
11 5454 1 1 21 GLY N N 2.655 -8.888 -8.246 1.00 . A A . 21 GLY N 1 1
11 5455 1 1 21 GLY O O 4.289 -11.447 -9.671 1.00 . A A . 21 GLY O 1 1
11 5456 1 1 22 GLY C C 3.384 -9.517 -13.211 1.00 . A A . 22 GLY C 1 1
11 5457 1 1 22 GLY CA C 3.502 -10.613 -12.169 1.00 . A A . 22 GLY CA 1 1
11 5458 1 1 22 GLY H H 2.044 -9.696 -10.938 1.00 . A A . 22 GLY H 1 1
11 5459 1 1 22 GLY HA2 H 4.548 -10.794 -11.969 1.00 . A A . 22 GLY HA2 1 1
11 5460 1 1 22 GLY HA3 H 3.060 -11.516 -12.563 1.00 . A A . 22 GLY HA3 1 1
11 5461 1 1 22 GLY N N 2.839 -10.269 -10.926 1.00 . A A . 22 GLY N 1 1
11 5462 1 1 22 GLY O O 2.955 -8.404 -12.907 1.00 . A A . 22 GLY O 1 1
11 5463 1 1 23 LYS C C 2.255 -8.575 -15.919 1.00 . A A . 23 LYS C 1 1
11 5464 1 1 23 LYS CA C 3.702 -8.867 -15.535 1.00 . A A . 23 LYS CA 1 1
11 5465 1 1 23 LYS CB C 4.468 -9.390 -16.752 1.00 . A A . 23 LYS CB 1 1
11 5466 1 1 23 LYS CD C 5.496 -8.886 -18.989 1.00 . A A . 23 LYS CD 1 1
11 5467 1 1 23 LYS CE C 6.938 -9.301 -18.744 1.00 . A A . 23 LYS CE 1 1
11 5468 1 1 23 LYS CG C 4.864 -8.303 -17.736 1.00 . A A . 23 LYS CG 1 1
11 5469 1 1 23 LYS H H 4.100 -10.737 -14.625 1.00 . A A . 23 LYS H 1 1
11 5470 1 1 23 LYS HA H 4.164 -7.951 -15.196 1.00 . A A . 23 LYS HA 1 1
11 5471 1 1 23 LYS HB2 H 5.367 -9.883 -16.412 1.00 . A A . 23 LYS HB2 1 1
11 5472 1 1 23 LYS HB3 H 3.850 -10.108 -17.271 1.00 . A A . 23 LYS HB3 1 1
11 5473 1 1 23 LYS HD2 H 4.931 -9.755 -19.296 1.00 . A A . 23 LYS HD2 1 1
11 5474 1 1 23 LYS HD3 H 5.471 -8.144 -19.774 1.00 . A A . 23 LYS HD3 1 1
11 5475 1 1 23 LYS HE2 H 7.569 -8.429 -18.832 1.00 . A A . 23 LYS HE2 1 1
11 5476 1 1 23 LYS HE3 H 7.018 -9.704 -17.745 1.00 . A A . 23 LYS HE3 1 1
11 5477 1 1 23 LYS HG2 H 3.982 -7.746 -18.017 1.00 . A A . 23 LYS HG2 1 1
11 5478 1 1 23 LYS HG3 H 5.573 -7.641 -17.260 1.00 . A A . 23 LYS HG3 1 1
11 5479 1 1 23 LYS HZ1 H 6.854 -10.243 -20.606 1.00 . A A . 23 LYS HZ1 1 1
11 5480 1 1 23 LYS HZ2 H 7.246 -11.282 -19.330 1.00 . A A . 23 LYS HZ2 1 1
11 5481 1 1 23 LYS HZ3 H 8.404 -10.203 -19.928 1.00 . A A . 23 LYS HZ3 1 1
11 5482 1 1 23 LYS N N 3.767 -9.832 -14.445 1.00 . A A . 23 LYS N 1 1
11 5483 1 1 23 LYS NZ N 7.393 -10.329 -19.720 1.00 . A A . 23 LYS NZ 1 1
11 5484 1 1 23 LYS O O 1.532 -9.462 -16.371 1.00 . A A . 23 LYS O 1 1
11 5485 1 1 24 GLY C C -0.402 -6.806 -14.846 1.00 . A A . 24 GLY C 1 1
11 5486 1 1 24 GLY CA C 0.480 -6.940 -16.072 1.00 . A A . 24 GLY CA 1 1
11 5487 1 1 24 GLY H H 2.460 -6.661 -15.373 1.00 . A A . 24 GLY H 1 1
11 5488 1 1 24 GLY HA2 H 0.504 -5.994 -16.591 1.00 . A A . 24 GLY HA2 1 1
11 5489 1 1 24 GLY HA3 H 0.057 -7.688 -16.726 1.00 . A A . 24 GLY HA3 1 1
11 5490 1 1 24 GLY N N 1.839 -7.325 -15.738 1.00 . A A . 24 GLY N 1 1
11 5491 1 1 24 GLY O O -1.440 -6.145 -14.890 1.00 . A A . 24 GLY O 1 1
11 5492 1 1 25 ARG C C -0.373 -6.157 -11.687 1.00 . A A . 25 ARG C 1 1
11 5493 1 1 25 ARG CA C -0.752 -7.385 -12.509 1.00 . A A . 25 ARG CA 1 1
11 5494 1 1 25 ARG CB C -0.515 -8.654 -11.687 1.00 . A A . 25 ARG CB 1 1
11 5495 1 1 25 ARG CD C -1.068 -11.105 -11.723 1.00 . A A . 25 ARG CD 1 1
11 5496 1 1 25 ARG CG C -0.527 -9.927 -12.518 1.00 . A A . 25 ARG CG 1 1
11 5497 1 1 25 ARG CZ C -3.241 -11.549 -12.785 1.00 . A A . 25 ARG CZ 1 1
11 5498 1 1 25 ARG H H 0.846 -7.946 -13.778 1.00 . A A . 25 ARG H 1 1
11 5499 1 1 25 ARG HA H -1.799 -7.323 -12.764 1.00 . A A . 25 ARG HA 1 1
11 5500 1 1 25 ARG HB2 H 0.445 -8.578 -11.200 1.00 . A A . 25 ARG HB2 1 1
11 5501 1 1 25 ARG HB3 H -1.286 -8.732 -10.937 1.00 . A A . 25 ARG HB3 1 1
11 5502 1 1 25 ARG HD2 H -0.239 -11.723 -11.411 1.00 . A A . 25 ARG HD2 1 1
11 5503 1 1 25 ARG HD3 H -1.583 -10.728 -10.853 1.00 . A A . 25 ARG HD3 1 1
11 5504 1 1 25 ARG HE H -1.670 -12.777 -12.846 1.00 . A A . 25 ARG HE 1 1
11 5505 1 1 25 ARG HG2 H -1.152 -9.774 -13.385 1.00 . A A . 25 ARG HG2 1 1
11 5506 1 1 25 ARG HG3 H 0.482 -10.149 -12.834 1.00 . A A . 25 ARG HG3 1 1
11 5507 1 1 25 ARG HH11 H -3.119 -9.790 -11.798 1.00 . A A . 25 ARG HH11 1 1
11 5508 1 1 25 ARG HH12 H -4.646 -10.115 -12.551 1.00 . A A . 25 ARG HH12 1 1
11 5509 1 1 25 ARG HH21 H -3.675 -13.216 -13.841 1.00 . A A . 25 ARG HH21 1 1
11 5510 1 1 25 ARG HH22 H -4.961 -12.065 -13.712 1.00 . A A . 25 ARG HH22 1 1
11 5511 1 1 25 ARG N N 0.010 -7.435 -13.750 1.00 . A A . 25 ARG N 1 1
11 5512 1 1 25 ARG NE N -1.994 -11.916 -12.508 1.00 . A A . 25 ARG NE 1 1
11 5513 1 1 25 ARG NH1 N -3.707 -10.389 -12.341 1.00 . A A . 25 ARG NH1 1 1
11 5514 1 1 25 ARG NH2 N -4.023 -12.342 -13.505 1.00 . A A . 25 ARG NH2 1 1
11 5515 1 1 25 ARG O O 0.783 -5.988 -11.300 1.00 . A A . 25 ARG O 1 1
11 5516 1 1 26 GLY C C -1.259 -2.835 -11.476 1.00 . A A . 26 GLY C 1 1
11 5517 1 1 26 GLY CA C -1.104 -4.097 -10.651 1.00 . A A . 26 GLY CA 1 1
11 5518 1 1 26 GLY H H -2.257 -5.485 -11.758 1.00 . A A . 26 GLY H 1 1
11 5519 1 1 26 GLY HA2 H -1.799 -4.063 -9.824 1.00 . A A . 26 GLY HA2 1 1
11 5520 1 1 26 GLY HA3 H -0.098 -4.137 -10.261 1.00 . A A . 26 GLY HA3 1 1
11 5521 1 1 26 GLY N N -1.356 -5.300 -11.425 1.00 . A A . 26 GLY N 1 1
11 5522 1 1 26 GLY O O -1.620 -2.892 -12.650 1.00 . A A . 26 GLY O 1 1
11 5523 1 1 27 LYS C C -0.234 0.650 -10.858 1.00 . A A . 27 LYS C 1 1
11 5524 1 1 27 LYS CA C -1.096 -0.407 -11.542 1.00 . A A . 27 LYS CA 1 1
11 5525 1 1 27 LYS CB C -2.556 0.053 -11.574 1.00 . A A . 27 LYS CB 1 1
11 5526 1 1 27 LYS CD C -2.697 1.269 -13.767 1.00 . A A . 27 LYS CD 1 1
11 5527 1 1 27 LYS CE C -1.581 0.904 -14.733 1.00 . A A . 27 LYS CE 1 1
11 5528 1 1 27 LYS CG C -3.160 0.063 -12.967 1.00 . A A . 27 LYS CG 1 1
11 5529 1 1 27 LYS H H -0.702 -1.709 -9.920 1.00 . A A . 27 LYS H 1 1
11 5530 1 1 27 LYS HA H -0.747 -0.540 -12.555 1.00 . A A . 27 LYS HA 1 1
11 5531 1 1 27 LYS HB2 H -3.142 -0.608 -10.954 1.00 . A A . 27 LYS HB2 1 1
11 5532 1 1 27 LYS HB3 H -2.613 1.054 -11.172 1.00 . A A . 27 LYS HB3 1 1
11 5533 1 1 27 LYS HD2 H -3.532 1.659 -14.330 1.00 . A A . 27 LYS HD2 1 1
11 5534 1 1 27 LYS HD3 H -2.337 2.026 -13.085 1.00 . A A . 27 LYS HD3 1 1
11 5535 1 1 27 LYS HE2 H -0.678 0.729 -14.168 1.00 . A A . 27 LYS HE2 1 1
11 5536 1 1 27 LYS HE3 H -1.858 0.000 -15.256 1.00 . A A . 27 LYS HE3 1 1
11 5537 1 1 27 LYS HG2 H -2.861 -0.836 -13.486 1.00 . A A . 27 LYS HG2 1 1
11 5538 1 1 27 LYS HG3 H -4.237 0.090 -12.882 1.00 . A A . 27 LYS HG3 1 1
11 5539 1 1 27 LYS HZ1 H -1.503 1.629 -16.689 1.00 . A A . 27 LYS HZ1 1 1
11 5540 1 1 27 LYS HZ2 H -0.345 2.309 -15.661 1.00 . A A . 27 LYS HZ2 1 1
11 5541 1 1 27 LYS HZ3 H -1.963 2.789 -15.547 1.00 . A A . 27 LYS HZ3 1 1
11 5542 1 1 27 LYS N N -0.985 -1.691 -10.858 1.00 . A A . 27 LYS N 1 1
11 5543 1 1 27 LYS NZ N -1.331 1.984 -15.727 1.00 . A A . 27 LYS NZ 1 1
11 5544 1 1 27 LYS O O 0.057 0.552 -9.666 1.00 . A A . 27 LYS O 1 1
11 5545 1 1 28 CYS C C 0.188 4.018 -10.929 1.00 . A A . 28 CYS C 1 1
11 5546 1 1 28 CYS CA C 0.999 2.735 -11.089 1.00 . A A . 28 CYS CA 1 1
11 5547 1 1 28 CYS CB C 2.197 2.987 -12.008 1.00 . A A . 28 CYS CB 1 1
11 5548 1 1 28 CYS H H -0.092 1.682 -12.565 1.00 . A A . 28 CYS H 1 1
11 5549 1 1 28 CYS HA H 1.360 2.429 -10.119 1.00 . A A . 28 CYS HA 1 1
11 5550 1 1 28 CYS HB2 H 2.713 2.053 -12.177 1.00 . A A . 28 CYS HB2 1 1
11 5551 1 1 28 CYS HB3 H 1.841 3.372 -12.952 1.00 . A A . 28 CYS HB3 1 1
11 5552 1 1 28 CYS N N 0.171 1.659 -11.621 1.00 . A A . 28 CYS N 1 1
11 5553 1 1 28 CYS O O -0.176 4.661 -11.914 1.00 . A A . 28 CYS O 1 1
11 5554 1 1 28 CYS SG S 3.407 4.175 -11.342 1.00 . A A . 28 CYS SG 1 1
11 5555 1 1 29 TYR C C -0.136 6.466 -8.376 1.00 . A A . 29 TYR C 1 1
11 5556 1 1 29 TYR CA C -0.860 5.588 -9.394 1.00 . A A . 29 TYR CA 1 1
11 5557 1 1 29 TYR CB C -2.248 5.218 -8.870 1.00 . A A . 29 TYR CB 1 1
11 5558 1 1 29 TYR CD1 C -3.802 3.299 -9.398 1.00 . A A . 29 TYR CD1 1 1
11 5559 1 1 29 TYR CD2 C -3.082 4.691 -11.194 1.00 . A A . 29 TYR CD2 1 1
11 5560 1 1 29 TYR CE1 C -4.544 2.536 -10.279 1.00 . A A . 29 TYR CE1 1 1
11 5561 1 1 29 TYR CE2 C -3.822 3.935 -12.083 1.00 . A A . 29 TYR CE2 1 1
11 5562 1 1 29 TYR CG C -3.059 4.388 -9.839 1.00 . A A . 29 TYR CG 1 1
11 5563 1 1 29 TYR CZ C -4.551 2.859 -11.620 1.00 . A A . 29 TYR CZ 1 1
11 5564 1 1 29 TYR H H 0.228 3.830 -8.940 1.00 . A A . 29 TYR H 1 1
11 5565 1 1 29 TYR HA H -0.968 6.141 -10.315 1.00 . A A . 29 TYR HA 1 1
11 5566 1 1 29 TYR HB2 H -2.141 4.652 -7.957 1.00 . A A . 29 TYR HB2 1 1
11 5567 1 1 29 TYR HB3 H -2.801 6.123 -8.664 1.00 . A A . 29 TYR HB3 1 1
11 5568 1 1 29 TYR HD1 H -3.793 3.049 -8.347 1.00 . A A . 29 TYR HD1 1 1
11 5569 1 1 29 TYR HD2 H -2.510 5.533 -11.553 1.00 . A A . 29 TYR HD2 1 1
11 5570 1 1 29 TYR HE1 H -5.115 1.694 -9.918 1.00 . A A . 29 TYR HE1 1 1
11 5571 1 1 29 TYR HE2 H -3.829 4.187 -13.133 1.00 . A A . 29 TYR HE2 1 1
11 5572 1 1 29 TYR HH H -6.159 2.495 -12.611 1.00 . A A . 29 TYR HH 1 1
11 5573 1 1 29 TYR N N -0.090 4.384 -9.683 1.00 . A A . 29 TYR N 1 1
11 5574 1 1 29 TYR O O -0.036 6.118 -7.200 1.00 . A A . 29 TYR O 1 1
11 5575 1 1 29 TYR OH O -5.290 2.103 -12.503 1.00 . A A . 29 TYR OH 1 1
11 5576 1 1 30 GLY C C 2.490 8.064 -7.672 1.00 . A A . 30 GLY C 1 1
11 5577 1 1 30 GLY CA C 1.072 8.517 -7.957 1.00 . A A . 30 GLY CA 1 1
11 5578 1 1 30 GLY H H 0.255 7.832 -9.786 1.00 . A A . 30 GLY H 1 1
11 5579 1 1 30 GLY HA2 H 1.103 9.494 -8.415 1.00 . A A . 30 GLY HA2 1 1
11 5580 1 1 30 GLY HA3 H 0.534 8.586 -7.022 1.00 . A A . 30 GLY HA3 1 1
11 5581 1 1 30 GLY N N 0.365 7.607 -8.838 1.00 . A A . 30 GLY N 1 1
11 5582 1 1 30 GLY O O 3.070 7.267 -8.409 1.00 . A A . 30 GLY O 1 1
11 5583 1 1 31 PRO C C 4.554 6.801 -5.676 1.00 . A A . 31 PRO C 1 1
11 5584 1 1 31 PRO CA C 4.438 8.238 -6.174 1.00 . A A . 31 PRO CA 1 1
11 5585 1 1 31 PRO CB C 4.728 9.222 -5.037 1.00 . A A . 31 PRO CB 1 1
11 5586 1 1 31 PRO CD C 2.439 9.535 -5.654 1.00 . A A . 31 PRO CD 1 1
11 5587 1 1 31 PRO CG C 3.387 9.571 -4.487 1.00 . A A . 31 PRO CG 1 1
11 5588 1 1 31 PRO HA H 5.142 8.398 -6.977 1.00 . A A . 31 PRO HA 1 1
11 5589 1 1 31 PRO HB2 H 5.349 8.744 -4.293 1.00 . A A . 31 PRO HB2 1 1
11 5590 1 1 31 PRO HB3 H 5.232 10.093 -5.429 1.00 . A A . 31 PRO HB3 1 1
11 5591 1 1 31 PRO HD2 H 1.468 9.184 -5.340 1.00 . A A . 31 PRO HD2 1 1
11 5592 1 1 31 PRO HD3 H 2.361 10.513 -6.106 1.00 . A A . 31 PRO HD3 1 1
11 5593 1 1 31 PRO HG2 H 3.095 8.844 -3.744 1.00 . A A . 31 PRO HG2 1 1
11 5594 1 1 31 PRO HG3 H 3.415 10.560 -4.056 1.00 . A A . 31 PRO HG3 1 1
11 5595 1 1 31 PRO N N 3.072 8.580 -6.579 1.00 . A A . 31 PRO N 1 1
11 5596 1 1 31 PRO O O 5.649 6.241 -5.620 1.00 . A A . 31 PRO O 1 1
11 5597 1 1 32 GLN C C 2.661 3.924 -5.799 1.00 . A A . 32 GLN C 1 1
11 5598 1 1 32 GLN CA C 3.394 4.839 -4.824 1.00 . A A . 32 GLN CA 1 1
11 5599 1 1 32 GLN CB C 2.725 4.780 -3.450 1.00 . A A . 32 GLN CB 1 1
11 5600 1 1 32 GLN CD C 2.580 5.846 -1.163 1.00 . A A . 32 GLN CD 1 1
11 5601 1 1 32 GLN CG C 3.437 5.606 -2.391 1.00 . A A . 32 GLN CG 1 1
11 5602 1 1 32 GLN H H 2.578 6.710 -5.384 1.00 . A A . 32 GLN H 1 1
11 5603 1 1 32 GLN HA H 4.415 4.502 -4.732 1.00 . A A . 32 GLN HA 1 1
11 5604 1 1 32 GLN HB2 H 1.713 5.144 -3.540 1.00 . A A . 32 GLN HB2 1 1
11 5605 1 1 32 GLN HB3 H 2.702 3.752 -3.118 1.00 . A A . 32 GLN HB3 1 1
11 5606 1 1 32 GLN HE21 H 2.135 3.910 -1.067 1.00 . A A . 32 GLN HE21 1 1
11 5607 1 1 32 GLN HE22 H 1.428 4.904 0.155 1.00 . A A . 32 GLN HE22 1 1
11 5608 1 1 32 GLN HG2 H 4.334 5.086 -2.089 1.00 . A A . 32 GLN HG2 1 1
11 5609 1 1 32 GLN HG3 H 3.703 6.563 -2.818 1.00 . A A . 32 GLN HG3 1 1
11 5610 1 1 32 GLN N N 3.418 6.211 -5.317 1.00 . A A . 32 GLN N 1 1
11 5611 1 1 32 GLN NE2 N 1.987 4.780 -0.639 1.00 . A A . 32 GLN NE2 1 1
11 5612 1 1 32 GLN O O 1.723 4.345 -6.478 1.00 . A A . 32 GLN O 1 1
11 5613 1 1 32 GLN OE1 O 2.452 6.975 -0.692 1.00 . A A . 32 GLN OE1 1 1
11 5614 1 1 33 CYS C C 1.268 1.042 -6.099 1.00 . A A . 33 CYS C 1 1
11 5615 1 1 33 CYS CA C 2.480 1.694 -6.757 1.00 . A A . 33 CYS CA 1 1
11 5616 1 1 33 CYS CB C 3.498 0.622 -7.153 1.00 . A A . 33 CYS CB 1 1
11 5617 1 1 33 CYS H H 3.846 2.393 -5.299 1.00 . A A . 33 CYS H 1 1
11 5618 1 1 33 CYS HA H 2.155 2.215 -7.646 1.00 . A A . 33 CYS HA 1 1
11 5619 1 1 33 CYS HB2 H 4.263 1.072 -7.769 1.00 . A A . 33 CYS HB2 1 1
11 5620 1 1 33 CYS HB3 H 3.953 0.222 -6.259 1.00 . A A . 33 CYS HB3 1 1
11 5621 1 1 33 CYS N N 3.094 2.669 -5.866 1.00 . A A . 33 CYS N 1 1
11 5622 1 1 33 CYS O O 1.377 0.434 -5.033 1.00 . A A . 33 CYS O 1 1
11 5623 1 1 33 CYS SG S 2.786 -0.772 -8.086 1.00 . A A . 33 CYS SG 1 1
11 5624 1 1 34 LEU C C -1.560 -0.604 -7.055 1.00 . A A . 34 LEU C 1 1
11 5625 1 1 34 LEU CA C -1.123 0.595 -6.220 1.00 . A A . 34 LEU CA 1 1
11 5626 1 1 34 LEU CB C -2.232 1.648 -6.197 1.00 . A A . 34 LEU CB 1 1
11 5627 1 1 34 LEU CD1 C -3.071 3.915 -5.536 1.00 . A A . 34 LEU CD1 1 1
11 5628 1 1 34 LEU CD2 C -1.214 2.847 -4.244 1.00 . A A . 34 LEU CD2 1 1
11 5629 1 1 34 LEU CG C -1.851 3.011 -5.617 1.00 . A A . 34 LEU CG 1 1
11 5630 1 1 34 LEU H H 0.086 1.667 -7.586 1.00 . A A . 34 LEU H 1 1
11 5631 1 1 34 LEU HA H -0.932 0.264 -5.209 1.00 . A A . 34 LEU HA 1 1
11 5632 1 1 34 LEU HB2 H -2.561 1.802 -7.214 1.00 . A A . 34 LEU HB2 1 1
11 5633 1 1 34 LEU HB3 H -3.049 1.253 -5.611 1.00 . A A . 34 LEU HB3 1 1
11 5634 1 1 34 LEU HD11 H -3.512 3.837 -4.554 1.00 . A A . 34 LEU HD11 1 1
11 5635 1 1 34 LEU HD12 H -3.793 3.613 -6.280 1.00 . A A . 34 LEU HD12 1 1
11 5636 1 1 34 LEU HD13 H -2.774 4.937 -5.718 1.00 . A A . 34 LEU HD13 1 1
11 5637 1 1 34 LEU HD21 H -1.792 2.145 -3.662 1.00 . A A . 34 LEU HD21 1 1
11 5638 1 1 34 LEU HD22 H -1.195 3.803 -3.741 1.00 . A A . 34 LEU HD22 1 1
11 5639 1 1 34 LEU HD23 H -0.206 2.478 -4.358 1.00 . A A . 34 LEU HD23 1 1
11 5640 1 1 34 LEU HG H -1.129 3.484 -6.267 1.00 . A A . 34 LEU HG 1 1
11 5641 1 1 34 LEU N N 0.112 1.172 -6.741 1.00 . A A . 34 LEU N 1 1
11 5642 1 1 34 LEU O O -1.850 -0.472 -8.245 1.00 . A A . 34 LEU O 1 1
11 5643 1 1 35 CYS C C -3.531 -3.073 -7.231 1.00 . A A . 35 CYS C 1 1
11 5644 1 1 35 CYS CA C -2.011 -2.994 -7.109 1.00 . A A . 35 CYS CA 1 1
11 5645 1 1 35 CYS CB C -1.486 -4.221 -6.360 1.00 . A A . 35 CYS CB 1 1
11 5646 1 1 35 CYS H H -1.364 -1.814 -5.476 1.00 . A A . 35 CYS H 1 1
11 5647 1 1 35 CYS HA H -1.584 -2.978 -8.100 1.00 . A A . 35 CYS HA 1 1
11 5648 1 1 35 CYS HB2 H -2.048 -4.343 -5.446 1.00 . A A . 35 CYS HB2 1 1
11 5649 1 1 35 CYS HB3 H -1.619 -5.096 -6.979 1.00 . A A . 35 CYS HB3 1 1
11 5650 1 1 35 CYS N N -1.607 -1.773 -6.425 1.00 . A A . 35 CYS N 1 1
11 5651 1 1 35 CYS O O -4.245 -3.078 -6.229 1.00 . A A . 35 CYS O 1 1
11 5652 1 1 35 CYS SG S 0.278 -4.119 -5.914 1.00 . A A . 35 CYS SG 1 1
11 5653 1 1 36 ARG C C -6.081 -4.359 -7.937 1.00 . A A . 36 ARG C 1 1
11 5654 1 1 36 ARG CA C -5.450 -3.212 -8.721 1.00 . A A . 36 ARG CA 1 1
11 5655 1 1 36 ARG CB C -5.716 -3.395 -10.216 1.00 . A A . 36 ARG CB 1 1
11 5656 1 1 36 ARG CD C -5.984 -1.998 -12.288 1.00 . A A . 36 ARG CD 1 1
11 5657 1 1 36 ARG CG C -5.110 -2.303 -11.081 1.00 . A A . 36 ARG CG 1 1
11 5658 1 1 36 ARG CZ C -5.132 -3.491 -14.045 1.00 . A A . 36 ARG CZ 1 1
11 5659 1 1 36 ARG H H -3.396 -3.127 -9.226 1.00 . A A . 36 ARG H 1 1
11 5660 1 1 36 ARG HA H -5.895 -2.283 -8.397 1.00 . A A . 36 ARG HA 1 1
11 5661 1 1 36 ARG HB2 H -5.302 -4.343 -10.530 1.00 . A A . 36 ARG HB2 1 1
11 5662 1 1 36 ARG HB3 H -6.783 -3.406 -10.381 1.00 . A A . 36 ARG HB3 1 1
11 5663 1 1 36 ARG HD2 H -6.872 -2.609 -12.234 1.00 . A A . 36 ARG HD2 1 1
11 5664 1 1 36 ARG HD3 H -6.262 -0.956 -12.259 1.00 . A A . 36 ARG HD3 1 1
11 5665 1 1 36 ARG HE H -4.938 -1.506 -14.043 1.00 . A A . 36 ARG HE 1 1
11 5666 1 1 36 ARG HG2 H -5.005 -1.405 -10.491 1.00 . A A . 36 ARG HG2 1 1
11 5667 1 1 36 ARG HG3 H -4.138 -2.626 -11.425 1.00 . A A . 36 ARG HG3 1 1
11 5668 1 1 36 ARG HH11 H -6.087 -4.422 -12.527 1.00 . A A . 36 ARG HH11 1 1
11 5669 1 1 36 ARG HH12 H -5.480 -5.463 -13.772 1.00 . A A . 36 ARG HH12 1 1
11 5670 1 1 36 ARG HH21 H -4.135 -2.867 -15.689 1.00 . A A . 36 ARG HH21 1 1
11 5671 1 1 36 ARG HH22 H -4.370 -4.578 -15.570 1.00 . A A . 36 ARG HH22 1 1
11 5672 1 1 36 ARG N N -4.017 -3.134 -8.467 1.00 . A A . 36 ARG N 1 1
11 5673 1 1 36 ARG NE N -5.296 -2.271 -13.546 1.00 . A A . 36 ARG NE 1 1
11 5674 1 1 36 ARG NH1 N -5.604 -4.545 -13.394 1.00 . A A . 36 ARG NH1 1 1
11 5675 1 1 36 ARG NH2 N -4.493 -3.659 -15.196 1.00 . A A . 36 ARG NH2 1 1
11 5676 1 1 36 ARG O O -6.010 -5.517 -8.348 1.00 . A A . 36 ARG O 1 1
12 5677 1 1 1 MET C C 3.529 -0.832 -1.531 1.00 . A A . 1 MET C 1 1
12 5678 1 1 1 MET CA C 2.377 0.167 -1.518 1.00 . A A . 1 MET CA 1 1
12 5679 1 1 1 MET CB C 2.925 1.594 -1.441 1.00 . A A . 1 MET CB 1 1
12 5680 1 1 1 MET CE C 6.154 2.152 -0.176 1.00 . A A . 1 MET CE 1 1
12 5681 1 1 1 MET CG C 3.391 1.991 -0.049 1.00 . A A . 1 MET CG 1 1
12 5682 1 1 1 MET HA H 1.812 0.058 -2.432 1.00 . A A . 1 MET HA 1 1
12 5683 1 1 1 MET HB2 H 3.763 1.683 -2.116 1.00 . A A . 1 MET HB2 1 1
12 5684 1 1 1 MET HB3 H 2.150 2.282 -1.747 1.00 . A A . 1 MET HB3 1 1
12 5685 1 1 1 MET HE1 H 6.202 1.695 -1.155 1.00 . A A . 1 MET HE1 1 1
12 5686 1 1 1 MET HE2 H 7.046 2.738 -0.010 1.00 . A A . 1 MET HE2 1 1
12 5687 1 1 1 MET HE3 H 6.083 1.381 0.577 1.00 . A A . 1 MET HE3 1 1
12 5688 1 1 1 MET HG2 H 2.554 2.403 0.494 1.00 . A A . 1 MET HG2 1 1
12 5689 1 1 1 MET HG3 H 3.747 1.108 0.461 1.00 . A A . 1 MET HG3 1 1
12 5690 1 1 1 MET N N 1.477 -0.091 -0.401 1.00 . A A . 1 MET N 1 1
12 5691 1 1 1 MET O O 4.530 -0.651 -0.836 1.00 . A A . 1 MET O 1 1
12 5692 1 1 1 MET SD S 4.715 3.213 -0.082 1.00 . A A . 1 MET SD 1 1
12 5693 1 1 2 CYS C C 5.773 -2.297 -2.727 1.00 . A A . 2 CYS C 1 1
12 5694 1 1 2 CYS CA C 4.411 -2.916 -2.427 1.00 . A A . 2 CYS CA 1 1
12 5695 1 1 2 CYS CB C 4.045 -3.925 -3.518 1.00 . A A . 2 CYS CB 1 1
12 5696 1 1 2 CYS H H 2.562 -1.977 -2.855 1.00 . A A . 2 CYS H 1 1
12 5697 1 1 2 CYS HA H 4.463 -3.429 -1.478 1.00 . A A . 2 CYS HA 1 1
12 5698 1 1 2 CYS HB2 H 3.013 -4.219 -3.394 1.00 . A A . 2 CYS HB2 1 1
12 5699 1 1 2 CYS HB3 H 4.168 -3.459 -4.484 1.00 . A A . 2 CYS HB3 1 1
12 5700 1 1 2 CYS N N 3.383 -1.887 -2.325 1.00 . A A . 2 CYS N 1 1
12 5701 1 1 2 CYS O O 6.801 -2.774 -2.248 1.00 . A A . 2 CYS O 1 1
12 5702 1 1 2 CYS SG S 5.058 -5.439 -3.500 1.00 . A A . 2 CYS SG 1 1
12 5703 1 1 3 MET C C 6.714 0.854 -4.414 1.00 . A A . 3 MET C 1 1
12 5704 1 1 3 MET CA C 7.006 -0.547 -3.885 1.00 . A A . 3 MET CA 1 1
12 5705 1 1 3 MET CB C 7.771 -1.353 -4.935 1.00 . A A . 3 MET CB 1 1
12 5706 1 1 3 MET CE C 9.793 -1.464 -7.308 1.00 . A A . 3 MET CE 1 1
12 5707 1 1 3 MET CG C 7.208 -1.211 -6.340 1.00 . A A . 3 MET CG 1 1
12 5708 1 1 3 MET H H 4.917 -0.899 -3.873 1.00 . A A . 3 MET H 1 1
12 5709 1 1 3 MET HA H 7.611 -0.464 -2.995 1.00 . A A . 3 MET HA 1 1
12 5710 1 1 3 MET HB2 H 8.799 -1.020 -4.948 1.00 . A A . 3 MET HB2 1 1
12 5711 1 1 3 MET HB3 H 7.743 -2.398 -4.662 1.00 . A A . 3 MET HB3 1 1
12 5712 1 1 3 MET HE1 H 10.364 -2.133 -6.681 1.00 . A A . 3 MET HE1 1 1
12 5713 1 1 3 MET HE2 H 10.288 -1.353 -8.261 1.00 . A A . 3 MET HE2 1 1
12 5714 1 1 3 MET HE3 H 9.713 -0.500 -6.828 1.00 . A A . 3 MET HE3 1 1
12 5715 1 1 3 MET HG2 H 6.190 -1.573 -6.343 1.00 . A A . 3 MET HG2 1 1
12 5716 1 1 3 MET HG3 H 7.217 -0.167 -6.613 1.00 . A A . 3 MET HG3 1 1
12 5717 1 1 3 MET N N 5.770 -1.232 -3.523 1.00 . A A . 3 MET N 1 1
12 5718 1 1 3 MET O O 5.632 1.136 -4.929 1.00 . A A . 3 MET O 1 1
12 5719 1 1 3 MET SD S 8.153 -2.139 -7.564 1.00 . A A . 3 MET SD 1 1
12 5720 1 1 4 PRO C C 7.543 3.244 -6.267 1.00 . A A . 4 PRO C 1 1
12 5721 1 1 4 PRO CA C 7.574 3.139 -4.746 1.00 . A A . 4 PRO CA 1 1
12 5722 1 1 4 PRO CB C 8.830 3.814 -4.189 1.00 . A A . 4 PRO CB 1 1
12 5723 1 1 4 PRO CD C 9.018 1.485 -3.682 1.00 . A A . 4 PRO CD 1 1
12 5724 1 1 4 PRO CG C 9.817 2.709 -4.035 1.00 . A A . 4 PRO CG 1 1
12 5725 1 1 4 PRO HA H 6.696 3.614 -4.336 1.00 . A A . 4 PRO HA 1 1
12 5726 1 1 4 PRO HB2 H 9.179 4.562 -4.887 1.00 . A A . 4 PRO HB2 1 1
12 5727 1 1 4 PRO HB3 H 8.603 4.276 -3.241 1.00 . A A . 4 PRO HB3 1 1
12 5728 1 1 4 PRO HD2 H 9.468 0.603 -4.114 1.00 . A A . 4 PRO HD2 1 1
12 5729 1 1 4 PRO HD3 H 8.936 1.383 -2.610 1.00 . A A . 4 PRO HD3 1 1
12 5730 1 1 4 PRO HG2 H 10.346 2.557 -4.963 1.00 . A A . 4 PRO HG2 1 1
12 5731 1 1 4 PRO HG3 H 10.510 2.945 -3.241 1.00 . A A . 4 PRO HG3 1 1
12 5732 1 1 4 PRO N N 7.701 1.753 -4.286 1.00 . A A . 4 PRO N 1 1
12 5733 1 1 4 PRO O O 8.414 2.709 -6.955 1.00 . A A . 4 PRO O 1 1
12 5734 1 1 5 CYS C C 6.844 5.507 -8.653 1.00 . A A . 5 CYS C 1 1
12 5735 1 1 5 CYS CA C 6.390 4.113 -8.227 1.00 . A A . 5 CYS CA 1 1
12 5736 1 1 5 CYS CB C 4.936 3.889 -8.645 1.00 . A A . 5 CYS CB 1 1
12 5737 1 1 5 CYS H H 5.872 4.340 -6.187 1.00 . A A . 5 CYS H 1 1
12 5738 1 1 5 CYS HA H 7.013 3.380 -8.715 1.00 . A A . 5 CYS HA 1 1
12 5739 1 1 5 CYS HB2 H 4.440 3.294 -7.891 1.00 . A A . 5 CYS HB2 1 1
12 5740 1 1 5 CYS HB3 H 4.440 4.845 -8.724 1.00 . A A . 5 CYS HB3 1 1
12 5741 1 1 5 CYS N N 6.535 3.937 -6.787 1.00 . A A . 5 CYS N 1 1
12 5742 1 1 5 CYS O O 7.084 6.376 -7.816 1.00 . A A . 5 CYS O 1 1
12 5743 1 1 5 CYS SG S 4.744 3.030 -10.240 1.00 . A A . 5 CYS SG 1 1
12 5744 1 1 6 PHE C C 6.684 7.293 -11.822 1.00 . A A . 6 PHE C 1 1
12 5745 1 1 6 PHE CA C 7.387 6.997 -10.499 1.00 . A A . 6 PHE CA 1 1
12 5746 1 1 6 PHE CB C 8.904 7.012 -10.700 1.00 . A A . 6 PHE CB 1 1
12 5747 1 1 6 PHE CD1 C 10.176 8.351 -9.000 1.00 . A A . 6 PHE CD1 1 1
12 5748 1 1 6 PHE CD2 C 9.903 6.011 -8.627 1.00 . A A . 6 PHE CD2 1 1
12 5749 1 1 6 PHE CE1 C 10.888 8.458 -7.821 1.00 . A A . 6 PHE CE1 1 1
12 5750 1 1 6 PHE CE2 C 10.613 6.113 -7.446 1.00 . A A . 6 PHE CE2 1 1
12 5751 1 1 6 PHE CG C 9.676 7.127 -9.417 1.00 . A A . 6 PHE CG 1 1
12 5752 1 1 6 PHE CZ C 11.106 7.338 -7.042 1.00 . A A . 6 PHE CZ 1 1
12 5753 1 1 6 PHE H H 6.756 4.977 -10.579 1.00 . A A . 6 PHE H 1 1
12 5754 1 1 6 PHE HA H 7.119 7.759 -9.785 1.00 . A A . 6 PHE HA 1 1
12 5755 1 1 6 PHE HB2 H 9.204 6.098 -11.188 1.00 . A A . 6 PHE HB2 1 1
12 5756 1 1 6 PHE HB3 H 9.168 7.853 -11.324 1.00 . A A . 6 PHE HB3 1 1
12 5757 1 1 6 PHE HD1 H 10.006 9.227 -9.607 1.00 . A A . 6 PHE HD1 1 1
12 5758 1 1 6 PHE HD2 H 9.517 5.051 -8.942 1.00 . A A . 6 PHE HD2 1 1
12 5759 1 1 6 PHE HE1 H 11.271 9.416 -7.506 1.00 . A A . 6 PHE HE1 1 1
12 5760 1 1 6 PHE HE2 H 10.782 5.234 -6.841 1.00 . A A . 6 PHE HE2 1 1
12 5761 1 1 6 PHE HZ H 11.663 7.419 -6.120 1.00 . A A . 6 PHE HZ 1 1
12 5762 1 1 6 PHE N N 6.960 5.710 -9.961 1.00 . A A . 6 PHE N 1 1
12 5763 1 1 6 PHE O O 6.794 6.528 -12.781 1.00 . A A . 6 PHE O 1 1
12 5764 1 1 7 THR C C 6.203 9.200 -14.181 1.00 . A A . 7 THR C 1 1
12 5765 1 1 7 THR CA C 5.241 8.805 -13.067 1.00 . A A . 7 THR CA 1 1
12 5766 1 1 7 THR CB C 4.287 9.981 -12.787 1.00 . A A . 7 THR CB 1 1
12 5767 1 1 7 THR CG2 C 5.057 11.200 -12.302 1.00 . A A . 7 THR CG2 1 1
12 5768 1 1 7 THR H H 5.914 8.976 -11.068 1.00 . A A . 7 THR H 1 1
12 5769 1 1 7 THR HA H 4.651 7.961 -13.397 1.00 . A A . 7 THR HA 1 1
12 5770 1 1 7 THR HB H 3.590 9.683 -12.017 1.00 . A A . 7 THR HB 1 1
12 5771 1 1 7 THR HG1 H 2.835 10.904 -13.751 1.00 . A A . 7 THR HG1 1 1
12 5772 1 1 7 THR HG21 H 5.367 11.791 -13.150 1.00 . A A . 7 THR HG21 1 1
12 5773 1 1 7 THR HG22 H 5.928 10.877 -11.751 1.00 . A A . 7 THR HG22 1 1
12 5774 1 1 7 THR HG23 H 4.424 11.793 -11.661 1.00 . A A . 7 THR HG23 1 1
12 5775 1 1 7 THR N N 5.963 8.408 -11.866 1.00 . A A . 7 THR N 1 1
12 5776 1 1 7 THR O O 5.950 8.940 -15.358 1.00 . A A . 7 THR O 1 1
12 5777 1 1 7 THR OG1 O 3.557 10.313 -13.974 1.00 . A A . 7 THR OG1 1 1
12 5778 1 1 8 THR C C 9.085 9.074 -15.331 1.00 . A A . 8 THR C 1 1
12 5779 1 1 8 THR CA C 8.313 10.262 -14.770 1.00 . A A . 8 THR CA 1 1
12 5780 1 1 8 THR CB C 9.308 11.256 -14.142 1.00 . A A . 8 THR CB 1 1
12 5781 1 1 8 THR CG2 C 9.972 10.653 -12.914 1.00 . A A . 8 THR CG2 1 1
12 5782 1 1 8 THR H H 7.457 10.010 -12.851 1.00 . A A . 8 THR H 1 1
12 5783 1 1 8 THR HA H 7.801 10.762 -15.580 1.00 . A A . 8 THR HA 1 1
12 5784 1 1 8 THR HB H 8.768 12.143 -13.843 1.00 . A A . 8 THR HB 1 1
12 5785 1 1 8 THR HG1 H 10.006 12.377 -15.608 1.00 . A A . 8 THR HG1 1 1
12 5786 1 1 8 THR HG21 H 11.016 10.470 -13.121 1.00 . A A . 8 THR HG21 1 1
12 5787 1 1 8 THR HG22 H 9.486 9.722 -12.662 1.00 . A A . 8 THR HG22 1 1
12 5788 1 1 8 THR HG23 H 9.886 11.340 -12.085 1.00 . A A . 8 THR HG23 1 1
12 5789 1 1 8 THR N N 7.311 9.830 -13.803 1.00 . A A . 8 THR N 1 1
12 5790 1 1 8 THR O O 9.664 9.153 -16.415 1.00 . A A . 8 THR O 1 1
12 5791 1 1 8 THR OG1 O 10.309 11.620 -15.101 1.00 . A A . 8 THR OG1 1 1
12 5792 1 1 9 ASP C C 8.866 5.862 -15.827 1.00 . A A . 9 ASP C 1 1
12 5793 1 1 9 ASP CA C 9.788 6.766 -15.012 1.00 . A A . 9 ASP CA 1 1
12 5794 1 1 9 ASP CB C 10.322 6.007 -13.798 1.00 . A A . 9 ASP CB 1 1
12 5795 1 1 9 ASP CG C 11.348 6.809 -13.020 1.00 . A A . 9 ASP CG 1 1
12 5796 1 1 9 ASP H H 8.607 7.972 -13.734 1.00 . A A . 9 ASP H 1 1
12 5797 1 1 9 ASP HA H 10.618 7.065 -15.634 1.00 . A A . 9 ASP HA 1 1
12 5798 1 1 9 ASP HB2 H 9.501 5.772 -13.137 1.00 . A A . 9 ASP HB2 1 1
12 5799 1 1 9 ASP HB3 H 10.786 5.090 -14.130 1.00 . A A . 9 ASP HB3 1 1
12 5800 1 1 9 ASP N N 9.088 7.973 -14.588 1.00 . A A . 9 ASP N 1 1
12 5801 1 1 9 ASP O O 7.730 5.599 -15.433 1.00 . A A . 9 ASP O 1 1
12 5802 1 1 9 ASP OD1 O 12.452 6.281 -12.774 1.00 . A A . 9 ASP OD1 1 1
12 5803 1 1 9 ASP OD2 O 11.045 7.964 -12.657 1.00 . A A . 9 ASP OD2 1 1
12 5804 1 1 10 HIS C C 8.879 3.050 -17.537 1.00 . A A . 10 HIS C 1 1
12 5805 1 1 10 HIS CA C 8.585 4.516 -17.836 1.00 . A A . 10 HIS CA 1 1
12 5806 1 1 10 HIS CB C 8.891 4.821 -19.303 1.00 . A A . 10 HIS CB 1 1
12 5807 1 1 10 HIS CD2 C 8.448 7.340 -19.733 1.00 . A A . 10 HIS CD2 1 1
12 5808 1 1 10 HIS CE1 C 6.590 7.148 -20.882 1.00 . A A . 10 HIS CE1 1 1
12 5809 1 1 10 HIS CG C 8.165 6.019 -19.830 1.00 . A A . 10 HIS CG 1 1
12 5810 1 1 10 HIS H H 10.276 5.635 -17.227 1.00 . A A . 10 HIS H 1 1
12 5811 1 1 10 HIS HA H 7.540 4.707 -17.648 1.00 . A A . 10 HIS HA 1 1
12 5812 1 1 10 HIS HB2 H 9.950 4.999 -19.415 1.00 . A A . 10 HIS HB2 1 1
12 5813 1 1 10 HIS HB3 H 8.609 3.969 -19.907 1.00 . A A . 10 HIS HB3 1 1
12 5814 1 1 10 HIS HD1 H 6.530 5.104 -20.795 1.00 . A A . 10 HIS HD1 1 1
12 5815 1 1 10 HIS HD2 H 9.298 7.778 -19.229 1.00 . A A . 10 HIS HD2 1 1
12 5816 1 1 10 HIS HE1 H 5.704 7.388 -21.450 1.00 . A A . 10 HIS HE1 1 1
12 5817 1 1 10 HIS N N 9.364 5.390 -16.965 1.00 . A A . 10 HIS N 1 1
12 5818 1 1 10 HIS ND1 N 6.995 5.932 -20.555 1.00 . A A . 10 HIS ND1 1 1
12 5819 1 1 10 HIS NE2 N 7.455 8.020 -20.395 1.00 . A A . 10 HIS NE2 1 1
12 5820 1 1 10 HIS O O 7.992 2.202 -17.616 1.00 . A A . 10 HIS O 1 1
12 5821 1 1 11 GLN C C 10.168 1.028 -15.450 1.00 . A A . 11 GLN C 1 1
12 5822 1 1 11 GLN CA C 10.540 1.396 -16.883 1.00 . A A . 11 GLN CA 1 1
12 5823 1 1 11 GLN CB C 12.047 1.234 -17.089 1.00 . A A . 11 GLN CB 1 1
12 5824 1 1 11 GLN CD C 14.264 1.751 -15.992 1.00 . A A . 11 GLN CD 1 1
12 5825 1 1 11 GLN CG C 12.877 2.260 -16.334 1.00 . A A . 11 GLN CG 1 1
12 5826 1 1 11 GLN H H 10.792 3.480 -17.147 1.00 . A A . 11 GLN H 1 1
12 5827 1 1 11 GLN HA H 10.020 0.732 -17.558 1.00 . A A . 11 GLN HA 1 1
12 5828 1 1 11 GLN HB2 H 12.341 0.249 -16.756 1.00 . A A . 11 GLN HB2 1 1
12 5829 1 1 11 GLN HB3 H 12.267 1.330 -18.142 1.00 . A A . 11 GLN HB3 1 1
12 5830 1 1 11 GLN HE21 H 14.863 2.055 -17.864 1.00 . A A . 11 GLN HE21 1 1
12 5831 1 1 11 GLN HE22 H 16.055 1.414 -16.788 1.00 . A A . 11 GLN HE22 1 1
12 5832 1 1 11 GLN HG2 H 12.977 3.144 -16.946 1.00 . A A . 11 GLN HG2 1 1
12 5833 1 1 11 GLN HG3 H 12.367 2.513 -15.417 1.00 . A A . 11 GLN HG3 1 1
12 5834 1 1 11 GLN N N 10.131 2.760 -17.193 1.00 . A A . 11 GLN N 1 1
12 5835 1 1 11 GLN NE2 N 15.151 1.738 -16.982 1.00 . A A . 11 GLN NE2 1 1
12 5836 1 1 11 GLN O O 10.171 -0.147 -15.080 1.00 . A A . 11 GLN O 1 1
12 5837 1 1 11 GLN OE1 O 14.536 1.372 -14.852 1.00 . A A . 11 GLN OE1 1 1
12 5838 1 1 12 MET C C 8.195 0.993 -13.161 1.00 . A A . 12 MET C 1 1
12 5839 1 1 12 MET CA C 9.474 1.820 -13.257 1.00 . A A . 12 MET CA 1 1
12 5840 1 1 12 MET CB C 9.284 3.159 -12.541 1.00 . A A . 12 MET CB 1 1
12 5841 1 1 12 MET CE C 9.585 1.172 -9.137 1.00 . A A . 12 MET CE 1 1
12 5842 1 1 12 MET CG C 8.883 3.017 -11.082 1.00 . A A . 12 MET CG 1 1
12 5843 1 1 12 MET H H 9.865 2.952 -15.001 1.00 . A A . 12 MET H 1 1
12 5844 1 1 12 MET HA H 10.276 1.278 -12.779 1.00 . A A . 12 MET HA 1 1
12 5845 1 1 12 MET HB2 H 10.210 3.713 -12.586 1.00 . A A . 12 MET HB2 1 1
12 5846 1 1 12 MET HB3 H 8.514 3.720 -13.050 1.00 . A A . 12 MET HB3 1 1
12 5847 1 1 12 MET HE1 H 10.165 0.990 -8.244 1.00 . A A . 12 MET HE1 1 1
12 5848 1 1 12 MET HE2 H 8.562 1.385 -8.865 1.00 . A A . 12 MET HE2 1 1
12 5849 1 1 12 MET HE3 H 9.616 0.297 -9.770 1.00 . A A . 12 MET HE3 1 1
12 5850 1 1 12 MET HG2 H 8.478 3.958 -10.740 1.00 . A A . 12 MET HG2 1 1
12 5851 1 1 12 MET HG3 H 8.127 2.251 -11.004 1.00 . A A . 12 MET HG3 1 1
12 5852 1 1 12 MET N N 9.849 2.038 -14.649 1.00 . A A . 12 MET N 1 1
12 5853 1 1 12 MET O O 8.085 0.100 -12.323 1.00 . A A . 12 MET O 1 1
12 5854 1 1 12 MET SD S 10.271 2.570 -10.021 1.00 . A A . 12 MET SD 1 1
12 5855 1 1 13 ALA C C 6.184 -0.925 -14.101 1.00 . A A . 13 ALA C 1 1
12 5856 1 1 13 ALA CA C 5.963 0.582 -14.038 1.00 . A A . 13 ALA CA 1 1
12 5857 1 1 13 ALA CB C 5.111 1.043 -15.211 1.00 . A A . 13 ALA CB 1 1
12 5858 1 1 13 ALA H H 7.381 2.022 -14.669 1.00 . A A . 13 ALA H 1 1
12 5859 1 1 13 ALA HA H 5.436 0.822 -13.126 1.00 . A A . 13 ALA HA 1 1
12 5860 1 1 13 ALA HB1 H 5.580 0.743 -16.137 1.00 . A A . 13 ALA HB1 1 1
12 5861 1 1 13 ALA HB2 H 4.131 0.593 -15.142 1.00 . A A . 13 ALA HB2 1 1
12 5862 1 1 13 ALA HB3 H 5.016 2.118 -15.187 1.00 . A A . 13 ALA HB3 1 1
12 5863 1 1 13 ALA N N 7.233 1.299 -14.024 1.00 . A A . 13 ALA N 1 1
12 5864 1 1 13 ALA O O 5.431 -1.697 -13.509 1.00 . A A . 13 ALA O 1 1
12 5865 1 1 14 ARG C C 7.639 -3.427 -13.600 1.00 . A A . 14 ARG C 1 1
12 5866 1 1 14 ARG CA C 7.539 -2.752 -14.965 1.00 . A A . 14 ARG CA 1 1
12 5867 1 1 14 ARG CB C 8.852 -2.927 -15.730 1.00 . A A . 14 ARG CB 1 1
12 5868 1 1 14 ARG CD C 8.295 -4.312 -17.752 1.00 . A A . 14 ARG CD 1 1
12 5869 1 1 14 ARG CG C 8.991 -4.285 -16.399 1.00 . A A . 14 ARG CG 1 1
12 5870 1 1 14 ARG CZ C 8.668 -3.432 -20.017 1.00 . A A . 14 ARG CZ 1 1
12 5871 1 1 14 ARG H H 7.784 -0.673 -15.272 1.00 . A A . 14 ARG H 1 1
12 5872 1 1 14 ARG HA H 6.742 -3.217 -15.526 1.00 . A A . 14 ARG HA 1 1
12 5873 1 1 14 ARG HB2 H 8.916 -2.166 -16.493 1.00 . A A . 14 ARG HB2 1 1
12 5874 1 1 14 ARG HB3 H 9.675 -2.805 -15.040 1.00 . A A . 14 ARG HB3 1 1
12 5875 1 1 14 ARG HD2 H 8.070 -5.337 -18.006 1.00 . A A . 14 ARG HD2 1 1
12 5876 1 1 14 ARG HD3 H 7.376 -3.749 -17.679 1.00 . A A . 14 ARG HD3 1 1
12 5877 1 1 14 ARG HE H 10.066 -3.563 -18.600 1.00 . A A . 14 ARG HE 1 1
12 5878 1 1 14 ARG HG2 H 10.040 -4.500 -16.543 1.00 . A A . 14 ARG HG2 1 1
12 5879 1 1 14 ARG HG3 H 8.550 -5.037 -15.763 1.00 . A A . 14 ARG HG3 1 1
12 5880 1 1 14 ARG HH11 H 6.780 -4.046 -19.644 1.00 . A A . 14 ARG HH11 1 1
12 5881 1 1 14 ARG HH12 H 7.057 -3.422 -21.237 1.00 . A A . 14 ARG HH12 1 1
12 5882 1 1 14 ARG HH21 H 10.444 -2.741 -20.693 1.00 . A A . 14 ARG HH21 1 1
12 5883 1 1 14 ARG HH22 H 9.141 -2.682 -21.833 1.00 . A A . 14 ARG HH22 1 1
12 5884 1 1 14 ARG N N 7.221 -1.337 -14.824 1.00 . A A . 14 ARG N 1 1
12 5885 1 1 14 ARG NE N 9.124 -3.733 -18.806 1.00 . A A . 14 ARG NE 1 1
12 5886 1 1 14 ARG NH1 N 7.398 -3.652 -20.325 1.00 . A A . 14 ARG NH1 1 1
12 5887 1 1 14 ARG NH2 N 9.485 -2.908 -20.922 1.00 . A A . 14 ARG NH2 1 1
12 5888 1 1 14 ARG O O 7.028 -4.470 -13.364 1.00 . A A . 14 ARG O 1 1
12 5889 1 1 15 LYS C C 7.310 -3.232 -10.545 1.00 . A A . 15 LYS C 1 1
12 5890 1 1 15 LYS CA C 8.593 -3.365 -11.361 1.00 . A A . 15 LYS CA 1 1
12 5891 1 1 15 LYS CB C 9.739 -2.645 -10.649 1.00 . A A . 15 LYS CB 1 1
12 5892 1 1 15 LYS CD C 12.074 -1.754 -10.913 1.00 . A A . 15 LYS CD 1 1
12 5893 1 1 15 LYS CE C 11.869 -0.479 -11.716 1.00 . A A . 15 LYS CE 1 1
12 5894 1 1 15 LYS CG C 11.088 -2.835 -11.322 1.00 . A A . 15 LYS CG 1 1
12 5895 1 1 15 LYS H H 8.874 -1.995 -12.950 1.00 . A A . 15 LYS H 1 1
12 5896 1 1 15 LYS HA H 8.838 -4.411 -11.455 1.00 . A A . 15 LYS HA 1 1
12 5897 1 1 15 LYS HB2 H 9.521 -1.588 -10.618 1.00 . A A . 15 LYS HB2 1 1
12 5898 1 1 15 LYS HB3 H 9.810 -3.018 -9.638 1.00 . A A . 15 LYS HB3 1 1
12 5899 1 1 15 LYS HD2 H 11.936 -1.532 -9.865 1.00 . A A . 15 LYS HD2 1 1
12 5900 1 1 15 LYS HD3 H 13.079 -2.115 -11.077 1.00 . A A . 15 LYS HD3 1 1
12 5901 1 1 15 LYS HE2 H 11.353 -0.725 -12.631 1.00 . A A . 15 LYS HE2 1 1
12 5902 1 1 15 LYS HE3 H 11.265 0.204 -11.135 1.00 . A A . 15 LYS HE3 1 1
12 5903 1 1 15 LYS HG2 H 11.488 -3.797 -11.040 1.00 . A A . 15 LYS HG2 1 1
12 5904 1 1 15 LYS HG3 H 10.953 -2.799 -12.395 1.00 . A A . 15 LYS HG3 1 1
12 5905 1 1 15 LYS HZ1 H 13.922 -0.203 -11.453 1.00 . A A . 15 LYS HZ1 1 1
12 5906 1 1 15 LYS HZ2 H 13.092 1.205 -11.885 1.00 . A A . 15 LYS HZ2 1 1
12 5907 1 1 15 LYS HZ3 H 13.399 0.016 -13.048 1.00 . A A . 15 LYS HZ3 1 1
12 5908 1 1 15 LYS N N 8.412 -2.824 -12.703 1.00 . A A . 15 LYS N 1 1
12 5909 1 1 15 LYS NZ N 13.161 0.181 -12.048 1.00 . A A . 15 LYS NZ 1 1
12 5910 1 1 15 LYS O O 6.945 -4.136 -9.793 1.00 . A A . 15 LYS O 1 1
12 5911 1 1 16 CYS C C 4.424 -3.020 -10.132 1.00 . A A . 16 CYS C 1 1
12 5912 1 1 16 CYS CA C 5.389 -1.849 -9.977 1.00 . A A . 16 CYS CA 1 1
12 5913 1 1 16 CYS CB C 4.733 -0.562 -10.481 1.00 . A A . 16 CYS CB 1 1
12 5914 1 1 16 CYS H H 6.974 -1.416 -11.312 1.00 . A A . 16 CYS H 1 1
12 5915 1 1 16 CYS HA H 5.631 -1.733 -8.932 1.00 . A A . 16 CYS HA 1 1
12 5916 1 1 16 CYS HB2 H 5.283 0.286 -10.101 1.00 . A A . 16 CYS HB2 1 1
12 5917 1 1 16 CYS HB3 H 4.765 -0.551 -11.561 1.00 . A A . 16 CYS HB3 1 1
12 5918 1 1 16 CYS N N 6.631 -2.100 -10.699 1.00 . A A . 16 CYS N 1 1
12 5919 1 1 16 CYS O O 3.820 -3.474 -9.160 1.00 . A A . 16 CYS O 1 1
12 5920 1 1 16 CYS SG S 2.994 -0.367 -9.974 1.00 . A A . 16 CYS SG 1 1
12 5921 1 1 17 ASP C C 3.960 -5.926 -11.086 1.00 . A A . 17 ASP C 1 1
12 5922 1 1 17 ASP CA C 3.392 -4.624 -11.644 1.00 . A A . 17 ASP CA 1 1
12 5923 1 1 17 ASP CB C 3.167 -4.756 -13.151 1.00 . A A . 17 ASP CB 1 1
12 5924 1 1 17 ASP CG C 2.727 -3.452 -13.787 1.00 . A A . 17 ASP CG 1 1
12 5925 1 1 17 ASP H H 4.791 -3.101 -12.095 1.00 . A A . 17 ASP H 1 1
12 5926 1 1 17 ASP HA H 2.446 -4.425 -11.165 1.00 . A A . 17 ASP HA 1 1
12 5927 1 1 17 ASP HB2 H 4.089 -5.070 -13.620 1.00 . A A . 17 ASP HB2 1 1
12 5928 1 1 17 ASP HB3 H 2.405 -5.500 -13.332 1.00 . A A . 17 ASP HB3 1 1
12 5929 1 1 17 ASP N N 4.283 -3.505 -11.361 1.00 . A A . 17 ASP N 1 1
12 5930 1 1 17 ASP O O 3.218 -6.779 -10.598 1.00 . A A . 17 ASP O 1 1
12 5931 1 1 17 ASP OD1 O 3.151 -3.176 -14.929 1.00 . A A . 17 ASP OD1 1 1
12 5932 1 1 17 ASP OD2 O 1.958 -2.708 -13.143 1.00 . A A . 17 ASP OD2 1 1
12 5933 1 1 18 ASP C C 5.716 -7.435 -9.166 1.00 . A A . 18 ASP C 1 1
12 5934 1 1 18 ASP CA C 5.945 -7.268 -10.665 1.00 . A A . 18 ASP CA 1 1
12 5935 1 1 18 ASP CB C 7.445 -7.202 -10.960 1.00 . A A . 18 ASP CB 1 1
12 5936 1 1 18 ASP CG C 8.124 -8.549 -10.816 1.00 . A A . 18 ASP CG 1 1
12 5937 1 1 18 ASP H H 5.815 -5.355 -11.563 1.00 . A A . 18 ASP H 1 1
12 5938 1 1 18 ASP HA H 5.525 -8.120 -11.178 1.00 . A A . 18 ASP HA 1 1
12 5939 1 1 18 ASP HB2 H 7.591 -6.852 -11.972 1.00 . A A . 18 ASP HB2 1 1
12 5940 1 1 18 ASP HB3 H 7.909 -6.508 -10.274 1.00 . A A . 18 ASP HB3 1 1
12 5941 1 1 18 ASP N N 5.278 -6.070 -11.163 1.00 . A A . 18 ASP N 1 1
12 5942 1 1 18 ASP O O 5.304 -8.500 -8.706 1.00 . A A . 18 ASP O 1 1
12 5943 1 1 18 ASP OD1 O 7.725 -9.321 -9.918 1.00 . A A . 18 ASP OD1 1 1
12 5944 1 1 18 ASP OD2 O 9.054 -8.832 -11.599 1.00 . A A . 18 ASP OD2 1 1
12 5945 1 1 19 CYS C C 4.398 -6.847 -6.595 1.00 . A A . 19 CYS C 1 1
12 5946 1 1 19 CYS CA C 5.811 -6.406 -6.963 1.00 . A A . 19 CYS CA 1 1
12 5947 1 1 19 CYS CB C 6.098 -5.027 -6.366 1.00 . A A . 19 CYS CB 1 1
12 5948 1 1 19 CYS H H 6.312 -5.555 -8.835 1.00 . A A . 19 CYS H 1 1
12 5949 1 1 19 CYS HA H 6.514 -7.118 -6.558 1.00 . A A . 19 CYS HA 1 1
12 5950 1 1 19 CYS HB2 H 6.865 -4.542 -6.953 1.00 . A A . 19 CYS HB2 1 1
12 5951 1 1 19 CYS HB3 H 5.197 -4.433 -6.400 1.00 . A A . 19 CYS HB3 1 1
12 5952 1 1 19 CYS N N 5.987 -6.377 -8.410 1.00 . A A . 19 CYS N 1 1
12 5953 1 1 19 CYS O O 4.191 -7.539 -5.598 1.00 . A A . 19 CYS O 1 1
12 5954 1 1 19 CYS SG S 6.670 -5.070 -4.636 1.00 . A A . 19 CYS SG 1 1
12 5955 1 1 20 CYS C C 1.802 -8.285 -7.392 1.00 . A A . 20 CYS C 1 1
12 5956 1 1 20 CYS CA C 2.032 -6.794 -7.169 1.00 . A A . 20 CYS CA 1 1
12 5957 1 1 20 CYS CB C 1.115 -5.982 -8.087 1.00 . A A . 20 CYS CB 1 1
12 5958 1 1 20 CYS H H 3.654 -5.891 -8.187 1.00 . A A . 20 CYS H 1 1
12 5959 1 1 20 CYS HA H 1.801 -6.556 -6.142 1.00 . A A . 20 CYS HA 1 1
12 5960 1 1 20 CYS HB2 H 1.417 -6.139 -9.113 1.00 . A A . 20 CYS HB2 1 1
12 5961 1 1 20 CYS HB3 H 0.098 -6.323 -7.960 1.00 . A A . 20 CYS HB3 1 1
12 5962 1 1 20 CYS N N 3.427 -6.441 -7.407 1.00 . A A . 20 CYS N 1 1
12 5963 1 1 20 CYS O O 0.903 -8.881 -6.799 1.00 . A A . 20 CYS O 1 1
12 5964 1 1 20 CYS SG S 1.143 -4.189 -7.769 1.00 . A A . 20 CYS SG 1 1
12 5965 1 1 21 GLY C C 3.256 -10.714 -9.779 1.00 . A A . 21 GLY C 1 1
12 5966 1 1 21 GLY CA C 2.493 -10.301 -8.536 1.00 . A A . 21 GLY CA 1 1
12 5967 1 1 21 GLY H H 3.322 -8.359 -8.693 1.00 . A A . 21 GLY H 1 1
12 5968 1 1 21 GLY HA2 H 2.868 -10.862 -7.693 1.00 . A A . 21 GLY HA2 1 1
12 5969 1 1 21 GLY HA3 H 1.448 -10.533 -8.675 1.00 . A A . 21 GLY HA3 1 1
12 5970 1 1 21 GLY N N 2.623 -8.884 -8.250 1.00 . A A . 21 GLY N 1 1
12 5971 1 1 21 GLY O O 4.281 -11.386 -9.692 1.00 . A A . 21 GLY O 1 1
12 5972 1 1 22 GLY C C 3.171 -9.616 -13.272 1.00 . A A . 22 GLY C 1 1
12 5973 1 1 22 GLY CA C 3.403 -10.654 -12.192 1.00 . A A . 22 GLY CA 1 1
12 5974 1 1 22 GLY H H 1.929 -9.777 -10.951 1.00 . A A . 22 GLY H 1 1
12 5975 1 1 22 GLY HA2 H 4.464 -10.746 -12.018 1.00 . A A . 22 GLY HA2 1 1
12 5976 1 1 22 GLY HA3 H 3.020 -11.604 -12.535 1.00 . A A . 22 GLY HA3 1 1
12 5977 1 1 22 GLY N N 2.751 -10.311 -10.942 1.00 . A A . 22 GLY N 1 1
12 5978 1 1 22 GLY O O 2.382 -8.688 -13.092 1.00 . A A . 22 GLY O 1 1
12 5979 1 1 23 LYS C C 2.263 -8.649 -15.889 1.00 . A A . 23 LYS C 1 1
12 5980 1 1 23 LYS CA C 3.728 -8.837 -15.509 1.00 . A A . 23 LYS CA 1 1
12 5981 1 1 23 LYS CB C 4.519 -9.339 -16.719 1.00 . A A . 23 LYS CB 1 1
12 5982 1 1 23 LYS CD C 5.431 -8.845 -19.007 1.00 . A A . 23 LYS CD 1 1
12 5983 1 1 23 LYS CE C 4.841 -10.019 -19.772 1.00 . A A . 23 LYS CE 1 1
12 5984 1 1 23 LYS CG C 4.502 -8.380 -17.897 1.00 . A A . 23 LYS CG 1 1
12 5985 1 1 23 LYS H H 4.476 -10.529 -14.479 1.00 . A A . 23 LYS H 1 1
12 5986 1 1 23 LYS HA H 4.132 -7.885 -15.196 1.00 . A A . 23 LYS HA 1 1
12 5987 1 1 23 LYS HB2 H 5.546 -9.496 -16.423 1.00 . A A . 23 LYS HB2 1 1
12 5988 1 1 23 LYS HB3 H 4.099 -10.281 -17.043 1.00 . A A . 23 LYS HB3 1 1
12 5989 1 1 23 LYS HD2 H 5.594 -8.027 -19.694 1.00 . A A . 23 LYS HD2 1 1
12 5990 1 1 23 LYS HD3 H 6.374 -9.146 -18.573 1.00 . A A . 23 LYS HD3 1 1
12 5991 1 1 23 LYS HE2 H 5.571 -10.368 -20.488 1.00 . A A . 23 LYS HE2 1 1
12 5992 1 1 23 LYS HE3 H 4.617 -10.811 -19.073 1.00 . A A . 23 LYS HE3 1 1
12 5993 1 1 23 LYS HG2 H 3.498 -8.319 -18.286 1.00 . A A . 23 LYS HG2 1 1
12 5994 1 1 23 LYS HG3 H 4.820 -7.404 -17.559 1.00 . A A . 23 LYS HG3 1 1
12 5995 1 1 23 LYS HZ1 H 3.740 -8.753 -21.016 1.00 . A A . 23 LYS HZ1 1 1
12 5996 1 1 23 LYS HZ2 H 2.817 -9.508 -19.818 1.00 . A A . 23 LYS HZ2 1 1
12 5997 1 1 23 LYS HZ3 H 3.332 -10.387 -21.168 1.00 . A A . 23 LYS HZ3 1 1
12 5998 1 1 23 LYS N N 3.861 -9.768 -14.396 1.00 . A A . 23 LYS N 1 1
12 5999 1 1 23 LYS NZ N 3.595 -9.641 -20.494 1.00 . A A . 23 LYS NZ 1 1
12 6000 1 1 23 LYS O O 1.585 -9.599 -16.276 1.00 . A A . 23 LYS O 1 1
12 6001 1 1 24 GLY C C -0.473 -6.952 -14.885 1.00 . A A . 24 GLY C 1 1
12 6002 1 1 24 GLY CA C 0.399 -7.125 -16.114 1.00 . A A . 24 GLY CA 1 1
12 6003 1 1 24 GLY H H 2.367 -6.695 -15.463 1.00 . A A . 24 GLY H 1 1
12 6004 1 1 24 GLY HA2 H 0.365 -6.217 -16.697 1.00 . A A . 24 GLY HA2 1 1
12 6005 1 1 24 GLY HA3 H 0.007 -7.937 -16.708 1.00 . A A . 24 GLY HA3 1 1
12 6006 1 1 24 GLY N N 1.780 -7.415 -15.776 1.00 . A A . 24 GLY N 1 1
12 6007 1 1 24 GLY O O -1.546 -6.352 -14.957 1.00 . A A . 24 GLY O 1 1
12 6008 1 1 25 ARG C C -0.326 -6.162 -11.707 1.00 . A A . 25 ARG C 1 1
12 6009 1 1 25 ARG CA C -0.761 -7.386 -12.508 1.00 . A A . 25 ARG CA 1 1
12 6010 1 1 25 ARG CB C -0.564 -8.652 -11.673 1.00 . A A . 25 ARG CB 1 1
12 6011 1 1 25 ARG CD C -1.215 -11.079 -11.695 1.00 . A A . 25 ARG CD 1 1
12 6012 1 1 25 ARG CG C -0.607 -9.934 -12.489 1.00 . A A . 25 ARG CG 1 1
12 6013 1 1 25 ARG CZ C -1.749 -13.459 -12.003 1.00 . A A . 25 ARG CZ 1 1
12 6014 1 1 25 ARG H H 0.848 -7.948 -13.763 1.00 . A A . 25 ARG H 1 1
12 6015 1 1 25 ARG HA H -1.807 -7.287 -12.755 1.00 . A A . 25 ARG HA 1 1
12 6016 1 1 25 ARG HB2 H 0.396 -8.598 -11.179 1.00 . A A . 25 ARG HB2 1 1
12 6017 1 1 25 ARG HB3 H -1.342 -8.701 -10.925 1.00 . A A . 25 ARG HB3 1 1
12 6018 1 1 25 ARG HD2 H -0.645 -11.214 -10.788 1.00 . A A . 25 ARG HD2 1 1
12 6019 1 1 25 ARG HD3 H -2.234 -10.825 -11.446 1.00 . A A . 25 ARG HD3 1 1
12 6020 1 1 25 ARG HE H -0.778 -12.328 -13.328 1.00 . A A . 25 ARG HE 1 1
12 6021 1 1 25 ARG HG2 H -1.204 -9.766 -13.373 1.00 . A A . 25 ARG HG2 1 1
12 6022 1 1 25 ARG HG3 H 0.399 -10.200 -12.777 1.00 . A A . 25 ARG HG3 1 1
12 6023 1 1 25 ARG HH11 H -2.375 -12.666 -10.254 1.00 . A A . 25 ARG HH11 1 1
12 6024 1 1 25 ARG HH12 H -2.746 -14.343 -10.483 1.00 . A A . 25 ARG HH12 1 1
12 6025 1 1 25 ARG HH21 H -1.261 -14.536 -13.642 1.00 . A A . 25 ARG HH21 1 1
12 6026 1 1 25 ARG HH22 H -2.110 -15.406 -12.411 1.00 . A A . 25 ARG HH22 1 1
12 6027 1 1 25 ARG N N -0.014 -7.482 -13.756 1.00 . A A . 25 ARG N 1 1
12 6028 1 1 25 ARG NE N -1.208 -12.331 -12.448 1.00 . A A . 25 ARG NE 1 1
12 6029 1 1 25 ARG NH1 N -2.338 -13.493 -10.815 1.00 . A A . 25 ARG NH1 1 1
12 6030 1 1 25 ARG NH2 N -1.703 -14.557 -12.747 1.00 . A A . 25 ARG NH2 1 1
12 6031 1 1 25 ARG O O 0.837 -6.036 -11.330 1.00 . A A . 25 ARG O 1 1
12 6032 1 1 26 GLY C C -1.135 -2.800 -11.524 1.00 . A A . 26 GLY C 1 1
12 6033 1 1 26 GLY CA C -0.966 -4.060 -10.698 1.00 . A A . 26 GLY CA 1 1
12 6034 1 1 26 GLY H H -2.183 -5.415 -11.779 1.00 . A A . 26 GLY H 1 1
12 6035 1 1 26 GLY HA2 H -1.624 -4.008 -9.843 1.00 . A A . 26 GLY HA2 1 1
12 6036 1 1 26 GLY HA3 H 0.055 -4.115 -10.352 1.00 . A A . 26 GLY HA3 1 1
12 6037 1 1 26 GLY N N -1.271 -5.262 -11.452 1.00 . A A . 26 GLY N 1 1
12 6038 1 1 26 GLY O O -1.488 -2.862 -12.701 1.00 . A A . 26 GLY O 1 1
12 6039 1 1 27 LYS C C -0.167 0.700 -10.900 1.00 . A A . 27 LYS C 1 1
12 6040 1 1 27 LYS CA C -1.009 -0.369 -11.589 1.00 . A A . 27 LYS CA 1 1
12 6041 1 1 27 LYS CB C -2.475 0.069 -11.630 1.00 . A A . 27 LYS CB 1 1
12 6042 1 1 27 LYS CD C -4.235 0.442 -13.384 1.00 . A A . 27 LYS CD 1 1
12 6043 1 1 27 LYS CE C -4.202 -0.840 -14.200 1.00 . A A . 27 LYS CE 1 1
12 6044 1 1 27 LYS CG C -2.848 0.825 -12.894 1.00 . A A . 27 LYS CG 1 1
12 6045 1 1 27 LYS H H -0.605 -1.666 -9.965 1.00 . A A . 27 LYS H 1 1
12 6046 1 1 27 LYS HA H -0.651 -0.496 -12.600 1.00 . A A . 27 LYS HA 1 1
12 6047 1 1 27 LYS HB2 H -3.101 -0.808 -11.563 1.00 . A A . 27 LYS HB2 1 1
12 6048 1 1 27 LYS HB3 H -2.671 0.707 -10.782 1.00 . A A . 27 LYS HB3 1 1
12 6049 1 1 27 LYS HD2 H -4.881 0.297 -12.531 1.00 . A A . 27 LYS HD2 1 1
12 6050 1 1 27 LYS HD3 H -4.622 1.242 -14.000 1.00 . A A . 27 LYS HD3 1 1
12 6051 1 1 27 LYS HE2 H -3.336 -0.822 -14.841 1.00 . A A . 27 LYS HE2 1 1
12 6052 1 1 27 LYS HE3 H -4.133 -1.680 -13.524 1.00 . A A . 27 LYS HE3 1 1
12 6053 1 1 27 LYS HG2 H -2.831 1.884 -12.686 1.00 . A A . 27 LYS HG2 1 1
12 6054 1 1 27 LYS HG3 H -2.127 0.596 -13.666 1.00 . A A . 27 LYS HG3 1 1
12 6055 1 1 27 LYS HZ1 H -5.655 -0.091 -15.500 1.00 . A A . 27 LYS HZ1 1 1
12 6056 1 1 27 LYS HZ2 H -6.229 -1.285 -14.449 1.00 . A A . 27 LYS HZ2 1 1
12 6057 1 1 27 LYS HZ3 H -5.265 -1.716 -15.772 1.00 . A A . 27 LYS HZ3 1 1
12 6058 1 1 27 LYS N N -0.883 -1.651 -10.905 1.00 . A A . 27 LYS N 1 1
12 6059 1 1 27 LYS NZ N -5.423 -0.994 -15.040 1.00 . A A . 27 LYS NZ 1 1
12 6060 1 1 27 LYS O O 0.084 0.626 -9.697 1.00 . A A . 27 LYS O 1 1
12 6061 1 1 28 CYS C C 0.244 4.047 -10.959 1.00 . A A . 28 CYS C 1 1
12 6062 1 1 28 CYS CA C 1.076 2.779 -11.133 1.00 . A A . 28 CYS CA 1 1
12 6063 1 1 28 CYS CB C 2.264 3.059 -12.054 1.00 . A A . 28 CYS CB 1 1
12 6064 1 1 28 CYS H H 0.030 1.697 -12.621 1.00 . A A . 28 CYS H 1 1
12 6065 1 1 28 CYS HA H 1.445 2.472 -10.166 1.00 . A A . 28 CYS HA 1 1
12 6066 1 1 28 CYS HB2 H 2.755 2.126 -12.289 1.00 . A A . 28 CYS HB2 1 1
12 6067 1 1 28 CYS HB3 H 1.903 3.508 -12.967 1.00 . A A . 28 CYS HB3 1 1
12 6068 1 1 28 CYS N N 0.263 1.694 -11.668 1.00 . A A . 28 CYS N 1 1
12 6069 1 1 28 CYS O O -0.141 4.689 -11.937 1.00 . A A . 28 CYS O 1 1
12 6070 1 1 28 CYS SG S 3.513 4.176 -11.340 1.00 . A A . 28 CYS SG 1 1
12 6071 1 1 29 TYR C C -0.093 6.485 -8.406 1.00 . A A . 29 TYR C 1 1
12 6072 1 1 29 TYR CA C -0.819 5.590 -9.406 1.00 . A A . 29 TYR CA 1 1
12 6073 1 1 29 TYR CB C -2.188 5.193 -8.852 1.00 . A A . 29 TYR CB 1 1
12 6074 1 1 29 TYR CD1 C -3.507 3.254 -9.788 1.00 . A A . 29 TYR CD1 1 1
12 6075 1 1 29 TYR CD2 C -3.571 5.327 -10.960 1.00 . A A . 29 TYR CD2 1 1
12 6076 1 1 29 TYR CE1 C -4.344 2.690 -10.731 1.00 . A A . 29 TYR CE1 1 1
12 6077 1 1 29 TYR CE2 C -4.409 4.773 -11.907 1.00 . A A . 29 TYR CE2 1 1
12 6078 1 1 29 TYR CG C -3.105 4.579 -9.886 1.00 . A A . 29 TYR CG 1 1
12 6079 1 1 29 TYR CZ C -4.792 3.453 -11.789 1.00 . A A . 29 TYR CZ 1 1
12 6080 1 1 29 TYR H H 0.304 3.850 -8.971 1.00 . A A . 29 TYR H 1 1
12 6081 1 1 29 TYR HA H -0.959 6.138 -10.327 1.00 . A A . 29 TYR HA 1 1
12 6082 1 1 29 TYR HB2 H -2.052 4.472 -8.061 1.00 . A A . 29 TYR HB2 1 1
12 6083 1 1 29 TYR HB3 H -2.675 6.070 -8.454 1.00 . A A . 29 TYR HB3 1 1
12 6084 1 1 29 TYR HD1 H -3.154 2.659 -8.958 1.00 . A A . 29 TYR HD1 1 1
12 6085 1 1 29 TYR HD2 H -3.269 6.361 -11.051 1.00 . A A . 29 TYR HD2 1 1
12 6086 1 1 29 TYR HE1 H -4.645 1.656 -10.637 1.00 . A A . 29 TYR HE1 1 1
12 6087 1 1 29 TYR HE2 H -4.761 5.369 -12.736 1.00 . A A . 29 TYR HE2 1 1
12 6088 1 1 29 TYR HH H -6.537 3.128 -12.528 1.00 . A A . 29 TYR HH 1 1
12 6089 1 1 29 TYR N N -0.030 4.401 -9.709 1.00 . A A . 29 TYR N 1 1
12 6090 1 1 29 TYR O O 0.010 6.159 -7.225 1.00 . A A . 29 TYR O 1 1
12 6091 1 1 29 TYR OH O -5.627 2.895 -12.729 1.00 . A A . 29 TYR OH 1 1
12 6092 1 1 30 GLY C C 2.523 8.076 -7.705 1.00 . A A . 30 GLY C 1 1
12 6093 1 1 30 GLY CA C 1.117 8.544 -8.027 1.00 . A A . 30 GLY CA 1 1
12 6094 1 1 30 GLY H H 0.295 7.826 -9.841 1.00 . A A . 30 GLY H 1 1
12 6095 1 1 30 GLY HA2 H 1.172 9.505 -8.516 1.00 . A A . 30 GLY HA2 1 1
12 6096 1 1 30 GLY HA3 H 0.567 8.651 -7.104 1.00 . A A . 30 GLY HA3 1 1
12 6097 1 1 30 GLY N N 0.408 7.617 -8.890 1.00 . A A . 30 GLY N 1 1
12 6098 1 1 30 GLY O O 3.114 7.272 -8.427 1.00 . A A . 30 GLY O 1 1
12 6099 1 1 31 PRO C C 4.521 6.792 -5.657 1.00 . A A . 31 PRO C 1 1
12 6100 1 1 31 PRO CA C 4.434 8.231 -6.157 1.00 . A A . 31 PRO CA 1 1
12 6101 1 1 31 PRO CB C 4.705 9.212 -5.014 1.00 . A A . 31 PRO CB 1 1
12 6102 1 1 31 PRO CD C 2.436 9.549 -5.690 1.00 . A A . 31 PRO CD 1 1
12 6103 1 1 31 PRO CG C 3.355 9.574 -4.499 1.00 . A A . 31 PRO CG 1 1
12 6104 1 1 31 PRO HA H 5.160 8.381 -6.943 1.00 . A A . 31 PRO HA 1 1
12 6105 1 1 31 PRO HB2 H 5.300 8.726 -4.253 1.00 . A A . 31 PRO HB2 1 1
12 6106 1 1 31 PRO HB3 H 5.227 10.076 -5.393 1.00 . A A . 31 PRO HB3 1 1
12 6107 1 1 31 PRO HD2 H 1.453 9.208 -5.401 1.00 . A A . 31 PRO HD2 1 1
12 6108 1 1 31 PRO HD3 H 2.380 10.528 -6.144 1.00 . A A . 31 PRO HD3 1 1
12 6109 1 1 31 PRO HG2 H 3.035 8.852 -3.764 1.00 . A A . 31 PRO HG2 1 1
12 6110 1 1 31 PRO HG3 H 3.380 10.564 -4.068 1.00 . A A . 31 PRO HG3 1 1
12 6111 1 1 31 PRO N N 3.081 8.586 -6.598 1.00 . A A . 31 PRO N 1 1
12 6112 1 1 31 PRO O O 5.605 6.213 -5.594 1.00 . A A . 31 PRO O 1 1
12 6113 1 1 32 GLN C C 2.640 3.935 -5.817 1.00 . A A . 32 GLN C 1 1
12 6114 1 1 32 GLN CA C 3.322 4.853 -4.808 1.00 . A A . 32 GLN CA 1 1
12 6115 1 1 32 GLN CB C 2.582 4.798 -3.470 1.00 . A A . 32 GLN CB 1 1
12 6116 1 1 32 GLN CD C 2.471 5.595 -1.075 1.00 . A A . 32 GLN CD 1 1
12 6117 1 1 32 GLN CG C 3.276 5.570 -2.359 1.00 . A A . 32 GLN CG 1 1
12 6118 1 1 32 GLN H H 2.543 6.736 -5.375 1.00 . A A . 32 GLN H 1 1
12 6119 1 1 32 GLN HA H 4.336 4.515 -4.661 1.00 . A A . 32 GLN HA 1 1
12 6120 1 1 32 GLN HB2 H 1.593 5.211 -3.602 1.00 . A A . 32 GLN HB2 1 1
12 6121 1 1 32 GLN HB3 H 2.495 3.767 -3.162 1.00 . A A . 32 GLN HB3 1 1
12 6122 1 1 32 GLN HE21 H 3.535 7.137 -0.409 1.00 . A A . 32 GLN HE21 1 1
12 6123 1 1 32 GLN HE22 H 2.297 6.566 0.651 1.00 . A A . 32 GLN HE22 1 1
12 6124 1 1 32 GLN HG2 H 4.231 5.106 -2.158 1.00 . A A . 32 GLN HG2 1 1
12 6125 1 1 32 GLN HG3 H 3.434 6.586 -2.689 1.00 . A A . 32 GLN HG3 1 1
12 6126 1 1 32 GLN N N 3.374 6.224 -5.303 1.00 . A A . 32 GLN N 1 1
12 6127 1 1 32 GLN NE2 N 2.801 6.526 -0.188 1.00 . A A . 32 GLN NE2 1 1
12 6128 1 1 32 GLN O O 1.783 4.370 -6.588 1.00 . A A . 32 GLN O 1 1
12 6129 1 1 32 GLN OE1 O 1.562 4.787 -0.882 1.00 . A A . 32 GLN OE1 1 1
12 6130 1 1 33 CYS C C 1.236 1.003 -6.099 1.00 . A A . 33 CYS C 1 1
12 6131 1 1 33 CYS CA C 2.451 1.683 -6.722 1.00 . A A . 33 CYS CA 1 1
12 6132 1 1 33 CYS CB C 3.499 0.633 -7.099 1.00 . A A . 33 CYS CB 1 1
12 6133 1 1 33 CYS H H 3.712 2.376 -5.169 1.00 . A A . 33 CYS H 1 1
12 6134 1 1 33 CYS HA H 2.140 2.205 -7.614 1.00 . A A . 33 CYS HA 1 1
12 6135 1 1 33 CYS HB2 H 4.260 1.099 -7.709 1.00 . A A . 33 CYS HB2 1 1
12 6136 1 1 33 CYS HB3 H 3.953 0.249 -6.198 1.00 . A A . 33 CYS HB3 1 1
12 6137 1 1 33 CYS N N 3.025 2.663 -5.807 1.00 . A A . 33 CYS N 1 1
12 6138 1 1 33 CYS O O 1.344 0.337 -5.068 1.00 . A A . 33 CYS O 1 1
12 6139 1 1 33 CYS SG S 2.831 -0.781 -8.033 1.00 . A A . 33 CYS SG 1 1
12 6140 1 1 34 LEU C C -1.542 -0.640 -7.072 1.00 . A A . 34 LEU C 1 1
12 6141 1 1 34 LEU CA C -1.156 0.579 -6.239 1.00 . A A . 34 LEU CA 1 1
12 6142 1 1 34 LEU CB C -2.288 1.607 -6.266 1.00 . A A . 34 LEU CB 1 1
12 6143 1 1 34 LEU CD1 C -3.163 3.904 -5.774 1.00 . A A . 34 LEU CD1 1 1
12 6144 1 1 34 LEU CD2 C -1.333 2.939 -4.369 1.00 . A A . 34 LEU CD2 1 1
12 6145 1 1 34 LEU CG C -1.935 3.007 -5.765 1.00 . A A . 34 LEU CG 1 1
12 6146 1 1 34 LEU H H 0.057 1.717 -7.547 1.00 . A A . 34 LEU H 1 1
12 6147 1 1 34 LEU HA H -0.991 0.265 -5.220 1.00 . A A . 34 LEU HA 1 1
12 6148 1 1 34 LEU HB2 H -2.629 1.698 -7.286 1.00 . A A . 34 LEU HB2 1 1
12 6149 1 1 34 LEU HB3 H -3.093 1.228 -5.652 1.00 . A A . 34 LEU HB3 1 1
12 6150 1 1 34 LEU HD11 H -3.799 3.652 -4.940 1.00 . A A . 34 LEU HD11 1 1
12 6151 1 1 34 LEU HD12 H -3.705 3.762 -6.698 1.00 . A A . 34 LEU HD12 1 1
12 6152 1 1 34 LEU HD13 H -2.855 4.937 -5.694 1.00 . A A . 34 LEU HD13 1 1
12 6153 1 1 34 LEU HD21 H -2.071 2.559 -3.679 1.00 . A A . 34 LEU HD21 1 1
12 6154 1 1 34 LEU HD22 H -1.026 3.928 -4.060 1.00 . A A . 34 LEU HD22 1 1
12 6155 1 1 34 LEU HD23 H -0.477 2.281 -4.378 1.00 . A A . 34 LEU HD23 1 1
12 6156 1 1 34 LEU HG H -1.198 3.444 -6.426 1.00 . A A . 34 LEU HG 1 1
12 6157 1 1 34 LEU N N 0.080 1.176 -6.730 1.00 . A A . 34 LEU N 1 1
12 6158 1 1 34 LEU O O -1.741 -0.540 -8.283 1.00 . A A . 34 LEU O 1 1
12 6159 1 1 35 CYS C C -3.525 -3.143 -7.242 1.00 . A A . 35 CYS C 1 1
12 6160 1 1 35 CYS CA C -2.010 -3.028 -7.094 1.00 . A A . 35 CYS CA 1 1
12 6161 1 1 35 CYS CB C -1.470 -4.234 -6.322 1.00 . A A . 35 CYS CB 1 1
12 6162 1 1 35 CYS H H -1.476 -1.807 -5.450 1.00 . A A . 35 CYS H 1 1
12 6163 1 1 35 CYS HA H -1.564 -3.011 -8.076 1.00 . A A . 35 CYS HA 1 1
12 6164 1 1 35 CYS HB2 H -2.021 -4.336 -5.398 1.00 . A A . 35 CYS HB2 1 1
12 6165 1 1 35 CYS HB3 H -1.608 -5.125 -6.917 1.00 . A A . 35 CYS HB3 1 1
12 6166 1 1 35 CYS N N -1.647 -1.790 -6.415 1.00 . A A . 35 CYS N 1 1
12 6167 1 1 35 CYS O O -4.281 -2.607 -6.433 1.00 . A A . 35 CYS O 1 1
12 6168 1 1 35 CYS SG S 0.299 -4.116 -5.901 1.00 . A A . 35 CYS SG 1 1
12 6169 1 1 36 ARG C C -5.944 -5.168 -7.691 1.00 . A A . 36 ARG C 1 1
12 6170 1 1 36 ARG CA C -5.383 -4.031 -8.539 1.00 . A A . 36 ARG CA 1 1
12 6171 1 1 36 ARG CB C -5.623 -4.321 -10.022 1.00 . A A . 36 ARG CB 1 1
12 6172 1 1 36 ARG CD C -6.114 -3.223 -12.228 1.00 . A A . 36 ARG CD 1 1
12 6173 1 1 36 ARG CG C -5.330 -3.136 -10.928 1.00 . A A . 36 ARG CG 1 1
12 6174 1 1 36 ARG CZ C -6.292 -4.701 -14.184 1.00 . A A . 36 ARG CZ 1 1
12 6175 1 1 36 ARG H H -3.307 -4.251 -8.893 1.00 . A A . 36 ARG H 1 1
12 6176 1 1 36 ARG HA H -5.889 -3.116 -8.273 1.00 . A A . 36 ARG HA 1 1
12 6177 1 1 36 ARG HB2 H -4.989 -5.141 -10.324 1.00 . A A . 36 ARG HB2 1 1
12 6178 1 1 36 ARG HB3 H -6.656 -4.604 -10.158 1.00 . A A . 36 ARG HB3 1 1
12 6179 1 1 36 ARG HD2 H -7.166 -3.305 -11.994 1.00 . A A . 36 ARG HD2 1 1
12 6180 1 1 36 ARG HD3 H -5.943 -2.321 -12.797 1.00 . A A . 36 ARG HD3 1 1
12 6181 1 1 36 ARG HE H -4.983 -4.931 -12.697 1.00 . A A . 36 ARG HE 1 1
12 6182 1 1 36 ARG HG2 H -5.603 -2.226 -10.416 1.00 . A A . 36 ARG HG2 1 1
12 6183 1 1 36 ARG HG3 H -4.274 -3.121 -11.155 1.00 . A A . 36 ARG HG3 1 1
12 6184 1 1 36 ARG HH11 H -7.603 -3.165 -14.158 1.00 . A A . 36 ARG HH11 1 1
12 6185 1 1 36 ARG HH12 H -7.718 -4.214 -15.532 1.00 . A A . 36 ARG HH12 1 1
12 6186 1 1 36 ARG HH21 H -5.123 -6.320 -14.501 1.00 . A A . 36 ARG HH21 1 1
12 6187 1 1 36 ARG HH22 H -6.308 -6.010 -15.725 1.00 . A A . 36 ARG HH22 1 1
12 6188 1 1 36 ARG N N -3.960 -3.846 -8.282 1.00 . A A . 36 ARG N 1 1
12 6189 1 1 36 ARG NE N -5.716 -4.375 -13.033 1.00 . A A . 36 ARG NE 1 1
12 6190 1 1 36 ARG NH1 N -7.286 -3.966 -14.664 1.00 . A A . 36 ARG NH1 1 1
12 6191 1 1 36 ARG NH2 N -5.873 -5.764 -14.859 1.00 . A A . 36 ARG NH2 1 1
12 6192 1 1 36 ARG O O -5.838 -6.338 -8.056 1.00 . A A . 36 ARG O 1 1
13 6193 1 1 1 MET C C 3.205 -1.042 -1.210 1.00 . A A . 1 MET C 1 1
13 6194 1 1 1 MET CA C 2.114 0.023 -1.238 1.00 . A A . 1 MET CA 1 1
13 6195 1 1 1 MET CB C 2.732 1.394 -1.518 1.00 . A A . 1 MET CB 1 1
13 6196 1 1 1 MET CE C 6.161 3.067 -0.507 1.00 . A A . 1 MET CE 1 1
13 6197 1 1 1 MET CG C 3.658 1.881 -0.416 1.00 . A A . 1 MET CG 1 1
13 6198 1 1 1 MET HA H 1.414 -0.214 -2.025 1.00 . A A . 1 MET HA 1 1
13 6199 1 1 1 MET HB2 H 3.296 1.341 -2.437 1.00 . A A . 1 MET HB2 1 1
13 6200 1 1 1 MET HB3 H 1.937 2.116 -1.635 1.00 . A A . 1 MET HB3 1 1
13 6201 1 1 1 MET HE1 H 5.546 3.679 0.136 1.00 . A A . 1 MET HE1 1 1
13 6202 1 1 1 MET HE2 H 7.134 2.936 -0.057 1.00 . A A . 1 MET HE2 1 1
13 6203 1 1 1 MET HE3 H 6.271 3.551 -1.468 1.00 . A A . 1 MET HE3 1 1
13 6204 1 1 1 MET HG2 H 3.569 2.954 -0.335 1.00 . A A . 1 MET HG2 1 1
13 6205 1 1 1 MET HG3 H 3.358 1.425 0.515 1.00 . A A . 1 MET HG3 1 1
13 6206 1 1 1 MET N N 1.379 0.047 0.021 1.00 . A A . 1 MET N 1 1
13 6207 1 1 1 MET O O 3.905 -1.204 -0.210 1.00 . A A . 1 MET O 1 1
13 6208 1 1 1 MET SD S 5.386 1.468 -0.730 1.00 . A A . 1 MET SD 1 1
13 6209 1 1 2 CYS C C 5.724 -2.230 -2.730 1.00 . A A . 2 CYS C 1 1
13 6210 1 1 2 CYS CA C 4.351 -2.819 -2.417 1.00 . A A . 2 CYS CA 1 1
13 6211 1 1 2 CYS CB C 3.957 -3.826 -3.500 1.00 . A A . 2 CYS CB 1 1
13 6212 1 1 2 CYS H H 2.758 -1.592 -3.080 1.00 . A A . 2 CYS H 1 1
13 6213 1 1 2 CYS HA H 4.399 -3.327 -1.466 1.00 . A A . 2 CYS HA 1 1
13 6214 1 1 2 CYS HB2 H 2.921 -4.101 -3.365 1.00 . A A . 2 CYS HB2 1 1
13 6215 1 1 2 CYS HB3 H 4.079 -3.367 -4.469 1.00 . A A . 2 CYS HB3 1 1
13 6216 1 1 2 CYS N N 3.346 -1.768 -2.315 1.00 . A A . 2 CYS N 1 1
13 6217 1 1 2 CYS O O 6.746 -2.727 -2.258 1.00 . A A . 2 CYS O 1 1
13 6218 1 1 2 CYS SG S 4.942 -5.359 -3.483 1.00 . A A . 2 CYS SG 1 1
13 6219 1 1 3 MET C C 6.719 0.893 -4.439 1.00 . A A . 3 MET C 1 1
13 6220 1 1 3 MET CA C 6.984 -0.509 -3.902 1.00 . A A . 3 MET CA 1 1
13 6221 1 1 3 MET CB C 7.727 -1.338 -4.952 1.00 . A A . 3 MET CB 1 1
13 6222 1 1 3 MET CE C 9.748 -1.512 -7.321 1.00 . A A . 3 MET CE 1 1
13 6223 1 1 3 MET CG C 7.171 -1.176 -6.359 1.00 . A A . 3 MET CG 1 1
13 6224 1 1 3 MET H H 4.890 -0.816 -3.873 1.00 . A A . 3 MET H 1 1
13 6225 1 1 3 MET HA H 7.597 -0.434 -3.017 1.00 . A A . 3 MET HA 1 1
13 6226 1 1 3 MET HB2 H 8.764 -1.038 -4.962 1.00 . A A . 3 MET HB2 1 1
13 6227 1 1 3 MET HB3 H 7.664 -2.382 -4.682 1.00 . A A . 3 MET HB3 1 1
13 6228 1 1 3 MET HE1 H 10.265 -2.150 -6.618 1.00 . A A . 3 MET HE1 1 1
13 6229 1 1 3 MET HE2 H 10.282 -1.506 -8.260 1.00 . A A . 3 MET HE2 1 1
13 6230 1 1 3 MET HE3 H 9.699 -0.507 -6.927 1.00 . A A . 3 MET HE3 1 1
13 6231 1 1 3 MET HG2 H 6.142 -1.503 -6.365 1.00 . A A . 3 MET HG2 1 1
13 6232 1 1 3 MET HG3 H 7.217 -0.131 -6.630 1.00 . A A . 3 MET HG3 1 1
13 6233 1 1 3 MET N N 5.737 -1.168 -3.528 1.00 . A A . 3 MET N 1 1
13 6234 1 1 3 MET O O 5.637 1.196 -4.943 1.00 . A A . 3 MET O 1 1
13 6235 1 1 3 MET SD S 8.088 -2.132 -7.582 1.00 . A A . 3 MET SD 1 1
13 6236 1 1 4 PRO C C 7.579 3.251 -6.318 1.00 . A A . 4 PRO C 1 1
13 6237 1 1 4 PRO CA C 7.627 3.156 -4.797 1.00 . A A . 4 PRO CA 1 1
13 6238 1 1 4 PRO CB C 8.903 3.806 -4.260 1.00 . A A . 4 PRO CB 1 1
13 6239 1 1 4 PRO CD C 9.044 1.478 -3.738 1.00 . A A . 4 PRO CD 1 1
13 6240 1 1 4 PRO CG C 9.867 2.680 -4.109 1.00 . A A . 4 PRO CG 1 1
13 6241 1 1 4 PRO HA H 6.763 3.654 -4.380 1.00 . A A . 4 PRO HA 1 1
13 6242 1 1 4 PRO HB2 H 9.261 4.542 -4.967 1.00 . A A . 4 PRO HB2 1 1
13 6243 1 1 4 PRO HB3 H 8.699 4.280 -3.311 1.00 . A A . 4 PRO HB3 1 1
13 6244 1 1 4 PRO HD2 H 9.469 0.582 -4.169 1.00 . A A . 4 PRO HD2 1 1
13 6245 1 1 4 PRO HD3 H 8.973 1.385 -2.665 1.00 . A A . 4 PRO HD3 1 1
13 6246 1 1 4 PRO HG2 H 10.383 2.510 -5.041 1.00 . A A . 4 PRO HG2 1 1
13 6247 1 1 4 PRO HG3 H 10.575 2.906 -3.324 1.00 . A A . 4 PRO HG3 1 1
13 6248 1 1 4 PRO N N 7.727 1.770 -4.329 1.00 . A A . 4 PRO N 1 1
13 6249 1 1 4 PRO O O 8.431 2.694 -7.012 1.00 . A A . 4 PRO O 1 1
13 6250 1 1 5 CYS C C 6.851 5.529 -8.705 1.00 . A A . 5 CYS C 1 1
13 6251 1 1 5 CYS CA C 6.422 4.129 -8.271 1.00 . A A . 5 CYS CA 1 1
13 6252 1 1 5 CYS CB C 4.969 3.881 -8.678 1.00 . A A . 5 CYS CB 1 1
13 6253 1 1 5 CYS H H 5.933 4.382 -6.227 1.00 . A A . 5 CYS H 1 1
13 6254 1 1 5 CYS HA H 7.054 3.406 -8.762 1.00 . A A . 5 CYS HA 1 1
13 6255 1 1 5 CYS HB2 H 4.492 3.270 -7.926 1.00 . A A . 5 CYS HB2 1 1
13 6256 1 1 5 CYS HB3 H 4.455 4.827 -8.744 1.00 . A A . 5 CYS HB3 1 1
13 6257 1 1 5 CYS N N 6.580 3.961 -6.832 1.00 . A A . 5 CYS N 1 1
13 6258 1 1 5 CYS O O 7.064 6.411 -7.873 1.00 . A A . 5 CYS O 1 1
13 6259 1 1 5 CYS SG S 4.781 3.032 -10.279 1.00 . A A . 5 CYS SG 1 1
13 6260 1 1 6 PHE C C 6.682 7.285 -11.890 1.00 . A A . 6 PHE C 1 1
13 6261 1 1 6 PHE CA C 7.378 7.016 -10.559 1.00 . A A . 6 PHE CA 1 1
13 6262 1 1 6 PHE CB C 8.895 7.063 -10.745 1.00 . A A . 6 PHE CB 1 1
13 6263 1 1 6 PHE CD1 C 10.098 8.357 -8.964 1.00 . A A . 6 PHE CD1 1 1
13 6264 1 1 6 PHE CD2 C 9.928 5.991 -8.724 1.00 . A A . 6 PHE CD2 1 1
13 6265 1 1 6 PHE CE1 C 10.799 8.429 -7.775 1.00 . A A . 6 PHE CE1 1 1
13 6266 1 1 6 PHE CE2 C 10.628 6.057 -7.534 1.00 . A A . 6 PHE CE2 1 1
13 6267 1 1 6 PHE CG C 9.657 7.139 -9.452 1.00 . A A . 6 PHE CG 1 1
13 6268 1 1 6 PHE CZ C 11.063 7.278 -7.059 1.00 . A A . 6 PHE CZ 1 1
13 6269 1 1 6 PHE H H 6.790 4.982 -10.627 1.00 . A A . 6 PHE H 1 1
13 6270 1 1 6 PHE HA H 7.086 7.778 -9.853 1.00 . A A . 6 PHE HA 1 1
13 6271 1 1 6 PHE HB2 H 9.215 6.172 -11.265 1.00 . A A . 6 PHE HB2 1 1
13 6272 1 1 6 PHE HB3 H 9.152 7.931 -11.334 1.00 . A A . 6 PHE HB3 1 1
13 6273 1 1 6 PHE HD1 H 9.893 9.258 -9.522 1.00 . A A . 6 PHE HD1 1 1
13 6274 1 1 6 PHE HD2 H 9.587 5.035 -9.096 1.00 . A A . 6 PHE HD2 1 1
13 6275 1 1 6 PHE HE1 H 11.138 9.385 -7.405 1.00 . A A . 6 PHE HE1 1 1
13 6276 1 1 6 PHE HE2 H 10.832 5.155 -6.977 1.00 . A A . 6 PHE HE2 1 1
13 6277 1 1 6 PHE HZ H 11.611 7.332 -6.130 1.00 . A A . 6 PHE HZ 1 1
13 6278 1 1 6 PHE N N 6.974 5.725 -10.013 1.00 . A A . 6 PHE N 1 1
13 6279 1 1 6 PHE O O 6.934 6.605 -12.885 1.00 . A A . 6 PHE O 1 1
13 6280 1 1 7 THR C C 6.019 9.062 -14.224 1.00 . A A . 7 THR C 1 1
13 6281 1 1 7 THR CA C 5.070 8.642 -13.107 1.00 . A A . 7 THR CA 1 1
13 6282 1 1 7 THR CB C 4.073 9.785 -12.839 1.00 . A A . 7 THR CB 1 1
13 6283 1 1 7 THR CG2 C 3.120 9.419 -11.711 1.00 . A A . 7 THR CG2 1 1
13 6284 1 1 7 THR H H 5.645 8.787 -11.076 1.00 . A A . 7 THR H 1 1
13 6285 1 1 7 THR HA H 4.512 7.774 -13.430 1.00 . A A . 7 THR HA 1 1
13 6286 1 1 7 THR HB H 3.495 9.957 -13.736 1.00 . A A . 7 THR HB 1 1
13 6287 1 1 7 THR HG1 H 5.399 10.801 -11.791 1.00 . A A . 7 THR HG1 1 1
13 6288 1 1 7 THR HG21 H 2.101 9.513 -12.054 1.00 . A A . 7 THR HG21 1 1
13 6289 1 1 7 THR HG22 H 3.281 10.083 -10.875 1.00 . A A . 7 THR HG22 1 1
13 6290 1 1 7 THR HG23 H 3.302 8.401 -11.403 1.00 . A A . 7 THR HG23 1 1
13 6291 1 1 7 THR N N 5.804 8.283 -11.900 1.00 . A A . 7 THR N 1 1
13 6292 1 1 7 THR O O 5.773 8.789 -15.399 1.00 . A A . 7 THR O 1 1
13 6293 1 1 7 THR OG1 O 4.781 10.983 -12.503 1.00 . A A . 7 THR OG1 1 1
13 6294 1 1 8 THR C C 8.904 9.021 -15.371 1.00 . A A . 8 THR C 1 1
13 6295 1 1 8 THR CA C 8.094 10.187 -14.819 1.00 . A A . 8 THR CA 1 1
13 6296 1 1 8 THR CB C 9.055 11.218 -14.197 1.00 . A A . 8 THR CB 1 1
13 6297 1 1 8 THR CG2 C 9.843 10.601 -13.051 1.00 . A A . 8 THR CG2 1 1
13 6298 1 1 8 THR H H 7.247 9.916 -12.898 1.00 . A A . 8 THR H 1 1
13 6299 1 1 8 THR HA H 7.566 10.663 -15.632 1.00 . A A . 8 THR HA 1 1
13 6300 1 1 8 THR HB H 8.473 12.043 -13.812 1.00 . A A . 8 THR HB 1 1
13 6301 1 1 8 THR HG1 H 10.161 12.630 -15.017 1.00 . A A . 8 THR HG1 1 1
13 6302 1 1 8 THR HG21 H 9.233 9.863 -12.552 1.00 . A A . 8 THR HG21 1 1
13 6303 1 1 8 THR HG22 H 10.122 11.373 -12.350 1.00 . A A . 8 THR HG22 1 1
13 6304 1 1 8 THR HG23 H 10.732 10.128 -13.441 1.00 . A A . 8 THR HG23 1 1
13 6305 1 1 8 THR N N 7.107 9.728 -13.849 1.00 . A A . 8 THR N 1 1
13 6306 1 1 8 THR O O 9.469 9.107 -16.462 1.00 . A A . 8 THR O 1 1
13 6307 1 1 8 THR OG1 O 9.958 11.708 -15.195 1.00 . A A . 8 THR OG1 1 1
13 6308 1 1 9 ASP C C 8.817 5.816 -15.858 1.00 . A A . 9 ASP C 1 1
13 6309 1 1 9 ASP CA C 9.699 6.746 -15.028 1.00 . A A . 9 ASP CA 1 1
13 6310 1 1 9 ASP CB C 10.238 6.002 -13.806 1.00 . A A . 9 ASP CB 1 1
13 6311 1 1 9 ASP CG C 11.154 6.864 -12.961 1.00 . A A . 9 ASP CG 1 1
13 6312 1 1 9 ASP H H 8.486 7.924 -13.754 1.00 . A A . 9 ASP H 1 1
13 6313 1 1 9 ASP HA H 10.529 7.070 -15.636 1.00 . A A . 9 ASP HA 1 1
13 6314 1 1 9 ASP HB2 H 9.409 5.681 -13.193 1.00 . A A . 9 ASP HB2 1 1
13 6315 1 1 9 ASP HB3 H 10.792 5.135 -14.136 1.00 . A A . 9 ASP HB3 1 1
13 6316 1 1 9 ASP N N 8.958 7.931 -14.613 1.00 . A A . 9 ASP N 1 1
13 6317 1 1 9 ASP O O 7.675 5.539 -15.493 1.00 . A A . 9 ASP O 1 1
13 6318 1 1 9 ASP OD1 O 11.506 6.436 -11.842 1.00 . A A . 9 ASP OD1 1 1
13 6319 1 1 9 ASP OD2 O 11.520 7.968 -13.418 1.00 . A A . 9 ASP OD2 1 1
13 6320 1 1 10 HIS C C 8.927 2.985 -17.530 1.00 . A A . 10 HIS C 1 1
13 6321 1 1 10 HIS CA C 8.618 4.443 -17.857 1.00 . A A . 10 HIS CA 1 1
13 6322 1 1 10 HIS CB C 8.960 4.732 -19.319 1.00 . A A . 10 HIS CB 1 1
13 6323 1 1 10 HIS CD2 C 7.714 6.998 -19.525 1.00 . A A . 10 HIS CD2 1 1
13 6324 1 1 10 HIS CE1 C 6.738 6.652 -21.457 1.00 . A A . 10 HIS CE1 1 1
13 6325 1 1 10 HIS CG C 8.076 5.764 -19.948 1.00 . A A . 10 HIS CG 1 1
13 6326 1 1 10 HIS H H 10.270 5.599 -17.213 1.00 . A A . 10 HIS H 1 1
13 6327 1 1 10 HIS HA H 7.564 4.617 -17.702 1.00 . A A . 10 HIS HA 1 1
13 6328 1 1 10 HIS HB2 H 9.979 5.088 -19.379 1.00 . A A . 10 HIS HB2 1 1
13 6329 1 1 10 HIS HB3 H 8.869 3.820 -19.891 1.00 . A A . 10 HIS HB3 1 1
13 6330 1 1 10 HIS HD1 H 7.512 4.776 -21.721 1.00 . A A . 10 HIS HD1 1 1
13 6331 1 1 10 HIS HD2 H 8.023 7.476 -18.606 1.00 . A A . 10 HIS HD2 1 1
13 6332 1 1 10 HIS HE1 H 6.142 6.790 -22.346 1.00 . A A . 10 HIS HE1 1 1
13 6333 1 1 10 HIS N N 9.356 5.340 -16.975 1.00 . A A . 10 HIS N 1 1
13 6334 1 1 10 HIS ND1 N 7.447 5.577 -21.161 1.00 . A A . 10 HIS ND1 1 1
13 6335 1 1 10 HIS NE2 N 6.883 7.529 -20.480 1.00 . A A . 10 HIS NE2 1 1
13 6336 1 1 10 HIS O O 8.053 2.121 -17.616 1.00 . A A . 10 HIS O 1 1
13 6337 1 1 11 GLN C C 10.200 1.013 -15.386 1.00 . A A . 11 GLN C 1 1
13 6338 1 1 11 GLN CA C 10.596 1.365 -16.815 1.00 . A A . 11 GLN CA 1 1
13 6339 1 1 11 GLN CB C 12.110 1.223 -16.988 1.00 . A A . 11 GLN CB 1 1
13 6340 1 1 11 GLN CD C 14.224 2.549 -16.591 1.00 . A A . 11 GLN CD 1 1
13 6341 1 1 11 GLN CG C 12.915 2.057 -16.005 1.00 . A A . 11 GLN CG 1 1
13 6342 1 1 11 GLN H H 10.823 3.450 -17.105 1.00 . A A . 11 GLN H 1 1
13 6343 1 1 11 GLN HA H 10.102 0.684 -17.491 1.00 . A A . 11 GLN HA 1 1
13 6344 1 1 11 GLN HB2 H 12.380 0.186 -16.853 1.00 . A A . 11 GLN HB2 1 1
13 6345 1 1 11 GLN HB3 H 12.376 1.529 -17.989 1.00 . A A . 11 GLN HB3 1 1
13 6346 1 1 11 GLN HE21 H 15.248 1.372 -15.357 1.00 . A A . 11 GLN HE21 1 1
13 6347 1 1 11 GLN HE22 H 16.194 2.332 -16.437 1.00 . A A . 11 GLN HE22 1 1
13 6348 1 1 11 GLN HG2 H 12.327 2.913 -15.711 1.00 . A A . 11 GLN HG2 1 1
13 6349 1 1 11 GLN HG3 H 13.131 1.455 -15.134 1.00 . A A . 11 GLN HG3 1 1
13 6350 1 1 11 GLN N N 10.173 2.719 -17.154 1.00 . A A . 11 GLN N 1 1
13 6351 1 1 11 GLN NE2 N 15.334 2.033 -16.077 1.00 . A A . 11 GLN NE2 1 1
13 6352 1 1 11 GLN O O 10.213 -0.156 -14.998 1.00 . A A . 11 GLN O 1 1
13 6353 1 1 11 GLN OE1 O 14.237 3.383 -17.496 1.00 . A A . 11 GLN OE1 1 1
13 6354 1 1 12 MET C C 8.160 1.017 -13.139 1.00 . A A . 12 MET C 1 1
13 6355 1 1 12 MET CA C 9.450 1.827 -13.218 1.00 . A A . 12 MET CA 1 1
13 6356 1 1 12 MET CB C 9.264 3.174 -12.516 1.00 . A A . 12 MET CB 1 1
13 6357 1 1 12 MET CE C 9.385 0.834 -9.476 1.00 . A A . 12 MET CE 1 1
13 6358 1 1 12 MET CG C 8.855 3.047 -11.058 1.00 . A A . 12 MET CG 1 1
13 6359 1 1 12 MET H H 9.860 2.940 -14.972 1.00 . A A . 12 MET H 1 1
13 6360 1 1 12 MET HA H 10.237 1.279 -12.724 1.00 . A A . 12 MET HA 1 1
13 6361 1 1 12 MET HB2 H 10.194 3.720 -12.560 1.00 . A A . 12 MET HB2 1 1
13 6362 1 1 12 MET HB3 H 8.500 3.734 -13.034 1.00 . A A . 12 MET HB3 1 1
13 6363 1 1 12 MET HE1 H 8.516 0.632 -10.086 1.00 . A A . 12 MET HE1 1 1
13 6364 1 1 12 MET HE2 H 10.087 0.018 -9.569 1.00 . A A . 12 MET HE2 1 1
13 6365 1 1 12 MET HE3 H 9.086 0.937 -8.444 1.00 . A A . 12 MET HE3 1 1
13 6366 1 1 12 MET HG2 H 8.604 4.027 -10.682 1.00 . A A . 12 MET HG2 1 1
13 6367 1 1 12 MET HG3 H 7.987 2.407 -10.997 1.00 . A A . 12 MET HG3 1 1
13 6368 1 1 12 MET N N 9.850 2.031 -14.606 1.00 . A A . 12 MET N 1 1
13 6369 1 1 12 MET O O 8.028 0.124 -12.301 1.00 . A A . 12 MET O 1 1
13 6370 1 1 12 MET SD S 10.161 2.351 -10.027 1.00 . A A . 12 MET SD 1 1
13 6371 1 1 13 ALA C C 6.136 -0.877 -14.106 1.00 . A A . 13 ALA C 1 1
13 6372 1 1 13 ALA CA C 5.933 0.633 -14.042 1.00 . A A . 13 ALA CA 1 1
13 6373 1 1 13 ALA CB C 5.099 1.106 -15.223 1.00 . A A . 13 ALA CB 1 1
13 6374 1 1 13 ALA H H 7.376 2.055 -14.657 1.00 . A A . 13 ALA H 1 1
13 6375 1 1 13 ALA HA H 5.400 0.876 -13.136 1.00 . A A . 13 ALA HA 1 1
13 6376 1 1 13 ALA HB1 H 4.908 2.165 -15.127 1.00 . A A . 13 ALA HB1 1 1
13 6377 1 1 13 ALA HB2 H 5.637 0.919 -16.141 1.00 . A A . 13 ALA HB2 1 1
13 6378 1 1 13 ALA HB3 H 4.162 0.571 -15.239 1.00 . A A . 13 ALA HB3 1 1
13 6379 1 1 13 ALA N N 7.212 1.334 -14.013 1.00 . A A . 13 ALA N 1 1
13 6380 1 1 13 ALA O O 5.367 -1.641 -13.523 1.00 . A A . 13 ALA O 1 1
13 6381 1 1 14 ARG C C 7.572 -3.394 -13.593 1.00 . A A . 14 ARG C 1 1
13 6382 1 1 14 ARG CA C 7.478 -2.719 -14.959 1.00 . A A . 14 ARG CA 1 1
13 6383 1 1 14 ARG CB C 8.787 -2.910 -15.726 1.00 . A A . 14 ARG CB 1 1
13 6384 1 1 14 ARG CD C 9.432 -5.336 -15.583 1.00 . A A . 14 ARG CD 1 1
13 6385 1 1 14 ARG CG C 8.871 -4.233 -16.468 1.00 . A A . 14 ARG CG 1 1
13 6386 1 1 14 ARG CZ C 11.625 -6.045 -14.727 1.00 . A A . 14 ARG CZ 1 1
13 6387 1 1 14 ARG H H 7.754 -0.643 -15.258 1.00 . A A . 14 ARG H 1 1
13 6388 1 1 14 ARG HA H 6.674 -3.176 -15.517 1.00 . A A . 14 ARG HA 1 1
13 6389 1 1 14 ARG HB2 H 8.889 -2.112 -16.445 1.00 . A A . 14 ARG HB2 1 1
13 6390 1 1 14 ARG HB3 H 9.610 -2.862 -15.027 1.00 . A A . 14 ARG HB3 1 1
13 6391 1 1 14 ARG HD2 H 8.866 -5.364 -14.664 1.00 . A A . 14 ARG HD2 1 1
13 6392 1 1 14 ARG HD3 H 9.331 -6.278 -16.097 1.00 . A A . 14 ARG HD3 1 1
13 6393 1 1 14 ARG HE H 11.219 -4.235 -15.461 1.00 . A A . 14 ARG HE 1 1
13 6394 1 1 14 ARG HG2 H 7.880 -4.517 -16.793 1.00 . A A . 14 ARG HG2 1 1
13 6395 1 1 14 ARG HG3 H 9.513 -4.113 -17.329 1.00 . A A . 14 ARG HG3 1 1
13 6396 1 1 14 ARG HH11 H 10.183 -7.457 -14.646 1.00 . A A . 14 ARG HH11 1 1
13 6397 1 1 14 ARG HH12 H 11.734 -7.945 -14.046 1.00 . A A . 14 ARG HH12 1 1
13 6398 1 1 14 ARG HH21 H 13.266 -4.865 -14.674 1.00 . A A . 14 ARG HH21 1 1
13 6399 1 1 14 ARG HH22 H 13.485 -6.469 -14.061 1.00 . A A . 14 ARG HH22 1 1
13 6400 1 1 14 ARG N N 7.176 -1.301 -14.817 1.00 . A A . 14 ARG N 1 1
13 6401 1 1 14 ARG NE N 10.841 -5.117 -15.265 1.00 . A A . 14 ARG NE 1 1
13 6402 1 1 14 ARG NH1 N 11.141 -7.248 -14.450 1.00 . A A . 14 ARG NH1 1 1
13 6403 1 1 14 ARG NH2 N 12.896 -5.771 -14.466 1.00 . A A . 14 ARG NH2 1 1
13 6404 1 1 14 ARG O O 6.901 -4.392 -13.333 1.00 . A A . 14 ARG O 1 1
13 6405 1 1 15 LYS C C 7.312 -3.264 -10.566 1.00 . A A . 15 LYS C 1 1
13 6406 1 1 15 LYS CA C 8.594 -3.386 -11.383 1.00 . A A . 15 LYS CA 1 1
13 6407 1 1 15 LYS CB C 9.738 -2.663 -10.668 1.00 . A A . 15 LYS CB 1 1
13 6408 1 1 15 LYS CD C 12.073 -1.790 -10.980 1.00 . A A . 15 LYS CD 1 1
13 6409 1 1 15 LYS CE C 11.838 -0.585 -11.879 1.00 . A A . 15 LYS CE 1 1
13 6410 1 1 15 LYS CG C 11.100 -2.915 -11.292 1.00 . A A . 15 LYS CG 1 1
13 6411 1 1 15 LYS H H 8.919 -2.044 -12.988 1.00 . A A . 15 LYS H 1 1
13 6412 1 1 15 LYS HA H 8.846 -4.432 -11.482 1.00 . A A . 15 LYS HA 1 1
13 6413 1 1 15 LYS HB2 H 9.546 -1.601 -10.689 1.00 . A A . 15 LYS HB2 1 1
13 6414 1 1 15 LYS HB3 H 9.770 -2.995 -9.640 1.00 . A A . 15 LYS HB3 1 1
13 6415 1 1 15 LYS HD2 H 11.942 -1.487 -9.952 1.00 . A A . 15 LYS HD2 1 1
13 6416 1 1 15 LYS HD3 H 13.082 -2.146 -11.127 1.00 . A A . 15 LYS HD3 1 1
13 6417 1 1 15 LYS HE2 H 11.333 -0.914 -12.775 1.00 . A A . 15 LYS HE2 1 1
13 6418 1 1 15 LYS HE3 H 11.214 0.123 -11.354 1.00 . A A . 15 LYS HE3 1 1
13 6419 1 1 15 LYS HG2 H 11.500 -3.839 -10.902 1.00 . A A . 15 LYS HG2 1 1
13 6420 1 1 15 LYS HG3 H 10.986 -2.994 -12.364 1.00 . A A . 15 LYS HG3 1 1
13 6421 1 1 15 LYS HZ1 H 13.645 0.350 -11.406 1.00 . A A . 15 LYS HZ1 1 1
13 6422 1 1 15 LYS HZ2 H 12.919 0.937 -12.817 1.00 . A A . 15 LYS HZ2 1 1
13 6423 1 1 15 LYS HZ3 H 13.699 -0.565 -12.829 1.00 . A A . 15 LYS HZ3 1 1
13 6424 1 1 15 LYS N N 8.411 -2.840 -12.723 1.00 . A A . 15 LYS N 1 1
13 6425 1 1 15 LYS NZ N 13.114 0.080 -12.260 1.00 . A A . 15 LYS NZ 1 1
13 6426 1 1 15 LYS O O 6.945 -4.180 -9.829 1.00 . A A . 15 LYS O 1 1
13 6427 1 1 16 CYS C C 4.426 -3.055 -10.152 1.00 . A A . 16 CYS C 1 1
13 6428 1 1 16 CYS CA C 5.393 -1.888 -9.978 1.00 . A A . 16 CYS CA 1 1
13 6429 1 1 16 CYS CB C 4.739 -0.592 -10.462 1.00 . A A . 16 CYS CB 1 1
13 6430 1 1 16 CYS H H 6.978 -1.436 -11.305 1.00 . A A . 16 CYS H 1 1
13 6431 1 1 16 CYS HA H 5.633 -1.790 -8.930 1.00 . A A . 16 CYS HA 1 1
13 6432 1 1 16 CYS HB2 H 5.292 0.249 -10.070 1.00 . A A . 16 CYS HB2 1 1
13 6433 1 1 16 CYS HB3 H 4.769 -0.564 -11.541 1.00 . A A . 16 CYS HB3 1 1
13 6434 1 1 16 CYS N N 6.635 -2.129 -10.702 1.00 . A A . 16 CYS N 1 1
13 6435 1 1 16 CYS O O 3.782 -3.490 -9.198 1.00 . A A . 16 CYS O 1 1
13 6436 1 1 16 CYS SG S 3.002 -0.399 -9.948 1.00 . A A . 16 CYS SG 1 1
13 6437 1 1 17 ASP C C 3.989 -5.975 -11.099 1.00 . A A . 17 ASP C 1 1
13 6438 1 1 17 ASP CA C 3.441 -4.674 -11.679 1.00 . A A . 17 ASP CA 1 1
13 6439 1 1 17 ASP CB C 3.256 -4.814 -13.191 1.00 . A A . 17 ASP CB 1 1
13 6440 1 1 17 ASP CG C 2.912 -3.496 -13.855 1.00 . A A . 17 ASP CG 1 1
13 6441 1 1 17 ASP H H 4.868 -3.168 -12.099 1.00 . A A . 17 ASP H 1 1
13 6442 1 1 17 ASP HA H 2.484 -4.469 -11.225 1.00 . A A . 17 ASP HA 1 1
13 6443 1 1 17 ASP HB2 H 4.171 -5.187 -13.627 1.00 . A A . 17 ASP HB2 1 1
13 6444 1 1 17 ASP HB3 H 2.457 -5.514 -13.386 1.00 . A A . 17 ASP HB3 1 1
13 6445 1 1 17 ASP N N 4.329 -3.557 -11.378 1.00 . A A . 17 ASP N 1 1
13 6446 1 1 17 ASP O O 3.231 -6.830 -10.641 1.00 . A A . 17 ASP O 1 1
13 6447 1 1 17 ASP OD1 O 3.223 -3.336 -15.055 1.00 . A A . 17 ASP OD1 1 1
13 6448 1 1 17 ASP OD2 O 2.331 -2.623 -13.177 1.00 . A A . 17 ASP OD2 1 1
13 6449 1 1 18 ASP C C 5.709 -7.459 -9.105 1.00 . A A . 18 ASP C 1 1
13 6450 1 1 18 ASP CA C 5.960 -7.315 -10.602 1.00 . A A . 18 ASP CA 1 1
13 6451 1 1 18 ASP CB C 7.463 -7.266 -10.878 1.00 . A A . 18 ASP CB 1 1
13 6452 1 1 18 ASP CG C 8.106 -8.638 -10.829 1.00 . A A . 18 ASP CG 1 1
13 6453 1 1 18 ASP H H 5.861 -5.401 -11.505 1.00 . A A . 18 ASP H 1 1
13 6454 1 1 18 ASP HA H 5.538 -8.169 -11.109 1.00 . A A . 18 ASP HA 1 1
13 6455 1 1 18 ASP HB2 H 7.629 -6.845 -11.859 1.00 . A A . 18 ASP HB2 1 1
13 6456 1 1 18 ASP HB3 H 7.938 -6.639 -10.138 1.00 . A A . 18 ASP HB3 1 1
13 6457 1 1 18 ASP N N 5.310 -6.118 -11.125 1.00 . A A . 18 ASP N 1 1
13 6458 1 1 18 ASP O O 5.298 -8.519 -8.633 1.00 . A A . 18 ASP O 1 1
13 6459 1 1 18 ASP OD1 O 9.250 -8.775 -11.311 1.00 . A A . 18 ASP OD1 1 1
13 6460 1 1 18 ASP OD2 O 7.464 -9.574 -10.309 1.00 . A A . 18 ASP OD2 1 1
13 6461 1 1 19 CYS C C 4.347 -6.841 -6.564 1.00 . A A . 19 CYS C 1 1
13 6462 1 1 19 CYS CA C 5.762 -6.393 -6.918 1.00 . A A . 19 CYS CA 1 1
13 6463 1 1 19 CYS CB C 6.027 -5.001 -6.340 1.00 . A A . 19 CYS CB 1 1
13 6464 1 1 19 CYS H H 6.284 -5.569 -8.796 1.00 . A A . 19 CYS H 1 1
13 6465 1 1 19 CYS HA H 6.465 -7.090 -6.489 1.00 . A A . 19 CYS HA 1 1
13 6466 1 1 19 CYS HB2 H 6.798 -4.519 -6.922 1.00 . A A . 19 CYS HB2 1 1
13 6467 1 1 19 CYS HB3 H 5.121 -4.417 -6.398 1.00 . A A . 19 CYS HB3 1 1
13 6468 1 1 19 CYS N N 5.959 -6.386 -8.362 1.00 . A A . 19 CYS N 1 1
13 6469 1 1 19 CYS O O 4.131 -7.511 -5.553 1.00 . A A . 19 CYS O 1 1
13 6470 1 1 19 CYS SG S 6.572 -5.010 -4.601 1.00 . A A . 19 CYS SG 1 1
13 6471 1 1 20 CYS C C 1.773 -8.321 -7.419 1.00 . A A . 20 CYS C 1 1
13 6472 1 1 20 CYS CA C 1.992 -6.829 -7.180 1.00 . A A . 20 CYS CA 1 1
13 6473 1 1 20 CYS CB C 1.079 -6.015 -8.098 1.00 . A A . 20 CYS CB 1 1
13 6474 1 1 20 CYS H H 3.621 -5.933 -8.192 1.00 . A A . 20 CYS H 1 1
13 6475 1 1 20 CYS HA H 1.750 -6.603 -6.152 1.00 . A A . 20 CYS HA 1 1
13 6476 1 1 20 CYS HB2 H 1.389 -6.160 -9.123 1.00 . A A . 20 CYS HB2 1 1
13 6477 1 1 20 CYS HB3 H 0.063 -6.363 -7.982 1.00 . A A . 20 CYS HB3 1 1
13 6478 1 1 20 CYS N N 3.387 -6.467 -7.403 1.00 . A A . 20 CYS N 1 1
13 6479 1 1 20 CYS O O 0.873 -8.927 -6.840 1.00 . A A . 20 CYS O 1 1
13 6480 1 1 20 CYS SG S 1.095 -4.224 -7.763 1.00 . A A . 20 CYS SG 1 1
13 6481 1 1 21 GLY C C 3.261 -10.716 -9.818 1.00 . A A . 21 GLY C 1 1
13 6482 1 1 21 GLY CA C 2.484 -10.320 -8.578 1.00 . A A . 21 GLY CA 1 1
13 6483 1 1 21 GLY H H 3.303 -8.372 -8.709 1.00 . A A . 21 GLY H 1 1
13 6484 1 1 21 GLY HA2 H 2.854 -10.888 -7.737 1.00 . A A . 21 GLY HA2 1 1
13 6485 1 1 21 GLY HA3 H 1.442 -10.558 -8.729 1.00 . A A . 21 GLY HA3 1 1
13 6486 1 1 21 GLY N N 2.604 -8.906 -8.277 1.00 . A A . 21 GLY N 1 1
13 6487 1 1 21 GLY O O 4.292 -11.382 -9.727 1.00 . A A . 21 GLY O 1 1
13 6488 1 1 22 GLY C C 3.202 -9.586 -13.301 1.00 . A A . 22 GLY C 1 1
13 6489 1 1 22 GLY CA C 3.431 -10.634 -12.229 1.00 . A A . 22 GLY CA 1 1
13 6490 1 1 22 GLY H H 1.940 -9.777 -10.993 1.00 . A A . 22 GLY H 1 1
13 6491 1 1 22 GLY HA2 H 4.491 -10.721 -12.046 1.00 . A A . 22 GLY HA2 1 1
13 6492 1 1 22 GLY HA3 H 3.058 -11.584 -12.584 1.00 . A A . 22 GLY HA3 1 1
13 6493 1 1 22 GLY N N 2.764 -10.307 -10.982 1.00 . A A . 22 GLY N 1 1
13 6494 1 1 22 GLY O O 2.404 -8.666 -13.120 1.00 . A A . 22 GLY O 1 1
13 6495 1 1 23 LYS C C 2.311 -8.600 -15.917 1.00 . A A . 23 LYS C 1 1
13 6496 1 1 23 LYS CA C 3.775 -8.784 -15.526 1.00 . A A . 23 LYS CA 1 1
13 6497 1 1 23 LYS CB C 4.578 -9.271 -16.734 1.00 . A A . 23 LYS CB 1 1
13 6498 1 1 23 LYS CD C 5.591 -7.204 -17.740 1.00 . A A . 23 LYS CD 1 1
13 6499 1 1 23 LYS CE C 6.980 -7.675 -18.144 1.00 . A A . 23 LYS CE 1 1
13 6500 1 1 23 LYS CG C 4.558 -8.305 -17.907 1.00 . A A . 23 LYS CG 1 1
13 6501 1 1 23 LYS H H 4.524 -10.480 -14.505 1.00 . A A . 23 LYS H 1 1
13 6502 1 1 23 LYS HA H 4.170 -7.833 -15.201 1.00 . A A . 23 LYS HA 1 1
13 6503 1 1 23 LYS HB2 H 5.605 -9.417 -16.432 1.00 . A A . 23 LYS HB2 1 1
13 6504 1 1 23 LYS HB3 H 4.171 -10.215 -17.065 1.00 . A A . 23 LYS HB3 1 1
13 6505 1 1 23 LYS HD2 H 5.314 -6.365 -18.361 1.00 . A A . 23 LYS HD2 1 1
13 6506 1 1 23 LYS HD3 H 5.613 -6.896 -16.704 1.00 . A A . 23 LYS HD3 1 1
13 6507 1 1 23 LYS HE2 H 7.706 -6.958 -17.793 1.00 . A A . 23 LYS HE2 1 1
13 6508 1 1 23 LYS HE3 H 7.168 -8.634 -17.682 1.00 . A A . 23 LYS HE3 1 1
13 6509 1 1 23 LYS HG2 H 4.773 -8.851 -18.814 1.00 . A A . 23 LYS HG2 1 1
13 6510 1 1 23 LYS HG3 H 3.577 -7.859 -17.977 1.00 . A A . 23 LYS HG3 1 1
13 6511 1 1 23 LYS HZ1 H 7.323 -8.803 -19.869 1.00 . A A . 23 LYS HZ1 1 1
13 6512 1 1 23 LYS HZ2 H 7.880 -7.209 -19.970 1.00 . A A . 23 LYS HZ2 1 1
13 6513 1 1 23 LYS HZ3 H 6.224 -7.535 -20.086 1.00 . A A . 23 LYS HZ3 1 1
13 6514 1 1 23 LYS N N 3.904 -9.725 -14.420 1.00 . A A . 23 LYS N 1 1
13 6515 1 1 23 LYS NZ N 7.111 -7.816 -19.621 1.00 . A A . 23 LYS NZ 1 1
13 6516 1 1 23 LYS O O 1.642 -9.551 -16.317 1.00 . A A . 23 LYS O 1 1
13 6517 1 1 24 GLY C C -0.442 -6.927 -14.922 1.00 . A A . 24 GLY C 1 1
13 6518 1 1 24 GLY CA C 0.441 -7.084 -16.144 1.00 . A A . 24 GLY CA 1 1
13 6519 1 1 24 GLY H H 2.402 -6.650 -15.474 1.00 . A A . 24 GLY H 1 1
13 6520 1 1 24 GLY HA2 H 0.407 -6.172 -16.720 1.00 . A A . 24 GLY HA2 1 1
13 6521 1 1 24 GLY HA3 H 0.059 -7.894 -16.748 1.00 . A A . 24 GLY HA3 1 1
13 6522 1 1 24 GLY N N 1.821 -7.370 -15.798 1.00 . A A . 24 GLY N 1 1
13 6523 1 1 24 GLY O O -1.517 -6.332 -14.997 1.00 . A A . 24 GLY O 1 1
13 6524 1 1 25 ARG C C -0.322 -6.165 -11.733 1.00 . A A . 25 ARG C 1 1
13 6525 1 1 25 ARG CA C -0.747 -7.381 -12.550 1.00 . A A . 25 ARG CA 1 1
13 6526 1 1 25 ARG CB C -0.555 -8.656 -11.726 1.00 . A A . 25 ARG CB 1 1
13 6527 1 1 25 ARG CD C -1.202 -11.084 -11.783 1.00 . A A . 25 ARG CD 1 1
13 6528 1 1 25 ARG CG C -0.586 -9.929 -12.557 1.00 . A A . 25 ARG CG 1 1
13 6529 1 1 25 ARG CZ C -1.200 -13.542 -11.835 1.00 . A A . 25 ARG CZ 1 1
13 6530 1 1 25 ARG H H 0.876 -7.925 -13.797 1.00 . A A . 25 ARG H 1 1
13 6531 1 1 25 ARG HA H -1.791 -7.281 -12.805 1.00 . A A . 25 ARG HA 1 1
13 6532 1 1 25 ARG HB2 H 0.399 -8.605 -11.223 1.00 . A A . 25 ARG HB2 1 1
13 6533 1 1 25 ARG HB3 H -1.340 -8.714 -10.988 1.00 . A A . 25 ARG HB3 1 1
13 6534 1 1 25 ARG HD2 H -0.954 -10.972 -10.739 1.00 . A A . 25 ARG HD2 1 1
13 6535 1 1 25 ARG HD3 H -2.274 -11.049 -11.904 1.00 . A A . 25 ARG HD3 1 1
13 6536 1 1 25 ARG HE H 0.013 -12.379 -12.907 1.00 . A A . 25 ARG HE 1 1
13 6537 1 1 25 ARG HG2 H -1.172 -9.752 -13.446 1.00 . A A . 25 ARG HG2 1 1
13 6538 1 1 25 ARG HG3 H 0.424 -10.191 -12.835 1.00 . A A . 25 ARG HG3 1 1
13 6539 1 1 25 ARG HH11 H -2.562 -12.718 -10.590 1.00 . A A . 25 ARG HH11 1 1
13 6540 1 1 25 ARG HH12 H -2.550 -14.450 -10.635 1.00 . A A . 25 ARG HH12 1 1
13 6541 1 1 25 ARG HH21 H 0.040 -14.658 -12.976 1.00 . A A . 25 ARG HH21 1 1
13 6542 1 1 25 ARG HH22 H -1.070 -15.553 -11.993 1.00 . A A . 25 ARG HH22 1 1
13 6543 1 1 25 ARG N N 0.011 -7.463 -13.793 1.00 . A A . 25 ARG N 1 1
13 6544 1 1 25 ARG NE N -0.714 -12.378 -12.251 1.00 . A A . 25 ARG NE 1 1
13 6545 1 1 25 ARG NH1 N -2.185 -13.572 -10.947 1.00 . A A . 25 ARG NH1 1 1
13 6546 1 1 25 ARG NH2 N -0.703 -14.678 -12.306 1.00 . A A . 25 ARG NH2 1 1
13 6547 1 1 25 ARG O O 0.839 -6.042 -11.342 1.00 . A A . 25 ARG O 1 1
13 6548 1 1 26 GLY C C -1.152 -2.805 -11.519 1.00 . A A . 26 GLY C 1 1
13 6549 1 1 26 GLY CA C -0.973 -4.074 -10.709 1.00 . A A . 26 GLY CA 1 1
13 6550 1 1 26 GLY H H -2.178 -5.420 -11.815 1.00 . A A . 26 GLY H 1 1
13 6551 1 1 26 GLY HA2 H -1.629 -4.038 -9.853 1.00 . A A . 26 GLY HA2 1 1
13 6552 1 1 26 GLY HA3 H 0.050 -4.126 -10.365 1.00 . A A . 26 GLY HA3 1 1
13 6553 1 1 26 GLY N N -1.270 -5.268 -11.479 1.00 . A A . 26 GLY N 1 1
13 6554 1 1 26 GLY O O -1.521 -2.853 -12.693 1.00 . A A . 26 GLY O 1 1
13 6555 1 1 27 LYS C C -0.177 0.688 -10.868 1.00 . A A . 27 LYS C 1 1
13 6556 1 1 27 LYS CA C -1.027 -0.373 -11.558 1.00 . A A . 27 LYS CA 1 1
13 6557 1 1 27 LYS CB C -2.494 0.064 -11.576 1.00 . A A . 27 LYS CB 1 1
13 6558 1 1 27 LYS CD C -4.298 0.439 -13.282 1.00 . A A . 27 LYS CD 1 1
13 6559 1 1 27 LYS CE C -4.664 1.117 -14.594 1.00 . A A . 27 LYS CE 1 1
13 6560 1 1 27 LYS CG C -2.892 0.806 -12.840 1.00 . A A . 27 LYS CG 1 1
13 6561 1 1 27 LYS H H -0.603 -1.688 -9.954 1.00 . A A . 27 LYS H 1 1
13 6562 1 1 27 LYS HA H -0.682 -0.489 -12.575 1.00 . A A . 27 LYS HA 1 1
13 6563 1 1 27 LYS HB2 H -3.119 -0.811 -11.485 1.00 . A A . 27 LYS HB2 1 1
13 6564 1 1 27 LYS HB3 H -2.673 0.713 -10.731 1.00 . A A . 27 LYS HB3 1 1
13 6565 1 1 27 LYS HD2 H -4.356 -0.631 -13.415 1.00 . A A . 27 LYS HD2 1 1
13 6566 1 1 27 LYS HD3 H -4.999 0.748 -12.519 1.00 . A A . 27 LYS HD3 1 1
13 6567 1 1 27 LYS HE2 H -5.731 1.039 -14.739 1.00 . A A . 27 LYS HE2 1 1
13 6568 1 1 27 LYS HE3 H -4.385 2.159 -14.535 1.00 . A A . 27 LYS HE3 1 1
13 6569 1 1 27 LYS HG2 H -2.851 1.868 -12.650 1.00 . A A . 27 LYS HG2 1 1
13 6570 1 1 27 LYS HG3 H -2.197 0.552 -13.629 1.00 . A A . 27 LYS HG3 1 1
13 6571 1 1 27 LYS HZ1 H -4.666 0.191 -16.466 1.00 . A A . 27 LYS HZ1 1 1
13 6572 1 1 27 LYS HZ2 H -3.428 -0.338 -15.442 1.00 . A A . 27 LYS HZ2 1 1
13 6573 1 1 27 LYS HZ3 H -3.318 1.175 -16.189 1.00 . A A . 27 LYS HZ3 1 1
13 6574 1 1 27 LYS N N -0.893 -1.663 -10.890 1.00 . A A . 27 LYS N 1 1
13 6575 1 1 27 LYS NZ N -3.970 0.493 -15.754 1.00 . A A . 27 LYS NZ 1 1
13 6576 1 1 27 LYS O O 0.091 0.600 -9.669 1.00 . A A . 27 LYS O 1 1
13 6577 1 1 28 CYS C C 0.236 4.040 -10.909 1.00 . A A . 28 CYS C 1 1
13 6578 1 1 28 CYS CA C 1.063 2.771 -11.093 1.00 . A A . 28 CYS CA 1 1
13 6579 1 1 28 CYS CB C 2.247 3.050 -12.020 1.00 . A A . 28 CYS CB 1 1
13 6580 1 1 28 CYS H H -0.002 1.706 -12.580 1.00 . A A . 28 CYS H 1 1
13 6581 1 1 28 CYS HA H 1.436 2.456 -10.131 1.00 . A A . 28 CYS HA 1 1
13 6582 1 1 28 CYS HB2 H 2.754 2.121 -12.234 1.00 . A A . 28 CYS HB2 1 1
13 6583 1 1 28 CYS HB3 H 1.880 3.475 -12.943 1.00 . A A . 28 CYS HB3 1 1
13 6584 1 1 28 CYS N N 0.244 1.691 -11.631 1.00 . A A . 28 CYS N 1 1
13 6585 1 1 28 CYS O O -0.149 4.691 -11.880 1.00 . A A . 28 CYS O 1 1
13 6586 1 1 28 CYS SG S 3.477 4.203 -11.328 1.00 . A A . 28 CYS SG 1 1
13 6587 1 1 29 TYR C C -0.072 6.474 -8.358 1.00 . A A . 29 TYR C 1 1
13 6588 1 1 29 TYR CA C -0.815 5.576 -9.342 1.00 . A A . 29 TYR CA 1 1
13 6589 1 1 29 TYR CB C -2.175 5.181 -8.762 1.00 . A A . 29 TYR CB 1 1
13 6590 1 1 29 TYR CD1 C -3.492 3.246 -9.708 1.00 . A A . 29 TYR CD1 1 1
13 6591 1 1 29 TYR CD2 C -3.630 5.350 -10.819 1.00 . A A . 29 TYR CD2 1 1
13 6592 1 1 29 TYR CE1 C -4.351 2.692 -10.638 1.00 . A A . 29 TYR CE1 1 1
13 6593 1 1 29 TYR CE2 C -4.491 4.805 -11.752 1.00 . A A . 29 TYR CE2 1 1
13 6594 1 1 29 TYR CG C -3.116 4.581 -9.782 1.00 . A A . 29 TYR CG 1 1
13 6595 1 1 29 TYR CZ C -4.848 3.477 -11.658 1.00 . A A . 29 TYR CZ 1 1
13 6596 1 1 29 TYR H H 0.301 3.829 -8.922 1.00 . A A . 29 TYR H 1 1
13 6597 1 1 29 TYR HA H -0.972 6.122 -10.261 1.00 . A A . 29 TYR HA 1 1
13 6598 1 1 29 TYR HB2 H -2.026 4.453 -7.980 1.00 . A A . 29 TYR HB2 1 1
13 6599 1 1 29 TYR HB3 H -2.650 6.058 -8.347 1.00 . A A . 29 TYR HB3 1 1
13 6600 1 1 29 TYR HD1 H -3.101 2.634 -8.907 1.00 . A A . 29 TYR HD1 1 1
13 6601 1 1 29 TYR HD2 H -3.348 6.390 -10.891 1.00 . A A . 29 TYR HD2 1 1
13 6602 1 1 29 TYR HE1 H -4.631 1.652 -10.564 1.00 . A A . 29 TYR HE1 1 1
13 6603 1 1 29 TYR HE2 H -4.880 5.419 -12.551 1.00 . A A . 29 TYR HE2 1 1
13 6604 1 1 29 TYR HH H -5.852 3.559 -13.295 1.00 . A A . 29 TYR HH 1 1
13 6605 1 1 29 TYR N N -0.033 4.387 -9.655 1.00 . A A . 29 TYR N 1 1
13 6606 1 1 29 TYR O O 0.084 6.133 -7.186 1.00 . A A . 29 TYR O 1 1
13 6607 1 1 29 TYR OH O -5.706 2.930 -12.586 1.00 . A A . 29 TYR OH 1 1
13 6608 1 1 30 GLY C C 2.519 8.092 -7.698 1.00 . A A . 30 GLY C 1 1
13 6609 1 1 30 GLY CA C 1.106 8.555 -7.994 1.00 . A A . 30 GLY CA 1 1
13 6610 1 1 30 GLY H H 0.231 7.843 -9.786 1.00 . A A . 30 GLY H 1 1
13 6611 1 1 30 GLY HA2 H 1.148 9.515 -8.485 1.00 . A A . 30 GLY HA2 1 1
13 6612 1 1 30 GLY HA3 H 0.572 8.660 -7.062 1.00 . A A . 30 GLY HA3 1 1
13 6613 1 1 30 GLY N N 0.385 7.624 -8.843 1.00 . A A . 30 GLY N 1 1
13 6614 1 1 30 GLY O O 3.102 7.298 -8.435 1.00 . A A . 30 GLY O 1 1
13 6615 1 1 31 PRO C C 4.558 6.807 -5.691 1.00 . A A . 31 PRO C 1 1
13 6616 1 1 31 PRO CA C 4.453 8.248 -6.179 1.00 . A A . 31 PRO CA 1 1
13 6617 1 1 31 PRO CB C 4.736 9.222 -5.033 1.00 . A A . 31 PRO CB 1 1
13 6618 1 1 31 PRO CD C 2.455 9.550 -5.671 1.00 . A A . 31 PRO CD 1 1
13 6619 1 1 31 PRO CG C 3.392 9.572 -4.494 1.00 . A A . 31 PRO CG 1 1
13 6620 1 1 31 PRO HA H 5.165 8.410 -6.975 1.00 . A A . 31 PRO HA 1 1
13 6621 1 1 31 PRO HB2 H 5.348 8.736 -4.286 1.00 . A A . 31 PRO HB2 1 1
13 6622 1 1 31 PRO HB3 H 5.248 10.093 -5.414 1.00 . A A . 31 PRO HB3 1 1
13 6623 1 1 31 PRO HD2 H 1.479 9.201 -5.370 1.00 . A A . 31 PRO HD2 1 1
13 6624 1 1 31 PRO HD3 H 2.386 10.532 -6.116 1.00 . A A . 31 PRO HD3 1 1
13 6625 1 1 31 PRO HG2 H 3.089 8.843 -3.760 1.00 . A A . 31 PRO HG2 1 1
13 6626 1 1 31 PRO HG3 H 3.419 10.560 -4.056 1.00 . A A . 31 PRO HG3 1 1
13 6627 1 1 31 PRO N N 3.092 8.598 -6.596 1.00 . A A . 31 PRO N 1 1
13 6628 1 1 31 PRO O O 5.647 6.236 -5.643 1.00 . A A . 31 PRO O 1 1
13 6629 1 1 32 GLN C C 2.717 3.931 -5.866 1.00 . A A . 32 GLN C 1 1
13 6630 1 1 32 GLN CA C 3.382 4.850 -4.848 1.00 . A A . 32 GLN CA 1 1
13 6631 1 1 32 GLN CB C 2.637 4.777 -3.514 1.00 . A A . 32 GLN CB 1 1
13 6632 1 1 32 GLN CD C 2.286 5.989 -1.325 1.00 . A A . 32 GLN CD 1 1
13 6633 1 1 32 GLN CG C 3.270 5.616 -2.415 1.00 . A A . 32 GLN CG 1 1
13 6634 1 1 32 GLN H H 2.582 6.731 -5.393 1.00 . A A . 32 GLN H 1 1
13 6635 1 1 32 GLN HA H 4.401 4.524 -4.699 1.00 . A A . 32 GLN HA 1 1
13 6636 1 1 32 GLN HB2 H 1.624 5.119 -3.661 1.00 . A A . 32 GLN HB2 1 1
13 6637 1 1 32 GLN HB3 H 2.617 3.748 -3.183 1.00 . A A . 32 GLN HB3 1 1
13 6638 1 1 32 GLN HE21 H 3.504 5.251 0.061 1.00 . A A . 32 GLN HE21 1 1
13 6639 1 1 32 GLN HE22 H 2.023 5.919 0.643 1.00 . A A . 32 GLN HE22 1 1
13 6640 1 1 32 GLN HG2 H 4.080 5.056 -1.973 1.00 . A A . 32 GLN HG2 1 1
13 6641 1 1 32 GLN HG3 H 3.661 6.523 -2.854 1.00 . A A . 32 GLN HG3 1 1
13 6642 1 1 32 GLN N N 3.418 6.225 -5.332 1.00 . A A . 32 GLN N 1 1
13 6643 1 1 32 GLN NE2 N 2.639 5.689 -0.081 1.00 . A A . 32 GLN NE2 1 1
13 6644 1 1 32 GLN O O 1.942 4.381 -6.711 1.00 . A A . 32 GLN O 1 1
13 6645 1 1 32 GLN OE1 O 1.219 6.541 -1.598 1.00 . A A . 32 GLN OE1 1 1
13 6646 1 1 33 CYS C C 1.250 0.966 -6.072 1.00 . A A . 33 CYS C 1 1
13 6647 1 1 33 CYS CA C 2.458 1.657 -6.697 1.00 . A A . 33 CYS CA 1 1
13 6648 1 1 33 CYS CB C 3.513 0.618 -7.079 1.00 . A A . 33 CYS CB 1 1
13 6649 1 1 33 CYS H H 3.649 2.343 -5.087 1.00 . A A . 33 CYS H 1 1
13 6650 1 1 33 CYS HA H 2.138 2.177 -7.587 1.00 . A A . 33 CYS HA 1 1
13 6651 1 1 33 CYS HB2 H 4.264 1.089 -7.695 1.00 . A A . 33 CYS HB2 1 1
13 6652 1 1 33 CYS HB3 H 3.977 0.240 -6.181 1.00 . A A . 33 CYS HB3 1 1
13 6653 1 1 33 CYS N N 3.025 2.641 -5.782 1.00 . A A . 33 CYS N 1 1
13 6654 1 1 33 CYS O O 1.372 0.272 -5.061 1.00 . A A . 33 CYS O 1 1
13 6655 1 1 33 CYS SG S 2.853 -0.806 -8.004 1.00 . A A . 33 CYS SG 1 1
13 6656 1 1 34 LEU C C -1.544 -0.647 -7.033 1.00 . A A . 34 LEU C 1 1
13 6657 1 1 34 LEU CA C -1.147 0.555 -6.182 1.00 . A A . 34 LEU CA 1 1
13 6658 1 1 34 LEU CB C -2.278 1.585 -6.176 1.00 . A A . 34 LEU CB 1 1
13 6659 1 1 34 LEU CD1 C -3.131 3.889 -5.681 1.00 . A A . 34 LEU CD1 1 1
13 6660 1 1 34 LEU CD2 C -1.434 2.837 -4.174 1.00 . A A . 34 LEU CD2 1 1
13 6661 1 1 34 LEU CG C -1.928 2.961 -5.608 1.00 . A A . 34 LEU CG 1 1
13 6662 1 1 34 LEU H H 0.049 1.723 -7.480 1.00 . A A . 34 LEU H 1 1
13 6663 1 1 34 LEU HA H -0.968 0.222 -5.171 1.00 . A A . 34 LEU HA 1 1
13 6664 1 1 34 LEU HB2 H -2.607 1.721 -7.194 1.00 . A A . 34 LEU HB2 1 1
13 6665 1 1 34 LEU HB3 H -3.089 1.180 -5.588 1.00 . A A . 34 LEU HB3 1 1
13 6666 1 1 34 LEU HD11 H -2.799 4.914 -5.630 1.00 . A A . 34 LEU HD11 1 1
13 6667 1 1 34 LEU HD12 H -3.795 3.684 -4.853 1.00 . A A . 34 LEU HD12 1 1
13 6668 1 1 34 LEU HD13 H -3.656 3.727 -6.611 1.00 . A A . 34 LEU HD13 1 1
13 6669 1 1 34 LEU HD21 H -1.004 3.777 -3.860 1.00 . A A . 34 LEU HD21 1 1
13 6670 1 1 34 LEU HD22 H -0.684 2.061 -4.118 1.00 . A A . 34 LEU HD22 1 1
13 6671 1 1 34 LEU HD23 H -2.263 2.586 -3.529 1.00 . A A . 34 LEU HD23 1 1
13 6672 1 1 34 LEU HG H -1.136 3.396 -6.200 1.00 . A A . 34 LEU HG 1 1
13 6673 1 1 34 LEU N N 0.085 1.160 -6.679 1.00 . A A . 34 LEU N 1 1
13 6674 1 1 34 LEU O O -1.745 -0.528 -8.241 1.00 . A A . 34 LEU O 1 1
13 6675 1 1 35 CYS C C -3.546 -3.118 -7.259 1.00 . A A . 35 CYS C 1 1
13 6676 1 1 35 CYS CA C -2.032 -3.031 -7.090 1.00 . A A . 35 CYS CA 1 1
13 6677 1 1 35 CYS CB C -1.522 -4.254 -6.324 1.00 . A A . 35 CYS CB 1 1
13 6678 1 1 35 CYS H H -1.484 -1.839 -5.428 1.00 . A A . 35 CYS H 1 1
13 6679 1 1 35 CYS HA H -1.573 -3.012 -8.066 1.00 . A A . 35 CYS HA 1 1
13 6680 1 1 35 CYS HB2 H -2.080 -4.351 -5.404 1.00 . A A . 35 CYS HB2 1 1
13 6681 1 1 35 CYS HB3 H -1.677 -5.137 -6.927 1.00 . A A . 35 CYS HB3 1 1
13 6682 1 1 35 CYS N N -1.657 -1.806 -6.393 1.00 . A A . 35 CYS N 1 1
13 6683 1 1 35 CYS O O -4.303 -2.572 -6.457 1.00 . A A . 35 CYS O 1 1
13 6684 1 1 35 CYS SG S 0.246 -4.178 -5.893 1.00 . A A . 35 CYS SG 1 1
13 6685 1 1 36 ARG C C -6.124 -4.576 -7.386 1.00 . A A . 36 ARG C 1 1
13 6686 1 1 36 ARG CA C -5.401 -3.969 -8.585 1.00 . A A . 36 ARG CA 1 1
13 6687 1 1 36 ARG CB C -5.609 -4.850 -9.819 1.00 . A A . 36 ARG CB 1 1
13 6688 1 1 36 ARG CD C -6.841 -3.482 -11.530 1.00 . A A . 36 ARG CD 1 1
13 6689 1 1 36 ARG CG C -5.506 -4.092 -11.132 1.00 . A A . 36 ARG CG 1 1
13 6690 1 1 36 ARG CZ C -7.703 -1.746 -13.042 1.00 . A A . 36 ARG CZ 1 1
13 6691 1 1 36 ARG H H -3.326 -4.222 -8.912 1.00 . A A . 36 ARG H 1 1
13 6692 1 1 36 ARG HA H -5.813 -2.989 -8.780 1.00 . A A . 36 ARG HA 1 1
13 6693 1 1 36 ARG HB2 H -4.862 -5.630 -9.819 1.00 . A A . 36 ARG HB2 1 1
13 6694 1 1 36 ARG HB3 H -6.587 -5.300 -9.764 1.00 . A A . 36 ARG HB3 1 1
13 6695 1 1 36 ARG HD2 H -7.482 -4.265 -11.907 1.00 . A A . 36 ARG HD2 1 1
13 6696 1 1 36 ARG HD3 H -7.293 -3.038 -10.655 1.00 . A A . 36 ARG HD3 1 1
13 6697 1 1 36 ARG HE H -5.790 -2.291 -12.905 1.00 . A A . 36 ARG HE 1 1
13 6698 1 1 36 ARG HG2 H -4.779 -3.301 -11.025 1.00 . A A . 36 ARG HG2 1 1
13 6699 1 1 36 ARG HG3 H -5.187 -4.774 -11.906 1.00 . A A . 36 ARG HG3 1 1
13 6700 1 1 36 ARG HH11 H -9.100 -2.637 -11.887 1.00 . A A . 36 ARG HH11 1 1
13 6701 1 1 36 ARG HH12 H -9.694 -1.412 -12.957 1.00 . A A . 36 ARG HH12 1 1
13 6702 1 1 36 ARG HH21 H -6.559 -0.676 -14.320 1.00 . A A . 36 ARG HH21 1 1
13 6703 1 1 36 ARG HH22 H -8.249 -0.298 -14.342 1.00 . A A . 36 ARG HH22 1 1
13 6704 1 1 36 ARG N N -3.979 -3.810 -8.308 1.00 . A A . 36 ARG N 1 1
13 6705 1 1 36 ARG NE N -6.690 -2.457 -12.559 1.00 . A A . 36 ARG NE 1 1
13 6706 1 1 36 ARG NH1 N -8.934 -1.949 -12.592 1.00 . A A . 36 ARG NH1 1 1
13 6707 1 1 36 ARG NH2 N -7.486 -0.831 -13.978 1.00 . A A . 36 ARG NH2 1 1
13 6708 1 1 36 ARG O O -5.897 -5.733 -7.034 1.00 . A A . 36 ARG O 1 1
14 6709 1 1 1 MET C C 3.239 -0.999 -1.272 1.00 . A A . 1 MET C 1 1
14 6710 1 1 1 MET CA C 2.142 0.060 -1.310 1.00 . A A . 1 MET CA 1 1
14 6711 1 1 1 MET CB C 2.734 1.409 -1.726 1.00 . A A . 1 MET CB 1 1
14 6712 1 1 1 MET CE C 6.135 3.165 -0.094 1.00 . A A . 1 MET CE 1 1
14 6713 1 1 1 MET CG C 3.703 1.987 -0.708 1.00 . A A . 1 MET CG 1 1
14 6714 1 1 1 MET HA H 1.398 -0.235 -2.036 1.00 . A A . 1 MET HA 1 1
14 6715 1 1 1 MET HB2 H 3.259 1.285 -2.662 1.00 . A A . 1 MET HB2 1 1
14 6716 1 1 1 MET HB3 H 1.928 2.114 -1.865 1.00 . A A . 1 MET HB3 1 1
14 6717 1 1 1 MET HE1 H 6.647 2.231 0.086 1.00 . A A . 1 MET HE1 1 1
14 6718 1 1 1 MET HE2 H 6.857 3.933 -0.326 1.00 . A A . 1 MET HE2 1 1
14 6719 1 1 1 MET HE3 H 5.580 3.447 0.790 1.00 . A A . 1 MET HE3 1 1
14 6720 1 1 1 MET HG2 H 3.153 2.614 -0.023 1.00 . A A . 1 MET HG2 1 1
14 6721 1 1 1 MET HG3 H 4.157 1.173 -0.162 1.00 . A A . 1 MET HG3 1 1
14 6722 1 1 1 MET N N 1.483 0.174 -0.015 1.00 . A A . 1 MET N 1 1
14 6723 1 1 1 MET O O 3.969 -1.115 -0.287 1.00 . A A . 1 MET O 1 1
14 6724 1 1 1 MET SD S 5.006 2.971 -1.471 1.00 . A A . 1 MET SD 1 1
14 6725 1 1 2 CYS C C 5.731 -2.232 -2.744 1.00 . A A . 2 CYS C 1 1
14 6726 1 1 2 CYS CA C 4.357 -2.820 -2.437 1.00 . A A . 2 CYS CA 1 1
14 6727 1 1 2 CYS CB C 3.972 -3.834 -3.517 1.00 . A A . 2 CYS CB 1 1
14 6728 1 1 2 CYS H H 2.738 -1.630 -3.103 1.00 . A A . 2 CYS H 1 1
14 6729 1 1 2 CYS HA H 4.398 -3.322 -1.483 1.00 . A A . 2 CYS HA 1 1
14 6730 1 1 2 CYS HB2 H 2.940 -4.123 -3.378 1.00 . A A . 2 CYS HB2 1 1
14 6731 1 1 2 CYS HB3 H 4.085 -3.374 -4.488 1.00 . A A . 2 CYS HB3 1 1
14 6732 1 1 2 CYS N N 3.349 -1.770 -2.349 1.00 . A A . 2 CYS N 1 1
14 6733 1 1 2 CYS O O 6.750 -2.720 -2.255 1.00 . A A . 2 CYS O 1 1
14 6734 1 1 2 CYS SG S 4.977 -5.353 -3.502 1.00 . A A . 2 CYS SG 1 1
14 6735 1 1 3 MET C C 6.738 0.884 -4.453 1.00 . A A . 3 MET C 1 1
14 6736 1 1 3 MET CA C 6.999 -0.523 -3.926 1.00 . A A . 3 MET CA 1 1
14 6737 1 1 3 MET CB C 7.739 -1.347 -4.980 1.00 . A A . 3 MET CB 1 1
14 6738 1 1 3 MET CE C 9.775 -1.585 -7.319 1.00 . A A . 3 MET CE 1 1
14 6739 1 1 3 MET CG C 7.201 -1.157 -6.389 1.00 . A A . 3 MET CG 1 1
14 6740 1 1 3 MET H H 4.906 -0.835 -3.914 1.00 . A A . 3 MET H 1 1
14 6741 1 1 3 MET HA H 7.612 -0.454 -3.039 1.00 . A A . 3 MET HA 1 1
14 6742 1 1 3 MET HB2 H 8.781 -1.063 -4.976 1.00 . A A . 3 MET HB2 1 1
14 6743 1 1 3 MET HB3 H 7.659 -2.393 -4.726 1.00 . A A . 3 MET HB3 1 1
14 6744 1 1 3 MET HE1 H 10.254 -1.370 -8.263 1.00 . A A . 3 MET HE1 1 1
14 6745 1 1 3 MET HE2 H 9.761 -0.691 -6.712 1.00 . A A . 3 MET HE2 1 1
14 6746 1 1 3 MET HE3 H 10.322 -2.362 -6.806 1.00 . A A . 3 MET HE3 1 1
14 6747 1 1 3 MET HG2 H 6.162 -1.452 -6.405 1.00 . A A . 3 MET HG2 1 1
14 6748 1 1 3 MET HG3 H 7.280 -0.112 -6.651 1.00 . A A . 3 MET HG3 1 1
14 6749 1 1 3 MET N N 5.751 -1.179 -3.555 1.00 . A A . 3 MET N 1 1
14 6750 1 1 3 MET O O 5.658 1.194 -4.955 1.00 . A A . 3 MET O 1 1
14 6751 1 1 3 MET SD S 8.096 -2.132 -7.613 1.00 . A A . 3 MET SD 1 1
14 6752 1 1 4 PRO C C 7.606 3.251 -6.319 1.00 . A A . 4 PRO C 1 1
14 6753 1 1 4 PRO CA C 7.652 3.146 -4.799 1.00 . A A . 4 PRO CA 1 1
14 6754 1 1 4 PRO CB C 8.932 3.788 -4.257 1.00 . A A . 4 PRO CB 1 1
14 6755 1 1 4 PRO CD C 9.065 1.456 -3.751 1.00 . A A . 4 PRO CD 1 1
14 6756 1 1 4 PRO CG C 9.892 2.659 -4.114 1.00 . A A . 4 PRO CG 1 1
14 6757 1 1 4 PRO HA H 6.792 3.644 -4.377 1.00 . A A . 4 PRO HA 1 1
14 6758 1 1 4 PRO HB2 H 9.292 4.527 -4.960 1.00 . A A . 4 PRO HB2 1 1
14 6759 1 1 4 PRO HB3 H 8.729 4.258 -3.306 1.00 . A A . 4 PRO HB3 1 1
14 6760 1 1 4 PRO HD2 H 9.488 0.563 -4.186 1.00 . A A . 4 PRO HD2 1 1
14 6761 1 1 4 PRO HD3 H 8.994 1.358 -2.677 1.00 . A A . 4 PRO HD3 1 1
14 6762 1 1 4 PRO HG2 H 10.406 2.492 -5.048 1.00 . A A . 4 PRO HG2 1 1
14 6763 1 1 4 PRO HG3 H 10.600 2.877 -3.328 1.00 . A A . 4 PRO HG3 1 1
14 6764 1 1 4 PRO N N 7.749 1.757 -4.338 1.00 . A A . 4 PRO N 1 1
14 6765 1 1 4 PRO O O 8.455 2.695 -7.016 1.00 . A A . 4 PRO O 1 1
14 6766 1 1 5 CYS C C 6.911 5.535 -8.696 1.00 . A A . 5 CYS C 1 1
14 6767 1 1 5 CYS CA C 6.450 4.144 -8.266 1.00 . A A . 5 CYS CA 1 1
14 6768 1 1 5 CYS CB C 4.990 3.932 -8.670 1.00 . A A . 5 CYS CB 1 1
14 6769 1 1 5 CYS H H 5.962 4.386 -6.221 1.00 . A A . 5 CYS H 1 1
14 6770 1 1 5 CYS HA H 7.063 3.407 -8.761 1.00 . A A . 5 CYS HA 1 1
14 6771 1 1 5 CYS HB2 H 4.499 3.337 -7.914 1.00 . A A . 5 CYS HB2 1 1
14 6772 1 1 5 CYS HB3 H 4.500 4.891 -8.739 1.00 . A A . 5 CYS HB3 1 1
14 6773 1 1 5 CYS N N 6.609 3.967 -6.827 1.00 . A A . 5 CYS N 1 1
14 6774 1 1 5 CYS O O 7.194 6.392 -7.860 1.00 . A A . 5 CYS O 1 1
14 6775 1 1 5 CYS SG S 4.777 3.082 -10.267 1.00 . A A . 5 CYS SG 1 1
14 6776 1 1 6 PHE C C 6.665 7.353 -11.840 1.00 . A A . 6 PHE C 1 1
14 6777 1 1 6 PHE CA C 7.410 7.034 -10.548 1.00 . A A . 6 PHE CA 1 1
14 6778 1 1 6 PHE CB C 8.919 7.028 -10.803 1.00 . A A . 6 PHE CB 1 1
14 6779 1 1 6 PHE CD1 C 10.270 8.269 -9.091 1.00 . A A . 6 PHE CD1 1 1
14 6780 1 1 6 PHE CD2 C 9.982 5.919 -8.819 1.00 . A A . 6 PHE CD2 1 1
14 6781 1 1 6 PHE CE1 C 11.025 8.314 -7.936 1.00 . A A . 6 PHE CE1 1 1
14 6782 1 1 6 PHE CE2 C 10.737 5.956 -7.662 1.00 . A A . 6 PHE CE2 1 1
14 6783 1 1 6 PHE CG C 9.739 7.073 -9.546 1.00 . A A . 6 PHE CG 1 1
14 6784 1 1 6 PHE CZ C 11.259 7.156 -7.220 1.00 . A A . 6 PHE CZ 1 1
14 6785 1 1 6 PHE H H 6.745 5.025 -10.622 1.00 . A A . 6 PHE H 1 1
14 6786 1 1 6 PHE HA H 7.180 7.793 -9.816 1.00 . A A . 6 PHE HA 1 1
14 6787 1 1 6 PHE HB2 H 9.182 6.129 -11.339 1.00 . A A . 6 PHE HB2 1 1
14 6788 1 1 6 PHE HB3 H 9.178 7.888 -11.401 1.00 . A A . 6 PHE HB3 1 1
14 6789 1 1 6 PHE HD1 H 10.087 9.176 -9.649 1.00 . A A . 6 PHE HD1 1 1
14 6790 1 1 6 PHE HD2 H 9.573 4.979 -9.164 1.00 . A A . 6 PHE HD2 1 1
14 6791 1 1 6 PHE HE1 H 11.432 9.253 -7.591 1.00 . A A . 6 PHE HE1 1 1
14 6792 1 1 6 PHE HE2 H 10.917 5.049 -7.105 1.00 . A A . 6 PHE HE2 1 1
14 6793 1 1 6 PHE HZ H 11.850 7.187 -6.316 1.00 . A A . 6 PHE HZ 1 1
14 6794 1 1 6 PHE N N 6.983 5.749 -10.006 1.00 . A A . 6 PHE N 1 1
14 6795 1 1 6 PHE O O 6.642 6.549 -12.773 1.00 . A A . 6 PHE O 1 1
14 6796 1 1 7 THR C C 6.246 9.328 -14.209 1.00 . A A . 7 THR C 1 1
14 6797 1 1 7 THR CA C 5.308 8.960 -13.065 1.00 . A A . 7 THR CA 1 1
14 6798 1 1 7 THR CB C 4.404 10.167 -12.749 1.00 . A A . 7 THR CB 1 1
14 6799 1 1 7 THR CG2 C 3.394 9.818 -11.666 1.00 . A A . 7 THR CG2 1 1
14 6800 1 1 7 THR H H 6.111 9.131 -11.114 1.00 . A A . 7 THR H 1 1
14 6801 1 1 7 THR HA H 4.680 8.138 -13.377 1.00 . A A . 7 THR HA 1 1
14 6802 1 1 7 THR HB H 3.868 10.440 -13.647 1.00 . A A . 7 THR HB 1 1
14 6803 1 1 7 THR HG1 H 5.050 12.023 -12.913 1.00 . A A . 7 THR HG1 1 1
14 6804 1 1 7 THR HG21 H 3.776 10.130 -10.705 1.00 . A A . 7 THR HG21 1 1
14 6805 1 1 7 THR HG22 H 3.228 8.751 -11.659 1.00 . A A . 7 THR HG22 1 1
14 6806 1 1 7 THR HG23 H 2.464 10.326 -11.866 1.00 . A A . 7 THR HG23 1 1
14 6807 1 1 7 THR N N 6.056 8.534 -11.888 1.00 . A A . 7 THR N 1 1
14 6808 1 1 7 THR O O 5.942 9.087 -15.378 1.00 . A A . 7 THR O 1 1
14 6809 1 1 7 THR OG1 O 5.202 11.278 -12.326 1.00 . A A . 7 THR OG1 1 1
14 6810 1 1 8 THR C C 9.130 9.106 -15.407 1.00 . A A . 8 THR C 1 1
14 6811 1 1 8 THR CA C 8.373 10.313 -14.864 1.00 . A A . 8 THR CA 1 1
14 6812 1 1 8 THR CB C 9.383 11.322 -14.285 1.00 . A A . 8 THR CB 1 1
14 6813 1 1 8 THR CG2 C 10.068 10.753 -13.052 1.00 . A A . 8 THR CG2 1 1
14 6814 1 1 8 THR H H 7.575 10.078 -12.918 1.00 . A A . 8 THR H 1 1
14 6815 1 1 8 THR HA H 7.846 10.791 -15.678 1.00 . A A . 8 THR HA 1 1
14 6816 1 1 8 THR HB H 8.851 12.219 -14.002 1.00 . A A . 8 THR HB 1 1
14 6817 1 1 8 THR HG1 H 10.591 12.584 -15.200 1.00 . A A . 8 THR HG1 1 1
14 6818 1 1 8 THR HG21 H 10.358 9.730 -13.240 1.00 . A A . 8 THR HG21 1 1
14 6819 1 1 8 THR HG22 H 9.386 10.785 -12.215 1.00 . A A . 8 THR HG22 1 1
14 6820 1 1 8 THR HG23 H 10.945 11.339 -12.825 1.00 . A A . 8 THR HG23 1 1
14 6821 1 1 8 THR N N 7.390 9.913 -13.866 1.00 . A A . 8 THR N 1 1
14 6822 1 1 8 THR O O 9.675 9.149 -16.510 1.00 . A A . 8 THR O 1 1
14 6823 1 1 8 THR OG1 O 10.366 11.653 -15.273 1.00 . A A . 8 THR OG1 1 1
14 6824 1 1 9 ASP C C 8.908 5.884 -15.790 1.00 . A A . 9 ASP C 1 1
14 6825 1 1 9 ASP CA C 9.848 6.813 -15.029 1.00 . A A . 9 ASP CA 1 1
14 6826 1 1 9 ASP CB C 10.416 6.094 -13.803 1.00 . A A . 9 ASP CB 1 1
14 6827 1 1 9 ASP CG C 11.460 5.058 -14.172 1.00 . A A . 9 ASP CG 1 1
14 6828 1 1 9 ASP H H 8.705 8.061 -13.757 1.00 . A A . 9 ASP H 1 1
14 6829 1 1 9 ASP HA H 10.664 7.092 -15.679 1.00 . A A . 9 ASP HA 1 1
14 6830 1 1 9 ASP HB2 H 10.871 6.820 -13.146 1.00 . A A . 9 ASP HB2 1 1
14 6831 1 1 9 ASP HB3 H 9.611 5.597 -13.282 1.00 . A A . 9 ASP HB3 1 1
14 6832 1 1 9 ASP N N 9.159 8.033 -14.626 1.00 . A A . 9 ASP N 1 1
14 6833 1 1 9 ASP O O 7.795 5.608 -15.343 1.00 . A A . 9 ASP O 1 1
14 6834 1 1 9 ASP OD1 O 12.171 4.583 -13.262 1.00 . A A . 9 ASP OD1 1 1
14 6835 1 1 9 ASP OD2 O 11.568 4.724 -15.370 1.00 . A A . 9 ASP OD2 1 1
14 6836 1 1 10 HIS C C 8.896 3.049 -17.463 1.00 . A A . 10 HIS C 1 1
14 6837 1 1 10 HIS CA C 8.564 4.506 -17.768 1.00 . A A . 10 HIS CA 1 1
14 6838 1 1 10 HIS CB C 8.798 4.796 -19.251 1.00 . A A . 10 HIS CB 1 1
14 6839 1 1 10 HIS CD2 C 10.958 3.850 -20.331 1.00 . A A . 10 HIS CD2 1 1
14 6840 1 1 10 HIS CE1 C 12.321 5.485 -19.806 1.00 . A A . 10 HIS CE1 1 1
14 6841 1 1 10 HIS CG C 10.243 4.772 -19.645 1.00 . A A . 10 HIS CG 1 1
14 6842 1 1 10 HIS H H 10.260 5.660 -17.246 1.00 . A A . 10 HIS H 1 1
14 6843 1 1 10 HIS HA H 7.524 4.682 -17.535 1.00 . A A . 10 HIS HA 1 1
14 6844 1 1 10 HIS HB2 H 8.281 4.055 -19.841 1.00 . A A . 10 HIS HB2 1 1
14 6845 1 1 10 HIS HB3 H 8.405 5.775 -19.486 1.00 . A A . 10 HIS HB3 1 1
14 6846 1 1 10 HIS HD1 H 10.907 6.598 -18.832 1.00 . A A . 10 HIS HD1 1 1
14 6847 1 1 10 HIS HD2 H 10.584 2.920 -20.736 1.00 . A A . 10 HIS HD2 1 1
14 6848 1 1 10 HIS HE1 H 13.208 6.092 -19.712 1.00 . A A . 10 HIS HE1 1 1
14 6849 1 1 10 HIS N N 9.365 5.405 -16.944 1.00 . A A . 10 HIS N 1 1
14 6850 1 1 10 HIS ND1 N 11.125 5.783 -19.329 1.00 . A A . 10 HIS ND1 1 1
14 6851 1 1 10 HIS NE2 N 12.246 4.317 -20.418 1.00 . A A . 10 HIS NE2 1 1
14 6852 1 1 10 HIS O O 8.032 2.175 -17.548 1.00 . A A . 10 HIS O 1 1
14 6853 1 1 11 GLN C C 10.214 1.061 -15.368 1.00 . A A . 11 GLN C 1 1
14 6854 1 1 11 GLN CA C 10.596 1.442 -16.794 1.00 . A A . 11 GLN CA 1 1
14 6855 1 1 11 GLN CB C 12.111 1.326 -16.977 1.00 . A A . 11 GLN CB 1 1
14 6856 1 1 11 GLN CD C 14.276 1.696 -15.729 1.00 . A A . 11 GLN CD 1 1
14 6857 1 1 11 GLN CG C 12.906 2.249 -16.069 1.00 . A A . 11 GLN CG 1 1
14 6858 1 1 11 GLN H H 10.793 3.533 -17.060 1.00 . A A . 11 GLN H 1 1
14 6859 1 1 11 GLN HA H 10.108 0.765 -17.478 1.00 . A A . 11 GLN HA 1 1
14 6860 1 1 11 GLN HB2 H 12.409 0.308 -16.771 1.00 . A A . 11 GLN HB2 1 1
14 6861 1 1 11 GLN HB3 H 12.357 1.563 -18.002 1.00 . A A . 11 GLN HB3 1 1
14 6862 1 1 11 GLN HE21 H 15.145 3.318 -16.479 1.00 . A A . 11 GLN HE21 1 1
14 6863 1 1 11 GLN HE22 H 16.214 2.122 -15.838 1.00 . A A . 11 GLN HE22 1 1
14 6864 1 1 11 GLN HG2 H 13.033 3.200 -16.567 1.00 . A A . 11 GLN HG2 1 1
14 6865 1 1 11 GLN HG3 H 12.354 2.395 -15.153 1.00 . A A . 11 GLN HG3 1 1
14 6866 1 1 11 GLN N N 10.151 2.794 -17.110 1.00 . A A . 11 GLN N 1 1
14 6867 1 1 11 GLN NE2 N 15.317 2.454 -16.048 1.00 . A A . 11 GLN NE2 1 1
14 6868 1 1 11 GLN O O 10.247 -0.112 -14.999 1.00 . A A . 11 GLN O 1 1
14 6869 1 1 11 GLN OE1 O 14.395 0.598 -15.183 1.00 . A A . 11 GLN OE1 1 1
14 6870 1 1 12 MET C C 8.186 0.998 -13.110 1.00 . A A . 12 MET C 1 1
14 6871 1 1 12 MET CA C 9.461 1.830 -13.185 1.00 . A A . 12 MET CA 1 1
14 6872 1 1 12 MET CB C 9.258 3.162 -12.462 1.00 . A A . 12 MET CB 1 1
14 6873 1 1 12 MET CE C 9.369 0.987 -9.181 1.00 . A A . 12 MET CE 1 1
14 6874 1 1 12 MET CG C 8.849 3.007 -11.005 1.00 . A A . 12 MET CG 1 1
14 6875 1 1 12 MET H H 9.844 2.976 -14.923 1.00 . A A . 12 MET H 1 1
14 6876 1 1 12 MET HA H 10.260 1.287 -12.702 1.00 . A A . 12 MET HA 1 1
14 6877 1 1 12 MET HB2 H 10.181 3.722 -12.496 1.00 . A A . 12 MET HB2 1 1
14 6878 1 1 12 MET HB3 H 8.487 3.722 -12.971 1.00 . A A . 12 MET HB3 1 1
14 6879 1 1 12 MET HE1 H 9.744 0.063 -9.596 1.00 . A A . 12 MET HE1 1 1
14 6880 1 1 12 MET HE2 H 9.568 1.012 -8.120 1.00 . A A . 12 MET HE2 1 1
14 6881 1 1 12 MET HE3 H 8.304 1.051 -9.351 1.00 . A A . 12 MET HE3 1 1
14 6882 1 1 12 MET HG2 H 8.547 3.971 -10.625 1.00 . A A . 12 MET HG2 1 1
14 6883 1 1 12 MET HG3 H 8.014 2.324 -10.952 1.00 . A A . 12 MET HG3 1 1
14 6884 1 1 12 MET N N 9.852 2.061 -14.571 1.00 . A A . 12 MET N 1 1
14 6885 1 1 12 MET O O 8.075 0.086 -12.291 1.00 . A A . 12 MET O 1 1
14 6886 1 1 12 MET SD S 10.184 2.372 -9.974 1.00 . A A . 12 MET SD 1 1
14 6887 1 1 13 ALA C C 6.184 -0.909 -14.098 1.00 . A A . 13 ALA C 1 1
14 6888 1 1 13 ALA CA C 5.958 0.596 -14.004 1.00 . A A . 13 ALA CA 1 1
14 6889 1 1 13 ALA CB C 5.107 1.079 -15.170 1.00 . A A . 13 ALA CB 1 1
14 6890 1 1 13 ALA H H 7.373 2.052 -14.601 1.00 . A A . 13 ALA H 1 1
14 6891 1 1 13 ALA HA H 5.427 0.814 -13.089 1.00 . A A . 13 ALA HA 1 1
14 6892 1 1 13 ALA HB1 H 5.728 1.184 -16.048 1.00 . A A . 13 ALA HB1 1 1
14 6893 1 1 13 ALA HB2 H 4.325 0.360 -15.366 1.00 . A A . 13 ALA HB2 1 1
14 6894 1 1 13 ALA HB3 H 4.665 2.033 -14.923 1.00 . A A . 13 ALA HB3 1 1
14 6895 1 1 13 ALA N N 7.225 1.317 -13.972 1.00 . A A . 13 ALA N 1 1
14 6896 1 1 13 ALA O O 5.431 -1.696 -13.524 1.00 . A A . 13 ALA O 1 1
14 6897 1 1 14 ARG C C 7.635 -3.417 -13.644 1.00 . A A . 14 ARG C 1 1
14 6898 1 1 14 ARG CA C 7.548 -2.713 -14.995 1.00 . A A . 14 ARG CA 1 1
14 6899 1 1 14 ARG CB C 8.870 -2.868 -15.749 1.00 . A A . 14 ARG CB 1 1
14 6900 1 1 14 ARG CD C 8.254 -4.245 -17.759 1.00 . A A . 14 ARG CD 1 1
14 6901 1 1 14 ARG CG C 9.020 -4.210 -16.445 1.00 . A A . 14 ARG CG 1 1
14 6902 1 1 14 ARG CZ C 8.480 -3.375 -20.047 1.00 . A A . 14 ARG CZ 1 1
14 6903 1 1 14 ARG H H 7.788 -0.627 -15.258 1.00 . A A . 14 ARG H 1 1
14 6904 1 1 14 ARG HA H 6.758 -3.168 -15.574 1.00 . A A . 14 ARG HA 1 1
14 6905 1 1 14 ARG HB2 H 8.938 -2.091 -16.496 1.00 . A A . 14 ARG HB2 1 1
14 6906 1 1 14 ARG HB3 H 9.684 -2.757 -15.049 1.00 . A A . 14 ARG HB3 1 1
14 6907 1 1 14 ARG HD2 H 8.214 -5.266 -18.110 1.00 . A A . 14 ARG HD2 1 1
14 6908 1 1 14 ARG HD3 H 7.251 -3.886 -17.585 1.00 . A A . 14 ARG HD3 1 1
14 6909 1 1 14 ARG HE H 9.648 -2.865 -18.513 1.00 . A A . 14 ARG HE 1 1
14 6910 1 1 14 ARG HG2 H 10.066 -4.386 -16.647 1.00 . A A . 14 ARG HG2 1 1
14 6911 1 1 14 ARG HG3 H 8.640 -4.986 -15.797 1.00 . A A . 14 ARG HG3 1 1
14 6912 1 1 14 ARG HH11 H 6.977 -4.698 -19.786 1.00 . A A . 14 ARG HH11 1 1
14 6913 1 1 14 ARG HH12 H 7.147 -4.078 -21.394 1.00 . A A . 14 ARG HH12 1 1
14 6914 1 1 14 ARG HH21 H 9.883 -2.040 -20.626 1.00 . A A . 14 ARG HH21 1 1
14 6915 1 1 14 ARG HH22 H 8.802 -2.565 -21.871 1.00 . A A . 14 ARG HH22 1 1
14 6916 1 1 14 ARG N N 7.224 -1.302 -14.825 1.00 . A A . 14 ARG N 1 1
14 6917 1 1 14 ARG NE N 8.885 -3.417 -18.782 1.00 . A A . 14 ARG NE 1 1
14 6918 1 1 14 ARG NH1 N 7.451 -4.111 -20.442 1.00 . A A . 14 ARG NH1 1 1
14 6919 1 1 14 ARG NH2 N 9.106 -2.596 -20.920 1.00 . A A . 14 ARG NH2 1 1
14 6920 1 1 14 ARG O O 7.034 -4.473 -13.442 1.00 . A A . 14 ARG O 1 1
14 6921 1 1 15 LYS C C 7.267 -3.271 -10.580 1.00 . A A . 15 LYS C 1 1
14 6922 1 1 15 LYS CA C 8.553 -3.395 -11.389 1.00 . A A . 15 LYS CA 1 1
14 6923 1 1 15 LYS CB C 9.700 -2.698 -10.655 1.00 . A A . 15 LYS CB 1 1
14 6924 1 1 15 LYS CD C 12.022 -1.784 -10.941 1.00 . A A . 15 LYS CD 1 1
14 6925 1 1 15 LYS CE C 11.860 -0.573 -11.847 1.00 . A A . 15 LYS CE 1 1
14 6926 1 1 15 LYS CG C 11.054 -2.894 -11.315 1.00 . A A . 15 LYS CG 1 1
14 6927 1 1 15 LYS H H 8.841 -1.985 -12.942 1.00 . A A . 15 LYS H 1 1
14 6928 1 1 15 LYS HA H 8.792 -4.442 -11.503 1.00 . A A . 15 LYS HA 1 1
14 6929 1 1 15 LYS HB2 H 9.493 -1.639 -10.611 1.00 . A A . 15 LYS HB2 1 1
14 6930 1 1 15 LYS HB3 H 9.755 -3.087 -9.648 1.00 . A A . 15 LYS HB3 1 1
14 6931 1 1 15 LYS HD2 H 11.836 -1.484 -9.921 1.00 . A A . 15 LYS HD2 1 1
14 6932 1 1 15 LYS HD3 H 13.034 -2.156 -11.029 1.00 . A A . 15 LYS HD3 1 1
14 6933 1 1 15 LYS HE2 H 11.312 -0.870 -12.728 1.00 . A A . 15 LYS HE2 1 1
14 6934 1 1 15 LYS HE3 H 11.303 0.185 -11.314 1.00 . A A . 15 LYS HE3 1 1
14 6935 1 1 15 LYS HG2 H 11.466 -3.839 -10.998 1.00 . A A . 15 LYS HG2 1 1
14 6936 1 1 15 LYS HG3 H 10.923 -2.898 -12.389 1.00 . A A . 15 LYS HG3 1 1
14 6937 1 1 15 LYS HZ1 H 13.927 -0.362 -11.634 1.00 . A A . 15 LYS HZ1 1 1
14 6938 1 1 15 LYS HZ2 H 13.152 1.029 -12.203 1.00 . A A . 15 LYS HZ2 1 1
14 6939 1 1 15 LYS HZ3 H 13.392 -0.287 -13.237 1.00 . A A . 15 LYS HZ3 1 1
14 6940 1 1 15 LYS N N 8.387 -2.826 -12.722 1.00 . A A . 15 LYS N 1 1
14 6941 1 1 15 LYS NZ N 13.175 -0.008 -12.259 1.00 . A A . 15 LYS NZ 1 1
14 6942 1 1 15 LYS O O 6.891 -4.186 -9.848 1.00 . A A . 15 LYS O 1 1
14 6943 1 1 16 CYS C C 4.378 -3.052 -10.184 1.00 . A A . 16 CYS C 1 1
14 6944 1 1 16 CYS CA C 5.349 -1.887 -10.001 1.00 . A A . 16 CYS CA 1 1
14 6945 1 1 16 CYS CB C 4.703 -0.589 -10.487 1.00 . A A . 16 CYS CB 1 1
14 6946 1 1 16 CYS H H 6.944 -1.439 -11.317 1.00 . A A . 16 CYS H 1 1
14 6947 1 1 16 CYS HA H 5.583 -1.792 -8.952 1.00 . A A . 16 CYS HA 1 1
14 6948 1 1 16 CYS HB2 H 5.260 0.250 -10.097 1.00 . A A . 16 CYS HB2 1 1
14 6949 1 1 16 CYS HB3 H 4.732 -0.564 -11.566 1.00 . A A . 16 CYS HB3 1 1
14 6950 1 1 16 CYS N N 6.595 -2.133 -10.719 1.00 . A A . 16 CYS N 1 1
14 6951 1 1 16 CYS O O 3.684 -3.447 -9.247 1.00 . A A . 16 CYS O 1 1
14 6952 1 1 16 CYS SG S 2.966 -0.385 -9.975 1.00 . A A . 16 CYS SG 1 1
14 6953 1 1 17 ASP C C 3.996 -6.012 -11.112 1.00 . A A . 17 ASP C 1 1
14 6954 1 1 17 ASP CA C 3.453 -4.714 -11.701 1.00 . A A . 17 ASP CA 1 1
14 6955 1 1 17 ASP CB C 3.282 -4.858 -13.214 1.00 . A A . 17 ASP CB 1 1
14 6956 1 1 17 ASP CG C 2.953 -3.540 -13.887 1.00 . A A . 17 ASP CG 1 1
14 6957 1 1 17 ASP H H 4.914 -3.235 -12.101 1.00 . A A . 17 ASP H 1 1
14 6958 1 1 17 ASP HA H 2.490 -4.507 -11.258 1.00 . A A . 17 ASP HA 1 1
14 6959 1 1 17 ASP HB2 H 4.200 -5.238 -13.639 1.00 . A A . 17 ASP HB2 1 1
14 6960 1 1 17 ASP HB3 H 2.481 -5.554 -13.415 1.00 . A A . 17 ASP HB3 1 1
14 6961 1 1 17 ASP N N 4.337 -3.595 -11.395 1.00 . A A . 17 ASP N 1 1
14 6962 1 1 17 ASP O O 3.235 -6.860 -10.644 1.00 . A A . 17 ASP O 1 1
14 6963 1 1 17 ASP OD1 O 3.494 -3.281 -14.983 1.00 . A A . 17 ASP OD1 1 1
14 6964 1 1 17 ASP OD2 O 2.153 -2.767 -13.319 1.00 . A A . 17 ASP OD2 1 1
14 6965 1 1 18 ASP C C 5.715 -7.487 -9.109 1.00 . A A . 18 ASP C 1 1
14 6966 1 1 18 ASP CA C 5.961 -7.356 -10.609 1.00 . A A . 18 ASP CA 1 1
14 6967 1 1 18 ASP CB C 7.464 -7.317 -10.890 1.00 . A A . 18 ASP CB 1 1
14 6968 1 1 18 ASP CG C 8.153 -8.622 -10.538 1.00 . A A . 18 ASP CG 1 1
14 6969 1 1 18 ASP H H 5.869 -5.450 -11.526 1.00 . A A . 18 ASP H 1 1
14 6970 1 1 18 ASP HA H 5.534 -8.213 -11.107 1.00 . A A . 18 ASP HA 1 1
14 6971 1 1 18 ASP HB2 H 7.622 -7.120 -11.940 1.00 . A A . 18 ASP HB2 1 1
14 6972 1 1 18 ASP HB3 H 7.912 -6.526 -10.308 1.00 . A A . 18 ASP HB3 1 1
14 6973 1 1 18 ASP N N 5.315 -6.162 -11.140 1.00 . A A . 18 ASP N 1 1
14 6974 1 1 18 ASP O O 5.309 -8.543 -8.625 1.00 . A A . 18 ASP O 1 1
14 6975 1 1 18 ASP OD1 O 9.339 -8.580 -10.152 1.00 . A A . 18 ASP OD1 1 1
14 6976 1 1 18 ASP OD2 O 7.505 -9.684 -10.650 1.00 . A A . 18 ASP OD2 1 1
14 6977 1 1 19 CYS C C 4.359 -6.848 -6.570 1.00 . A A . 19 CYS C 1 1
14 6978 1 1 19 CYS CA C 5.771 -6.398 -6.933 1.00 . A A . 19 CYS CA 1 1
14 6979 1 1 19 CYS CB C 6.032 -4.999 -6.370 1.00 . A A . 19 CYS CB 1 1
14 6980 1 1 19 CYS H H 6.285 -5.592 -8.822 1.00 . A A . 19 CYS H 1 1
14 6981 1 1 19 CYS HA H 6.478 -7.089 -6.500 1.00 . A A . 19 CYS HA 1 1
14 6982 1 1 19 CYS HB2 H 6.795 -4.517 -6.964 1.00 . A A . 19 CYS HB2 1 1
14 6983 1 1 19 CYS HB3 H 5.121 -4.421 -6.425 1.00 . A A . 19 CYS HB3 1 1
14 6984 1 1 19 CYS N N 5.964 -6.405 -8.377 1.00 . A A . 19 CYS N 1 1
14 6985 1 1 19 CYS O O 4.148 -7.513 -5.556 1.00 . A A . 19 CYS O 1 1
14 6986 1 1 19 CYS SG S 6.593 -4.988 -4.636 1.00 . A A . 19 CYS SG 1 1
14 6987 1 1 20 CYS C C 1.783 -8.338 -7.416 1.00 . A A . 20 CYS C 1 1
14 6988 1 1 20 CYS CA C 2.001 -6.847 -7.177 1.00 . A A . 20 CYS CA 1 1
14 6989 1 1 20 CYS CB C 1.081 -6.033 -8.088 1.00 . A A . 20 CYS CB 1 1
14 6990 1 1 20 CYS H H 3.623 -5.952 -8.200 1.00 . A A . 20 CYS H 1 1
14 6991 1 1 20 CYS HA H 1.765 -6.621 -6.148 1.00 . A A . 20 CYS HA 1 1
14 6992 1 1 20 CYS HB2 H 1.387 -6.175 -9.114 1.00 . A A . 20 CYS HB2 1 1
14 6993 1 1 20 CYS HB3 H 0.066 -6.384 -7.968 1.00 . A A . 20 CYS HB3 1 1
14 6994 1 1 20 CYS N N 3.393 -6.481 -7.407 1.00 . A A . 20 CYS N 1 1
14 6995 1 1 20 CYS O O 0.887 -8.947 -6.832 1.00 . A A . 20 CYS O 1 1
14 6996 1 1 20 CYS SG S 1.093 -4.243 -7.751 1.00 . A A . 20 CYS SG 1 1
14 6997 1 1 21 GLY C C 3.263 -10.729 -9.824 1.00 . A A . 21 GLY C 1 1
14 6998 1 1 21 GLY CA C 2.492 -10.336 -8.580 1.00 . A A . 21 GLY CA 1 1
14 6999 1 1 21 GLY H H 3.307 -8.386 -8.713 1.00 . A A . 21 GLY H 1 1
14 7000 1 1 21 GLY HA2 H 2.867 -10.903 -7.741 1.00 . A A . 21 GLY HA2 1 1
14 7001 1 1 21 GLY HA3 H 1.449 -10.574 -8.726 1.00 . A A . 21 GLY HA3 1 1
14 7002 1 1 21 GLY N N 2.610 -8.921 -8.278 1.00 . A A . 21 GLY N 1 1
14 7003 1 1 21 GLY O O 4.297 -11.392 -9.739 1.00 . A A . 21 GLY O 1 1
14 7004 1 1 22 GLY C C 3.178 -9.604 -13.307 1.00 . A A . 22 GLY C 1 1
14 7005 1 1 22 GLY CA C 3.418 -10.649 -12.236 1.00 . A A . 22 GLY CA 1 1
14 7006 1 1 22 GLY H H 1.930 -9.798 -10.992 1.00 . A A . 22 GLY H 1 1
14 7007 1 1 22 GLY HA2 H 4.479 -10.731 -12.059 1.00 . A A . 22 GLY HA2 1 1
14 7008 1 1 22 GLY HA3 H 3.047 -11.600 -12.588 1.00 . A A . 22 GLY HA3 1 1
14 7009 1 1 22 GLY N N 2.758 -10.323 -10.984 1.00 . A A . 22 GLY N 1 1
14 7010 1 1 22 GLY O O 2.380 -8.685 -13.121 1.00 . A A . 22 GLY O 1 1
14 7011 1 1 23 LYS C C 2.263 -8.624 -15.917 1.00 . A A . 23 LYS C 1 1
14 7012 1 1 23 LYS CA C 3.729 -8.804 -15.539 1.00 . A A . 23 LYS CA 1 1
14 7013 1 1 23 LYS CB C 4.524 -9.291 -16.753 1.00 . A A . 23 LYS CB 1 1
14 7014 1 1 23 LYS CD C 5.846 -8.443 -18.713 1.00 . A A . 23 LYS CD 1 1
14 7015 1 1 23 LYS CE C 5.648 -9.435 -19.849 1.00 . A A . 23 LYS CE 1 1
14 7016 1 1 23 LYS CG C 4.580 -8.283 -17.887 1.00 . A A . 23 LYS CG 1 1
14 7017 1 1 23 LYS H H 4.491 -10.497 -14.521 1.00 . A A . 23 LYS H 1 1
14 7018 1 1 23 LYS HA H 4.125 -7.852 -15.218 1.00 . A A . 23 LYS HA 1 1
14 7019 1 1 23 LYS HB2 H 5.536 -9.509 -16.442 1.00 . A A . 23 LYS HB2 1 1
14 7020 1 1 23 LYS HB3 H 4.068 -10.197 -17.127 1.00 . A A . 23 LYS HB3 1 1
14 7021 1 1 23 LYS HD2 H 6.118 -7.484 -19.130 1.00 . A A . 23 LYS HD2 1 1
14 7022 1 1 23 LYS HD3 H 6.642 -8.797 -18.072 1.00 . A A . 23 LYS HD3 1 1
14 7023 1 1 23 LYS HE2 H 4.626 -9.371 -20.192 1.00 . A A . 23 LYS HE2 1 1
14 7024 1 1 23 LYS HE3 H 6.316 -9.174 -20.657 1.00 . A A . 23 LYS HE3 1 1
14 7025 1 1 23 LYS HG2 H 3.725 -8.428 -18.529 1.00 . A A . 23 LYS HG2 1 1
14 7026 1 1 23 LYS HG3 H 4.557 -7.285 -17.471 1.00 . A A . 23 LYS HG3 1 1
14 7027 1 1 23 LYS HZ1 H 5.637 -11.500 -20.163 1.00 . A A . 23 LYS HZ1 1 1
14 7028 1 1 23 LYS HZ2 H 5.407 -11.051 -18.549 1.00 . A A . 23 LYS HZ2 1 1
14 7029 1 1 23 LYS HZ3 H 6.948 -10.954 -19.242 1.00 . A A . 23 LYS HZ3 1 1
14 7030 1 1 23 LYS N N 3.870 -9.743 -14.432 1.00 . A A . 23 LYS N 1 1
14 7031 1 1 23 LYS NZ N 5.930 -10.833 -19.421 1.00 . A A . 23 LYS NZ 1 1
14 7032 1 1 23 LYS O O 1.592 -9.578 -16.311 1.00 . A A . 23 LYS O 1 1
14 7033 1 1 24 GLY C C -0.486 -6.955 -14.902 1.00 . A A . 24 GLY C 1 1
14 7034 1 1 24 GLY CA C 0.388 -7.112 -16.130 1.00 . A A . 24 GLY CA 1 1
14 7035 1 1 24 GLY H H 2.353 -6.673 -15.477 1.00 . A A . 24 GLY H 1 1
14 7036 1 1 24 GLY HA2 H 0.346 -6.201 -16.708 1.00 . A A . 24 GLY HA2 1 1
14 7037 1 1 24 GLY HA3 H 0.002 -7.924 -16.731 1.00 . A A . 24 GLY HA3 1 1
14 7038 1 1 24 GLY N N 1.771 -7.394 -15.796 1.00 . A A . 24 GLY N 1 1
14 7039 1 1 24 GLY O O -1.563 -6.362 -14.969 1.00 . A A . 24 GLY O 1 1
14 7040 1 1 25 ARG C C -0.339 -6.190 -11.715 1.00 . A A . 25 ARG C 1 1
14 7041 1 1 25 ARG CA C -0.770 -7.407 -12.527 1.00 . A A . 25 ARG CA 1 1
14 7042 1 1 25 ARG CB C -0.568 -8.680 -11.703 1.00 . A A . 25 ARG CB 1 1
14 7043 1 1 25 ARG CD C -1.206 -11.111 -11.751 1.00 . A A . 25 ARG CD 1 1
14 7044 1 1 25 ARG CG C -0.603 -9.954 -12.532 1.00 . A A . 25 ARG CG 1 1
14 7045 1 1 25 ARG CZ C -1.150 -13.569 -11.748 1.00 . A A . 25 ARG CZ 1 1
14 7046 1 1 25 ARG H H 0.844 -7.949 -13.785 1.00 . A A . 25 ARG H 1 1
14 7047 1 1 25 ARG HA H -1.817 -7.310 -12.773 1.00 . A A . 25 ARG HA 1 1
14 7048 1 1 25 ARG HB2 H 0.390 -8.626 -11.207 1.00 . A A . 25 ARG HB2 1 1
14 7049 1 1 25 ARG HB3 H -1.348 -8.739 -10.959 1.00 . A A . 25 ARG HB3 1 1
14 7050 1 1 25 ARG HD2 H -0.915 -11.019 -10.715 1.00 . A A . 25 ARG HD2 1 1
14 7051 1 1 25 ARG HD3 H -2.283 -11.057 -11.829 1.00 . A A . 25 ARG HD3 1 1
14 7052 1 1 25 ARG HE H -0.133 -12.407 -13.011 1.00 . A A . 25 ARG HE 1 1
14 7053 1 1 25 ARG HG2 H -1.200 -9.781 -13.416 1.00 . A A . 25 ARG HG2 1 1
14 7054 1 1 25 ARG HG3 H 0.405 -10.212 -12.820 1.00 . A A . 25 ARG HG3 1 1
14 7055 1 1 25 ARG HH11 H -2.338 -12.744 -10.338 1.00 . A A . 25 ARG HH11 1 1
14 7056 1 1 25 ARG HH12 H -2.290 -14.476 -10.346 1.00 . A A . 25 ARG HH12 1 1
14 7057 1 1 25 ARG HH21 H -0.061 -14.686 -13.033 1.00 . A A . 25 ARG HH21 1 1
14 7058 1 1 25 ARG HH22 H -0.994 -15.580 -11.880 1.00 . A A . 25 ARG HH22 1 1
14 7059 1 1 25 ARG N N -0.022 -7.489 -13.776 1.00 . A A . 25 ARG N 1 1
14 7060 1 1 25 ARG NE N -0.758 -12.406 -12.256 1.00 . A A . 25 ARG NE 1 1
14 7061 1 1 25 ARG NH1 N -1.994 -13.599 -10.726 1.00 . A A . 25 ARG NH1 1 1
14 7062 1 1 25 ARG NH2 N -0.697 -14.705 -12.263 1.00 . A A . 25 ARG NH2 1 1
14 7063 1 1 25 ARG O O 0.824 -6.063 -11.335 1.00 . A A . 25 ARG O 1 1
14 7064 1 1 26 GLY C C -1.164 -2.831 -11.499 1.00 . A A . 26 GLY C 1 1
14 7065 1 1 26 GLY CA C -0.987 -4.099 -10.687 1.00 . A A . 26 GLY CA 1 1
14 7066 1 1 26 GLY H H -2.198 -5.447 -11.781 1.00 . A A . 26 GLY H 1 1
14 7067 1 1 26 GLY HA2 H -1.642 -4.059 -9.829 1.00 . A A . 26 GLY HA2 1 1
14 7068 1 1 26 GLY HA3 H 0.036 -4.152 -10.344 1.00 . A A . 26 GLY HA3 1 1
14 7069 1 1 26 GLY N N -1.287 -5.294 -11.451 1.00 . A A . 26 GLY N 1 1
14 7070 1 1 26 GLY O O -1.522 -2.883 -12.676 1.00 . A A . 26 GLY O 1 1
14 7071 1 1 27 LYS C C -0.206 0.666 -10.846 1.00 . A A . 27 LYS C 1 1
14 7072 1 1 27 LYS CA C -1.047 -0.400 -11.541 1.00 . A A . 27 LYS CA 1 1
14 7073 1 1 27 LYS CB C -2.514 0.033 -11.572 1.00 . A A . 27 LYS CB 1 1
14 7074 1 1 27 LYS CD C -4.363 0.364 -13.240 1.00 . A A . 27 LYS CD 1 1
14 7075 1 1 27 LYS CE C -4.449 -0.915 -14.059 1.00 . A A . 27 LYS CE 1 1
14 7076 1 1 27 LYS CG C -2.927 0.696 -12.875 1.00 . A A . 27 LYS CG 1 1
14 7077 1 1 27 LYS H H -0.631 -1.710 -9.932 1.00 . A A . 27 LYS H 1 1
14 7078 1 1 27 LYS HA H -0.694 -0.516 -12.555 1.00 . A A . 27 LYS HA 1 1
14 7079 1 1 27 LYS HB2 H -3.137 -0.837 -11.423 1.00 . A A . 27 LYS HB2 1 1
14 7080 1 1 27 LYS HB3 H -2.687 0.732 -10.766 1.00 . A A . 27 LYS HB3 1 1
14 7081 1 1 27 LYS HD2 H -4.935 0.237 -12.333 1.00 . A A . 27 LYS HD2 1 1
14 7082 1 1 27 LYS HD3 H -4.777 1.180 -13.817 1.00 . A A . 27 LYS HD3 1 1
14 7083 1 1 27 LYS HE2 H -5.287 -0.838 -14.734 1.00 . A A . 27 LYS HE2 1 1
14 7084 1 1 27 LYS HE3 H -3.537 -1.024 -14.627 1.00 . A A . 27 LYS HE3 1 1
14 7085 1 1 27 LYS HG2 H -2.831 1.767 -12.769 1.00 . A A . 27 LYS HG2 1 1
14 7086 1 1 27 LYS HG3 H -2.275 0.352 -13.666 1.00 . A A . 27 LYS HG3 1 1
14 7087 1 1 27 LYS HZ1 H -3.704 -2.478 -12.891 1.00 . A A . 27 LYS HZ1 1 1
14 7088 1 1 27 LYS HZ2 H -5.127 -2.861 -13.722 1.00 . A A . 27 LYS HZ2 1 1
14 7089 1 1 27 LYS HZ3 H -5.188 -1.869 -12.354 1.00 . A A . 27 LYS HZ3 1 1
14 7090 1 1 27 LYS N N -0.913 -1.687 -10.870 1.00 . A A . 27 LYS N 1 1
14 7091 1 1 27 LYS NZ N -4.630 -2.115 -13.196 1.00 . A A . 27 LYS NZ 1 1
14 7092 1 1 27 LYS O O 0.052 0.582 -9.644 1.00 . A A . 27 LYS O 1 1
14 7093 1 1 28 CYS C C 0.199 4.020 -10.896 1.00 . A A . 28 CYS C 1 1
14 7094 1 1 28 CYS CA C 1.029 2.751 -11.065 1.00 . A A . 28 CYS CA 1 1
14 7095 1 1 28 CYS CB C 2.224 3.030 -11.979 1.00 . A A . 28 CYS CB 1 1
14 7096 1 1 28 CYS H H -0.020 1.680 -12.559 1.00 . A A . 28 CYS H 1 1
14 7097 1 1 28 CYS HA H 1.392 2.442 -10.097 1.00 . A A . 28 CYS HA 1 1
14 7098 1 1 28 CYS HB2 H 2.740 2.101 -12.176 1.00 . A A . 28 CYS HB2 1 1
14 7099 1 1 28 CYS HB3 H 1.867 3.442 -12.911 1.00 . A A . 28 CYS HB3 1 1
14 7100 1 1 28 CYS N N 0.218 1.668 -11.608 1.00 . A A . 28 CYS N 1 1
14 7101 1 1 28 CYS O O -0.175 4.666 -11.875 1.00 . A A . 28 CYS O 1 1
14 7102 1 1 28 CYS SG S 3.436 4.198 -11.283 1.00 . A A . 28 CYS SG 1 1
14 7103 1 1 29 TYR C C -0.129 6.481 -8.384 1.00 . A A . 29 TYR C 1 1
14 7104 1 1 29 TYR CA C -0.874 5.562 -9.347 1.00 . A A . 29 TYR CA 1 1
14 7105 1 1 29 TYR CB C -2.227 5.168 -8.753 1.00 . A A . 29 TYR CB 1 1
14 7106 1 1 29 TYR CD1 C -3.583 3.217 -9.609 1.00 . A A . 29 TYR CD1 1 1
14 7107 1 1 29 TYR CD2 C -3.639 5.255 -10.844 1.00 . A A . 29 TYR CD2 1 1
14 7108 1 1 29 TYR CE1 C -4.442 2.635 -10.521 1.00 . A A . 29 TYR CE1 1 1
14 7109 1 1 29 TYR CE2 C -4.500 4.681 -11.760 1.00 . A A . 29 TYR CE2 1 1
14 7110 1 1 29 TYR CG C -3.168 4.535 -9.753 1.00 . A A . 29 TYR CG 1 1
14 7111 1 1 29 TYR CZ C -4.898 3.372 -11.595 1.00 . A A . 29 TYR CZ 1 1
14 7112 1 1 29 TYR H H 0.240 3.817 -8.908 1.00 . A A . 29 TYR H 1 1
14 7113 1 1 29 TYR HA H -1.040 6.091 -10.275 1.00 . A A . 29 TYR HA 1 1
14 7114 1 1 29 TYR HB2 H -2.069 4.459 -7.955 1.00 . A A . 29 TYR HB2 1 1
14 7115 1 1 29 TYR HB3 H -2.708 6.049 -8.355 1.00 . A A . 29 TYR HB3 1 1
14 7116 1 1 29 TYR HD1 H -3.225 2.643 -8.767 1.00 . A A . 29 TYR HD1 1 1
14 7117 1 1 29 TYR HD2 H -3.326 6.281 -10.971 1.00 . A A . 29 TYR HD2 1 1
14 7118 1 1 29 TYR HE1 H -4.754 1.609 -10.392 1.00 . A A . 29 TYR HE1 1 1
14 7119 1 1 29 TYR HE2 H -4.857 5.258 -12.602 1.00 . A A . 29 TYR HE2 1 1
14 7120 1 1 29 TYR HH H -6.428 3.431 -12.756 1.00 . A A . 29 TYR HH 1 1
14 7121 1 1 29 TYR N N -0.086 4.372 -9.646 1.00 . A A . 29 TYR N 1 1
14 7122 1 1 29 TYR O O -0.014 6.188 -7.194 1.00 . A A . 29 TYR O 1 1
14 7123 1 1 29 TYR OH O -5.754 2.796 -12.506 1.00 . A A . 29 TYR OH 1 1
14 7124 1 1 30 GLY C C 2.509 8.077 -7.771 1.00 . A A . 30 GLY C 1 1
14 7125 1 1 30 GLY CA C 1.100 8.540 -8.079 1.00 . A A . 30 GLY CA 1 1
14 7126 1 1 30 GLY H H 0.250 7.776 -9.862 1.00 . A A . 30 GLY H 1 1
14 7127 1 1 30 GLY HA2 H 1.148 9.489 -8.594 1.00 . A A . 30 GLY HA2 1 1
14 7128 1 1 30 GLY HA3 H 0.566 8.673 -7.150 1.00 . A A . 30 GLY HA3 1 1
14 7129 1 1 30 GLY N N 0.373 7.595 -8.907 1.00 . A A . 30 GLY N 1 1
14 7130 1 1 30 GLY O O 3.090 7.263 -8.489 1.00 . A A . 30 GLY O 1 1
14 7131 1 1 31 PRO C C 4.536 6.822 -5.733 1.00 . A A . 31 PRO C 1 1
14 7132 1 1 31 PRO CA C 4.441 8.253 -6.251 1.00 . A A . 31 PRO CA 1 1
14 7133 1 1 31 PRO CB C 4.727 9.249 -5.125 1.00 . A A . 31 PRO CB 1 1
14 7134 1 1 31 PRO CD C 2.450 9.577 -5.774 1.00 . A A . 31 PRO CD 1 1
14 7135 1 1 31 PRO CG C 3.384 9.619 -4.597 1.00 . A A . 31 PRO CG 1 1
14 7136 1 1 31 PRO HA H 5.156 8.393 -7.049 1.00 . A A . 31 PRO HA 1 1
14 7137 1 1 31 PRO HB2 H 5.334 8.775 -4.367 1.00 . A A . 31 PRO HB2 1 1
14 7138 1 1 31 PRO HB3 H 5.245 10.109 -5.523 1.00 . A A . 31 PRO HB3 1 1
14 7139 1 1 31 PRO HD2 H 1.471 9.241 -5.468 1.00 . A A . 31 PRO HD2 1 1
14 7140 1 1 31 PRO HD3 H 2.388 10.550 -6.241 1.00 . A A . 31 PRO HD3 1 1
14 7141 1 1 31 PRO HG2 H 3.075 8.906 -3.847 1.00 . A A . 31 PRO HG2 1 1
14 7142 1 1 31 PRO HG3 H 3.416 10.615 -4.178 1.00 . A A . 31 PRO HG3 1 1
14 7143 1 1 31 PRO N N 3.083 8.602 -6.677 1.00 . A A . 31 PRO N 1 1
14 7144 1 1 31 PRO O O 5.619 6.241 -5.683 1.00 . A A . 31 PRO O 1 1
14 7145 1 1 32 GLN C C 2.641 3.967 -5.813 1.00 . A A . 32 GLN C 1 1
14 7146 1 1 32 GLN CA C 3.349 4.896 -4.833 1.00 . A A . 32 GLN CA 1 1
14 7147 1 1 32 GLN CB C 2.641 4.863 -3.478 1.00 . A A . 32 GLN CB 1 1
14 7148 1 1 32 GLN CD C 2.540 5.744 -1.111 1.00 . A A . 32 GLN CD 1 1
14 7149 1 1 32 GLN CG C 3.245 5.807 -2.451 1.00 . A A . 32 GLN CG 1 1
14 7150 1 1 32 GLN H H 2.563 6.774 -5.412 1.00 . A A . 32 GLN H 1 1
14 7151 1 1 32 GLN HA H 4.367 4.557 -4.705 1.00 . A A . 32 GLN HA 1 1
14 7152 1 1 32 GLN HB2 H 1.605 5.135 -3.620 1.00 . A A . 32 GLN HB2 1 1
14 7153 1 1 32 GLN HB3 H 2.690 3.859 -3.084 1.00 . A A . 32 GLN HB3 1 1
14 7154 1 1 32 GLN HE21 H 4.260 5.348 -0.197 1.00 . A A . 32 GLN HE21 1 1
14 7155 1 1 32 GLN HE22 H 2.869 5.435 0.824 1.00 . A A . 32 GLN HE22 1 1
14 7156 1 1 32 GLN HG2 H 4.283 5.545 -2.308 1.00 . A A . 32 GLN HG2 1 1
14 7157 1 1 32 GLN HG3 H 3.180 6.818 -2.828 1.00 . A A . 32 GLN HG3 1 1
14 7158 1 1 32 GLN N N 3.394 6.260 -5.348 1.00 . A A . 32 GLN N 1 1
14 7159 1 1 32 GLN NE2 N 3.299 5.481 -0.055 1.00 . A A . 32 GLN NE2 1 1
14 7160 1 1 32 GLN O O 1.736 4.384 -6.538 1.00 . A A . 32 GLN O 1 1
14 7161 1 1 32 GLN OE1 O 1.324 5.926 -1.028 1.00 . A A . 32 GLN OE1 1 1
14 7162 1 1 33 CYS C C 1.273 1.033 -6.061 1.00 . A A . 33 CYS C 1 1
14 7163 1 1 33 CYS CA C 2.466 1.716 -6.723 1.00 . A A . 33 CYS CA 1 1
14 7164 1 1 33 CYS CB C 3.508 0.671 -7.126 1.00 . A A . 33 CYS CB 1 1
14 7165 1 1 33 CYS H H 3.784 2.433 -5.231 1.00 . A A . 33 CYS H 1 1
14 7166 1 1 33 CYS HA H 2.125 2.230 -7.610 1.00 . A A . 33 CYS HA 1 1
14 7167 1 1 33 CYS HB2 H 4.246 1.136 -7.764 1.00 . A A . 33 CYS HB2 1 1
14 7168 1 1 33 CYS HB3 H 3.995 0.298 -6.236 1.00 . A A . 33 CYS HB3 1 1
14 7169 1 1 33 CYS N N 3.059 2.706 -5.832 1.00 . A A . 33 CYS N 1 1
14 7170 1 1 33 CYS O O 1.410 0.400 -5.013 1.00 . A A . 33 CYS O 1 1
14 7171 1 1 33 CYS SG S 2.822 -0.757 -8.023 1.00 . A A . 33 CYS SG 1 1
14 7172 1 1 34 LEU C C -1.541 -0.634 -7.001 1.00 . A A . 34 LEU C 1 1
14 7173 1 1 34 LEU CA C -1.112 0.559 -6.151 1.00 . A A . 34 LEU CA 1 1
14 7174 1 1 34 LEU CB C -2.239 1.593 -6.100 1.00 . A A . 34 LEU CB 1 1
14 7175 1 1 34 LEU CD1 C -3.052 3.914 -5.614 1.00 . A A . 34 LEU CD1 1 1
14 7176 1 1 34 LEU CD2 C -1.311 2.870 -4.153 1.00 . A A . 34 LEU CD2 1 1
14 7177 1 1 34 LEU CG C -1.856 2.975 -5.569 1.00 . A A . 34 LEU CG 1 1
14 7178 1 1 34 LEU H H 0.059 1.680 -7.512 1.00 . A A . 34 LEU H 1 1
14 7179 1 1 34 LEU HA H -0.904 0.215 -5.149 1.00 . A A . 34 LEU HA 1 1
14 7180 1 1 34 LEU HB2 H -2.620 1.718 -7.102 1.00 . A A . 34 LEU HB2 1 1
14 7181 1 1 34 LEU HB3 H -3.020 1.199 -5.466 1.00 . A A . 34 LEU HB3 1 1
14 7182 1 1 34 LEU HD11 H -3.618 3.734 -6.516 1.00 . A A . 34 LEU HD11 1 1
14 7183 1 1 34 LEU HD12 H -2.707 4.937 -5.603 1.00 . A A . 34 LEU HD12 1 1
14 7184 1 1 34 LEU HD13 H -3.680 3.737 -4.753 1.00 . A A . 34 LEU HD13 1 1
14 7185 1 1 34 LEU HD21 H -0.352 3.365 -4.099 1.00 . A A . 34 LEU HD21 1 1
14 7186 1 1 34 LEU HD22 H -1.194 1.829 -3.888 1.00 . A A . 34 LEU HD22 1 1
14 7187 1 1 34 LEU HD23 H -1.999 3.342 -3.466 1.00 . A A . 34 LEU HD23 1 1
14 7188 1 1 34 LEU HG H -1.081 3.393 -6.196 1.00 . A A . 34 LEU HG 1 1
14 7189 1 1 34 LEU N N 0.105 1.164 -6.680 1.00 . A A . 34 LEU N 1 1
14 7190 1 1 34 LEU O O -1.797 -0.498 -8.198 1.00 . A A . 34 LEU O 1 1
14 7191 1 1 35 CYS C C -3.534 -3.082 -7.231 1.00 . A A . 35 CYS C 1 1
14 7192 1 1 35 CYS CA C -2.018 -3.019 -7.070 1.00 . A A . 35 CYS CA 1 1
14 7193 1 1 35 CYS CB C -1.523 -4.252 -6.310 1.00 . A A . 35 CYS CB 1 1
14 7194 1 1 35 CYS H H -1.403 -1.848 -5.418 1.00 . A A . 35 CYS H 1 1
14 7195 1 1 35 CYS HA H -1.565 -3.005 -8.049 1.00 . A A . 35 CYS HA 1 1
14 7196 1 1 35 CYS HB2 H -2.082 -4.345 -5.390 1.00 . A A . 35 CYS HB2 1 1
14 7197 1 1 35 CYS HB3 H -1.689 -5.130 -6.917 1.00 . A A . 35 CYS HB3 1 1
14 7198 1 1 35 CYS N N -1.619 -1.802 -6.374 1.00 . A A . 35 CYS N 1 1
14 7199 1 1 35 CYS O O -4.277 -2.525 -6.423 1.00 . A A . 35 CYS O 1 1
14 7200 1 1 35 CYS SG S 0.247 -4.200 -5.881 1.00 . A A . 35 CYS SG 1 1
14 7201 1 1 36 ARG C C -6.149 -4.417 -7.314 1.00 . A A . 36 ARG C 1 1
14 7202 1 1 36 ARG CA C -5.411 -3.899 -8.546 1.00 . A A . 36 ARG CA 1 1
14 7203 1 1 36 ARG CB C -5.644 -4.843 -9.727 1.00 . A A . 36 ARG CB 1 1
14 7204 1 1 36 ARG CD C -6.401 -4.933 -12.122 1.00 . A A . 36 ARG CD 1 1
14 7205 1 1 36 ARG CG C -5.626 -4.146 -11.077 1.00 . A A . 36 ARG CG 1 1
14 7206 1 1 36 ARG CZ C -6.086 -6.965 -13.469 1.00 . A A . 36 ARG CZ 1 1
14 7207 1 1 36 ARG H H -3.342 -4.186 -8.887 1.00 . A A . 36 ARG H 1 1
14 7208 1 1 36 ARG HA H -5.796 -2.922 -8.796 1.00 . A A . 36 ARG HA 1 1
14 7209 1 1 36 ARG HB2 H -4.871 -5.598 -9.726 1.00 . A A . 36 ARG HB2 1 1
14 7210 1 1 36 ARG HB3 H -6.604 -5.321 -9.606 1.00 . A A . 36 ARG HB3 1 1
14 7211 1 1 36 ARG HD2 H -7.255 -5.391 -11.647 1.00 . A A . 36 ARG HD2 1 1
14 7212 1 1 36 ARG HD3 H -6.738 -4.252 -12.889 1.00 . A A . 36 ARG HD3 1 1
14 7213 1 1 36 ARG HE H -4.616 -5.936 -12.598 1.00 . A A . 36 ARG HE 1 1
14 7214 1 1 36 ARG HG2 H -6.074 -3.168 -10.973 1.00 . A A . 36 ARG HG2 1 1
14 7215 1 1 36 ARG HG3 H -4.601 -4.041 -11.404 1.00 . A A . 36 ARG HG3 1 1
14 7216 1 1 36 ARG HH11 H -8.004 -6.359 -13.280 1.00 . A A . 36 ARG HH11 1 1
14 7217 1 1 36 ARG HH12 H -7.768 -7.790 -14.227 1.00 . A A . 36 ARG HH12 1 1
14 7218 1 1 36 ARG HH21 H -4.293 -7.820 -13.844 1.00 . A A . 36 ARG HH21 1 1
14 7219 1 1 36 ARG HH22 H -5.657 -8.621 -14.546 1.00 . A A . 36 ARG HH22 1 1
14 7220 1 1 36 ARG N N -3.985 -3.764 -8.278 1.00 . A A . 36 ARG N 1 1
14 7221 1 1 36 ARG NE N -5.585 -5.976 -12.738 1.00 . A A . 36 ARG NE 1 1
14 7222 1 1 36 ARG NH1 N -7.393 -7.045 -13.675 1.00 . A A . 36 ARG NH1 1 1
14 7223 1 1 36 ARG NH2 N -5.279 -7.877 -13.996 1.00 . A A . 36 ARG NH2 1 1
14 7224 1 1 36 ARG O O -5.589 -5.161 -6.510 1.00 . A A . 36 ARG O 1 1
15 7225 1 1 1 MET C C 3.088 -1.133 -1.277 1.00 . A A . 1 MET C 1 1
15 7226 1 1 1 MET CA C 1.988 -0.077 -1.325 1.00 . A A . 1 MET CA 1 1
15 7227 1 1 1 MET CB C 2.582 1.277 -1.718 1.00 . A A . 1 MET CB 1 1
15 7228 1 1 1 MET CE C 6.050 2.946 -1.140 1.00 . A A . 1 MET CE 1 1
15 7229 1 1 1 MET CG C 3.550 1.837 -0.688 1.00 . A A . 1 MET CG 1 1
15 7230 1 1 1 MET HA H 1.258 -0.368 -2.066 1.00 . A A . 1 MET HA 1 1
15 7231 1 1 1 MET HB2 H 3.108 1.169 -2.654 1.00 . A A . 1 MET HB2 1 1
15 7232 1 1 1 MET HB3 H 1.778 1.987 -1.846 1.00 . A A . 1 MET HB3 1 1
15 7233 1 1 1 MET HE1 H 5.813 3.542 -0.271 1.00 . A A . 1 MET HE1 1 1
15 7234 1 1 1 MET HE2 H 7.120 2.812 -1.204 1.00 . A A . 1 MET HE2 1 1
15 7235 1 1 1 MET HE3 H 5.695 3.446 -2.028 1.00 . A A . 1 MET HE3 1 1
15 7236 1 1 1 MET HG2 H 3.493 2.915 -0.708 1.00 . A A . 1 MET HG2 1 1
15 7237 1 1 1 MET HG3 H 3.260 1.480 0.289 1.00 . A A . 1 MET HG3 1 1
15 7238 1 1 1 MET N N 1.306 0.023 -0.040 1.00 . A A . 1 MET N 1 1
15 7239 1 1 1 MET O O 3.739 -1.320 -0.249 1.00 . A A . 1 MET O 1 1
15 7240 1 1 1 MET SD S 5.257 1.345 -1.001 1.00 . A A . 1 MET SD 1 1
15 7241 1 1 2 CYS C C 5.681 -2.253 -2.764 1.00 . A A . 2 CYS C 1 1
15 7242 1 1 2 CYS CA C 4.309 -2.860 -2.481 1.00 . A A . 2 CYS CA 1 1
15 7243 1 1 2 CYS CB C 3.950 -3.868 -3.575 1.00 . A A . 2 CYS CB 1 1
15 7244 1 1 2 CYS H H 2.738 -1.627 -3.184 1.00 . A A . 2 CYS H 1 1
15 7245 1 1 2 CYS HA H 4.344 -3.370 -1.531 1.00 . A A . 2 CYS HA 1 1
15 7246 1 1 2 CYS HB2 H 2.915 -4.155 -3.463 1.00 . A A . 2 CYS HB2 1 1
15 7247 1 1 2 CYS HB3 H 4.088 -3.405 -4.541 1.00 . A A . 2 CYS HB3 1 1
15 7248 1 1 2 CYS N N 3.289 -1.821 -2.395 1.00 . A A . 2 CYS N 1 1
15 7249 1 1 2 CYS O O 6.697 -2.731 -2.263 1.00 . A A . 2 CYS O 1 1
15 7250 1 1 2 CYS SG S 4.952 -5.389 -3.541 1.00 . A A . 2 CYS SG 1 1
15 7251 1 1 3 MET C C 6.674 0.882 -4.449 1.00 . A A . 3 MET C 1 1
15 7252 1 1 3 MET CA C 6.945 -0.524 -3.919 1.00 . A A . 3 MET CA 1 1
15 7253 1 1 3 MET CB C 7.713 -1.335 -4.964 1.00 . A A . 3 MET CB 1 1
15 7254 1 1 3 MET CE C 9.743 -1.487 -7.322 1.00 . A A . 3 MET CE 1 1
15 7255 1 1 3 MET CG C 7.156 -1.196 -6.372 1.00 . A A . 3 MET CG 1 1
15 7256 1 1 3 MET H H 4.855 -0.862 -3.940 1.00 . A A . 3 MET H 1 1
15 7257 1 1 3 MET HA H 7.542 -0.449 -3.023 1.00 . A A . 3 MET HA 1 1
15 7258 1 1 3 MET HB2 H 8.741 -1.006 -4.972 1.00 . A A . 3 MET HB2 1 1
15 7259 1 1 3 MET HB3 H 7.679 -2.379 -4.688 1.00 . A A . 3 MET HB3 1 1
15 7260 1 1 3 MET HE1 H 10.300 -2.161 -6.687 1.00 . A A . 3 MET HE1 1 1
15 7261 1 1 3 MET HE2 H 10.248 -1.389 -8.271 1.00 . A A . 3 MET HE2 1 1
15 7262 1 1 3 MET HE3 H 9.675 -0.519 -6.846 1.00 . A A . 3 MET HE3 1 1
15 7263 1 1 3 MET HG2 H 6.135 -1.547 -6.377 1.00 . A A . 3 MET HG2 1 1
15 7264 1 1 3 MET HG3 H 7.178 -0.153 -6.651 1.00 . A A . 3 MET HG3 1 1
15 7265 1 1 3 MET N N 5.699 -1.197 -3.571 1.00 . A A . 3 MET N 1 1
15 7266 1 1 3 MET O O 5.601 1.176 -4.977 1.00 . A A . 3 MET O 1 1
15 7267 1 1 3 MET SD S 8.097 -2.141 -7.586 1.00 . A A . 3 MET SD 1 1
15 7268 1 1 4 PRO C C 7.550 3.269 -6.284 1.00 . A A . 4 PRO C 1 1
15 7269 1 1 4 PRO CA C 7.559 3.159 -4.763 1.00 . A A . 4 PRO CA 1 1
15 7270 1 1 4 PRO CB C 8.813 3.821 -4.187 1.00 . A A . 4 PRO CB 1 1
15 7271 1 1 4 PRO CD C 8.973 1.489 -3.685 1.00 . A A . 4 PRO CD 1 1
15 7272 1 1 4 PRO CG C 9.789 2.707 -4.022 1.00 . A A . 4 PRO CG 1 1
15 7273 1 1 4 PRO HA H 6.680 3.641 -4.362 1.00 . A A . 4 PRO HA 1 1
15 7274 1 1 4 PRO HB2 H 9.179 4.568 -4.877 1.00 . A A . 4 PRO HB2 1 1
15 7275 1 1 4 PRO HB3 H 8.579 4.283 -3.240 1.00 . A A . 4 PRO HB3 1 1
15 7276 1 1 4 PRO HD2 H 9.420 0.605 -4.113 1.00 . A A . 4 PRO HD2 1 1
15 7277 1 1 4 PRO HD3 H 8.876 1.386 -2.614 1.00 . A A . 4 PRO HD3 1 1
15 7278 1 1 4 PRO HG2 H 10.329 2.553 -4.944 1.00 . A A . 4 PRO HG2 1 1
15 7279 1 1 4 PRO HG3 H 10.473 2.933 -3.218 1.00 . A A . 4 PRO HG3 1 1
15 7280 1 1 4 PRO N N 7.668 1.771 -4.305 1.00 . A A . 4 PRO N 1 1
15 7281 1 1 4 PRO O O 8.424 2.728 -6.961 1.00 . A A . 4 PRO O 1 1
15 7282 1 1 5 CYS C C 6.847 5.565 -8.665 1.00 . A A . 5 CYS C 1 1
15 7283 1 1 5 CYS CA C 6.432 4.155 -8.256 1.00 . A A . 5 CYS CA 1 1
15 7284 1 1 5 CYS CB C 4.994 3.885 -8.703 1.00 . A A . 5 CYS CB 1 1
15 7285 1 1 5 CYS H H 5.888 4.381 -6.223 1.00 . A A . 5 CYS H 1 1
15 7286 1 1 5 CYS HA H 7.088 3.446 -8.738 1.00 . A A . 5 CYS HA 1 1
15 7287 1 1 5 CYS HB2 H 4.507 3.260 -7.968 1.00 . A A . 5 CYS HB2 1 1
15 7288 1 1 5 CYS HB3 H 4.465 4.824 -8.776 1.00 . A A . 5 CYS HB3 1 1
15 7289 1 1 5 CYS N N 6.555 3.973 -6.815 1.00 . A A . 5 CYS N 1 1
15 7290 1 1 5 CYS O O 7.044 6.436 -7.817 1.00 . A A . 5 CYS O 1 1
15 7291 1 1 5 CYS SG S 4.860 3.047 -10.315 1.00 . A A . 5 CYS SG 1 1
15 7292 1 1 6 PHE C C 6.684 7.368 -11.824 1.00 . A A . 6 PHE C 1 1
15 7293 1 1 6 PHE CA C 7.372 7.086 -10.491 1.00 . A A . 6 PHE CA 1 1
15 7294 1 1 6 PHE CB C 8.890 7.154 -10.663 1.00 . A A . 6 PHE CB 1 1
15 7295 1 1 6 PHE CD1 C 10.072 8.416 -8.844 1.00 . A A . 6 PHE CD1 1 1
15 7296 1 1 6 PHE CD2 C 9.908 6.045 -8.655 1.00 . A A . 6 PHE CD2 1 1
15 7297 1 1 6 PHE CE1 C 10.762 8.466 -7.647 1.00 . A A . 6 PHE CE1 1 1
15 7298 1 1 6 PHE CE2 C 10.597 6.089 -7.458 1.00 . A A . 6 PHE CE2 1 1
15 7299 1 1 6 PHE CG C 9.639 7.206 -9.361 1.00 . A A . 6 PHE CG 1 1
15 7300 1 1 6 PHE CZ C 11.024 7.301 -6.953 1.00 . A A . 6 PHE CZ 1 1
15 7301 1 1 6 PHE H H 6.808 5.048 -10.596 1.00 . A A . 6 PHE H 1 1
15 7302 1 1 6 PHE HA H 7.065 7.834 -9.776 1.00 . A A . 6 PHE HA 1 1
15 7303 1 1 6 PHE HB2 H 9.224 6.280 -11.202 1.00 . A A . 6 PHE HB2 1 1
15 7304 1 1 6 PHE HB3 H 9.142 8.039 -11.227 1.00 . A A . 6 PHE HB3 1 1
15 7305 1 1 6 PHE HD1 H 9.867 9.328 -9.385 1.00 . A A . 6 PHE HD1 1 1
15 7306 1 1 6 PHE HD2 H 9.575 5.095 -9.050 1.00 . A A . 6 PHE HD2 1 1
15 7307 1 1 6 PHE HE1 H 11.094 9.415 -7.254 1.00 . A A . 6 PHE HE1 1 1
15 7308 1 1 6 PHE HE2 H 10.800 5.176 -6.918 1.00 . A A . 6 PHE HE2 1 1
15 7309 1 1 6 PHE HZ H 11.563 7.337 -6.018 1.00 . A A . 6 PHE HZ 1 1
15 7310 1 1 6 PHE N N 6.978 5.783 -9.969 1.00 . A A . 6 PHE N 1 1
15 7311 1 1 6 PHE O O 6.844 6.619 -12.789 1.00 . A A . 6 PHE O 1 1
15 7312 1 1 7 THR C C 6.175 9.222 -14.193 1.00 . A A . 7 THR C 1 1
15 7313 1 1 7 THR CA C 5.205 8.833 -13.083 1.00 . A A . 7 THR CA 1 1
15 7314 1 1 7 THR CB C 4.242 10.007 -12.824 1.00 . A A . 7 THR CB 1 1
15 7315 1 1 7 THR CG2 C 5.004 11.239 -12.360 1.00 . A A . 7 THR CG2 1 1
15 7316 1 1 7 THR H H 5.830 9.010 -11.069 1.00 . A A . 7 THR H 1 1
15 7317 1 1 7 THR HA H 4.623 7.984 -13.408 1.00 . A A . 7 THR HA 1 1
15 7318 1 1 7 THR HB H 3.547 9.719 -12.049 1.00 . A A . 7 THR HB 1 1
15 7319 1 1 7 THR HG1 H 2.944 11.073 -13.858 1.00 . A A . 7 THR HG1 1 1
15 7320 1 1 7 THR HG21 H 5.917 10.935 -11.870 1.00 . A A . 7 THR HG21 1 1
15 7321 1 1 7 THR HG22 H 4.395 11.800 -11.668 1.00 . A A . 7 THR HG22 1 1
15 7322 1 1 7 THR HG23 H 5.243 11.858 -13.213 1.00 . A A . 7 THR HG23 1 1
15 7323 1 1 7 THR N N 5.918 8.453 -11.871 1.00 . A A . 7 THR N 1 1
15 7324 1 1 7 THR O O 5.929 8.954 -15.370 1.00 . A A . 7 THR O 1 1
15 7325 1 1 7 THR OG1 O 3.511 10.314 -14.016 1.00 . A A . 7 THR OG1 1 1
15 7326 1 1 8 THR C C 9.063 9.088 -15.323 1.00 . A A . 8 THR C 1 1
15 7327 1 1 8 THR CA C 8.288 10.280 -14.774 1.00 . A A . 8 THR CA 1 1
15 7328 1 1 8 THR CB C 9.280 11.278 -14.146 1.00 . A A . 8 THR CB 1 1
15 7329 1 1 8 THR CG2 C 10.005 10.649 -12.966 1.00 . A A . 8 THR CG2 1 1
15 7330 1 1 8 THR H H 7.420 10.039 -12.860 1.00 . A A . 8 THR H 1 1
15 7331 1 1 8 THR HA H 7.782 10.775 -15.591 1.00 . A A . 8 THR HA 1 1
15 7332 1 1 8 THR HB H 8.728 12.138 -13.793 1.00 . A A . 8 THR HB 1 1
15 7333 1 1 8 THR HG1 H 10.061 12.620 -15.361 1.00 . A A . 8 THR HG1 1 1
15 7334 1 1 8 THR HG21 H 9.374 9.899 -12.514 1.00 . A A . 8 THR HG21 1 1
15 7335 1 1 8 THR HG22 H 10.237 11.412 -12.237 1.00 . A A . 8 THR HG22 1 1
15 7336 1 1 8 THR HG23 H 10.920 10.189 -13.310 1.00 . A A . 8 THR HG23 1 1
15 7337 1 1 8 THR N N 7.280 9.855 -13.812 1.00 . A A . 8 THR N 1 1
15 7338 1 1 8 THR O O 9.650 9.160 -16.402 1.00 . A A . 8 THR O 1 1
15 7339 1 1 8 THR OG1 O 10.232 11.705 -15.126 1.00 . A A . 8 THR OG1 1 1
15 7340 1 1 9 ASP C C 8.849 5.874 -15.799 1.00 . A A . 9 ASP C 1 1
15 7341 1 1 9 ASP CA C 9.763 6.782 -14.984 1.00 . A A . 9 ASP CA 1 1
15 7342 1 1 9 ASP CB C 10.291 6.031 -13.762 1.00 . A A . 9 ASP CB 1 1
15 7343 1 1 9 ASP CG C 11.277 6.855 -12.957 1.00 . A A . 9 ASP CG 1 1
15 7344 1 1 9 ASP H H 8.576 7.996 -13.721 1.00 . A A . 9 ASP H 1 1
15 7345 1 1 9 ASP HA H 10.599 7.077 -15.602 1.00 . A A . 9 ASP HA 1 1
15 7346 1 1 9 ASP HB2 H 9.461 5.771 -13.121 1.00 . A A . 9 ASP HB2 1 1
15 7347 1 1 9 ASP HB3 H 10.786 5.128 -14.087 1.00 . A A . 9 ASP HB3 1 1
15 7348 1 1 9 ASP N N 9.062 7.992 -14.572 1.00 . A A . 9 ASP N 1 1
15 7349 1 1 9 ASP O O 7.712 5.607 -15.407 1.00 . A A . 9 ASP O 1 1
15 7350 1 1 9 ASP OD1 O 11.496 6.529 -11.771 1.00 . A A . 9 ASP OD1 1 1
15 7351 1 1 9 ASP OD2 O 11.832 7.826 -13.513 1.00 . A A . 9 ASP OD2 1 1
15 7352 1 1 10 HIS C C 8.876 3.056 -17.501 1.00 . A A . 10 HIS C 1 1
15 7353 1 1 10 HIS CA C 8.578 4.521 -17.806 1.00 . A A . 10 HIS CA 1 1
15 7354 1 1 10 HIS CB C 8.885 4.823 -19.273 1.00 . A A . 10 HIS CB 1 1
15 7355 1 1 10 HIS CD2 C 6.619 3.785 -19.990 1.00 . A A . 10 HIS CD2 1 1
15 7356 1 1 10 HIS CE1 C 6.937 3.790 -22.159 1.00 . A A . 10 HIS CE1 1 1
15 7357 1 1 10 HIS CG C 7.846 4.309 -20.220 1.00 . A A . 10 HIS CG 1 1
15 7358 1 1 10 HIS H H 10.262 5.648 -17.194 1.00 . A A . 10 HIS H 1 1
15 7359 1 1 10 HIS HA H 7.531 4.709 -17.620 1.00 . A A . 10 HIS HA 1 1
15 7360 1 1 10 HIS HB2 H 8.957 5.892 -19.407 1.00 . A A . 10 HIS HB2 1 1
15 7361 1 1 10 HIS HB3 H 9.830 4.368 -19.536 1.00 . A A . 10 HIS HB3 1 1
15 7362 1 1 10 HIS HD1 H 8.807 4.613 -22.071 1.00 . A A . 10 HIS HD1 1 1
15 7363 1 1 10 HIS HD2 H 6.154 3.642 -19.025 1.00 . A A . 10 HIS HD2 1 1
15 7364 1 1 10 HIS HE1 H 6.786 3.657 -23.220 1.00 . A A . 10 HIS HE1 1 1
15 7365 1 1 10 HIS N N 9.351 5.401 -16.935 1.00 . A A . 10 HIS N 1 1
15 7366 1 1 10 HIS ND1 N 8.016 4.297 -21.589 1.00 . A A . 10 HIS ND1 1 1
15 7367 1 1 10 HIS NE2 N 6.074 3.471 -21.210 1.00 . A A . 10 HIS NE2 1 1
15 7368 1 1 10 HIS O O 7.991 2.205 -17.581 1.00 . A A . 10 HIS O 1 1
15 7369 1 1 11 GLN C C 10.165 1.044 -15.406 1.00 . A A . 11 GLN C 1 1
15 7370 1 1 11 GLN CA C 10.540 1.409 -16.839 1.00 . A A . 11 GLN CA 1 1
15 7371 1 1 11 GLN CB C 12.048 1.253 -17.040 1.00 . A A . 11 GLN CB 1 1
15 7372 1 1 11 GLN CD C 14.293 1.762 -15.999 1.00 . A A . 11 GLN CD 1 1
15 7373 1 1 11 GLN CG C 12.875 2.243 -16.237 1.00 . A A . 11 GLN CG 1 1
15 7374 1 1 11 GLN H H 10.786 3.494 -17.107 1.00 . A A . 11 GLN H 1 1
15 7375 1 1 11 GLN HA H 10.025 0.743 -17.513 1.00 . A A . 11 GLN HA 1 1
15 7376 1 1 11 GLN HB2 H 12.336 0.254 -16.746 1.00 . A A . 11 GLN HB2 1 1
15 7377 1 1 11 GLN HB3 H 12.276 1.391 -18.086 1.00 . A A . 11 GLN HB3 1 1
15 7378 1 1 11 GLN HE21 H 14.751 3.476 -15.102 1.00 . A A . 11 GLN HE21 1 1
15 7379 1 1 11 GLN HE22 H 16.029 2.319 -15.206 1.00 . A A . 11 GLN HE22 1 1
15 7380 1 1 11 GLN HG2 H 12.915 3.179 -16.773 1.00 . A A . 11 GLN HG2 1 1
15 7381 1 1 11 GLN HG3 H 12.398 2.398 -15.280 1.00 . A A . 11 GLN HG3 1 1
15 7382 1 1 11 GLN N N 10.127 2.772 -17.153 1.00 . A A . 11 GLN N 1 1
15 7383 1 1 11 GLN NE2 N 15.107 2.604 -15.373 1.00 . A A . 11 GLN NE2 1 1
15 7384 1 1 11 GLN O O 10.171 -0.129 -15.033 1.00 . A A . 11 GLN O 1 1
15 7385 1 1 11 GLN OE1 O 14.654 0.646 -16.374 1.00 . A A . 11 GLN OE1 1 1
15 7386 1 1 12 MET C C 8.188 1.006 -13.122 1.00 . A A . 12 MET C 1 1
15 7387 1 1 12 MET CA C 9.463 1.841 -13.216 1.00 . A A . 12 MET CA 1 1
15 7388 1 1 12 MET CB C 9.262 3.180 -12.506 1.00 . A A . 12 MET CB 1 1
15 7389 1 1 12 MET CE C 9.500 1.124 -9.156 1.00 . A A . 12 MET CE 1 1
15 7390 1 1 12 MET CG C 8.851 3.041 -11.049 1.00 . A A . 12 MET CG 1 1
15 7391 1 1 12 MET H H 9.855 2.969 -14.963 1.00 . A A . 12 MET H 1 1
15 7392 1 1 12 MET HA H 10.266 1.305 -12.734 1.00 . A A . 12 MET HA 1 1
15 7393 1 1 12 MET HB2 H 10.187 3.737 -12.546 1.00 . A A . 12 MET HB2 1 1
15 7394 1 1 12 MET HB3 H 8.494 3.737 -13.022 1.00 . A A . 12 MET HB3 1 1
15 7395 1 1 12 MET HE1 H 8.428 1.242 -9.106 1.00 . A A . 12 MET HE1 1 1
15 7396 1 1 12 MET HE2 H 9.739 0.225 -9.705 1.00 . A A . 12 MET HE2 1 1
15 7397 1 1 12 MET HE3 H 9.901 1.052 -8.155 1.00 . A A . 12 MET HE3 1 1
15 7398 1 1 12 MET HG2 H 8.476 3.992 -10.702 1.00 . A A . 12 MET HG2 1 1
15 7399 1 1 12 MET HG3 H 8.068 2.300 -10.981 1.00 . A A . 12 MET HG3 1 1
15 7400 1 1 12 MET N N 9.841 2.056 -14.608 1.00 . A A . 12 MET N 1 1
15 7401 1 1 12 MET O O 8.064 0.143 -12.253 1.00 . A A . 12 MET O 1 1
15 7402 1 1 12 MET SD S 10.218 2.538 -9.987 1.00 . A A . 12 MET SD 1 1
15 7403 1 1 13 ALA C C 6.217 -0.963 -14.109 1.00 . A A . 13 ALA C 1 1
15 7404 1 1 13 ALA CA C 5.983 0.543 -14.038 1.00 . A A . 13 ALA CA 1 1
15 7405 1 1 13 ALA CB C 5.127 1.001 -15.210 1.00 . A A . 13 ALA CB 1 1
15 7406 1 1 13 ALA H H 7.404 1.971 -14.687 1.00 . A A . 13 ALA H 1 1
15 7407 1 1 13 ALA HA H 5.452 0.772 -13.126 1.00 . A A . 13 ALA HA 1 1
15 7408 1 1 13 ALA HB1 H 5.754 1.149 -16.077 1.00 . A A . 13 ALA HB1 1 1
15 7409 1 1 13 ALA HB2 H 4.384 0.249 -15.428 1.00 . A A . 13 ALA HB2 1 1
15 7410 1 1 13 ALA HB3 H 4.637 1.929 -14.956 1.00 . A A . 13 ALA HB3 1 1
15 7411 1 1 13 ALA N N 7.246 1.271 -14.020 1.00 . A A . 13 ALA N 1 1
15 7412 1 1 13 ALA O O 5.468 -1.745 -13.525 1.00 . A A . 13 ALA O 1 1
15 7413 1 1 14 ARG C C 7.679 -3.456 -13.615 1.00 . A A . 14 ARG C 1 1
15 7414 1 1 14 ARG CA C 7.593 -2.773 -14.976 1.00 . A A . 14 ARG CA 1 1
15 7415 1 1 14 ARG CB C 8.918 -2.932 -15.724 1.00 . A A . 14 ARG CB 1 1
15 7416 1 1 14 ARG CD C 7.950 -3.916 -17.822 1.00 . A A . 14 ARG CD 1 1
15 7417 1 1 14 ARG CG C 8.938 -4.110 -16.684 1.00 . A A . 14 ARG CG 1 1
15 7418 1 1 14 ARG CZ C 9.415 -3.409 -19.731 1.00 . A A . 14 ARG CZ 1 1
15 7419 1 1 14 ARG H H 7.822 -0.690 -15.270 1.00 . A A . 14 ARG H 1 1
15 7420 1 1 14 ARG HA H 6.808 -3.240 -15.551 1.00 . A A . 14 ARG HA 1 1
15 7421 1 1 14 ARG HB2 H 9.110 -2.031 -16.288 1.00 . A A . 14 ARG HB2 1 1
15 7422 1 1 14 ARG HB3 H 9.710 -3.069 -15.002 1.00 . A A . 14 ARG HB3 1 1
15 7423 1 1 14 ARG HD2 H 7.108 -4.575 -17.667 1.00 . A A . 14 ARG HD2 1 1
15 7424 1 1 14 ARG HD3 H 7.610 -2.891 -17.816 1.00 . A A . 14 ARG HD3 1 1
15 7425 1 1 14 ARG HE H 8.288 -5.046 -19.562 1.00 . A A . 14 ARG HE 1 1
15 7426 1 1 14 ARG HG2 H 9.932 -4.208 -17.097 1.00 . A A . 14 ARG HG2 1 1
15 7427 1 1 14 ARG HG3 H 8.680 -5.008 -16.143 1.00 . A A . 14 ARG HG3 1 1
15 7428 1 1 14 ARG HH11 H 9.409 -2.016 -18.269 1.00 . A A . 14 ARG HH11 1 1
15 7429 1 1 14 ARG HH12 H 10.439 -1.670 -19.619 1.00 . A A . 14 ARG HH12 1 1
15 7430 1 1 14 ARG HH21 H 9.639 -4.603 -21.346 1.00 . A A . 14 ARG HH21 1 1
15 7431 1 1 14 ARG HH22 H 10.566 -3.142 -21.370 1.00 . A A . 14 ARG HH22 1 1
15 7432 1 1 14 ARG N N 7.262 -1.361 -14.828 1.00 . A A . 14 ARG N 1 1
15 7433 1 1 14 ARG NE N 8.547 -4.210 -19.123 1.00 . A A . 14 ARG NE 1 1
15 7434 1 1 14 ARG NH1 N 9.784 -2.271 -19.159 1.00 . A A . 14 ARG NH1 1 1
15 7435 1 1 14 ARG NH2 N 9.914 -3.745 -20.913 1.00 . A A . 14 ARG NH2 1 1
15 7436 1 1 14 ARG O O 7.086 -4.513 -13.400 1.00 . A A . 14 ARG O 1 1
15 7437 1 1 15 LYS C C 7.290 -3.282 -10.560 1.00 . A A . 15 LYS C 1 1
15 7438 1 1 15 LYS CA C 8.587 -3.394 -11.357 1.00 . A A . 15 LYS CA 1 1
15 7439 1 1 15 LYS CB C 9.715 -2.666 -10.621 1.00 . A A . 15 LYS CB 1 1
15 7440 1 1 15 LYS CD C 12.028 -1.718 -10.864 1.00 . A A . 15 LYS CD 1 1
15 7441 1 1 15 LYS CE C 11.865 -0.482 -11.734 1.00 . A A . 15 LYS CE 1 1
15 7442 1 1 15 LYS CG C 11.073 -2.823 -11.282 1.00 . A A . 15 LYS CG 1 1
15 7443 1 1 15 LYS H H 8.871 -2.005 -12.929 1.00 . A A . 15 LYS H 1 1
15 7444 1 1 15 LYS HA H 8.847 -4.438 -11.454 1.00 . A A . 15 LYS HA 1 1
15 7445 1 1 15 LYS HB2 H 9.479 -1.613 -10.576 1.00 . A A . 15 LYS HB2 1 1
15 7446 1 1 15 LYS HB3 H 9.780 -3.054 -9.615 1.00 . A A . 15 LYS HB3 1 1
15 7447 1 1 15 LYS HD2 H 11.827 -1.450 -9.837 1.00 . A A . 15 LYS HD2 1 1
15 7448 1 1 15 LYS HD3 H 13.043 -2.079 -10.951 1.00 . A A . 15 LYS HD3 1 1
15 7449 1 1 15 LYS HE2 H 11.337 -0.758 -12.634 1.00 . A A . 15 LYS HE2 1 1
15 7450 1 1 15 LYS HE3 H 11.290 0.253 -11.191 1.00 . A A . 15 LYS HE3 1 1
15 7451 1 1 15 LYS HG2 H 11.494 -3.776 -10.997 1.00 . A A . 15 LYS HG2 1 1
15 7452 1 1 15 LYS HG3 H 10.946 -2.790 -12.355 1.00 . A A . 15 LYS HG3 1 1
15 7453 1 1 15 LYS HZ1 H 13.395 0.919 -11.490 1.00 . A A . 15 LYS HZ1 1 1
15 7454 1 1 15 LYS HZ2 H 13.156 0.440 -13.094 1.00 . A A . 15 LYS HZ2 1 1
15 7455 1 1 15 LYS HZ3 H 13.933 -0.600 -12.008 1.00 . A A . 15 LYS HZ3 1 1
15 7456 1 1 15 LYS N N 8.423 -2.846 -12.698 1.00 . A A . 15 LYS N 1 1
15 7457 1 1 15 LYS NZ N 13.180 0.110 -12.107 1.00 . A A . 15 LYS NZ 1 1
15 7458 1 1 15 LYS O O 6.915 -4.203 -9.835 1.00 . A A . 15 LYS O 1 1
15 7459 1 1 16 CYS C C 4.394 -3.083 -10.201 1.00 . A A . 16 CYS C 1 1
15 7460 1 1 16 CYS CA C 5.356 -1.916 -9.997 1.00 . A A . 16 CYS CA 1 1
15 7461 1 1 16 CYS CB C 4.709 -0.616 -10.479 1.00 . A A . 16 CYS CB 1 1
15 7462 1 1 16 CYS H H 6.963 -1.451 -11.294 1.00 . A A . 16 CYS H 1 1
15 7463 1 1 16 CYS HA H 5.578 -1.828 -8.944 1.00 . A A . 16 CYS HA 1 1
15 7464 1 1 16 CYS HB2 H 5.240 0.221 -10.050 1.00 . A A . 16 CYS HB2 1 1
15 7465 1 1 16 CYS HB3 H 4.780 -0.566 -11.556 1.00 . A A . 16 CYS HB3 1 1
15 7466 1 1 16 CYS N N 6.611 -2.148 -10.702 1.00 . A A . 16 CYS N 1 1
15 7467 1 1 16 CYS O O 3.644 -3.448 -9.295 1.00 . A A . 16 CYS O 1 1
15 7468 1 1 16 CYS SG S 2.953 -0.448 -10.028 1.00 . A A . 16 CYS SG 1 1
15 7469 1 1 17 ASP C C 4.091 -6.081 -11.115 1.00 . A A . 17 ASP C 1 1
15 7470 1 1 17 ASP CA C 3.551 -4.788 -11.718 1.00 . A A . 17 ASP CA 1 1
15 7471 1 1 17 ASP CB C 3.416 -4.936 -13.235 1.00 . A A . 17 ASP CB 1 1
15 7472 1 1 17 ASP CG C 3.224 -3.603 -13.932 1.00 . A A . 17 ASP CG 1 1
15 7473 1 1 17 ASP H H 5.040 -3.324 -12.077 1.00 . A A . 17 ASP H 1 1
15 7474 1 1 17 ASP HA H 2.578 -4.586 -11.298 1.00 . A A . 17 ASP HA 1 1
15 7475 1 1 17 ASP HB2 H 4.310 -5.400 -13.626 1.00 . A A . 17 ASP HB2 1 1
15 7476 1 1 17 ASP HB3 H 2.564 -5.563 -13.454 1.00 . A A . 17 ASP HB3 1 1
15 7477 1 1 17 ASP N N 4.421 -3.662 -11.396 1.00 . A A . 17 ASP N 1 1
15 7478 1 1 17 ASP O O 3.326 -6.918 -10.635 1.00 . A A . 17 ASP O 1 1
15 7479 1 1 17 ASP OD1 O 3.944 -3.340 -14.918 1.00 . A A . 17 ASP OD1 1 1
15 7480 1 1 17 ASP OD2 O 2.353 -2.824 -13.493 1.00 . A A . 17 ASP OD2 1 1
15 7481 1 1 18 ASP C C 5.793 -7.547 -9.100 1.00 . A A . 18 ASP C 1 1
15 7482 1 1 18 ASP CA C 6.051 -7.428 -10.599 1.00 . A A . 18 ASP CA 1 1
15 7483 1 1 18 ASP CB C 7.556 -7.390 -10.869 1.00 . A A . 18 ASP CB 1 1
15 7484 1 1 18 ASP CG C 8.260 -8.643 -10.387 1.00 . A A . 18 ASP CG 1 1
15 7485 1 1 18 ASP H H 5.965 -5.532 -11.540 1.00 . A A . 18 ASP H 1 1
15 7486 1 1 18 ASP HA H 5.627 -8.288 -11.095 1.00 . A A . 18 ASP HA 1 1
15 7487 1 1 18 ASP HB2 H 7.722 -7.292 -11.932 1.00 . A A . 18 ASP HB2 1 1
15 7488 1 1 18 ASP HB3 H 7.985 -6.539 -10.361 1.00 . A A . 18 ASP HB3 1 1
15 7489 1 1 18 ASP N N 5.409 -6.237 -11.143 1.00 . A A . 18 ASP N 1 1
15 7490 1 1 18 ASP O O 5.373 -8.597 -8.613 1.00 . A A . 18 ASP O 1 1
15 7491 1 1 18 ASP OD1 O 8.978 -8.565 -9.366 1.00 . A A . 18 ASP OD1 1 1
15 7492 1 1 18 ASP OD2 O 8.095 -9.701 -11.029 1.00 . A A . 18 ASP OD2 1 1
15 7493 1 1 19 CYS C C 4.427 -6.893 -6.574 1.00 . A A . 19 CYS C 1 1
15 7494 1 1 19 CYS CA C 5.843 -6.446 -6.930 1.00 . A A . 19 CYS CA 1 1
15 7495 1 1 19 CYS CB C 6.102 -5.045 -6.374 1.00 . A A . 19 CYS CB 1 1
15 7496 1 1 19 CYS H H 6.379 -5.656 -8.819 1.00 . A A . 19 CYS H 1 1
15 7497 1 1 19 CYS HA H 6.546 -7.136 -6.487 1.00 . A A . 19 CYS HA 1 1
15 7498 1 1 19 CYS HB2 H 6.892 -4.580 -6.947 1.00 . A A . 19 CYS HB2 1 1
15 7499 1 1 19 CYS HB3 H 5.202 -4.456 -6.468 1.00 . A A . 19 CYS HB3 1 1
15 7500 1 1 19 CYS N N 6.046 -6.463 -8.373 1.00 . A A . 19 CYS N 1 1
15 7501 1 1 19 CYS O O 4.216 -7.591 -5.582 1.00 . A A . 19 CYS O 1 1
15 7502 1 1 19 CYS SG S 6.602 -5.020 -4.622 1.00 . A A . 19 CYS SG 1 1
15 7503 1 1 20 CYS C C 1.841 -8.332 -7.398 1.00 . A A . 20 CYS C 1 1
15 7504 1 1 20 CYS CA C 2.067 -6.842 -7.164 1.00 . A A . 20 CYS CA 1 1
15 7505 1 1 20 CYS CB C 1.154 -6.025 -8.083 1.00 . A A . 20 CYS CB 1 1
15 7506 1 1 20 CYS H H 3.694 -5.930 -8.166 1.00 . A A . 20 CYS H 1 1
15 7507 1 1 20 CYS HA H 1.828 -6.610 -6.137 1.00 . A A . 20 CYS HA 1 1
15 7508 1 1 20 CYS HB2 H 1.492 -6.137 -9.103 1.00 . A A . 20 CYS HB2 1 1
15 7509 1 1 20 CYS HB3 H 0.146 -6.401 -8.001 1.00 . A A . 20 CYS HB3 1 1
15 7510 1 1 20 CYS N N 3.463 -6.485 -7.390 1.00 . A A . 20 CYS N 1 1
15 7511 1 1 20 CYS O O 0.938 -8.933 -6.819 1.00 . A A . 20 CYS O 1 1
15 7512 1 1 20 CYS SG S 1.118 -4.244 -7.703 1.00 . A A . 20 CYS SG 1 1
15 7513 1 1 21 GLY C C 3.306 -10.740 -9.797 1.00 . A A . 21 GLY C 1 1
15 7514 1 1 21 GLY CA C 2.546 -10.339 -8.549 1.00 . A A . 21 GLY CA 1 1
15 7515 1 1 21 GLY H H 3.373 -8.394 -8.686 1.00 . A A . 21 GLY H 1 1
15 7516 1 1 21 GLY HA2 H 2.925 -10.905 -7.711 1.00 . A A . 21 GLY HA2 1 1
15 7517 1 1 21 GLY HA3 H 1.501 -10.575 -8.687 1.00 . A A . 21 GLY HA3 1 1
15 7518 1 1 21 GLY N N 2.671 -8.923 -8.253 1.00 . A A . 21 GLY N 1 1
15 7519 1 1 21 GLY O O 4.281 -11.488 -9.726 1.00 . A A . 21 GLY O 1 1
15 7520 1 1 22 GLY C C 3.384 -9.456 -13.225 1.00 . A A . 22 GLY C 1 1
15 7521 1 1 22 GLY CA C 3.515 -10.565 -12.200 1.00 . A A . 22 GLY CA 1 1
15 7522 1 1 22 GLY H H 2.077 -9.651 -10.943 1.00 . A A . 22 GLY H 1 1
15 7523 1 1 22 GLY HA2 H 4.562 -10.743 -12.010 1.00 . A A . 22 GLY HA2 1 1
15 7524 1 1 22 GLY HA3 H 3.073 -11.465 -12.603 1.00 . A A . 22 GLY HA3 1 1
15 7525 1 1 22 GLY N N 2.859 -10.242 -10.947 1.00 . A A . 22 GLY N 1 1
15 7526 1 1 22 GLY O O 2.988 -8.338 -12.895 1.00 . A A . 22 GLY O 1 1
15 7527 1 1 23 LYS C C 2.185 -8.501 -15.920 1.00 . A A . 23 LYS C 1 1
15 7528 1 1 23 LYS CA C 3.638 -8.786 -15.551 1.00 . A A . 23 LYS CA 1 1
15 7529 1 1 23 LYS CB C 4.398 -9.288 -16.781 1.00 . A A . 23 LYS CB 1 1
15 7530 1 1 23 LYS CD C 5.215 -8.799 -19.107 1.00 . A A . 23 LYS CD 1 1
15 7531 1 1 23 LYS CE C 6.670 -9.206 -18.928 1.00 . A A . 23 LYS CE 1 1
15 7532 1 1 23 LYS CG C 4.640 -8.214 -17.827 1.00 . A A . 23 LYS CG 1 1
15 7533 1 1 23 LYS H H 4.027 -10.673 -14.675 1.00 . A A . 23 LYS H 1 1
15 7534 1 1 23 LYS HA H 4.094 -7.872 -15.205 1.00 . A A . 23 LYS HA 1 1
15 7535 1 1 23 LYS HB2 H 5.354 -9.675 -16.465 1.00 . A A . 23 LYS HB2 1 1
15 7536 1 1 23 LYS HB3 H 3.830 -10.085 -17.240 1.00 . A A . 23 LYS HB3 1 1
15 7537 1 1 23 LYS HD2 H 4.640 -9.671 -19.383 1.00 . A A . 23 LYS HD2 1 1
15 7538 1 1 23 LYS HD3 H 5.150 -8.059 -19.892 1.00 . A A . 23 LYS HD3 1 1
15 7539 1 1 23 LYS HE2 H 7.173 -9.119 -19.879 1.00 . A A . 23 LYS HE2 1 1
15 7540 1 1 23 LYS HE3 H 7.130 -8.540 -18.213 1.00 . A A . 23 LYS HE3 1 1
15 7541 1 1 23 LYS HG2 H 3.701 -7.729 -18.057 1.00 . A A . 23 LYS HG2 1 1
15 7542 1 1 23 LYS HG3 H 5.334 -7.487 -17.430 1.00 . A A . 23 LYS HG3 1 1
15 7543 1 1 23 LYS HZ1 H 7.417 -10.637 -17.603 1.00 . A A . 23 LYS HZ1 1 1
15 7544 1 1 23 LYS HZ2 H 7.206 -11.208 -19.181 1.00 . A A . 23 LYS HZ2 1 1
15 7545 1 1 23 LYS HZ3 H 5.863 -10.981 -18.177 1.00 . A A . 23 LYS HZ3 1 1
15 7546 1 1 23 LYS N N 3.719 -9.764 -14.474 1.00 . A A . 23 LYS N 1 1
15 7547 1 1 23 LYS NZ N 6.798 -10.607 -18.438 1.00 . A A . 23 LYS NZ 1 1
15 7548 1 1 23 LYS O O 1.467 -9.386 -16.383 1.00 . A A . 23 LYS O 1 1
15 7549 1 1 24 GLY C C -0.478 -6.767 -14.792 1.00 . A A . 24 GLY C 1 1
15 7550 1 1 24 GLY CA C 0.394 -6.880 -16.027 1.00 . A A . 24 GLY CA 1 1
15 7551 1 1 24 GLY H H 2.376 -6.595 -15.339 1.00 . A A . 24 GLY H 1 1
15 7552 1 1 24 GLY HA2 H 0.406 -5.927 -16.535 1.00 . A A . 24 GLY HA2 1 1
15 7553 1 1 24 GLY HA3 H -0.030 -7.623 -16.686 1.00 . A A . 24 GLY HA3 1 1
15 7554 1 1 24 GLY N N 1.759 -7.259 -15.711 1.00 . A A . 24 GLY N 1 1
15 7555 1 1 24 GLY O O -1.522 -6.116 -14.819 1.00 . A A . 24 GLY O 1 1
15 7556 1 1 25 ARG C C -0.459 -6.129 -11.648 1.00 . A A . 25 ARG C 1 1
15 7557 1 1 25 ARG CA C -0.800 -7.377 -12.459 1.00 . A A . 25 ARG CA 1 1
15 7558 1 1 25 ARG CB C -0.506 -8.629 -11.633 1.00 . A A . 25 ARG CB 1 1
15 7559 1 1 25 ARG CD C -1.251 -11.030 -11.619 1.00 . A A . 25 ARG CD 1 1
15 7560 1 1 25 ARG CG C -0.601 -9.921 -12.430 1.00 . A A . 25 ARG CG 1 1
15 7561 1 1 25 ARG CZ C -3.298 -12.391 -11.666 1.00 . A A . 25 ARG CZ 1 1
15 7562 1 1 25 ARG H H 0.790 -7.908 -13.749 1.00 . A A . 25 ARG H 1 1
15 7563 1 1 25 ARG HA H -1.851 -7.356 -12.703 1.00 . A A . 25 ARG HA 1 1
15 7564 1 1 25 ARG HB2 H 0.492 -8.555 -11.229 1.00 . A A . 25 ARG HB2 1 1
15 7565 1 1 25 ARG HB3 H -1.212 -8.683 -10.817 1.00 . A A . 25 ARG HB3 1 1
15 7566 1 1 25 ARG HD2 H -0.621 -11.906 -11.661 1.00 . A A . 25 ARG HD2 1 1
15 7567 1 1 25 ARG HD3 H -1.343 -10.702 -10.594 1.00 . A A . 25 ARG HD3 1 1
15 7568 1 1 25 ARG HE H -2.945 -10.822 -12.847 1.00 . A A . 25 ARG HE 1 1
15 7569 1 1 25 ARG HG2 H -1.192 -9.743 -13.316 1.00 . A A . 25 ARG HG2 1 1
15 7570 1 1 25 ARG HG3 H 0.394 -10.230 -12.715 1.00 . A A . 25 ARG HG3 1 1
15 7571 1 1 25 ARG HH11 H -1.925 -12.970 -10.303 1.00 . A A . 25 ARG HH11 1 1
15 7572 1 1 25 ARG HH12 H -3.372 -13.920 -10.347 1.00 . A A . 25 ARG HH12 1 1
15 7573 1 1 25 ARG HH21 H -4.856 -12.066 -12.915 1.00 . A A . 25 ARG HH21 1 1
15 7574 1 1 25 ARG HH22 H -5.039 -13.406 -11.833 1.00 . A A . 25 ARG HH22 1 1
15 7575 1 1 25 ARG N N -0.050 -7.406 -13.708 1.00 . A A . 25 ARG N 1 1
15 7576 1 1 25 ARG NE N -2.577 -11.376 -12.127 1.00 . A A . 25 ARG NE 1 1
15 7577 1 1 25 ARG NH1 N -2.826 -13.157 -10.692 1.00 . A A . 25 ARG NH1 1 1
15 7578 1 1 25 ARG NH2 N -4.496 -12.642 -12.181 1.00 . A A . 25 ARG NH2 1 1
15 7579 1 1 25 ARG O O 0.699 -5.896 -11.305 1.00 . A A . 25 ARG O 1 1
15 7580 1 1 26 GLY C C -1.338 -2.867 -11.437 1.00 . A A . 26 GLY C 1 1
15 7581 1 1 26 GLY CA C -1.266 -4.116 -10.579 1.00 . A A . 26 GLY CA 1 1
15 7582 1 1 26 GLY H H -2.381 -5.565 -11.646 1.00 . A A . 26 GLY H 1 1
15 7583 1 1 26 GLY HA2 H -2.018 -4.054 -9.807 1.00 . A A . 26 GLY HA2 1 1
15 7584 1 1 26 GLY HA3 H -0.291 -4.162 -10.115 1.00 . A A . 26 GLY HA3 1 1
15 7585 1 1 26 GLY N N -1.478 -5.329 -11.346 1.00 . A A . 26 GLY N 1 1
15 7586 1 1 26 GLY O O -1.644 -2.940 -12.627 1.00 . A A . 26 GLY O 1 1
15 7587 1 1 27 LYS C C -0.234 0.596 -10.844 1.00 . A A . 27 LYS C 1 1
15 7588 1 1 27 LYS CA C -1.095 -0.448 -11.546 1.00 . A A . 27 LYS CA 1 1
15 7589 1 1 27 LYS CB C -2.535 0.056 -11.661 1.00 . A A . 27 LYS CB 1 1
15 7590 1 1 27 LYS CD C -2.643 1.098 -13.944 1.00 . A A . 27 LYS CD 1 1
15 7591 1 1 27 LYS CE C -2.551 0.679 -15.403 1.00 . A A . 27 LYS CE 1 1
15 7592 1 1 27 LYS CG C -3.108 -0.050 -13.064 1.00 . A A . 27 LYS CG 1 1
15 7593 1 1 27 LYS H H -0.823 -1.725 -9.880 1.00 . A A . 27 LYS H 1 1
15 7594 1 1 27 LYS HA H -0.702 -0.614 -12.538 1.00 . A A . 27 LYS HA 1 1
15 7595 1 1 27 LYS HB2 H -3.161 -0.520 -10.995 1.00 . A A . 27 LYS HB2 1 1
15 7596 1 1 27 LYS HB3 H -2.566 1.094 -11.360 1.00 . A A . 27 LYS HB3 1 1
15 7597 1 1 27 LYS HD2 H -3.346 1.913 -13.859 1.00 . A A . 27 LYS HD2 1 1
15 7598 1 1 27 LYS HD3 H -1.669 1.425 -13.610 1.00 . A A . 27 LYS HD3 1 1
15 7599 1 1 27 LYS HE2 H -3.480 0.212 -15.690 1.00 . A A . 27 LYS HE2 1 1
15 7600 1 1 27 LYS HE3 H -2.391 1.560 -16.008 1.00 . A A . 27 LYS HE3 1 1
15 7601 1 1 27 LYS HG2 H -2.785 -0.981 -13.505 1.00 . A A . 27 LYS HG2 1 1
15 7602 1 1 27 LYS HG3 H -4.187 -0.032 -13.005 1.00 . A A . 27 LYS HG3 1 1
15 7603 1 1 27 LYS HZ1 H -1.773 -1.097 -16.181 1.00 . A A . 27 LYS HZ1 1 1
15 7604 1 1 27 LYS HZ2 H -1.057 -0.614 -14.727 1.00 . A A . 27 LYS HZ2 1 1
15 7605 1 1 27 LYS HZ3 H -0.670 0.186 -16.167 1.00 . A A . 27 LYS HZ3 1 1
15 7606 1 1 27 LYS N N -1.060 -1.718 -10.832 1.00 . A A . 27 LYS N 1 1
15 7607 1 1 27 LYS NZ N -1.434 -0.279 -15.636 1.00 . A A . 27 LYS NZ 1 1
15 7608 1 1 27 LYS O O 0.038 0.488 -9.647 1.00 . A A . 27 LYS O 1 1
15 7609 1 1 28 CYS C C 0.227 3.969 -10.914 1.00 . A A . 28 CYS C 1 1
15 7610 1 1 28 CYS CA C 1.021 2.673 -11.043 1.00 . A A . 28 CYS CA 1 1
15 7611 1 1 28 CYS CB C 2.249 2.899 -11.926 1.00 . A A . 28 CYS CB 1 1
15 7612 1 1 28 CYS H H -0.058 1.639 -12.542 1.00 . A A . 28 CYS H 1 1
15 7613 1 1 28 CYS HA H 1.347 2.365 -10.061 1.00 . A A . 28 CYS HA 1 1
15 7614 1 1 28 CYS HB2 H 2.786 1.967 -12.029 1.00 . A A . 28 CYS HB2 1 1
15 7615 1 1 28 CYS HB3 H 1.925 3.232 -12.901 1.00 . A A . 28 CYS HB3 1 1
15 7616 1 1 28 CYS N N 0.191 1.608 -11.593 1.00 . A A . 28 CYS N 1 1
15 7617 1 1 28 CYS O O -0.096 4.614 -11.912 1.00 . A A . 28 CYS O 1 1
15 7618 1 1 28 CYS SG S 3.415 4.139 -11.276 1.00 . A A . 28 CYS SG 1 1
15 7619 1 1 29 TYR C C -0.130 6.440 -8.392 1.00 . A A . 29 TYR C 1 1
15 7620 1 1 29 TYR CA C -0.842 5.564 -9.418 1.00 . A A . 29 TYR CA 1 1
15 7621 1 1 29 TYR CB C -2.248 5.218 -8.922 1.00 . A A . 29 TYR CB 1 1
15 7622 1 1 29 TYR CD1 C -3.768 3.278 -9.472 1.00 . A A . 29 TYR CD1 1 1
15 7623 1 1 29 TYR CD2 C -3.084 4.711 -11.250 1.00 . A A . 29 TYR CD2 1 1
15 7624 1 1 29 TYR CE1 C -4.499 2.516 -10.362 1.00 . A A . 29 TYR CE1 1 1
15 7625 1 1 29 TYR CE2 C -3.814 3.955 -12.146 1.00 . A A . 29 TYR CE2 1 1
15 7626 1 1 29 TYR CG C -3.048 4.388 -9.900 1.00 . A A . 29 TYR CG 1 1
15 7627 1 1 29 TYR CZ C -4.521 2.858 -11.698 1.00 . A A . 29 TYR CZ 1 1
15 7628 1 1 29 TYR H H 0.201 3.790 -8.923 1.00 . A A . 29 TYR H 1 1
15 7629 1 1 29 TYR HA H -0.923 6.109 -10.346 1.00 . A A . 29 TYR HA 1 1
15 7630 1 1 29 TYR HB2 H -2.170 4.662 -8.000 1.00 . A A . 29 TYR HB2 1 1
15 7631 1 1 29 TYR HB3 H -2.792 6.133 -8.740 1.00 . A A . 29 TYR HB3 1 1
15 7632 1 1 29 TYR HD1 H -3.749 3.013 -8.425 1.00 . A A . 29 TYR HD1 1 1
15 7633 1 1 29 TYR HD2 H -2.529 5.570 -11.598 1.00 . A A . 29 TYR HD2 1 1
15 7634 1 1 29 TYR HE1 H -5.053 1.658 -10.011 1.00 . A A . 29 TYR HE1 1 1
15 7635 1 1 29 TYR HE2 H -3.830 4.223 -13.193 1.00 . A A . 29 TYR HE2 1 1
15 7636 1 1 29 TYR HH H -6.164 2.390 -12.578 1.00 . A A . 29 TYR HH 1 1
15 7637 1 1 29 TYR N N -0.084 4.345 -9.678 1.00 . A A . 29 TYR N 1 1
15 7638 1 1 29 TYR O O -0.041 6.092 -7.216 1.00 . A A . 29 TYR O 1 1
15 7639 1 1 29 TYR OH O -5.248 2.103 -12.588 1.00 . A A . 29 TYR OH 1 1
15 7640 1 1 30 GLY C C 2.498 8.049 -7.678 1.00 . A A . 30 GLY C 1 1
15 7641 1 1 30 GLY CA C 1.076 8.491 -7.960 1.00 . A A . 30 GLY CA 1 1
15 7642 1 1 30 GLY H H 0.277 7.806 -9.798 1.00 . A A . 30 GLY H 1 1
15 7643 1 1 30 GLY HA2 H 1.097 9.471 -8.411 1.00 . A A . 30 GLY HA2 1 1
15 7644 1 1 30 GLY HA3 H 0.537 8.546 -7.026 1.00 . A A . 30 GLY HA3 1 1
15 7645 1 1 30 GLY N N 0.377 7.581 -8.849 1.00 . A A . 30 GLY N 1 1
15 7646 1 1 30 GLY O O 3.078 7.248 -8.412 1.00 . A A . 30 GLY O 1 1
15 7647 1 1 31 PRO C C 4.580 6.819 -5.683 1.00 . A A . 31 PRO C 1 1
15 7648 1 1 31 PRO CA C 4.454 8.250 -6.194 1.00 . A A . 31 PRO CA 1 1
15 7649 1 1 31 PRO CB C 4.743 9.247 -5.068 1.00 . A A . 31 PRO CB 1 1
15 7650 1 1 31 PRO CD C 2.451 9.542 -5.675 1.00 . A A . 31 PRO CD 1 1
15 7651 1 1 31 PRO CG C 3.405 9.593 -4.515 1.00 . A A . 31 PRO CG 1 1
15 7652 1 1 31 PRO HA H 5.152 8.405 -7.003 1.00 . A A . 31 PRO HA 1 1
15 7653 1 1 31 PRO HB2 H 5.372 8.780 -4.323 1.00 . A A . 31 PRO HB2 1 1
15 7654 1 1 31 PRO HB3 H 5.240 10.116 -5.472 1.00 . A A . 31 PRO HB3 1 1
15 7655 1 1 31 PRO HD2 H 1.483 9.187 -5.353 1.00 . A A . 31 PRO HD2 1 1
15 7656 1 1 31 PRO HD3 H 2.363 10.514 -6.137 1.00 . A A . 31 PRO HD3 1 1
15 7657 1 1 31 PRO HG2 H 3.121 8.872 -3.763 1.00 . A A . 31 PRO HG2 1 1
15 7658 1 1 31 PRO HG3 H 3.427 10.588 -4.093 1.00 . A A . 31 PRO HG3 1 1
15 7659 1 1 31 PRO N N 3.082 8.580 -6.594 1.00 . A A . 31 PRO N 1 1
15 7660 1 1 31 PRO O O 5.680 6.271 -5.614 1.00 . A A . 31 PRO O 1 1
15 7661 1 1 32 GLN C C 2.660 3.934 -5.760 1.00 . A A . 32 GLN C 1 1
15 7662 1 1 32 GLN CA C 3.435 4.853 -4.821 1.00 . A A . 32 GLN CA 1 1
15 7663 1 1 32 GLN CB C 2.818 4.810 -3.422 1.00 . A A . 32 GLN CB 1 1
15 7664 1 1 32 GLN CD C 2.585 6.186 -1.316 1.00 . A A . 32 GLN CD 1 1
15 7665 1 1 32 GLN CG C 3.511 5.724 -2.424 1.00 . A A . 32 GLN CG 1 1
15 7666 1 1 32 GLN H H 2.604 6.711 -5.403 1.00 . A A . 32 GLN H 1 1
15 7667 1 1 32 GLN HA H 4.457 4.510 -4.765 1.00 . A A . 32 GLN HA 1 1
15 7668 1 1 32 GLN HB2 H 1.782 5.104 -3.488 1.00 . A A . 32 GLN HB2 1 1
15 7669 1 1 32 GLN HB3 H 2.875 3.798 -3.048 1.00 . A A . 32 GLN HB3 1 1
15 7670 1 1 32 GLN HE21 H 4.134 6.463 -0.102 1.00 . A A . 32 GLN HE21 1 1
15 7671 1 1 32 GLN HE22 H 2.584 6.829 0.565 1.00 . A A . 32 GLN HE22 1 1
15 7672 1 1 32 GLN HG2 H 4.339 5.192 -1.980 1.00 . A A . 32 GLN HG2 1 1
15 7673 1 1 32 GLN HG3 H 3.882 6.592 -2.949 1.00 . A A . 32 GLN HG3 1 1
15 7674 1 1 32 GLN N N 3.449 6.220 -5.326 1.00 . A A . 32 GLN N 1 1
15 7675 1 1 32 GLN NE2 N 3.158 6.527 -0.168 1.00 . A A . 32 GLN NE2 1 1
15 7676 1 1 32 GLN O O 1.628 4.319 -6.311 1.00 . A A . 32 GLN O 1 1
15 7677 1 1 32 GLN OE1 O 1.366 6.237 -1.490 1.00 . A A . 32 GLN OE1 1 1
15 7678 1 1 33 CYS C C 1.295 1.131 -6.132 1.00 . A A . 33 CYS C 1 1
15 7679 1 1 33 CYS CA C 2.518 1.743 -6.809 1.00 . A A . 33 CYS CA 1 1
15 7680 1 1 33 CYS CB C 3.507 0.640 -7.194 1.00 . A A . 33 CYS CB 1 1
15 7681 1 1 33 CYS H H 3.988 2.467 -5.469 1.00 . A A . 33 CYS H 1 1
15 7682 1 1 33 CYS HA H 2.200 2.256 -7.703 1.00 . A A . 33 CYS HA 1 1
15 7683 1 1 33 CYS HB2 H 4.267 1.057 -7.837 1.00 . A A . 33 CYS HB2 1 1
15 7684 1 1 33 CYS HB3 H 3.972 0.255 -6.298 1.00 . A A . 33 CYS HB3 1 1
15 7685 1 1 33 CYS N N 3.162 2.717 -5.937 1.00 . A A . 33 CYS N 1 1
15 7686 1 1 33 CYS O O 1.381 0.620 -5.014 1.00 . A A . 33 CYS O 1 1
15 7687 1 1 33 CYS SG S 2.748 -0.764 -8.073 1.00 . A A . 33 CYS SG 1 1
15 7688 1 1 34 LEU C C -1.579 -0.523 -7.137 1.00 . A A . 34 LEU C 1 1
15 7689 1 1 34 LEU CA C -1.084 0.638 -6.282 1.00 . A A . 34 LEU CA 1 1
15 7690 1 1 34 LEU CB C -2.156 1.727 -6.210 1.00 . A A . 34 LEU CB 1 1
15 7691 1 1 34 LEU CD1 C -2.874 4.042 -5.570 1.00 . A A . 34 LEU CD1 1 1
15 7692 1 1 34 LEU CD2 C -0.981 2.944 -4.359 1.00 . A A . 34 LEU CD2 1 1
15 7693 1 1 34 LEU CG C -1.693 3.091 -5.696 1.00 . A A . 34 LEU CG 1 1
15 7694 1 1 34 LEU H H 0.152 1.606 -7.701 1.00 . A A . 34 LEU H 1 1
15 7695 1 1 34 LEU HA H -0.884 0.275 -5.285 1.00 . A A . 34 LEU HA 1 1
15 7696 1 1 34 LEU HB2 H -2.554 1.866 -7.203 1.00 . A A . 34 LEU HB2 1 1
15 7697 1 1 34 LEU HB3 H -2.941 1.374 -5.555 1.00 . A A . 34 LEU HB3 1 1
15 7698 1 1 34 LEU HD11 H -3.652 3.743 -6.256 1.00 . A A . 34 LEU HD11 1 1
15 7699 1 1 34 LEU HD12 H -2.553 5.047 -5.804 1.00 . A A . 34 LEU HD12 1 1
15 7700 1 1 34 LEU HD13 H -3.254 4.012 -4.559 1.00 . A A . 34 LEU HD13 1 1
15 7701 1 1 34 LEU HD21 H -1.091 1.930 -4.003 1.00 . A A . 34 LEU HD21 1 1
15 7702 1 1 34 LEU HD22 H -1.414 3.626 -3.643 1.00 . A A . 34 LEU HD22 1 1
15 7703 1 1 34 LEU HD23 H 0.068 3.170 -4.484 1.00 . A A . 34 LEU HD23 1 1
15 7704 1 1 34 LEU HG H -0.996 3.518 -6.403 1.00 . A A . 34 LEU HG 1 1
15 7705 1 1 34 LEU N N 0.157 1.186 -6.816 1.00 . A A . 34 LEU N 1 1
15 7706 1 1 34 LEU O O -1.994 -0.333 -8.281 1.00 . A A . 34 LEU O 1 1
15 7707 1 1 35 CYS C C -3.486 -2.877 -7.529 1.00 . A A . 35 CYS C 1 1
15 7708 1 1 35 CYS CA C -1.979 -2.919 -7.286 1.00 . A A . 35 CYS CA 1 1
15 7709 1 1 35 CYS CB C -1.616 -4.176 -6.493 1.00 . A A . 35 CYS CB 1 1
15 7710 1 1 35 CYS H H -1.192 -1.815 -5.661 1.00 . A A . 35 CYS H 1 1
15 7711 1 1 35 CYS HA H -1.473 -2.947 -8.239 1.00 . A A . 35 CYS HA 1 1
15 7712 1 1 35 CYS HB2 H -2.245 -4.234 -5.617 1.00 . A A . 35 CYS HB2 1 1
15 7713 1 1 35 CYS HB3 H -1.786 -5.045 -7.111 1.00 . A A . 35 CYS HB3 1 1
15 7714 1 1 35 CYS N N -1.534 -1.727 -6.576 1.00 . A A . 35 CYS N 1 1
15 7715 1 1 35 CYS O O -4.279 -3.059 -6.606 1.00 . A A . 35 CYS O 1 1
15 7716 1 1 35 CYS SG S 0.117 -4.225 -5.933 1.00 . A A . 35 CYS SG 1 1
15 7717 1 1 36 ARG C C -6.017 -3.831 -8.704 1.00 . A A . 36 ARG C 1 1
15 7718 1 1 36 ARG CA C -5.280 -2.569 -9.143 1.00 . A A . 36 ARG CA 1 1
15 7719 1 1 36 ARG CB C -5.429 -2.378 -10.654 1.00 . A A . 36 ARG CB 1 1
15 7720 1 1 36 ARG CD C -5.708 -3.804 -12.705 1.00 . A A . 36 ARG CD 1 1
15 7721 1 1 36 ARG CG C -4.862 -3.527 -11.472 1.00 . A A . 36 ARG CG 1 1
15 7722 1 1 36 ARG CZ C -5.693 -3.242 -15.098 1.00 . A A . 36 ARG CZ 1 1
15 7723 1 1 36 ARG H H -3.190 -2.500 -9.471 1.00 . A A . 36 ARG H 1 1
15 7724 1 1 36 ARG HA H -5.714 -1.719 -8.638 1.00 . A A . 36 ARG HA 1 1
15 7725 1 1 36 ARG HB2 H -6.479 -2.280 -10.892 1.00 . A A . 36 ARG HB2 1 1
15 7726 1 1 36 ARG HB3 H -4.917 -1.472 -10.943 1.00 . A A . 36 ARG HB3 1 1
15 7727 1 1 36 ARG HD2 H -5.643 -4.856 -12.941 1.00 . A A . 36 ARG HD2 1 1
15 7728 1 1 36 ARG HD3 H -6.734 -3.547 -12.487 1.00 . A A . 36 ARG HD3 1 1
15 7729 1 1 36 ARG HE H -4.604 -2.321 -13.704 1.00 . A A . 36 ARG HE 1 1
15 7730 1 1 36 ARG HG2 H -3.860 -3.273 -11.786 1.00 . A A . 36 ARG HG2 1 1
15 7731 1 1 36 ARG HG3 H -4.835 -4.415 -10.857 1.00 . A A . 36 ARG HG3 1 1
15 7732 1 1 36 ARG HH11 H -6.926 -4.759 -14.589 1.00 . A A . 36 ARG HH11 1 1
15 7733 1 1 36 ARG HH12 H -6.907 -4.353 -16.273 1.00 . A A . 36 ARG HH12 1 1
15 7734 1 1 36 ARG HH21 H -4.569 -1.776 -15.919 1.00 . A A . 36 ARG HH21 1 1
15 7735 1 1 36 ARG HH22 H -5.565 -2.656 -17.029 1.00 . A A . 36 ARG HH22 1 1
15 7736 1 1 36 ARG N N -3.870 -2.636 -8.778 1.00 . A A . 36 ARG N 1 1
15 7737 1 1 36 ARG NE N -5.260 -3.032 -13.860 1.00 . A A . 36 ARG NE 1 1
15 7738 1 1 36 ARG NH1 N -6.581 -4.197 -15.340 1.00 . A A . 36 ARG NH1 1 1
15 7739 1 1 36 ARG NH2 N -5.239 -2.497 -16.098 1.00 . A A . 36 ARG NH2 1 1
15 7740 1 1 36 ARG O O -7.236 -3.824 -8.537 1.00 . A A . 36 ARG O 1 1
16 7741 1 1 1 MET C C 3.155 -1.018 -1.230 1.00 . A A . 1 MET C 1 1
16 7742 1 1 1 MET CA C 2.055 0.038 -1.266 1.00 . A A . 1 MET CA 1 1
16 7743 1 1 1 MET CB C 2.633 1.379 -1.722 1.00 . A A . 1 MET CB 1 1
16 7744 1 1 1 MET CE C 6.255 2.761 -0.287 1.00 . A A . 1 MET CE 1 1
16 7745 1 1 1 MET CG C 3.639 1.969 -0.747 1.00 . A A . 1 MET CG 1 1
16 7746 1 1 1 MET HA H 1.296 -0.273 -1.968 1.00 . A A . 1 MET HA 1 1
16 7747 1 1 1 MET HB2 H 3.125 1.241 -2.673 1.00 . A A . 1 MET HB2 1 1
16 7748 1 1 1 MET HB3 H 1.825 2.085 -1.842 1.00 . A A . 1 MET HB3 1 1
16 7749 1 1 1 MET HE1 H 5.967 2.811 0.752 1.00 . A A . 1 MET HE1 1 1
16 7750 1 1 1 MET HE2 H 7.311 2.550 -0.358 1.00 . A A . 1 MET HE2 1 1
16 7751 1 1 1 MET HE3 H 6.042 3.706 -0.767 1.00 . A A . 1 MET HE3 1 1
16 7752 1 1 1 MET HG2 H 3.585 3.047 -0.802 1.00 . A A . 1 MET HG2 1 1
16 7753 1 1 1 MET HG3 H 3.382 1.650 0.251 1.00 . A A . 1 MET HG3 1 1
16 7754 1 1 1 MET N N 1.424 0.176 0.042 1.00 . A A . 1 MET N 1 1
16 7755 1 1 1 MET O O 3.851 -1.169 -0.227 1.00 . A A . 1 MET O 1 1
16 7756 1 1 1 MET SD S 5.331 1.459 -1.101 1.00 . A A . 1 MET SD 1 1
16 7757 1 1 2 CYS C C 5.690 -2.188 -2.736 1.00 . A A . 2 CYS C 1 1
16 7758 1 1 2 CYS CA C 4.321 -2.788 -2.428 1.00 . A A . 2 CYS CA 1 1
16 7759 1 1 2 CYS CB C 3.941 -3.802 -3.509 1.00 . A A . 2 CYS CB 1 1
16 7760 1 1 2 CYS H H 2.720 -1.579 -3.101 1.00 . A A . 2 CYS H 1 1
16 7761 1 1 2 CYS HA H 4.370 -3.293 -1.474 1.00 . A A . 2 CYS HA 1 1
16 7762 1 1 2 CYS HB2 H 2.910 -4.095 -3.370 1.00 . A A . 2 CYS HB2 1 1
16 7763 1 1 2 CYS HB3 H 4.051 -3.341 -4.478 1.00 . A A . 2 CYS HB3 1 1
16 7764 1 1 2 CYS N N 3.306 -1.746 -2.332 1.00 . A A . 2 CYS N 1 1
16 7765 1 1 2 CYS O O 6.712 -2.662 -2.240 1.00 . A A . 2 CYS O 1 1
16 7766 1 1 2 CYS SG S 4.952 -5.317 -3.496 1.00 . A A . 2 CYS SG 1 1
16 7767 1 1 3 MET C C 6.668 0.922 -4.473 1.00 . A A . 3 MET C 1 1
16 7768 1 1 3 MET CA C 6.943 -0.478 -3.930 1.00 . A A . 3 MET CA 1 1
16 7769 1 1 3 MET CB C 7.695 -1.305 -4.975 1.00 . A A . 3 MET CB 1 1
16 7770 1 1 3 MET CE C 9.743 -1.546 -7.302 1.00 . A A . 3 MET CE 1 1
16 7771 1 1 3 MET CG C 7.160 -1.132 -6.387 1.00 . A A . 3 MET CG 1 1
16 7772 1 1 3 MET H H 4.853 -0.811 -3.920 1.00 . A A . 3 MET H 1 1
16 7773 1 1 3 MET HA H 7.553 -0.393 -3.043 1.00 . A A . 3 MET HA 1 1
16 7774 1 1 3 MET HB2 H 8.735 -1.011 -4.968 1.00 . A A . 3 MET HB2 1 1
16 7775 1 1 3 MET HB3 H 7.623 -2.349 -4.711 1.00 . A A . 3 MET HB3 1 1
16 7776 1 1 3 MET HE1 H 9.719 -0.546 -6.895 1.00 . A A . 3 MET HE1 1 1
16 7777 1 1 3 MET HE2 H 10.227 -2.209 -6.601 1.00 . A A . 3 MET HE2 1 1
16 7778 1 1 3 MET HE3 H 10.290 -1.544 -8.233 1.00 . A A . 3 MET HE3 1 1
16 7779 1 1 3 MET HG2 H 6.124 -1.437 -6.404 1.00 . A A . 3 MET HG2 1 1
16 7780 1 1 3 MET HG3 H 7.231 -0.090 -6.660 1.00 . A A . 3 MET HG3 1 1
16 7781 1 1 3 MET N N 5.701 -1.143 -3.557 1.00 . A A . 3 MET N 1 1
16 7782 1 1 3 MET O O 5.586 1.214 -4.983 1.00 . A A . 3 MET O 1 1
16 7783 1 1 3 MET SD S 8.069 -2.111 -7.598 1.00 . A A . 3 MET SD 1 1
16 7784 1 1 4 PRO C C 7.518 3.278 -6.359 1.00 . A A . 4 PRO C 1 1
16 7785 1 1 4 PRO CA C 7.559 3.189 -4.838 1.00 . A A . 4 PRO CA 1 1
16 7786 1 1 4 PRO CB C 8.829 3.852 -4.297 1.00 . A A . 4 PRO CB 1 1
16 7787 1 1 4 PRO CD C 8.986 1.527 -3.766 1.00 . A A . 4 PRO CD 1 1
16 7788 1 1 4 PRO CG C 9.802 2.735 -4.138 1.00 . A A . 4 PRO CG 1 1
16 7789 1 1 4 PRO HA H 6.691 3.683 -4.426 1.00 . A A . 4 PRO HA 1 1
16 7790 1 1 4 PRO HB2 H 9.184 4.588 -5.006 1.00 . A A . 4 PRO HB2 1 1
16 7791 1 1 4 PRO HB3 H 8.617 4.328 -3.353 1.00 . A A . 4 PRO HB3 1 1
16 7792 1 1 4 PRO HD2 H 9.421 0.633 -4.191 1.00 . A A . 4 PRO HD2 1 1
16 7793 1 1 4 PRO HD3 H 8.911 1.438 -2.693 1.00 . A A . 4 PRO HD3 1 1
16 7794 1 1 4 PRO HG2 H 10.321 2.564 -5.069 1.00 . A A . 4 PRO HG2 1 1
16 7795 1 1 4 PRO HG3 H 10.504 2.969 -3.352 1.00 . A A . 4 PRO HG3 1 1
16 7796 1 1 4 PRO N N 7.669 1.807 -4.363 1.00 . A A . 4 PRO N 1 1
16 7797 1 1 4 PRO O O 8.375 2.724 -7.047 1.00 . A A . 4 PRO O 1 1
16 7798 1 1 5 CYS C C 6.790 5.540 -8.759 1.00 . A A . 5 CYS C 1 1
16 7799 1 1 5 CYS CA C 6.362 4.142 -8.320 1.00 . A A . 5 CYS CA 1 1
16 7800 1 1 5 CYS CB C 4.911 3.889 -8.730 1.00 . A A . 5 CYS CB 1 1
16 7801 1 1 5 CYS H H 5.863 4.399 -6.279 1.00 . A A . 5 CYS H 1 1
16 7802 1 1 5 CYS HA H 6.996 3.416 -8.805 1.00 . A A . 5 CYS HA 1 1
16 7803 1 1 5 CYS HB2 H 4.432 3.279 -7.976 1.00 . A A . 5 CYS HB2 1 1
16 7804 1 1 5 CYS HB3 H 4.394 4.834 -8.802 1.00 . A A . 5 CYS HB3 1 1
16 7805 1 1 5 CYS N N 6.516 3.980 -6.879 1.00 . A A . 5 CYS N 1 1
16 7806 1 1 5 CYS O O 7.018 6.420 -7.928 1.00 . A A . 5 CYS O 1 1
16 7807 1 1 5 CYS SG S 4.728 3.034 -10.328 1.00 . A A . 5 CYS SG 1 1
16 7808 1 1 6 PHE C C 6.585 7.298 -11.940 1.00 . A A . 6 PHE C 1 1
16 7809 1 1 6 PHE CA C 7.298 7.025 -10.618 1.00 . A A . 6 PHE CA 1 1
16 7810 1 1 6 PHE CB C 8.814 7.066 -10.826 1.00 . A A . 6 PHE CB 1 1
16 7811 1 1 6 PHE CD1 C 10.064 8.366 -9.082 1.00 . A A . 6 PHE CD1 1 1
16 7812 1 1 6 PHE CD2 C 9.851 6.007 -8.802 1.00 . A A . 6 PHE CD2 1 1
16 7813 1 1 6 PHE CE1 C 10.782 8.443 -7.904 1.00 . A A . 6 PHE CE1 1 1
16 7814 1 1 6 PHE CE2 C 10.568 6.079 -7.622 1.00 . A A . 6 PHE CE2 1 1
16 7815 1 1 6 PHE CG C 9.592 7.147 -9.545 1.00 . A A . 6 PHE CG 1 1
16 7816 1 1 6 PHE CZ C 11.033 7.299 -7.172 1.00 . A A . 6 PHE CZ 1 1
16 7817 1 1 6 PHE H H 6.702 4.994 -10.680 1.00 . A A . 6 PHE H 1 1
16 7818 1 1 6 PHE HA H 7.020 7.788 -9.909 1.00 . A A . 6 PHE HA 1 1
16 7819 1 1 6 PHE HB2 H 9.123 6.171 -11.345 1.00 . A A . 6 PHE HB2 1 1
16 7820 1 1 6 PHE HB3 H 9.065 7.928 -11.425 1.00 . A A . 6 PHE HB3 1 1
16 7821 1 1 6 PHE HD1 H 9.869 9.261 -9.653 1.00 . A A . 6 PHE HD1 1 1
16 7822 1 1 6 PHE HD2 H 9.487 5.051 -9.153 1.00 . A A . 6 PHE HD2 1 1
16 7823 1 1 6 PHE HE1 H 11.145 9.399 -7.554 1.00 . A A . 6 PHE HE1 1 1
16 7824 1 1 6 PHE HE2 H 10.761 5.182 -7.052 1.00 . A A . 6 PHE HE2 1 1
16 7825 1 1 6 PHE HZ H 11.594 7.357 -6.251 1.00 . A A . 6 PHE HZ 1 1
16 7826 1 1 6 PHE N N 6.897 5.736 -10.069 1.00 . A A . 6 PHE N 1 1
16 7827 1 1 6 PHE O O 6.619 6.480 -12.859 1.00 . A A . 6 PHE O 1 1
16 7828 1 1 7 THR C C 6.175 9.221 -14.352 1.00 . A A . 7 THR C 1 1
16 7829 1 1 7 THR CA C 5.213 8.837 -13.233 1.00 . A A . 7 THR CA 1 1
16 7830 1 1 7 THR CB C 4.258 10.016 -12.966 1.00 . A A . 7 THR CB 1 1
16 7831 1 1 7 THR CG2 C 3.332 9.708 -11.799 1.00 . A A . 7 THR CG2 1 1
16 7832 1 1 7 THR H H 5.945 9.066 -11.260 1.00 . A A . 7 THR H 1 1
16 7833 1 1 7 THR HA H 4.625 7.990 -13.552 1.00 . A A . 7 THR HA 1 1
16 7834 1 1 7 THR HB H 3.657 10.180 -13.850 1.00 . A A . 7 THR HB 1 1
16 7835 1 1 7 THR HG1 H 4.537 11.967 -13.022 1.00 . A A . 7 THR HG1 1 1
16 7836 1 1 7 THR HG21 H 3.701 10.195 -10.908 1.00 . A A . 7 THR HG21 1 1
16 7837 1 1 7 THR HG22 H 3.299 8.641 -11.638 1.00 . A A . 7 THR HG22 1 1
16 7838 1 1 7 THR HG23 H 2.340 10.071 -12.022 1.00 . A A . 7 THR HG23 1 1
16 7839 1 1 7 THR N N 5.937 8.456 -12.027 1.00 . A A . 7 THR N 1 1
16 7840 1 1 7 THR O O 5.916 8.953 -15.527 1.00 . A A . 7 THR O 1 1
16 7841 1 1 7 THR OG1 O 5.009 11.202 -12.686 1.00 . A A . 7 THR OG1 1 1
16 7842 1 1 8 THR C C 9.070 9.078 -15.488 1.00 . A A . 8 THR C 1 1
16 7843 1 1 8 THR CA C 8.286 10.272 -14.956 1.00 . A A . 8 THR CA 1 1
16 7844 1 1 8 THR CB C 9.270 11.288 -14.345 1.00 . A A . 8 THR CB 1 1
16 7845 1 1 8 THR CG2 C 10.124 10.634 -13.269 1.00 . A A . 8 THR CG2 1 1
16 7846 1 1 8 THR H H 7.434 10.036 -13.032 1.00 . A A . 8 THR H 1 1
16 7847 1 1 8 THR HA H 7.771 10.749 -15.777 1.00 . A A . 8 THR HA 1 1
16 7848 1 1 8 THR HB H 8.703 12.090 -13.897 1.00 . A A . 8 THR HB 1 1
16 7849 1 1 8 THR HG1 H 10.721 11.148 -15.674 1.00 . A A . 8 THR HG1 1 1
16 7850 1 1 8 THR HG21 H 11.067 10.329 -13.694 1.00 . A A . 8 THR HG21 1 1
16 7851 1 1 8 THR HG22 H 9.609 9.771 -12.876 1.00 . A A . 8 THR HG22 1 1
16 7852 1 1 8 THR HG23 H 10.300 11.342 -12.472 1.00 . A A . 8 THR HG23 1 1
16 7853 1 1 8 THR N N 7.285 9.851 -13.983 1.00 . A A . 8 THR N 1 1
16 7854 1 1 8 THR O O 9.639 9.135 -16.579 1.00 . A A . 8 THR O 1 1
16 7855 1 1 8 THR OG1 O 10.114 11.827 -15.369 1.00 . A A . 8 THR OG1 1 1
16 7856 1 1 9 ASP C C 8.887 5.838 -15.867 1.00 . A A . 9 ASP C 1 1
16 7857 1 1 9 ASP CA C 9.809 6.790 -15.111 1.00 . A A . 9 ASP CA 1 1
16 7858 1 1 9 ASP CB C 10.389 6.090 -13.882 1.00 . A A . 9 ASP CB 1 1
16 7859 1 1 9 ASP CG C 11.436 5.055 -14.245 1.00 . A A . 9 ASP CG 1 1
16 7860 1 1 9 ASP H H 8.622 8.016 -13.856 1.00 . A A . 9 ASP H 1 1
16 7861 1 1 9 ASP HA H 10.618 7.082 -15.763 1.00 . A A . 9 ASP HA 1 1
16 7862 1 1 9 ASP HB2 H 10.846 6.826 -13.238 1.00 . A A . 9 ASP HB2 1 1
16 7863 1 1 9 ASP HB3 H 9.592 5.595 -13.347 1.00 . A A . 9 ASP HB3 1 1
16 7864 1 1 9 ASP N N 9.096 7.999 -14.715 1.00 . A A . 9 ASP N 1 1
16 7865 1 1 9 ASP O O 7.771 5.559 -15.428 1.00 . A A . 9 ASP O 1 1
16 7866 1 1 9 ASP OD1 O 12.160 4.599 -13.335 1.00 . A A . 9 ASP OD1 1 1
16 7867 1 1 9 ASP OD2 O 11.533 4.704 -15.440 1.00 . A A . 9 ASP OD2 1 1
16 7868 1 1 10 HIS C C 8.924 2.975 -17.490 1.00 . A A . 10 HIS C 1 1
16 7869 1 1 10 HIS CA C 8.580 4.424 -17.824 1.00 . A A . 10 HIS CA 1 1
16 7870 1 1 10 HIS CB C 8.830 4.689 -19.309 1.00 . A A . 10 HIS CB 1 1
16 7871 1 1 10 HIS CD2 C 11.232 5.587 -19.697 1.00 . A A . 10 HIS CD2 1 1
16 7872 1 1 10 HIS CE1 C 12.159 3.730 -20.402 1.00 . A A . 10 HIS CE1 1 1
16 7873 1 1 10 HIS CG C 10.276 4.630 -19.694 1.00 . A A . 10 HIS CG 1 1
16 7874 1 1 10 HIS H H 10.259 5.605 -17.303 1.00 . A A . 10 HIS H 1 1
16 7875 1 1 10 HIS HA H 7.536 4.592 -17.608 1.00 . A A . 10 HIS HA 1 1
16 7876 1 1 10 HIS HB2 H 8.301 3.953 -19.894 1.00 . A A . 10 HIS HB2 1 1
16 7877 1 1 10 HIS HB3 H 8.460 5.674 -19.559 1.00 . A A . 10 HIS HB3 1 1
16 7878 1 1 10 HIS HD1 H 10.457 2.606 -20.252 1.00 . A A . 10 HIS HD1 1 1
16 7879 1 1 10 HIS HD2 H 11.107 6.621 -19.403 1.00 . A A . 10 HIS HD2 1 1
16 7880 1 1 10 HIS HE1 H 12.883 3.018 -20.768 1.00 . A A . 10 HIS HE1 1 1
16 7881 1 1 10 HIS N N 9.362 5.344 -17.007 1.00 . A A . 10 HIS N 1 1
16 7882 1 1 10 HIS ND1 N 10.888 3.478 -20.142 1.00 . A A . 10 HIS ND1 1 1
16 7883 1 1 10 HIS NE2 N 12.393 5.004 -20.141 1.00 . A A . 10 HIS NE2 1 1
16 7884 1 1 10 HIS O O 8.071 2.091 -17.572 1.00 . A A . 10 HIS O 1 1
16 7885 1 1 11 GLN C C 10.233 1.038 -15.343 1.00 . A A . 11 GLN C 1 1
16 7886 1 1 11 GLN CA C 10.632 1.398 -16.771 1.00 . A A . 11 GLN CA 1 1
16 7887 1 1 11 GLN CB C 12.149 1.295 -16.931 1.00 . A A . 11 GLN CB 1 1
16 7888 1 1 11 GLN CD C 14.343 1.739 -15.759 1.00 . A A . 11 GLN CD 1 1
16 7889 1 1 11 GLN CG C 12.924 2.215 -16.001 1.00 . A A . 11 GLN CG 1 1
16 7890 1 1 11 GLN H H 10.809 3.486 -17.070 1.00 . A A . 11 GLN H 1 1
16 7891 1 1 11 GLN HA H 10.159 0.704 -17.449 1.00 . A A . 11 GLN HA 1 1
16 7892 1 1 11 GLN HB2 H 12.452 0.277 -16.731 1.00 . A A . 11 GLN HB2 1 1
16 7893 1 1 11 GLN HB3 H 12.410 1.546 -17.949 1.00 . A A . 11 GLN HB3 1 1
16 7894 1 1 11 GLN HE21 H 14.610 1.463 -17.709 1.00 . A A . 11 GLN HE21 1 1
16 7895 1 1 11 GLN HE22 H 15.962 1.083 -16.705 1.00 . A A . 11 GLN HE22 1 1
16 7896 1 1 11 GLN HG2 H 12.961 3.200 -16.440 1.00 . A A . 11 GLN HG2 1 1
16 7897 1 1 11 GLN HG3 H 12.408 2.263 -15.053 1.00 . A A . 11 GLN HG3 1 1
16 7898 1 1 11 GLN N N 10.177 2.740 -17.116 1.00 . A A . 11 GLN N 1 1
16 7899 1 1 11 GLN NE2 N 15.043 1.392 -16.832 1.00 . A A . 11 GLN NE2 1 1
16 7900 1 1 11 GLN O O 10.274 -0.129 -14.953 1.00 . A A . 11 GLN O 1 1
16 7901 1 1 11 GLN OE1 O 14.805 1.685 -14.618 1.00 . A A . 11 GLN OE1 1 1
16 7902 1 1 12 MET C C 8.170 0.999 -13.113 1.00 . A A . 12 MET C 1 1
16 7903 1 1 12 MET CA C 9.443 1.836 -13.184 1.00 . A A . 12 MET CA 1 1
16 7904 1 1 12 MET CB C 9.225 3.178 -12.484 1.00 . A A . 12 MET CB 1 1
16 7905 1 1 12 MET CE C 9.630 0.928 -9.399 1.00 . A A . 12 MET CE 1 1
16 7906 1 1 12 MET CG C 8.861 3.044 -11.014 1.00 . A A . 12 MET CG 1 1
16 7907 1 1 12 MET H H 9.838 2.956 -14.937 1.00 . A A . 12 MET H 1 1
16 7908 1 1 12 MET HA H 10.238 1.304 -12.684 1.00 . A A . 12 MET HA 1 1
16 7909 1 1 12 MET HB2 H 10.131 3.760 -12.557 1.00 . A A . 12 MET HB2 1 1
16 7910 1 1 12 MET HB3 H 8.426 3.706 -12.983 1.00 . A A . 12 MET HB3 1 1
16 7911 1 1 12 MET HE1 H 9.290 0.331 -10.232 1.00 . A A . 12 MET HE1 1 1
16 7912 1 1 12 MET HE2 H 10.420 0.405 -8.880 1.00 . A A . 12 MET HE2 1 1
16 7913 1 1 12 MET HE3 H 8.808 1.103 -8.721 1.00 . A A . 12 MET HE3 1 1
16 7914 1 1 12 MET HG2 H 8.527 4.005 -10.651 1.00 . A A . 12 MET HG2 1 1
16 7915 1 1 12 MET HG3 H 8.059 2.328 -10.920 1.00 . A A . 12 MET HG3 1 1
16 7916 1 1 12 MET N N 9.850 2.047 -14.568 1.00 . A A . 12 MET N 1 1
16 7917 1 1 12 MET O O 8.049 0.104 -12.278 1.00 . A A . 12 MET O 1 1
16 7918 1 1 12 MET SD S 10.250 2.497 -10.003 1.00 . A A . 12 MET SD 1 1
16 7919 1 1 13 ALA C C 6.192 -0.934 -14.102 1.00 . A A . 13 ALA C 1 1
16 7920 1 1 13 ALA CA C 5.957 0.572 -14.033 1.00 . A A . 13 ALA CA 1 1
16 7921 1 1 13 ALA CB C 5.119 1.031 -15.216 1.00 . A A . 13 ALA CB 1 1
16 7922 1 1 13 ALA H H 7.375 2.022 -14.636 1.00 . A A . 13 ALA H 1 1
16 7923 1 1 13 ALA HA H 5.414 0.800 -13.127 1.00 . A A . 13 ALA HA 1 1
16 7924 1 1 13 ALA HB1 H 4.521 1.882 -14.923 1.00 . A A . 13 ALA HB1 1 1
16 7925 1 1 13 ALA HB2 H 5.770 1.311 -16.031 1.00 . A A . 13 ALA HB2 1 1
16 7926 1 1 13 ALA HB3 H 4.471 0.227 -15.533 1.00 . A A . 13 ALA HB3 1 1
16 7927 1 1 13 ALA N N 7.221 1.297 -13.995 1.00 . A A . 13 ALA N 1 1
16 7928 1 1 13 ALA O O 5.434 -1.716 -13.527 1.00 . A A . 13 ALA O 1 1
16 7929 1 1 14 ARG C C 7.645 -3.430 -13.591 1.00 . A A . 14 ARG C 1 1
16 7930 1 1 14 ARG CA C 7.575 -2.746 -14.953 1.00 . A A . 14 ARG CA 1 1
16 7931 1 1 14 ARG CB C 8.910 -2.905 -15.685 1.00 . A A . 14 ARG CB 1 1
16 7932 1 1 14 ARG CD C 9.942 -4.132 -17.620 1.00 . A A . 14 ARG CD 1 1
16 7933 1 1 14 ARG CG C 9.064 -4.246 -16.385 1.00 . A A . 14 ARG CG 1 1
16 7934 1 1 14 ARG CZ C 12.277 -4.609 -18.227 1.00 . A A . 14 ARG CZ 1 1
16 7935 1 1 14 ARG H H 7.810 -0.663 -15.244 1.00 . A A . 14 ARG H 1 1
16 7936 1 1 14 ARG HA H 6.796 -3.211 -15.538 1.00 . A A . 14 ARG HA 1 1
16 7937 1 1 14 ARG HB2 H 8.996 -2.125 -16.428 1.00 . A A . 14 ARG HB2 1 1
16 7938 1 1 14 ARG HB3 H 9.712 -2.801 -14.971 1.00 . A A . 14 ARG HB3 1 1
16 7939 1 1 14 ARG HD2 H 9.627 -4.873 -18.340 1.00 . A A . 14 ARG HD2 1 1
16 7940 1 1 14 ARG HD3 H 9.820 -3.146 -18.042 1.00 . A A . 14 ARG HD3 1 1
16 7941 1 1 14 ARG HE H 11.625 -4.286 -16.370 1.00 . A A . 14 ARG HE 1 1
16 7942 1 1 14 ARG HG2 H 9.514 -4.949 -15.700 1.00 . A A . 14 ARG HG2 1 1
16 7943 1 1 14 ARG HG3 H 8.087 -4.602 -16.679 1.00 . A A . 14 ARG HG3 1 1
16 7944 1 1 14 ARG HH11 H 10.987 -4.557 -19.781 1.00 . A A . 14 ARG HH11 1 1
16 7945 1 1 14 ARG HH12 H 12.637 -4.892 -20.196 1.00 . A A . 14 ARG HH12 1 1
16 7946 1 1 14 ARG HH21 H 13.799 -4.726 -16.903 1.00 . A A . 14 ARG HH21 1 1
16 7947 1 1 14 ARG HH22 H 14.235 -4.989 -18.557 1.00 . A A . 14 ARG HH22 1 1
16 7948 1 1 14 ARG N N 7.244 -1.333 -14.809 1.00 . A A . 14 ARG N 1 1
16 7949 1 1 14 ARG NE N 11.353 -4.344 -17.309 1.00 . A A . 14 ARG NE 1 1
16 7950 1 1 14 ARG NH1 N 11.939 -4.693 -19.507 1.00 . A A . 14 ARG NH1 1 1
16 7951 1 1 14 ARG NH2 N 13.541 -4.790 -17.866 1.00 . A A . 14 ARG NH2 1 1
16 7952 1 1 14 ARG O O 7.003 -4.457 -13.367 1.00 . A A . 14 ARG O 1 1
16 7953 1 1 15 LYS C C 7.282 -3.295 -10.557 1.00 . A A . 15 LYS C 1 1
16 7954 1 1 15 LYS CA C 8.583 -3.409 -11.345 1.00 . A A . 15 LYS CA 1 1
16 7955 1 1 15 LYS CB C 9.708 -2.687 -10.600 1.00 . A A . 15 LYS CB 1 1
16 7956 1 1 15 LYS CD C 12.009 -1.716 -10.867 1.00 . A A . 15 LYS CD 1 1
16 7957 1 1 15 LYS CE C 11.859 -0.523 -11.798 1.00 . A A . 15 LYS CE 1 1
16 7958 1 1 15 LYS CG C 11.070 -2.847 -11.253 1.00 . A A . 15 LYS CG 1 1
16 7959 1 1 15 LYS H H 8.916 -2.039 -12.925 1.00 . A A . 15 LYS H 1 1
16 7960 1 1 15 LYS HA H 8.840 -4.453 -11.445 1.00 . A A . 15 LYS HA 1 1
16 7961 1 1 15 LYS HB2 H 9.475 -1.634 -10.553 1.00 . A A . 15 LYS HB2 1 1
16 7962 1 1 15 LYS HB3 H 9.766 -3.079 -9.594 1.00 . A A . 15 LYS HB3 1 1
16 7963 1 1 15 LYS HD2 H 11.784 -1.402 -9.859 1.00 . A A . 15 LYS HD2 1 1
16 7964 1 1 15 LYS HD3 H 13.028 -2.074 -10.915 1.00 . A A . 15 LYS HD3 1 1
16 7965 1 1 15 LYS HE2 H 11.332 -0.840 -12.685 1.00 . A A . 15 LYS HE2 1 1
16 7966 1 1 15 LYS HE3 H 11.287 0.241 -11.294 1.00 . A A . 15 LYS HE3 1 1
16 7967 1 1 15 LYS HG2 H 11.504 -3.784 -10.937 1.00 . A A . 15 LYS HG2 1 1
16 7968 1 1 15 LYS HG3 H 10.946 -2.848 -12.327 1.00 . A A . 15 LYS HG3 1 1
16 7969 1 1 15 LYS HZ1 H 13.886 -0.151 -11.455 1.00 . A A . 15 LYS HZ1 1 1
16 7970 1 1 15 LYS HZ2 H 13.103 1.070 -12.325 1.00 . A A . 15 LYS HZ2 1 1
16 7971 1 1 15 LYS HZ3 H 13.498 -0.387 -13.086 1.00 . A A . 15 LYS HZ3 1 1
16 7972 1 1 15 LYS N N 8.429 -2.856 -12.686 1.00 . A A . 15 LYS N 1 1
16 7973 1 1 15 LYS NZ N 13.179 0.041 -12.193 1.00 . A A . 15 LYS NZ 1 1
16 7974 1 1 15 LYS O O 6.893 -4.221 -9.845 1.00 . A A . 15 LYS O 1 1
16 7975 1 1 16 CYS C C 4.388 -3.083 -10.206 1.00 . A A . 16 CYS C 1 1
16 7976 1 1 16 CYS CA C 5.355 -1.921 -9.991 1.00 . A A . 16 CYS CA 1 1
16 7977 1 1 16 CYS CB C 4.715 -0.616 -10.473 1.00 . A A . 16 CYS CB 1 1
16 7978 1 1 16 CYS H H 6.973 -1.454 -11.273 1.00 . A A . 16 CYS H 1 1
16 7979 1 1 16 CYS HA H 5.571 -1.838 -8.937 1.00 . A A . 16 CYS HA 1 1
16 7980 1 1 16 CYS HB2 H 5.250 0.218 -10.041 1.00 . A A . 16 CYS HB2 1 1
16 7981 1 1 16 CYS HB3 H 4.787 -0.565 -11.549 1.00 . A A . 16 CYS HB3 1 1
16 7982 1 1 16 CYS N N 6.613 -2.155 -10.690 1.00 . A A . 16 CYS N 1 1
16 7983 1 1 16 CYS O O 3.631 -3.448 -9.307 1.00 . A A . 16 CYS O 1 1
16 7984 1 1 16 CYS SG S 2.958 -0.439 -10.025 1.00 . A A . 16 CYS SG 1 1
16 7985 1 1 17 ASP C C 4.073 -6.075 -11.121 1.00 . A A . 17 ASP C 1 1
16 7986 1 1 17 ASP CA C 3.550 -4.779 -11.735 1.00 . A A . 17 ASP CA 1 1
16 7987 1 1 17 ASP CB C 3.434 -4.930 -13.252 1.00 . A A . 17 ASP CB 1 1
16 7988 1 1 17 ASP CG C 3.214 -3.604 -13.952 1.00 . A A . 17 ASP CG 1 1
16 7989 1 1 17 ASP H H 5.046 -3.322 -12.078 1.00 . A A . 17 ASP H 1 1
16 7990 1 1 17 ASP HA H 2.572 -4.572 -11.327 1.00 . A A . 17 ASP HA 1 1
16 7991 1 1 17 ASP HB2 H 4.344 -5.371 -13.635 1.00 . A A . 17 ASP HB2 1 1
16 7992 1 1 17 ASP HB3 H 2.602 -5.579 -13.480 1.00 . A A . 17 ASP HB3 1 1
16 7993 1 1 17 ASP N N 4.421 -3.658 -11.402 1.00 . A A . 17 ASP N 1 1
16 7994 1 1 17 ASP O O 3.296 -6.915 -10.666 1.00 . A A . 17 ASP O 1 1
16 7995 1 1 17 ASP OD1 O 3.833 -3.382 -15.013 1.00 . A A . 17 ASP OD1 1 1
16 7996 1 1 17 ASP OD2 O 2.422 -2.787 -13.437 1.00 . A A . 17 ASP OD2 1 1
16 7997 1 1 18 ASP C C 5.752 -7.525 -9.056 1.00 . A A . 18 ASP C 1 1
16 7998 1 1 18 ASP CA C 6.019 -7.421 -10.554 1.00 . A A . 18 ASP CA 1 1
16 7999 1 1 18 ASP CB C 7.525 -7.402 -10.818 1.00 . A A . 18 ASP CB 1 1
16 8000 1 1 18 ASP CG C 8.137 -8.789 -10.782 1.00 . A A . 18 ASP CG 1 1
16 8001 1 1 18 ASP H H 5.958 -5.523 -11.490 1.00 . A A . 18 ASP H 1 1
16 8002 1 1 18 ASP HA H 5.587 -8.283 -11.044 1.00 . A A . 18 ASP HA 1 1
16 8003 1 1 18 ASP HB2 H 7.709 -6.974 -11.793 1.00 . A A . 18 ASP HB2 1 1
16 8004 1 1 18 ASP HB3 H 8.008 -6.797 -10.066 1.00 . A A . 18 ASP HB3 1 1
16 8005 1 1 18 ASP N N 5.392 -6.229 -11.113 1.00 . A A . 18 ASP N 1 1
16 8006 1 1 18 ASP O O 5.340 -8.573 -8.559 1.00 . A A . 18 ASP O 1 1
16 8007 1 1 18 ASP OD1 O 8.278 -9.347 -9.674 1.00 . A A . 18 ASP OD1 1 1
16 8008 1 1 18 ASP OD2 O 8.473 -9.317 -11.863 1.00 . A A . 18 ASP OD2 1 1
16 8009 1 1 19 CYS C C 4.367 -6.847 -6.546 1.00 . A A . 19 CYS C 1 1
16 8010 1 1 19 CYS CA C 5.782 -6.397 -6.899 1.00 . A A . 19 CYS CA 1 1
16 8011 1 1 19 CYS CB C 6.030 -4.988 -6.359 1.00 . A A . 19 CYS CB 1 1
16 8012 1 1 19 CYS H H 6.321 -5.625 -8.794 1.00 . A A . 19 CYS H 1 1
16 8013 1 1 19 CYS HA H 6.486 -7.077 -6.444 1.00 . A A . 19 CYS HA 1 1
16 8014 1 1 19 CYS HB2 H 6.797 -4.512 -6.954 1.00 . A A . 19 CYS HB2 1 1
16 8015 1 1 19 CYS HB3 H 5.116 -4.415 -6.434 1.00 . A A . 19 CYS HB3 1 1
16 8016 1 1 19 CYS N N 5.993 -6.431 -8.341 1.00 . A A . 19 CYS N 1 1
16 8017 1 1 19 CYS O O 4.147 -7.501 -5.527 1.00 . A A . 19 CYS O 1 1
16 8018 1 1 19 CYS SG S 6.572 -4.943 -4.620 1.00 . A A . 19 CYS SG 1 1
16 8019 1 1 20 CYS C C 1.798 -8.347 -7.429 1.00 . A A . 20 CYS C 1 1
16 8020 1 1 20 CYS CA C 2.016 -6.858 -7.176 1.00 . A A . 20 CYS CA 1 1
16 8021 1 1 20 CYS CB C 1.100 -6.036 -8.087 1.00 . A A . 20 CYS CB 1 1
16 8022 1 1 20 CYS H H 3.646 -5.970 -8.192 1.00 . A A . 20 CYS H 1 1
16 8023 1 1 20 CYS HA H 1.774 -6.640 -6.147 1.00 . A A . 20 CYS HA 1 1
16 8024 1 1 20 CYS HB2 H 1.421 -6.158 -9.112 1.00 . A A . 20 CYS HB2 1 1
16 8025 1 1 20 CYS HB3 H 0.087 -6.396 -7.986 1.00 . A A . 20 CYS HB3 1 1
16 8026 1 1 20 CYS N N 3.410 -6.491 -7.397 1.00 . A A . 20 CYS N 1 1
16 8027 1 1 20 CYS O O 0.898 -8.959 -6.854 1.00 . A A . 20 CYS O 1 1
16 8028 1 1 20 CYS SG S 1.095 -4.251 -7.720 1.00 . A A . 20 CYS SG 1 1
16 8029 1 1 21 GLY C C 3.279 -10.718 -9.854 1.00 . A A . 21 GLY C 1 1
16 8030 1 1 21 GLY CA C 2.511 -10.335 -8.604 1.00 . A A . 21 GLY CA 1 1
16 8031 1 1 21 GLY H H 3.328 -8.385 -8.718 1.00 . A A . 21 GLY H 1 1
16 8032 1 1 21 GLY HA2 H 2.889 -10.910 -7.771 1.00 . A A . 21 GLY HA2 1 1
16 8033 1 1 21 GLY HA3 H 1.468 -10.575 -8.750 1.00 . A A . 21 GLY HA3 1 1
16 8034 1 1 21 GLY N N 2.629 -8.923 -8.291 1.00 . A A . 21 GLY N 1 1
16 8035 1 1 21 GLY O O 4.314 -11.379 -9.777 1.00 . A A . 21 GLY O 1 1
16 8036 1 1 22 GLY C C 3.183 -9.564 -13.327 1.00 . A A . 22 GLY C 1 1
16 8037 1 1 22 GLY CA C 3.427 -10.618 -12.265 1.00 . A A . 22 GLY CA 1 1
16 8038 1 1 22 GLY H H 1.943 -9.779 -11.011 1.00 . A A . 22 GLY H 1 1
16 8039 1 1 22 GLY HA2 H 4.490 -10.700 -12.092 1.00 . A A . 22 GLY HA2 1 1
16 8040 1 1 22 GLY HA3 H 3.057 -11.567 -12.624 1.00 . A A . 22 GLY HA3 1 1
16 8041 1 1 22 GLY N N 2.771 -10.303 -11.010 1.00 . A A . 22 GLY N 1 1
16 8042 1 1 22 GLY O O 2.383 -8.649 -13.133 1.00 . A A . 22 GLY O 1 1
16 8043 1 1 23 LYS C C 2.264 -8.563 -15.927 1.00 . A A . 23 LYS C 1 1
16 8044 1 1 23 LYS CA C 3.731 -8.743 -15.553 1.00 . A A . 23 LYS CA 1 1
16 8045 1 1 23 LYS CB C 4.525 -9.218 -16.771 1.00 . A A . 23 LYS CB 1 1
16 8046 1 1 23 LYS CD C 6.203 -8.434 -18.468 1.00 . A A . 23 LYS CD 1 1
16 8047 1 1 23 LYS CE C 5.933 -9.431 -19.585 1.00 . A A . 23 LYS CE 1 1
16 8048 1 1 23 LYS CG C 4.933 -8.093 -17.708 1.00 . A A . 23 LYS CG 1 1
16 8049 1 1 23 LYS H H 4.498 -10.442 -14.551 1.00 . A A . 23 LYS H 1 1
16 8050 1 1 23 LYS HA H 4.126 -7.792 -15.224 1.00 . A A . 23 LYS HA 1 1
16 8051 1 1 23 LYS HB2 H 5.420 -9.717 -16.431 1.00 . A A . 23 LYS HB2 1 1
16 8052 1 1 23 LYS HB3 H 3.920 -9.919 -17.328 1.00 . A A . 23 LYS HB3 1 1
16 8053 1 1 23 LYS HD2 H 6.608 -7.531 -18.898 1.00 . A A . 23 LYS HD2 1 1
16 8054 1 1 23 LYS HD3 H 6.920 -8.861 -17.781 1.00 . A A . 23 LYS HD3 1 1
16 8055 1 1 23 LYS HE2 H 6.858 -9.928 -19.838 1.00 . A A . 23 LYS HE2 1 1
16 8056 1 1 23 LYS HE3 H 5.218 -10.160 -19.234 1.00 . A A . 23 LYS HE3 1 1
16 8057 1 1 23 LYS HG2 H 4.137 -7.921 -18.417 1.00 . A A . 23 LYS HG2 1 1
16 8058 1 1 23 LYS HG3 H 5.101 -7.197 -17.128 1.00 . A A . 23 LYS HG3 1 1
16 8059 1 1 23 LYS HZ1 H 5.550 -7.740 -20.749 1.00 . A A . 23 LYS HZ1 1 1
16 8060 1 1 23 LYS HZ2 H 4.371 -8.946 -20.882 1.00 . A A . 23 LYS HZ2 1 1
16 8061 1 1 23 LYS HZ3 H 5.865 -9.136 -21.651 1.00 . A A . 23 LYS HZ3 1 1
16 8062 1 1 23 LYS N N 3.875 -9.691 -14.454 1.00 . A A . 23 LYS N 1 1
16 8063 1 1 23 LYS NZ N 5.392 -8.767 -20.803 1.00 . A A . 23 LYS NZ 1 1
16 8064 1 1 23 LYS O O 1.593 -9.514 -16.327 1.00 . A A . 23 LYS O 1 1
16 8065 1 1 24 GLY C C -0.486 -6.907 -14.894 1.00 . A A . 24 GLY C 1 1
16 8066 1 1 24 GLY CA C 0.385 -7.053 -16.125 1.00 . A A . 24 GLY CA 1 1
16 8067 1 1 24 GLY H H 2.351 -6.615 -15.472 1.00 . A A . 24 GLY H 1 1
16 8068 1 1 24 GLY HA2 H 0.341 -6.137 -16.695 1.00 . A A . 24 GLY HA2 1 1
16 8069 1 1 24 GLY HA3 H -0.001 -7.861 -16.730 1.00 . A A . 24 GLY HA3 1 1
16 8070 1 1 24 GLY N N 1.770 -7.335 -15.795 1.00 . A A . 24 GLY N 1 1
16 8071 1 1 24 GLY O O -1.565 -6.315 -14.954 1.00 . A A . 24 GLY O 1 1
16 8072 1 1 25 ARG C C -0.344 -6.158 -11.705 1.00 . A A . 25 ARG C 1 1
16 8073 1 1 25 ARG CA C -0.765 -7.377 -12.522 1.00 . A A . 25 ARG CA 1 1
16 8074 1 1 25 ARG CB C -0.551 -8.652 -11.703 1.00 . A A . 25 ARG CB 1 1
16 8075 1 1 25 ARG CD C -1.176 -11.085 -11.750 1.00 . A A . 25 ARG CD 1 1
16 8076 1 1 25 ARG CG C -0.587 -9.923 -12.535 1.00 . A A . 25 ARG CG 1 1
16 8077 1 1 25 ARG CZ C -1.332 -13.526 -11.993 1.00 . A A . 25 ARG CZ 1 1
16 8078 1 1 25 ARG H H 0.847 -7.906 -13.787 1.00 . A A . 25 ARG H 1 1
16 8079 1 1 25 ARG HA H -1.814 -7.287 -12.765 1.00 . A A . 25 ARG HA 1 1
16 8080 1 1 25 ARG HB2 H 0.410 -8.594 -11.215 1.00 . A A . 25 ARG HB2 1 1
16 8081 1 1 25 ARG HB3 H -1.324 -8.716 -10.952 1.00 . A A . 25 ARG HB3 1 1
16 8082 1 1 25 ARG HD2 H -0.581 -11.239 -10.862 1.00 . A A . 25 ARG HD2 1 1
16 8083 1 1 25 ARG HD3 H -2.187 -10.836 -11.468 1.00 . A A . 25 ARG HD3 1 1
16 8084 1 1 25 ARG HE H -1.088 -12.245 -13.502 1.00 . A A . 25 ARG HE 1 1
16 8085 1 1 25 ARG HG2 H -1.195 -9.752 -13.412 1.00 . A A . 25 ARG HG2 1 1
16 8086 1 1 25 ARG HG3 H 0.418 -10.175 -12.836 1.00 . A A . 25 ARG HG3 1 1
16 8087 1 1 25 ARG HH11 H -1.471 -12.851 -10.094 1.00 . A A . 25 ARG HH11 1 1
16 8088 1 1 25 ARG HH12 H -1.580 -14.570 -10.279 1.00 . A A . 25 ARG HH12 1 1
16 8089 1 1 25 ARG HH21 H -1.230 -14.507 -13.758 1.00 . A A . 25 ARG HH21 1 1
16 8090 1 1 25 ARG HH22 H -1.442 -15.511 -12.364 1.00 . A A . 25 ARG HH22 1 1
16 8091 1 1 25 ARG N N -0.020 -7.447 -13.773 1.00 . A A . 25 ARG N 1 1
16 8092 1 1 25 ARG NE N -1.189 -12.320 -12.530 1.00 . A A . 25 ARG NE 1 1
16 8093 1 1 25 ARG NH1 N -1.472 -13.660 -10.681 1.00 . A A . 25 ARG NH1 1 1
16 8094 1 1 25 ARG NH2 N -1.335 -14.604 -12.768 1.00 . A A . 25 ARG NH2 1 1
16 8095 1 1 25 ARG O O 0.817 -6.029 -11.319 1.00 . A A . 25 ARG O 1 1
16 8096 1 1 26 GLY C C -1.122 -2.806 -11.509 1.00 . A A . 26 GLY C 1 1
16 8097 1 1 26 GLY CA C -1.003 -4.071 -10.680 1.00 . A A . 26 GLY CA 1 1
16 8098 1 1 26 GLY H H -2.203 -5.422 -11.782 1.00 . A A . 26 GLY H 1 1
16 8099 1 1 26 GLY HA2 H -1.691 -4.011 -9.851 1.00 . A A . 26 GLY HA2 1 1
16 8100 1 1 26 GLY HA3 H 0.004 -4.140 -10.295 1.00 . A A . 26 GLY HA3 1 1
16 8101 1 1 26 GLY N N -1.295 -5.267 -11.448 1.00 . A A . 26 GLY N 1 1
16 8102 1 1 26 GLY O O -1.287 -2.867 -12.727 1.00 . A A . 26 GLY O 1 1
16 8103 1 1 27 LYS C C -0.264 0.675 -10.847 1.00 . A A . 27 LYS C 1 1
16 8104 1 1 27 LYS CA C -1.139 -0.372 -11.528 1.00 . A A . 27 LYS CA 1 1
16 8105 1 1 27 LYS CB C -2.594 0.103 -11.554 1.00 . A A . 27 LYS CB 1 1
16 8106 1 1 27 LYS CD C -4.884 -0.396 -12.457 1.00 . A A . 27 LYS CD 1 1
16 8107 1 1 27 LYS CE C -5.678 -0.170 -13.735 1.00 . A A . 27 LYS CE 1 1
16 8108 1 1 27 LYS CG C -3.390 -0.439 -12.728 1.00 . A A . 27 LYS CG 1 1
16 8109 1 1 27 LYS H H -0.908 -1.674 -9.875 1.00 . A A . 27 LYS H 1 1
16 8110 1 1 27 LYS HA H -0.796 -0.508 -12.543 1.00 . A A . 27 LYS HA 1 1
16 8111 1 1 27 LYS HB2 H -3.079 -0.211 -10.642 1.00 . A A . 27 LYS HB2 1 1
16 8112 1 1 27 LYS HB3 H -2.606 1.182 -11.605 1.00 . A A . 27 LYS HB3 1 1
16 8113 1 1 27 LYS HD2 H -5.189 -1.336 -12.019 1.00 . A A . 27 LYS HD2 1 1
16 8114 1 1 27 LYS HD3 H -5.094 0.408 -11.766 1.00 . A A . 27 LYS HD3 1 1
16 8115 1 1 27 LYS HE2 H -6.694 0.079 -13.471 1.00 . A A . 27 LYS HE2 1 1
16 8116 1 1 27 LYS HE3 H -5.235 0.652 -14.276 1.00 . A A . 27 LYS HE3 1 1
16 8117 1 1 27 LYS HG2 H -3.178 0.160 -13.603 1.00 . A A . 27 LYS HG2 1 1
16 8118 1 1 27 LYS HG3 H -3.095 -1.462 -12.911 1.00 . A A . 27 LYS HG3 1 1
16 8119 1 1 27 LYS HZ1 H -6.579 -1.434 -15.132 1.00 . A A . 27 LYS HZ1 1 1
16 8120 1 1 27 LYS HZ2 H -5.581 -2.236 -14.027 1.00 . A A . 27 LYS HZ2 1 1
16 8121 1 1 27 LYS HZ3 H -4.897 -1.333 -15.283 1.00 . A A . 27 LYS HZ3 1 1
16 8122 1 1 27 LYS N N -1.040 -1.657 -10.847 1.00 . A A . 27 LYS N 1 1
16 8123 1 1 27 LYS NZ N -5.684 -1.378 -14.605 1.00 . A A . 27 LYS NZ 1 1
16 8124 1 1 27 LYS O O 0.060 0.553 -9.665 1.00 . A A . 27 LYS O 1 1
16 8125 1 1 28 CYS C C 0.149 4.059 -10.898 1.00 . A A . 28 CYS C 1 1
16 8126 1 1 28 CYS CA C 0.952 2.772 -11.068 1.00 . A A . 28 CYS CA 1 1
16 8127 1 1 28 CYS CB C 2.146 3.020 -11.992 1.00 . A A . 28 CYS CB 1 1
16 8128 1 1 28 CYS H H -0.177 1.744 -12.535 1.00 . A A . 28 CYS H 1 1
16 8129 1 1 28 CYS HA H 1.315 2.459 -10.101 1.00 . A A . 28 CYS HA 1 1
16 8130 1 1 28 CYS HB2 H 2.652 2.084 -12.172 1.00 . A A . 28 CYS HB2 1 1
16 8131 1 1 28 CYS HB3 H 1.787 3.415 -12.931 1.00 . A A . 28 CYS HB3 1 1
16 8132 1 1 28 CYS N N 0.115 1.702 -11.599 1.00 . A A . 28 CYS N 1 1
16 8133 1 1 28 CYS O O -0.220 4.706 -11.878 1.00 . A A . 28 CYS O 1 1
16 8134 1 1 28 CYS SG S 3.370 4.193 -11.327 1.00 . A A . 28 CYS SG 1 1
16 8135 1 1 29 TYR C C -0.152 6.490 -8.321 1.00 . A A . 29 TYR C 1 1
16 8136 1 1 29 TYR CA C -0.878 5.630 -9.350 1.00 . A A . 29 TYR CA 1 1
16 8137 1 1 29 TYR CB C -2.271 5.266 -8.836 1.00 . A A . 29 TYR CB 1 1
16 8138 1 1 29 TYR CD1 C -3.678 3.294 -9.551 1.00 . A A . 29 TYR CD1 1 1
16 8139 1 1 29 TYR CD2 C -3.357 5.069 -11.108 1.00 . A A . 29 TYR CD2 1 1
16 8140 1 1 29 TYR CE1 C -4.450 2.618 -10.473 1.00 . A A . 29 TYR CE1 1 1
16 8141 1 1 29 TYR CE2 C -4.130 4.400 -12.037 1.00 . A A . 29 TYR CE2 1 1
16 8142 1 1 29 TYR CG C -3.118 4.530 -9.850 1.00 . A A . 29 TYR CG 1 1
16 8143 1 1 29 TYR CZ C -4.674 3.175 -11.715 1.00 . A A . 29 TYR CZ 1 1
16 8144 1 1 29 TYR H H 0.204 3.866 -8.910 1.00 . A A . 29 TYR H 1 1
16 8145 1 1 29 TYR HA H -0.978 6.193 -10.267 1.00 . A A . 29 TYR HA 1 1
16 8146 1 1 29 TYR HB2 H -2.173 4.636 -7.966 1.00 . A A . 29 TYR HB2 1 1
16 8147 1 1 29 TYR HB3 H -2.795 6.171 -8.563 1.00 . A A . 29 TYR HB3 1 1
16 8148 1 1 29 TYR HD1 H -3.502 2.860 -8.576 1.00 . A A . 29 TYR HD1 1 1
16 8149 1 1 29 TYR HD2 H -2.929 6.030 -11.357 1.00 . A A . 29 TYR HD2 1 1
16 8150 1 1 29 TYR HE1 H -4.878 1.657 -10.221 1.00 . A A . 29 TYR HE1 1 1
16 8151 1 1 29 TYR HE2 H -4.305 4.836 -13.010 1.00 . A A . 29 TYR HE2 1 1
16 8152 1 1 29 TYR HH H -6.296 2.291 -12.249 1.00 . A A . 29 TYR HH 1 1
16 8153 1 1 29 TYR N N -0.117 4.422 -9.649 1.00 . A A . 29 TYR N 1 1
16 8154 1 1 29 TYR O O -0.050 6.125 -7.151 1.00 . A A . 29 TYR O 1 1
16 8155 1 1 29 TYR OH O -5.445 2.504 -12.637 1.00 . A A . 29 TYR OH 1 1
16 8156 1 1 30 GLY C C 2.490 8.095 -7.625 1.00 . A A . 30 GLY C 1 1
16 8157 1 1 30 GLY CA C 1.061 8.534 -7.872 1.00 . A A . 30 GLY CA 1 1
16 8158 1 1 30 GLY H H 0.239 7.878 -9.710 1.00 . A A . 30 GLY H 1 1
16 8159 1 1 30 GLY HA2 H 1.068 9.524 -8.304 1.00 . A A . 30 GLY HA2 1 1
16 8160 1 1 30 GLY HA3 H 0.539 8.568 -6.927 1.00 . A A . 30 GLY HA3 1 1
16 8161 1 1 30 GLY N N 0.351 7.639 -8.767 1.00 . A A . 30 GLY N 1 1
16 8162 1 1 30 GLY O O 3.061 7.312 -8.385 1.00 . A A . 30 GLY O 1 1
16 8163 1 1 31 PRO C C 4.614 6.835 -5.693 1.00 . A A . 31 PRO C 1 1
16 8164 1 1 31 PRO CA C 4.471 8.276 -6.171 1.00 . A A . 31 PRO CA 1 1
16 8165 1 1 31 PRO CB C 4.776 9.251 -5.031 1.00 . A A . 31 PRO CB 1 1
16 8166 1 1 31 PRO CD C 2.470 9.544 -5.591 1.00 . A A . 31 PRO CD 1 1
16 8167 1 1 31 PRO CG C 3.445 9.578 -4.447 1.00 . A A . 31 PRO CG 1 1
16 8168 1 1 31 PRO HA H 5.154 8.452 -6.990 1.00 . A A . 31 PRO HA 1 1
16 8169 1 1 31 PRO HB2 H 5.420 8.772 -4.307 1.00 . A A . 31 PRO HB2 1 1
16 8170 1 1 31 PRO HB3 H 5.260 10.132 -5.426 1.00 . A A . 31 PRO HB3 1 1
16 8171 1 1 31 PRO HD2 H 1.510 9.178 -5.258 1.00 . A A . 31 PRO HD2 1 1
16 8172 1 1 31 PRO HD3 H 2.370 10.526 -6.030 1.00 . A A . 31 PRO HD3 1 1
16 8173 1 1 31 PRO HG2 H 3.179 8.840 -3.705 1.00 . A A . 31 PRO HG2 1 1
16 8174 1 1 31 PRO HG3 H 3.471 10.563 -4.005 1.00 . A A . 31 PRO HG3 1 1
16 8175 1 1 31 PRO N N 3.091 8.605 -6.540 1.00 . A A . 31 PRO N 1 1
16 8176 1 1 31 PRO O O 5.717 6.289 -5.664 1.00 . A A . 31 PRO O 1 1
16 8177 1 1 32 GLN C C 2.728 3.940 -5.796 1.00 . A A . 32 GLN C 1 1
16 8178 1 1 32 GLN CA C 3.497 4.849 -4.842 1.00 . A A . 32 GLN CA 1 1
16 8179 1 1 32 GLN CB C 2.886 4.770 -3.442 1.00 . A A . 32 GLN CB 1 1
16 8180 1 1 32 GLN CD C 2.915 5.658 -1.077 1.00 . A A . 32 GLN CD 1 1
16 8181 1 1 32 GLN CG C 3.648 5.573 -2.400 1.00 . A A . 32 GLN CG 1 1
16 8182 1 1 32 GLN H H 2.646 6.714 -5.366 1.00 . A A . 32 GLN H 1 1
16 8183 1 1 32 GLN HA H 4.522 4.516 -4.797 1.00 . A A . 32 GLN HA 1 1
16 8184 1 1 32 GLN HB2 H 1.873 5.143 -3.482 1.00 . A A . 32 GLN HB2 1 1
16 8185 1 1 32 GLN HB3 H 2.869 3.738 -3.126 1.00 . A A . 32 GLN HB3 1 1
16 8186 1 1 32 GLN HE21 H 4.027 7.213 -0.531 1.00 . A A . 32 GLN HE21 1 1
16 8187 1 1 32 GLN HE22 H 2.843 6.697 0.616 1.00 . A A . 32 GLN HE22 1 1
16 8188 1 1 32 GLN HG2 H 4.607 5.104 -2.233 1.00 . A A . 32 GLN HG2 1 1
16 8189 1 1 32 GLN HG3 H 3.799 6.574 -2.776 1.00 . A A . 32 GLN HG3 1 1
16 8190 1 1 32 GLN N N 3.494 6.226 -5.320 1.00 . A A . 32 GLN N 1 1
16 8191 1 1 32 GLN NE2 N 3.300 6.620 -0.246 1.00 . A A . 32 GLN NE2 1 1
16 8192 1 1 32 GLN O O 1.765 4.366 -6.435 1.00 . A A . 32 GLN O 1 1
16 8193 1 1 32 GLN OE1 O 2.011 4.868 -0.803 1.00 . A A . 32 GLN OE1 1 1
16 8194 1 1 33 CYS C C 1.308 1.080 -6.075 1.00 . A A . 33 CYS C 1 1
16 8195 1 1 33 CYS CA C 2.512 1.717 -6.764 1.00 . A A . 33 CYS CA 1 1
16 8196 1 1 33 CYS CB C 3.507 0.634 -7.183 1.00 . A A . 33 CYS CB 1 1
16 8197 1 1 33 CYS H H 3.930 2.406 -5.353 1.00 . A A . 33 CYS H 1 1
16 8198 1 1 33 CYS HA H 2.170 2.241 -7.644 1.00 . A A . 33 CYS HA 1 1
16 8199 1 1 33 CYS HB2 H 4.250 1.072 -7.834 1.00 . A A . 33 CYS HB2 1 1
16 8200 1 1 33 CYS HB3 H 3.992 0.242 -6.303 1.00 . A A . 33 CYS HB3 1 1
16 8201 1 1 33 CYS N N 3.158 2.687 -5.888 1.00 . A A . 33 CYS N 1 1
16 8202 1 1 33 CYS O O 1.415 0.577 -4.957 1.00 . A A . 33 CYS O 1 1
16 8203 1 1 33 CYS SG S 2.752 -0.766 -8.071 1.00 . A A . 33 CYS SG 1 1
16 8204 1 1 34 LEU C C -1.530 -0.651 -7.053 1.00 . A A . 34 LEU C 1 1
16 8205 1 1 34 LEU CA C -1.059 0.526 -6.207 1.00 . A A . 34 LEU CA 1 1
16 8206 1 1 34 LEU CB C -2.158 1.589 -6.134 1.00 . A A . 34 LEU CB 1 1
16 8207 1 1 34 LEU CD1 C -2.915 3.914 -5.582 1.00 . A A . 34 LEU CD1 1 1
16 8208 1 1 34 LEU CD2 C -1.044 2.871 -4.290 1.00 . A A . 34 LEU CD2 1 1
16 8209 1 1 34 LEU CG C -1.722 2.972 -5.648 1.00 . A A . 34 LEU CG 1 1
16 8210 1 1 34 LEU H H 0.143 1.518 -7.639 1.00 . A A . 34 LEU H 1 1
16 8211 1 1 34 LEU HA H -0.843 0.174 -5.209 1.00 . A A . 34 LEU HA 1 1
16 8212 1 1 34 LEU HB2 H -2.574 1.702 -7.122 1.00 . A A . 34 LEU HB2 1 1
16 8213 1 1 34 LEU HB3 H -2.922 1.227 -5.462 1.00 . A A . 34 LEU HB3 1 1
16 8214 1 1 34 LEU HD11 H -2.565 4.932 -5.514 1.00 . A A . 34 LEU HD11 1 1
16 8215 1 1 34 LEU HD12 H -3.511 3.678 -4.712 1.00 . A A . 34 LEU HD12 1 1
16 8216 1 1 34 LEU HD13 H -3.516 3.796 -6.471 1.00 . A A . 34 LEU HD13 1 1
16 8217 1 1 34 LEU HD21 H -1.450 2.031 -3.746 1.00 . A A . 34 LEU HD21 1 1
16 8218 1 1 34 LEU HD22 H -1.219 3.780 -3.732 1.00 . A A . 34 LEU HD22 1 1
16 8219 1 1 34 LEU HD23 H 0.018 2.733 -4.428 1.00 . A A . 34 LEU HD23 1 1
16 8220 1 1 34 LEU HG H -1.011 3.385 -6.349 1.00 . A A . 34 LEU HG 1 1
16 8221 1 1 34 LEU N N 0.165 1.103 -6.752 1.00 . A A . 34 LEU N 1 1
16 8222 1 1 34 LEU O O -1.825 -0.500 -8.238 1.00 . A A . 34 LEU O 1 1
16 8223 1 1 35 CYS C C -3.556 -3.050 -7.281 1.00 . A A . 35 CYS C 1 1
16 8224 1 1 35 CYS CA C -2.038 -3.031 -7.131 1.00 . A A . 35 CYS CA 1 1
16 8225 1 1 35 CYS CB C -1.574 -4.277 -6.375 1.00 . A A . 35 CYS CB 1 1
16 8226 1 1 35 CYS H H -1.353 -1.884 -5.488 1.00 . A A . 35 CYS H 1 1
16 8227 1 1 35 CYS HA H -1.591 -3.028 -8.112 1.00 . A A . 35 CYS HA 1 1
16 8228 1 1 35 CYS HB2 H -2.164 -4.385 -5.476 1.00 . A A . 35 CYS HB2 1 1
16 8229 1 1 35 CYS HB3 H -1.721 -5.144 -7.002 1.00 . A A . 35 CYS HB3 1 1
16 8230 1 1 35 CYS N N -1.600 -1.826 -6.435 1.00 . A A . 35 CYS N 1 1
16 8231 1 1 35 CYS O O -4.279 -2.474 -6.469 1.00 . A A . 35 CYS O 1 1
16 8232 1 1 35 CYS SG S 0.181 -4.239 -5.883 1.00 . A A . 35 CYS SG 1 1
16 8233 1 1 36 ARG C C -6.205 -4.342 -7.362 1.00 . A A . 36 ARG C 1 1
16 8234 1 1 36 ARG CA C -5.464 -3.813 -8.587 1.00 . A A . 36 ARG CA 1 1
16 8235 1 1 36 ARG CB C -5.728 -4.724 -9.788 1.00 . A A . 36 ARG CB 1 1
16 8236 1 1 36 ARG CD C -5.856 -4.622 -12.295 1.00 . A A . 36 ARG CD 1 1
16 8237 1 1 36 ARG CG C -5.040 -4.264 -11.063 1.00 . A A . 36 ARG CG 1 1
16 8238 1 1 36 ARG CZ C -5.534 -7.038 -12.613 1.00 . A A . 36 ARG CZ 1 1
16 8239 1 1 36 ARG H H -3.406 -4.158 -8.940 1.00 . A A . 36 ARG H 1 1
16 8240 1 1 36 ARG HA H -5.827 -2.821 -8.811 1.00 . A A . 36 ARG HA 1 1
16 8241 1 1 36 ARG HB2 H -5.377 -5.718 -9.554 1.00 . A A . 36 ARG HB2 1 1
16 8242 1 1 36 ARG HB3 H -6.791 -4.759 -9.969 1.00 . A A . 36 ARG HB3 1 1
16 8243 1 1 36 ARG HD2 H -6.720 -3.976 -12.338 1.00 . A A . 36 ARG HD2 1 1
16 8244 1 1 36 ARG HD3 H -5.246 -4.466 -13.171 1.00 . A A . 36 ARG HD3 1 1
16 8245 1 1 36 ARG HE H -7.224 -6.186 -11.984 1.00 . A A . 36 ARG HE 1 1
16 8246 1 1 36 ARG HG2 H -4.915 -3.191 -11.026 1.00 . A A . 36 ARG HG2 1 1
16 8247 1 1 36 ARG HG3 H -4.074 -4.739 -11.130 1.00 . A A . 36 ARG HG3 1 1
16 8248 1 1 36 ARG HH11 H -3.920 -5.902 -13.041 1.00 . A A . 36 ARG HH11 1 1
16 8249 1 1 36 ARG HH12 H -3.707 -7.608 -13.260 1.00 . A A . 36 ARG HH12 1 1
16 8250 1 1 36 ARG HH21 H -6.956 -8.434 -12.268 1.00 . A A . 36 ARG HH21 1 1
16 8251 1 1 36 ARG HH22 H -5.435 -9.046 -12.822 1.00 . A A . 36 ARG HH22 1 1
16 8252 1 1 36 ARG N N -4.033 -3.719 -8.328 1.00 . A A . 36 ARG N 1 1
16 8253 1 1 36 ARG NE N -6.304 -6.011 -12.270 1.00 . A A . 36 ARG NE 1 1
16 8254 1 1 36 ARG NH1 N -4.285 -6.832 -13.004 1.00 . A A . 36 ARG NH1 1 1
16 8255 1 1 36 ARG NH2 N -6.014 -8.275 -12.563 1.00 . A A . 36 ARG NH2 1 1
16 8256 1 1 36 ARG O O -5.911 -5.431 -6.869 1.00 . A A . 36 ARG O 1 1
17 8257 1 1 1 MET C C 3.290 -0.969 -1.282 1.00 . A A . 1 MET C 1 1
17 8258 1 1 1 MET CA C 2.184 0.081 -1.300 1.00 . A A . 1 MET CA 1 1
17 8259 1 1 1 MET CB C 2.794 1.483 -1.236 1.00 . A A . 1 MET CB 1 1
17 8260 1 1 1 MET CE C 5.524 3.537 -0.504 1.00 . A A . 1 MET CE 1 1
17 8261 1 1 1 MET CG C 3.451 1.798 0.098 1.00 . A A . 1 MET CG 1 1
17 8262 1 1 1 MET HA H 1.627 -0.017 -2.220 1.00 . A A . 1 MET HA 1 1
17 8263 1 1 1 MET HB2 H 3.541 1.573 -2.011 1.00 . A A . 1 MET HB2 1 1
17 8264 1 1 1 MET HB3 H 2.015 2.210 -1.410 1.00 . A A . 1 MET HB3 1 1
17 8265 1 1 1 MET HE1 H 6.088 4.385 -0.147 1.00 . A A . 1 MET HE1 1 1
17 8266 1 1 1 MET HE2 H 6.042 2.625 -0.244 1.00 . A A . 1 MET HE2 1 1
17 8267 1 1 1 MET HE3 H 5.419 3.599 -1.577 1.00 . A A . 1 MET HE3 1 1
17 8268 1 1 1 MET HG2 H 2.763 1.546 0.891 1.00 . A A . 1 MET HG2 1 1
17 8269 1 1 1 MET HG3 H 4.344 1.198 0.194 1.00 . A A . 1 MET HG3 1 1
17 8270 1 1 1 MET N N 1.257 -0.119 -0.193 1.00 . A A . 1 MET N 1 1
17 8271 1 1 1 MET O O 4.093 -1.022 -0.350 1.00 . A A . 1 MET O 1 1
17 8272 1 1 1 MET SD S 3.902 3.537 0.256 1.00 . A A . 1 MET SD 1 1
17 8273 1 1 2 CYS C C 5.706 -2.262 -2.717 1.00 . A A . 2 CYS C 1 1
17 8274 1 1 2 CYS CA C 4.333 -2.853 -2.416 1.00 . A A . 2 CYS CA 1 1
17 8275 1 1 2 CYS CB C 3.947 -3.855 -3.506 1.00 . A A . 2 CYS CB 1 1
17 8276 1 1 2 CYS H H 2.658 -1.711 -3.027 1.00 . A A . 2 CYS H 1 1
17 8277 1 1 2 CYS HA H 4.375 -3.366 -1.468 1.00 . A A . 2 CYS HA 1 1
17 8278 1 1 2 CYS HB2 H 2.909 -4.128 -3.383 1.00 . A A . 2 CYS HB2 1 1
17 8279 1 1 2 CYS HB3 H 4.080 -3.392 -4.474 1.00 . A A . 2 CYS HB3 1 1
17 8280 1 1 2 CYS N N 3.325 -1.804 -2.314 1.00 . A A . 2 CYS N 1 1
17 8281 1 1 2 CYS O O 6.725 -2.759 -2.237 1.00 . A A . 2 CYS O 1 1
17 8282 1 1 2 CYS SG S 4.928 -5.390 -3.486 1.00 . A A . 2 CYS SG 1 1
17 8283 1 1 3 MET C C 6.711 0.868 -4.408 1.00 . A A . 3 MET C 1 1
17 8284 1 1 3 MET CA C 6.974 -0.537 -3.874 1.00 . A A . 3 MET CA 1 1
17 8285 1 1 3 MET CB C 7.725 -1.360 -4.923 1.00 . A A . 3 MET CB 1 1
17 8286 1 1 3 MET CE C 9.763 -1.546 -7.273 1.00 . A A . 3 MET CE 1 1
17 8287 1 1 3 MET CG C 7.180 -1.194 -6.332 1.00 . A A . 3 MET CG 1 1
17 8288 1 1 3 MET H H 4.880 -0.846 -3.863 1.00 . A A . 3 MET H 1 1
17 8289 1 1 3 MET HA H 7.581 -0.464 -2.985 1.00 . A A . 3 MET HA 1 1
17 8290 1 1 3 MET HB2 H 8.762 -1.059 -4.924 1.00 . A A . 3 MET HB2 1 1
17 8291 1 1 3 MET HB3 H 7.662 -2.405 -4.657 1.00 . A A . 3 MET HB3 1 1
17 8292 1 1 3 MET HE1 H 10.273 -2.197 -6.577 1.00 . A A . 3 MET HE1 1 1
17 8293 1 1 3 MET HE2 H 10.301 -1.527 -8.209 1.00 . A A . 3 MET HE2 1 1
17 8294 1 1 3 MET HE3 H 9.717 -0.547 -6.863 1.00 . A A . 3 MET HE3 1 1
17 8295 1 1 3 MET HG2 H 6.150 -1.517 -6.345 1.00 . A A . 3 MET HG2 1 1
17 8296 1 1 3 MET HG3 H 7.231 -0.149 -6.601 1.00 . A A . 3 MET HG3 1 1
17 8297 1 1 3 MET N N 5.725 -1.197 -3.512 1.00 . A A . 3 MET N 1 1
17 8298 1 1 3 MET O O 5.634 1.172 -4.920 1.00 . A A . 3 MET O 1 1
17 8299 1 1 3 MET SD S 8.100 -2.152 -7.551 1.00 . A A . 3 MET SD 1 1
17 8300 1 1 4 PRO C C 7.585 3.236 -6.270 1.00 . A A . 4 PRO C 1 1
17 8301 1 1 4 PRO CA C 7.618 3.134 -4.748 1.00 . A A . 4 PRO CA 1 1
17 8302 1 1 4 PRO CB C 8.889 3.784 -4.197 1.00 . A A . 4 PRO CB 1 1
17 8303 1 1 4 PRO CD C 9.029 1.454 -3.684 1.00 . A A . 4 PRO CD 1 1
17 8304 1 1 4 PRO CG C 9.854 2.659 -4.042 1.00 . A A . 4 PRO CG 1 1
17 8305 1 1 4 PRO HA H 6.751 3.628 -4.337 1.00 . A A . 4 PRO HA 1 1
17 8306 1 1 4 PRO HB2 H 9.252 4.523 -4.898 1.00 . A A . 4 PRO HB2 1 1
17 8307 1 1 4 PRO HB3 H 8.675 4.254 -3.249 1.00 . A A . 4 PRO HB3 1 1
17 8308 1 1 4 PRO HD2 H 9.460 0.561 -4.114 1.00 . A A . 4 PRO HD2 1 1
17 8309 1 1 4 PRO HD3 H 8.949 1.356 -2.611 1.00 . A A . 4 PRO HD3 1 1
17 8310 1 1 4 PRO HG2 H 10.377 2.493 -4.970 1.00 . A A . 4 PRO HG2 1 1
17 8311 1 1 4 PRO HG3 H 10.553 2.882 -3.249 1.00 . A A . 4 PRO HG3 1 1
17 8312 1 1 4 PRO N N 7.717 1.746 -4.285 1.00 . A A . 4 PRO N 1 1
17 8313 1 1 4 PRO O O 8.443 2.682 -6.958 1.00 . A A . 4 PRO O 1 1
17 8314 1 1 5 CYS C C 6.904 5.512 -8.657 1.00 . A A . 5 CYS C 1 1
17 8315 1 1 5 CYS CA C 6.445 4.121 -8.229 1.00 . A A . 5 CYS CA 1 1
17 8316 1 1 5 CYS CB C 4.989 3.902 -8.646 1.00 . A A . 5 CYS CB 1 1
17 8317 1 1 5 CYS H H 5.937 4.365 -6.189 1.00 . A A . 5 CYS H 1 1
17 8318 1 1 5 CYS HA H 7.065 3.385 -8.717 1.00 . A A . 5 CYS HA 1 1
17 8319 1 1 5 CYS HB2 H 4.494 3.306 -7.894 1.00 . A A . 5 CYS HB2 1 1
17 8320 1 1 5 CYS HB3 H 4.497 4.859 -8.722 1.00 . A A . 5 CYS HB3 1 1
17 8321 1 1 5 CYS N N 6.591 3.946 -6.789 1.00 . A A . 5 CYS N 1 1
17 8322 1 1 5 CYS O O 7.160 6.378 -7.821 1.00 . A A . 5 CYS O 1 1
17 8323 1 1 5 CYS SG S 4.794 3.049 -10.245 1.00 . A A . 5 CYS SG 1 1
17 8324 1 1 6 PHE C C 6.719 7.308 -11.819 1.00 . A A . 6 PHE C 1 1
17 8325 1 1 6 PHE CA C 7.434 7.004 -10.506 1.00 . A A . 6 PHE CA 1 1
17 8326 1 1 6 PHE CB C 8.949 7.009 -10.725 1.00 . A A . 6 PHE CB 1 1
17 8327 1 1 6 PHE CD1 C 10.222 8.276 -8.973 1.00 . A A . 6 PHE CD1 1 1
17 8328 1 1 6 PHE CD2 C 9.997 5.914 -8.725 1.00 . A A . 6 PHE CD2 1 1
17 8329 1 1 6 PHE CE1 C 10.950 8.331 -7.799 1.00 . A A . 6 PHE CE1 1 1
17 8330 1 1 6 PHE CE2 C 10.724 5.964 -7.550 1.00 . A A . 6 PHE CE2 1 1
17 8331 1 1 6 PHE CG C 9.738 7.068 -9.449 1.00 . A A . 6 PHE CG 1 1
17 8332 1 1 6 PHE CZ C 11.200 7.174 -7.086 1.00 . A A . 6 PHE CZ 1 1
17 8333 1 1 6 PHE H H 6.787 4.989 -10.584 1.00 . A A . 6 PHE H 1 1
17 8334 1 1 6 PHE HA H 7.181 7.766 -9.786 1.00 . A A . 6 PHE HA 1 1
17 8335 1 1 6 PHE HB2 H 9.233 6.109 -11.250 1.00 . A A . 6 PHE HB2 1 1
17 8336 1 1 6 PHE HB3 H 9.216 7.868 -11.322 1.00 . A A . 6 PHE HB3 1 1
17 8337 1 1 6 PHE HD1 H 10.027 9.181 -9.528 1.00 . A A . 6 PHE HD1 1 1
17 8338 1 1 6 PHE HD2 H 9.624 4.966 -9.088 1.00 . A A . 6 PHE HD2 1 1
17 8339 1 1 6 PHE HE1 H 11.321 9.279 -7.438 1.00 . A A . 6 PHE HE1 1 1
17 8340 1 1 6 PHE HE2 H 10.917 5.057 -6.996 1.00 . A A . 6 PHE HE2 1 1
17 8341 1 1 6 PHE HZ H 11.769 7.216 -6.170 1.00 . A A . 6 PHE HZ 1 1
17 8342 1 1 6 PHE N N 7.006 5.719 -9.966 1.00 . A A . 6 PHE N 1 1
17 8343 1 1 6 PHE O O 6.810 6.545 -12.782 1.00 . A A . 6 PHE O 1 1
17 8344 1 1 7 THR C C 6.223 9.223 -14.168 1.00 . A A . 7 THR C 1 1
17 8345 1 1 7 THR CA C 5.271 8.834 -13.043 1.00 . A A . 7 THR CA 1 1
17 8346 1 1 7 THR CB C 4.330 10.018 -12.749 1.00 . A A . 7 THR CB 1 1
17 8347 1 1 7 THR CG2 C 5.117 11.226 -12.260 1.00 . A A . 7 THR CG2 1 1
17 8348 1 1 7 THR H H 5.971 8.995 -11.052 1.00 . A A . 7 THR H 1 1
17 8349 1 1 7 THR HA H 4.670 7.996 -13.367 1.00 . A A . 7 THR HA 1 1
17 8350 1 1 7 THR HB H 3.636 9.722 -11.976 1.00 . A A . 7 THR HB 1 1
17 8351 1 1 7 THR HG1 H 2.708 10.006 -13.871 1.00 . A A . 7 THR HG1 1 1
17 8352 1 1 7 THR HG21 H 4.517 11.787 -11.560 1.00 . A A . 7 THR HG21 1 1
17 8353 1 1 7 THR HG22 H 5.372 11.853 -13.101 1.00 . A A . 7 THR HG22 1 1
17 8354 1 1 7 THR HG23 H 6.021 10.892 -11.773 1.00 . A A . 7 THR HG23 1 1
17 8355 1 1 7 THR N N 6.005 8.429 -11.851 1.00 . A A . 7 THR N 1 1
17 8356 1 1 7 THR O O 5.955 8.962 -15.342 1.00 . A A . 7 THR O 1 1
17 8357 1 1 7 THR OG1 O 3.597 10.366 -13.929 1.00 . A A . 7 THR OG1 1 1
17 8358 1 1 8 THR C C 9.090 9.082 -15.350 1.00 . A A . 8 THR C 1 1
17 8359 1 1 8 THR CA C 8.329 10.277 -14.783 1.00 . A A . 8 THR CA 1 1
17 8360 1 1 8 THR CB C 9.336 11.266 -14.169 1.00 . A A . 8 THR CB 1 1
17 8361 1 1 8 THR CG2 C 8.639 12.549 -13.737 1.00 . A A . 8 THR CG2 1 1
17 8362 1 1 8 THR H H 7.494 10.031 -12.854 1.00 . A A . 8 THR H 1 1
17 8363 1 1 8 THR HA H 7.811 10.776 -15.588 1.00 . A A . 8 THR HA 1 1
17 8364 1 1 8 THR HB H 10.079 11.511 -14.915 1.00 . A A . 8 THR HB 1 1
17 8365 1 1 8 THR HG1 H 9.478 10.846 -12.247 1.00 . A A . 8 THR HG1 1 1
17 8366 1 1 8 THR HG21 H 9.320 13.381 -13.841 1.00 . A A . 8 THR HG21 1 1
17 8367 1 1 8 THR HG22 H 8.333 12.461 -12.705 1.00 . A A . 8 THR HG22 1 1
17 8368 1 1 8 THR HG23 H 7.773 12.713 -14.358 1.00 . A A . 8 THR HG23 1 1
17 8369 1 1 8 THR N N 7.337 9.851 -13.804 1.00 . A A . 8 THR N 1 1
17 8370 1 1 8 THR O O 9.657 9.158 -16.441 1.00 . A A . 8 THR O 1 1
17 8371 1 1 8 THR OG1 O 9.987 10.668 -13.041 1.00 . A A . 8 THR OG1 1 1
17 8372 1 1 9 ASP C C 8.854 5.874 -15.842 1.00 . A A . 9 ASP C 1 1
17 8373 1 1 9 ASP CA C 9.786 6.773 -15.035 1.00 . A A . 9 ASP CA 1 1
17 8374 1 1 9 ASP CB C 10.327 6.011 -13.825 1.00 . A A . 9 ASP CB 1 1
17 8375 1 1 9 ASP CG C 11.290 6.843 -13.000 1.00 . A A . 9 ASP CG 1 1
17 8376 1 1 9 ASP H H 8.625 7.986 -13.745 1.00 . A A . 9 ASP H 1 1
17 8377 1 1 9 ASP HA H 10.614 7.067 -15.662 1.00 . A A . 9 ASP HA 1 1
17 8378 1 1 9 ASP HB2 H 9.500 5.718 -13.193 1.00 . A A . 9 ASP HB2 1 1
17 8379 1 1 9 ASP HB3 H 10.844 5.126 -14.165 1.00 . A A . 9 ASP HB3 1 1
17 8380 1 1 9 ASP N N 9.096 7.983 -14.605 1.00 . A A . 9 ASP N 1 1
17 8381 1 1 9 ASP O O 7.718 5.619 -15.441 1.00 . A A . 9 ASP O 1 1
17 8382 1 1 9 ASP OD1 O 11.761 6.343 -11.957 1.00 . A A . 9 ASP OD1 1 1
17 8383 1 1 9 ASP OD2 O 11.570 7.993 -13.396 1.00 . A A . 9 ASP OD2 1 1
17 8384 1 1 10 HIS C C 8.837 3.058 -17.547 1.00 . A A . 10 HIS C 1 1
17 8385 1 1 10 HIS CA C 8.552 4.526 -17.847 1.00 . A A . 10 HIS CA 1 1
17 8386 1 1 10 HIS CB C 8.851 4.826 -19.317 1.00 . A A . 10 HIS CB 1 1
17 8387 1 1 10 HIS CD2 C 7.529 3.231 -20.878 1.00 . A A . 10 HIS CD2 1 1
17 8388 1 1 10 HIS CE1 C 5.918 4.605 -21.449 1.00 . A A . 10 HIS CE1 1 1
17 8389 1 1 10 HIS CG C 7.755 4.408 -20.248 1.00 . A A . 10 HIS CG 1 1
17 8390 1 1 10 HIS H H 10.254 5.635 -17.250 1.00 . A A . 10 HIS H 1 1
17 8391 1 1 10 HIS HA H 7.509 4.725 -17.654 1.00 . A A . 10 HIS HA 1 1
17 8392 1 1 10 HIS HB2 H 9.002 5.888 -19.438 1.00 . A A . 10 HIS HB2 1 1
17 8393 1 1 10 HIS HB3 H 9.752 4.304 -19.608 1.00 . A A . 10 HIS HB3 1 1
17 8394 1 1 10 HIS HD1 H 6.612 6.175 -20.336 1.00 . A A . 10 HIS HD1 1 1
17 8395 1 1 10 HIS HD2 H 8.137 2.340 -20.812 1.00 . A A . 10 HIS HD2 1 1
17 8396 1 1 10 HIS HE1 H 5.028 5.012 -21.906 1.00 . A A . 10 HIS HE1 1 1
17 8397 1 1 10 HIS N N 9.342 5.397 -16.984 1.00 . A A . 10 HIS N 1 1
17 8398 1 1 10 HIS ND1 N 6.730 5.247 -20.627 1.00 . A A . 10 HIS ND1 1 1
17 8399 1 1 10 HIS NE2 N 6.382 3.379 -21.618 1.00 . A A . 10 HIS NE2 1 1
17 8400 1 1 10 HIS O O 7.942 2.217 -17.617 1.00 . A A . 10 HIS O 1 1
17 8401 1 1 11 GLN C C 10.128 1.031 -15.465 1.00 . A A . 11 GLN C 1 1
17 8402 1 1 11 GLN CA C 10.490 1.392 -16.902 1.00 . A A . 11 GLN CA 1 1
17 8403 1 1 11 GLN CB C 11.994 1.219 -17.120 1.00 . A A . 11 GLN CB 1 1
17 8404 1 1 11 GLN CD C 13.199 3.435 -16.981 1.00 . A A . 11 GLN CD 1 1
17 8405 1 1 11 GLN CG C 12.844 2.146 -16.266 1.00 . A A . 11 GLN CG 1 1
17 8406 1 1 11 GLN H H 10.757 3.475 -17.173 1.00 . A A . 11 GLN H 1 1
17 8407 1 1 11 GLN HA H 9.960 0.732 -17.571 1.00 . A A . 11 GLN HA 1 1
17 8408 1 1 11 GLN HB2 H 12.265 0.200 -16.886 1.00 . A A . 11 GLN HB2 1 1
17 8409 1 1 11 GLN HB3 H 12.220 1.413 -18.158 1.00 . A A . 11 GLN HB3 1 1
17 8410 1 1 11 GLN HE21 H 13.487 4.350 -15.240 1.00 . A A . 11 GLN HE21 1 1
17 8411 1 1 11 GLN HE22 H 13.740 5.318 -16.649 1.00 . A A . 11 GLN HE22 1 1
17 8412 1 1 11 GLN HG2 H 12.296 2.391 -15.368 1.00 . A A . 11 GLN HG2 1 1
17 8413 1 1 11 GLN HG3 H 13.758 1.634 -16.002 1.00 . A A . 11 GLN HG3 1 1
17 8414 1 1 11 GLN N N 10.088 2.760 -17.212 1.00 . A A . 11 GLN N 1 1
17 8415 1 1 11 GLN NE2 N 13.506 4.473 -16.213 1.00 . A A . 11 GLN NE2 1 1
17 8416 1 1 11 GLN O O 10.125 -0.141 -15.092 1.00 . A A . 11 GLN O 1 1
17 8417 1 1 11 GLN OE1 O 13.198 3.497 -18.211 1.00 . A A . 11 GLN OE1 1 1
17 8418 1 1 12 MET C C 8.177 1.015 -13.159 1.00 . A A . 12 MET C 1 1
17 8419 1 1 12 MET CA C 9.459 1.835 -13.268 1.00 . A A . 12 MET CA 1 1
17 8420 1 1 12 MET CB C 9.281 3.178 -12.556 1.00 . A A . 12 MET CB 1 1
17 8421 1 1 12 MET CE C 9.372 1.088 -9.194 1.00 . A A . 12 MET CE 1 1
17 8422 1 1 12 MET CG C 8.878 3.042 -11.096 1.00 . A A . 12 MET CG 1 1
17 8423 1 1 12 MET H H 9.843 2.961 -15.019 1.00 . A A . 12 MET H 1 1
17 8424 1 1 12 MET HA H 10.261 1.290 -12.795 1.00 . A A . 12 MET HA 1 1
17 8425 1 1 12 MET HB2 H 10.212 3.722 -12.601 1.00 . A A . 12 MET HB2 1 1
17 8426 1 1 12 MET HB3 H 8.516 3.744 -13.066 1.00 . A A . 12 MET HB3 1 1
17 8427 1 1 12 MET HE1 H 8.377 1.410 -8.926 1.00 . A A . 12 MET HE1 1 1
17 8428 1 1 12 MET HE2 H 9.309 0.219 -9.833 1.00 . A A . 12 MET HE2 1 1
17 8429 1 1 12 MET HE3 H 9.923 0.838 -8.300 1.00 . A A . 12 MET HE3 1 1
17 8430 1 1 12 MET HG2 H 8.586 4.013 -10.725 1.00 . A A . 12 MET HG2 1 1
17 8431 1 1 12 MET HG3 H 8.038 2.367 -11.030 1.00 . A A . 12 MET HG3 1 1
17 8432 1 1 12 MET N N 9.823 2.046 -14.663 1.00 . A A . 12 MET N 1 1
17 8433 1 1 12 MET O O 8.061 0.137 -12.305 1.00 . A A . 12 MET O 1 1
17 8434 1 1 12 MET SD S 10.213 2.408 -10.064 1.00 . A A . 12 MET SD 1 1
17 8435 1 1 13 ALA C C 6.159 -0.913 -14.085 1.00 . A A . 13 ALA C 1 1
17 8436 1 1 13 ALA CA C 5.944 0.596 -14.033 1.00 . A A . 13 ALA CA 1 1
17 8437 1 1 13 ALA CB C 5.088 1.050 -15.205 1.00 . A A . 13 ALA CB 1 1
17 8438 1 1 13 ALA H H 7.368 2.018 -14.688 1.00 . A A . 13 ALA H 1 1
17 8439 1 1 13 ALA HA H 5.422 0.843 -13.120 1.00 . A A . 13 ALA HA 1 1
17 8440 1 1 13 ALA HB1 H 4.365 1.776 -14.862 1.00 . A A . 13 ALA HB1 1 1
17 8441 1 1 13 ALA HB2 H 5.718 1.498 -15.958 1.00 . A A . 13 ALA HB2 1 1
17 8442 1 1 13 ALA HB3 H 4.574 0.199 -15.626 1.00 . A A . 13 ALA HB3 1 1
17 8443 1 1 13 ALA N N 7.217 1.307 -14.030 1.00 . A A . 13 ALA N 1 1
17 8444 1 1 13 ALA O O 5.405 -1.679 -13.486 1.00 . A A . 13 ALA O 1 1
17 8445 1 1 14 ARG C C 7.594 -3.419 -13.570 1.00 . A A . 14 ARG C 1 1
17 8446 1 1 14 ARG CA C 7.507 -2.751 -14.939 1.00 . A A . 14 ARG CA 1 1
17 8447 1 1 14 ARG CB C 8.824 -2.936 -15.693 1.00 . A A . 14 ARG CB 1 1
17 8448 1 1 14 ARG CD C 9.769 -4.152 -17.679 1.00 . A A . 14 ARG CD 1 1
17 8449 1 1 14 ARG CG C 8.930 -4.269 -16.417 1.00 . A A . 14 ARG CG 1 1
17 8450 1 1 14 ARG CZ C 11.703 -5.542 -17.068 1.00 . A A . 14 ARG CZ 1 1
17 8451 1 1 14 ARG H H 7.760 -0.675 -15.261 1.00 . A A . 14 ARG H 1 1
17 8452 1 1 14 ARG HA H 6.711 -3.216 -15.502 1.00 . A A . 14 ARG HA 1 1
17 8453 1 1 14 ARG HB2 H 8.922 -2.147 -16.424 1.00 . A A . 14 ARG HB2 1 1
17 8454 1 1 14 ARG HB3 H 9.640 -2.867 -14.990 1.00 . A A . 14 ARG HB3 1 1
17 8455 1 1 14 ARG HD2 H 9.430 -4.891 -18.391 1.00 . A A . 14 ARG HD2 1 1
17 8456 1 1 14 ARG HD3 H 9.636 -3.164 -18.095 1.00 . A A . 14 ARG HD3 1 1
17 8457 1 1 14 ARG HE H 11.788 -3.597 -17.500 1.00 . A A . 14 ARG HE 1 1
17 8458 1 1 14 ARG HG2 H 9.390 -4.990 -15.757 1.00 . A A . 14 ARG HG2 1 1
17 8459 1 1 14 ARG HG3 H 7.939 -4.603 -16.683 1.00 . A A . 14 ARG HG3 1 1
17 8460 1 1 14 ARG HH11 H 9.935 -6.519 -17.114 1.00 . A A . 14 ARG HH11 1 1
17 8461 1 1 14 ARG HH12 H 11.306 -7.486 -16.685 1.00 . A A . 14 ARG HH12 1 1
17 8462 1 1 14 ARG HH21 H 13.601 -4.862 -16.935 1.00 . A A . 14 ARG HH21 1 1
17 8463 1 1 14 ARG HH22 H 13.391 -6.543 -16.582 1.00 . A A . 14 ARG HH22 1 1
17 8464 1 1 14 ARG N N 7.194 -1.333 -14.807 1.00 . A A . 14 ARG N 1 1
17 8465 1 1 14 ARG NE N 11.190 -4.368 -17.415 1.00 . A A . 14 ARG NE 1 1
17 8466 1 1 14 ARG NH1 N 10.916 -6.602 -16.945 1.00 . A A . 14 ARG NH1 1 1
17 8467 1 1 14 ARG NH2 N 13.005 -5.659 -16.843 1.00 . A A . 14 ARG NH2 1 1
17 8468 1 1 14 ARG O O 6.934 -4.428 -13.315 1.00 . A A . 14 ARG O 1 1
17 8469 1 1 15 LYS C C 7.301 -3.259 -10.539 1.00 . A A . 15 LYS C 1 1
17 8470 1 1 15 LYS CA C 8.587 -3.388 -11.347 1.00 . A A . 15 LYS CA 1 1
17 8471 1 1 15 LYS CB C 9.728 -2.664 -10.629 1.00 . A A . 15 LYS CB 1 1
17 8472 1 1 15 LYS CD C 12.039 -1.736 -10.959 1.00 . A A . 15 LYS CD 1 1
17 8473 1 1 15 LYS CE C 11.847 -0.566 -11.911 1.00 . A A . 15 LYS CE 1 1
17 8474 1 1 15 LYS CG C 11.086 -2.876 -11.276 1.00 . A A . 15 LYS CG 1 1
17 8475 1 1 15 LYS H H 8.912 -2.048 -12.953 1.00 . A A . 15 LYS H 1 1
17 8476 1 1 15 LYS HA H 8.837 -4.434 -11.439 1.00 . A A . 15 LYS HA 1 1
17 8477 1 1 15 LYS HB2 H 9.518 -1.605 -10.622 1.00 . A A . 15 LYS HB2 1 1
17 8478 1 1 15 LYS HB3 H 9.779 -3.019 -9.610 1.00 . A A . 15 LYS HB3 1 1
17 8479 1 1 15 LYS HD2 H 11.858 -1.397 -9.949 1.00 . A A . 15 LYS HD2 1 1
17 8480 1 1 15 LYS HD3 H 13.056 -2.095 -11.042 1.00 . A A . 15 LYS HD3 1 1
17 8481 1 1 15 LYS HE2 H 11.319 -0.914 -12.786 1.00 . A A . 15 LYS HE2 1 1
17 8482 1 1 15 LYS HE3 H 11.260 0.192 -11.415 1.00 . A A . 15 LYS HE3 1 1
17 8483 1 1 15 LYS HG2 H 11.509 -3.799 -10.909 1.00 . A A . 15 LYS HG2 1 1
17 8484 1 1 15 LYS HG3 H 10.958 -2.938 -12.348 1.00 . A A . 15 LYS HG3 1 1
17 8485 1 1 15 LYS HZ1 H 13.665 0.377 -11.502 1.00 . A A . 15 LYS HZ1 1 1
17 8486 1 1 15 LYS HZ2 H 12.985 0.816 -12.987 1.00 . A A . 15 LYS HZ2 1 1
17 8487 1 1 15 LYS HZ3 H 13.729 -0.692 -12.811 1.00 . A A . 15 LYS HZ3 1 1
17 8488 1 1 15 LYS N N 8.413 -2.850 -12.691 1.00 . A A . 15 LYS N 1 1
17 8489 1 1 15 LYS NZ N 13.147 0.025 -12.332 1.00 . A A . 15 LYS NZ 1 1
17 8490 1 1 15 LYS O O 6.926 -4.170 -9.799 1.00 . A A . 15 LYS O 1 1
17 8491 1 1 16 CYS C C 4.412 -3.041 -10.145 1.00 . A A . 16 CYS C 1 1
17 8492 1 1 16 CYS CA C 5.381 -1.875 -9.969 1.00 . A A . 16 CYS CA 1 1
17 8493 1 1 16 CYS CB C 4.733 -0.581 -10.464 1.00 . A A . 16 CYS CB 1 1
17 8494 1 1 16 CYS H H 6.976 -1.435 -11.289 1.00 . A A . 16 CYS H 1 1
17 8495 1 1 16 CYS HA H 5.615 -1.773 -8.921 1.00 . A A . 16 CYS HA 1 1
17 8496 1 1 16 CYS HB2 H 5.285 0.261 -10.072 1.00 . A A . 16 CYS HB2 1 1
17 8497 1 1 16 CYS HB3 H 4.771 -0.558 -11.543 1.00 . A A . 16 CYS HB3 1 1
17 8498 1 1 16 CYS N N 6.626 -2.124 -10.685 1.00 . A A . 16 CYS N 1 1
17 8499 1 1 16 CYS O O 3.754 -3.463 -9.193 1.00 . A A . 16 CYS O 1 1
17 8500 1 1 16 CYS SG S 2.993 -0.382 -9.964 1.00 . A A . 16 CYS SG 1 1
17 8501 1 1 17 ASP C C 3.991 -5.974 -11.091 1.00 . A A . 17 ASP C 1 1
17 8502 1 1 17 ASP CA C 3.441 -4.672 -11.666 1.00 . A A . 17 ASP CA 1 1
17 8503 1 1 17 ASP CB C 3.251 -4.809 -13.178 1.00 . A A . 17 ASP CB 1 1
17 8504 1 1 17 ASP CG C 2.895 -3.491 -13.837 1.00 . A A . 17 ASP CG 1 1
17 8505 1 1 17 ASP H H 4.877 -3.175 -12.083 1.00 . A A . 17 ASP H 1 1
17 8506 1 1 17 ASP HA H 2.484 -4.469 -11.210 1.00 . A A . 17 ASP HA 1 1
17 8507 1 1 17 ASP HB2 H 4.167 -5.175 -13.618 1.00 . A A . 17 ASP HB2 1 1
17 8508 1 1 17 ASP HB3 H 2.456 -5.514 -13.372 1.00 . A A . 17 ASP HB3 1 1
17 8509 1 1 17 ASP N N 4.328 -3.555 -11.366 1.00 . A A . 17 ASP N 1 1
17 8510 1 1 17 ASP O O 3.235 -6.828 -10.628 1.00 . A A . 17 ASP O 1 1
17 8511 1 1 17 ASP OD1 O 3.140 -3.351 -15.054 1.00 . A A . 17 ASP OD1 1 1
17 8512 1 1 17 ASP OD2 O 2.371 -2.600 -13.137 1.00 . A A . 17 ASP OD2 1 1
17 8513 1 1 18 ASP C C 5.711 -7.467 -9.112 1.00 . A A . 18 ASP C 1 1
17 8514 1 1 18 ASP CA C 5.964 -7.316 -10.608 1.00 . A A . 18 ASP CA 1 1
17 8515 1 1 18 ASP CB C 7.468 -7.261 -10.882 1.00 . A A . 18 ASP CB 1 1
17 8516 1 1 18 ASP CG C 8.137 -8.609 -10.701 1.00 . A A . 18 ASP CG 1 1
17 8517 1 1 18 ASP H H 5.860 -5.401 -11.508 1.00 . A A . 18 ASP H 1 1
17 8518 1 1 18 ASP HA H 5.544 -8.169 -11.119 1.00 . A A . 18 ASP HA 1 1
17 8519 1 1 18 ASP HB2 H 7.630 -6.934 -11.898 1.00 . A A . 18 ASP HB2 1 1
17 8520 1 1 18 ASP HB3 H 7.925 -6.557 -10.203 1.00 . A A . 18 ASP HB3 1 1
17 8521 1 1 18 ASP N N 5.311 -6.119 -11.126 1.00 . A A . 18 ASP N 1 1
17 8522 1 1 18 ASP O O 5.298 -8.529 -8.645 1.00 . A A . 18 ASP O 1 1
17 8523 1 1 18 ASP OD1 O 9.189 -8.663 -10.031 1.00 . A A . 18 ASP OD1 1 1
17 8524 1 1 18 ASP OD2 O 7.610 -9.610 -11.231 1.00 . A A . 18 ASP OD2 1 1
17 8525 1 1 19 CYS C C 4.351 -6.860 -6.567 1.00 . A A . 19 CYS C 1 1
17 8526 1 1 19 CYS CA C 5.767 -6.413 -6.918 1.00 . A A . 19 CYS CA 1 1
17 8527 1 1 19 CYS CB C 6.036 -5.025 -6.332 1.00 . A A . 19 CYS CB 1 1
17 8528 1 1 19 CYS H H 6.292 -5.580 -8.792 1.00 . A A . 19 CYS H 1 1
17 8529 1 1 19 CYS HA H 6.468 -7.115 -6.494 1.00 . A A . 19 CYS HA 1 1
17 8530 1 1 19 CYS HB2 H 6.814 -4.545 -6.908 1.00 . A A . 19 CYS HB2 1 1
17 8531 1 1 19 CYS HB3 H 5.134 -4.435 -6.395 1.00 . A A . 19 CYS HB3 1 1
17 8532 1 1 19 CYS N N 5.965 -6.399 -8.362 1.00 . A A . 19 CYS N 1 1
17 8533 1 1 19 CYS O O 4.133 -7.540 -5.564 1.00 . A A . 19 CYS O 1 1
17 8534 1 1 19 CYS SG S 6.568 -5.044 -4.591 1.00 . A A . 19 CYS SG 1 1
17 8535 1 1 20 CYS C C 1.773 -8.323 -7.417 1.00 . A A . 20 CYS C 1 1
17 8536 1 1 20 CYS CA C 1.995 -6.831 -7.180 1.00 . A A . 20 CYS CA 1 1
17 8537 1 1 20 CYS CB C 1.085 -6.016 -8.099 1.00 . A A . 20 CYS CB 1 1
17 8538 1 1 20 CYS H H 3.626 -5.931 -8.183 1.00 . A A . 20 CYS H 1 1
17 8539 1 1 20 CYS HA H 1.751 -6.604 -6.153 1.00 . A A . 20 CYS HA 1 1
17 8540 1 1 20 CYS HB2 H 1.394 -6.165 -9.124 1.00 . A A . 20 CYS HB2 1 1
17 8541 1 1 20 CYS HB3 H 0.067 -6.359 -7.982 1.00 . A A . 20 CYS HB3 1 1
17 8542 1 1 20 CYS N N 3.390 -6.472 -7.400 1.00 . A A . 20 CYS N 1 1
17 8543 1 1 20 CYS O O 0.870 -8.926 -6.840 1.00 . A A . 20 CYS O 1 1
17 8544 1 1 20 CYS SG S 1.109 -4.224 -7.771 1.00 . A A . 20 CYS SG 1 1
17 8545 1 1 21 GLY C C 3.259 -10.724 -9.811 1.00 . A A . 21 GLY C 1 1
17 8546 1 1 21 GLY CA C 2.482 -10.324 -8.572 1.00 . A A . 21 GLY CA 1 1
17 8547 1 1 21 GLY H H 3.306 -8.378 -8.704 1.00 . A A . 21 GLY H 1 1
17 8548 1 1 21 GLY HA2 H 2.851 -10.892 -7.731 1.00 . A A . 21 GLY HA2 1 1
17 8549 1 1 21 GLY HA3 H 1.439 -10.560 -8.723 1.00 . A A . 21 GLY HA3 1 1
17 8550 1 1 21 GLY N N 2.604 -8.910 -8.272 1.00 . A A . 21 GLY N 1 1
17 8551 1 1 21 GLY O O 4.288 -11.392 -9.720 1.00 . A A . 21 GLY O 1 1
17 8552 1 1 22 GLY C C 3.202 -9.598 -13.295 1.00 . A A . 22 GLY C 1 1
17 8553 1 1 22 GLY CA C 3.429 -10.645 -12.222 1.00 . A A . 22 GLY CA 1 1
17 8554 1 1 22 GLY H H 1.939 -9.784 -10.988 1.00 . A A . 22 GLY H 1 1
17 8555 1 1 22 GLY HA2 H 4.489 -10.733 -12.039 1.00 . A A . 22 GLY HA2 1 1
17 8556 1 1 22 GLY HA3 H 3.054 -11.594 -12.577 1.00 . A A . 22 GLY HA3 1 1
17 8557 1 1 22 GLY N N 2.764 -10.315 -10.976 1.00 . A A . 22 GLY N 1 1
17 8558 1 1 22 GLY O O 2.406 -8.676 -13.116 1.00 . A A . 22 GLY O 1 1
17 8559 1 1 23 LYS C C 2.314 -8.613 -15.913 1.00 . A A . 23 LYS C 1 1
17 8560 1 1 23 LYS CA C 3.777 -8.799 -15.521 1.00 . A A . 23 LYS CA 1 1
17 8561 1 1 23 LYS CB C 4.581 -9.288 -16.729 1.00 . A A . 23 LYS CB 1 1
17 8562 1 1 23 LYS CD C 5.559 -8.663 -18.956 1.00 . A A . 23 LYS CD 1 1
17 8563 1 1 23 LYS CE C 5.466 -7.725 -20.150 1.00 . A A . 23 LYS CE 1 1
17 8564 1 1 23 LYS CG C 4.456 -8.391 -17.947 1.00 . A A . 23 LYS CG 1 1
17 8565 1 1 23 LYS H H 4.523 -10.495 -14.498 1.00 . A A . 23 LYS H 1 1
17 8566 1 1 23 LYS HA H 4.174 -7.848 -15.197 1.00 . A A . 23 LYS HA 1 1
17 8567 1 1 23 LYS HB2 H 5.624 -9.342 -16.453 1.00 . A A . 23 LYS HB2 1 1
17 8568 1 1 23 LYS HB3 H 4.237 -10.277 -16.998 1.00 . A A . 23 LYS HB3 1 1
17 8569 1 1 23 LYS HD2 H 6.516 -8.522 -18.476 1.00 . A A . 23 LYS HD2 1 1
17 8570 1 1 23 LYS HD3 H 5.474 -9.683 -19.303 1.00 . A A . 23 LYS HD3 1 1
17 8571 1 1 23 LYS HE2 H 4.584 -7.975 -20.720 1.00 . A A . 23 LYS HE2 1 1
17 8572 1 1 23 LYS HE3 H 5.385 -6.710 -19.789 1.00 . A A . 23 LYS HE3 1 1
17 8573 1 1 23 LYS HG2 H 3.500 -8.569 -18.418 1.00 . A A . 23 LYS HG2 1 1
17 8574 1 1 23 LYS HG3 H 4.516 -7.358 -17.631 1.00 . A A . 23 LYS HG3 1 1
17 8575 1 1 23 LYS HZ1 H 7.439 -7.258 -20.650 1.00 . A A . 23 LYS HZ1 1 1
17 8576 1 1 23 LYS HZ2 H 6.431 -7.489 -21.988 1.00 . A A . 23 LYS HZ2 1 1
17 8577 1 1 23 LYS HZ3 H 6.971 -8.821 -21.096 1.00 . A A . 23 LYS HZ3 1 1
17 8578 1 1 23 LYS N N 3.904 -9.739 -14.414 1.00 . A A . 23 LYS N 1 1
17 8579 1 1 23 LYS NZ N 6.660 -7.831 -21.032 1.00 . A A . 23 LYS NZ 1 1
17 8580 1 1 23 LYS O O 1.644 -9.565 -16.312 1.00 . A A . 23 LYS O 1 1
17 8581 1 1 24 GLY C C -0.437 -6.936 -14.921 1.00 . A A . 24 GLY C 1 1
17 8582 1 1 24 GLY CA C 0.447 -7.095 -16.142 1.00 . A A . 24 GLY CA 1 1
17 8583 1 1 24 GLY H H 2.407 -6.663 -15.470 1.00 . A A . 24 GLY H 1 1
17 8584 1 1 24 GLY HA2 H 0.414 -6.183 -16.719 1.00 . A A . 24 GLY HA2 1 1
17 8585 1 1 24 GLY HA3 H 0.063 -7.905 -16.746 1.00 . A A . 24 GLY HA3 1 1
17 8586 1 1 24 GLY N N 1.826 -7.383 -15.795 1.00 . A A . 24 GLY N 1 1
17 8587 1 1 24 GLY O O -1.512 -6.340 -14.997 1.00 . A A . 24 GLY O 1 1
17 8588 1 1 25 ARG C C -0.319 -6.171 -11.733 1.00 . A A . 25 ARG C 1 1
17 8589 1 1 25 ARG CA C -0.744 -7.389 -12.550 1.00 . A A . 25 ARG CA 1 1
17 8590 1 1 25 ARG CB C -0.552 -8.662 -11.723 1.00 . A A . 25 ARG CB 1 1
17 8591 1 1 25 ARG CD C -1.192 -11.091 -11.776 1.00 . A A . 25 ARG CD 1 1
17 8592 1 1 25 ARG CG C -0.580 -9.935 -12.552 1.00 . A A . 25 ARG CG 1 1
17 8593 1 1 25 ARG CZ C -2.242 -13.269 -12.224 1.00 . A A . 25 ARG CZ 1 1
17 8594 1 1 25 ARG H H 0.878 -7.935 -13.794 1.00 . A A . 25 ARG H 1 1
17 8595 1 1 25 ARG HA H -1.788 -7.290 -12.804 1.00 . A A . 25 ARG HA 1 1
17 8596 1 1 25 ARG HB2 H 0.401 -8.608 -11.218 1.00 . A A . 25 ARG HB2 1 1
17 8597 1 1 25 ARG HB3 H -1.339 -8.720 -10.985 1.00 . A A . 25 ARG HB3 1 1
17 8598 1 1 25 ARG HD2 H -0.438 -11.510 -11.125 1.00 . A A . 25 ARG HD2 1 1
17 8599 1 1 25 ARG HD3 H -2.011 -10.715 -11.180 1.00 . A A . 25 ARG HD3 1 1
17 8600 1 1 25 ARG HE H -1.611 -11.997 -13.625 1.00 . A A . 25 ARG HE 1 1
17 8601 1 1 25 ARG HG2 H -1.168 -9.762 -13.441 1.00 . A A . 25 ARG HG2 1 1
17 8602 1 1 25 ARG HG3 H 0.430 -10.195 -12.830 1.00 . A A . 25 ARG HG3 1 1
17 8603 1 1 25 ARG HH11 H -2.042 -12.809 -10.267 1.00 . A A . 25 ARG HH11 1 1
17 8604 1 1 25 ARG HH12 H -2.781 -14.340 -10.597 1.00 . A A . 25 ARG HH12 1 1
17 8605 1 1 25 ARG HH21 H -2.582 -14.012 -14.073 1.00 . A A . 25 ARG HH21 1 1
17 8606 1 1 25 ARG HH22 H -3.088 -15.024 -12.763 1.00 . A A . 25 ARG HH22 1 1
17 8607 1 1 25 ARG N N 0.015 -7.472 -13.791 1.00 . A A . 25 ARG N 1 1
17 8608 1 1 25 ARG NE N -1.691 -12.141 -12.660 1.00 . A A . 25 ARG NE 1 1
17 8609 1 1 25 ARG NH1 N -2.365 -13.491 -10.924 1.00 . A A . 25 ARG NH1 1 1
17 8610 1 1 25 ARG NH2 N -2.673 -14.176 -13.092 1.00 . A A . 25 ARG NH2 1 1
17 8611 1 1 25 ARG O O 0.841 -6.045 -11.345 1.00 . A A . 25 ARG O 1 1
17 8612 1 1 26 GLY C C -1.142 -2.813 -11.524 1.00 . A A . 26 GLY C 1 1
17 8613 1 1 26 GLY CA C -0.973 -4.080 -10.710 1.00 . A A . 26 GLY CA 1 1
17 8614 1 1 26 GLY H H -2.178 -5.429 -11.812 1.00 . A A . 26 GLY H 1 1
17 8615 1 1 26 GLY HA2 H -1.636 -4.040 -9.858 1.00 . A A . 26 GLY HA2 1 1
17 8616 1 1 26 GLY HA3 H 0.046 -4.135 -10.358 1.00 . A A . 26 GLY HA3 1 1
17 8617 1 1 26 GLY N N -1.269 -5.276 -11.477 1.00 . A A . 26 GLY N 1 1
17 8618 1 1 26 GLY O O -1.496 -2.865 -12.702 1.00 . A A . 26 GLY O 1 1
17 8619 1 1 27 LYS C C -0.175 0.681 -10.869 1.00 . A A . 27 LYS C 1 1
17 8620 1 1 27 LYS CA C -1.016 -0.382 -11.567 1.00 . A A . 27 LYS CA 1 1
17 8621 1 1 27 LYS CB C -2.482 0.056 -11.605 1.00 . A A . 27 LYS CB 1 1
17 8622 1 1 27 LYS CD C -4.322 0.365 -13.286 1.00 . A A . 27 LYS CD 1 1
17 8623 1 1 27 LYS CE C -4.401 -0.946 -14.053 1.00 . A A . 27 LYS CE 1 1
17 8624 1 1 27 LYS CG C -2.889 0.707 -12.914 1.00 . A A . 27 LYS CG 1 1
17 8625 1 1 27 LYS H H -0.612 -1.693 -9.955 1.00 . A A . 27 LYS H 1 1
17 8626 1 1 27 LYS HA H -0.659 -0.500 -12.579 1.00 . A A . 27 LYS HA 1 1
17 8627 1 1 27 LYS HB2 H -3.109 -0.810 -11.447 1.00 . A A . 27 LYS HB2 1 1
17 8628 1 1 27 LYS HB3 H -2.654 0.763 -10.806 1.00 . A A . 27 LYS HB3 1 1
17 8629 1 1 27 LYS HD2 H -4.908 0.275 -12.382 1.00 . A A . 27 LYS HD2 1 1
17 8630 1 1 27 LYS HD3 H -4.725 1.157 -13.900 1.00 . A A . 27 LYS HD3 1 1
17 8631 1 1 27 LYS HE2 H -3.828 -0.850 -14.962 1.00 . A A . 27 LYS HE2 1 1
17 8632 1 1 27 LYS HE3 H -3.980 -1.732 -13.443 1.00 . A A . 27 LYS HE3 1 1
17 8633 1 1 27 LYS HG2 H -2.801 1.779 -12.816 1.00 . A A . 27 LYS HG2 1 1
17 8634 1 1 27 LYS HG3 H -2.231 0.360 -13.698 1.00 . A A . 27 LYS HG3 1 1
17 8635 1 1 27 LYS HZ1 H -6.355 -1.471 -13.534 1.00 . A A . 27 LYS HZ1 1 1
17 8636 1 1 27 LYS HZ2 H -5.822 -2.165 -14.982 1.00 . A A . 27 LYS HZ2 1 1
17 8637 1 1 27 LYS HZ3 H -6.249 -0.528 -14.934 1.00 . A A . 27 LYS HZ3 1 1
17 8638 1 1 27 LYS N N -0.890 -1.670 -10.895 1.00 . A A . 27 LYS N 1 1
17 8639 1 1 27 LYS NZ N -5.804 -1.302 -14.400 1.00 . A A . 27 LYS NZ 1 1
17 8640 1 1 27 LYS O O 0.078 0.596 -9.666 1.00 . A A . 27 LYS O 1 1
17 8641 1 1 28 CYS C C 0.241 4.034 -10.916 1.00 . A A . 28 CYS C 1 1
17 8642 1 1 28 CYS CA C 1.069 2.762 -11.084 1.00 . A A . 28 CYS CA 1 1
17 8643 1 1 28 CYS CB C 2.267 3.037 -11.995 1.00 . A A . 28 CYS CB 1 1
17 8644 1 1 28 CYS H H 0.023 1.694 -12.582 1.00 . A A . 28 CYS H 1 1
17 8645 1 1 28 CYS HA H 1.428 2.451 -10.115 1.00 . A A . 28 CYS HA 1 1
17 8646 1 1 28 CYS HB2 H 2.773 2.106 -12.202 1.00 . A A . 28 CYS HB2 1 1
17 8647 1 1 28 CYS HB3 H 1.915 3.463 -12.921 1.00 . A A . 28 CYS HB3 1 1
17 8648 1 1 28 CYS N N 0.256 1.682 -11.629 1.00 . A A . 28 CYS N 1 1
17 8649 1 1 28 CYS O O -0.129 4.680 -11.897 1.00 . A A . 28 CYS O 1 1
17 8650 1 1 28 CYS SG S 3.492 4.185 -11.286 1.00 . A A . 28 CYS SG 1 1
17 8651 1 1 29 TYR C C -0.094 6.484 -8.388 1.00 . A A . 29 TYR C 1 1
17 8652 1 1 29 TYR CA C -0.828 5.579 -9.371 1.00 . A A . 29 TYR CA 1 1
17 8653 1 1 29 TYR CB C -2.192 5.187 -8.799 1.00 . A A . 29 TYR CB 1 1
17 8654 1 1 29 TYR CD1 C -3.554 3.249 -9.674 1.00 . A A . 29 TYR CD1 1 1
17 8655 1 1 29 TYR CD2 C -3.559 5.281 -10.920 1.00 . A A . 29 TYR CD2 1 1
17 8656 1 1 29 TYR CE1 C -4.399 2.672 -10.601 1.00 . A A . 29 TYR CE1 1 1
17 8657 1 1 29 TYR CE2 C -4.407 4.714 -11.851 1.00 . A A . 29 TYR CE2 1 1
17 8658 1 1 29 TYR CG C -3.119 4.561 -9.816 1.00 . A A . 29 TYR CG 1 1
17 8659 1 1 29 TYR CZ C -4.824 3.408 -11.688 1.00 . A A . 29 TYR CZ 1 1
17 8660 1 1 29 TYR H H 0.279 3.831 -8.928 1.00 . A A . 29 TYR H 1 1
17 8661 1 1 29 TYR HA H -0.979 6.116 -10.297 1.00 . A A . 29 TYR HA 1 1
17 8662 1 1 29 TYR HB2 H -2.049 4.477 -7.999 1.00 . A A . 29 TYR HB2 1 1
17 8663 1 1 29 TYR HB3 H -2.677 6.070 -8.407 1.00 . A A . 29 TYR HB3 1 1
17 8664 1 1 29 TYR HD1 H -3.219 2.675 -8.822 1.00 . A A . 29 TYR HD1 1 1
17 8665 1 1 29 TYR HD2 H -3.231 6.303 -11.045 1.00 . A A . 29 TYR HD2 1 1
17 8666 1 1 29 TYR HE1 H -4.727 1.651 -10.474 1.00 . A A . 29 TYR HE1 1 1
17 8667 1 1 29 TYR HE2 H -4.739 5.289 -12.702 1.00 . A A . 29 TYR HE2 1 1
17 8668 1 1 29 TYR HH H -5.837 3.466 -13.320 1.00 . A A . 29 TYR HH 1 1
17 8669 1 1 29 TYR N N -0.044 4.387 -9.668 1.00 . A A . 29 TYR N 1 1
17 8670 1 1 29 TYR O O 0.016 6.175 -7.203 1.00 . A A . 29 TYR O 1 1
17 8671 1 1 29 TYR OH O -5.668 2.838 -12.614 1.00 . A A . 29 TYR OH 1 1
17 8672 1 1 30 GLY C C 2.535 8.076 -7.732 1.00 . A A . 30 GLY C 1 1
17 8673 1 1 30 GLY CA C 1.128 8.543 -8.047 1.00 . A A . 30 GLY CA 1 1
17 8674 1 1 30 GLY H H 0.291 7.803 -9.846 1.00 . A A . 30 GLY H 1 1
17 8675 1 1 30 GLY HA2 H 1.181 9.499 -8.548 1.00 . A A . 30 GLY HA2 1 1
17 8676 1 1 30 GLY HA3 H 0.585 8.664 -7.120 1.00 . A A . 30 GLY HA3 1 1
17 8677 1 1 30 GLY N N 0.409 7.608 -8.892 1.00 . A A . 30 GLY N 1 1
17 8678 1 1 30 GLY O O 3.120 7.268 -8.452 1.00 . A A . 30 GLY O 1 1
17 8679 1 1 31 PRO C C 4.547 6.806 -5.689 1.00 . A A . 31 PRO C 1 1
17 8680 1 1 31 PRO CA C 4.457 8.241 -6.198 1.00 . A A . 31 PRO CA 1 1
17 8681 1 1 31 PRO CB C 4.736 9.230 -5.063 1.00 . A A . 31 PRO CB 1 1
17 8682 1 1 31 PRO CD C 2.464 9.564 -5.726 1.00 . A A . 31 PRO CD 1 1
17 8683 1 1 31 PRO CG C 3.390 9.597 -4.541 1.00 . A A . 31 PRO CG 1 1
17 8684 1 1 31 PRO HA H 5.178 8.386 -6.989 1.00 . A A . 31 PRO HA 1 1
17 8685 1 1 31 PRO HB2 H 5.337 8.750 -4.304 1.00 . A A . 31 PRO HB2 1 1
17 8686 1 1 31 PRO HB3 H 5.257 10.092 -5.452 1.00 . A A . 31 PRO HB3 1 1
17 8687 1 1 31 PRO HD2 H 1.483 9.225 -5.428 1.00 . A A . 31 PRO HD2 1 1
17 8688 1 1 31 PRO HD3 H 2.405 10.539 -6.186 1.00 . A A . 31 PRO HD3 1 1
17 8689 1 1 31 PRO HG2 H 3.075 8.879 -3.799 1.00 . A A . 31 PRO HG2 1 1
17 8690 1 1 31 PRO HG3 H 3.419 10.590 -4.117 1.00 . A A . 31 PRO HG3 1 1
17 8691 1 1 31 PRO N N 3.102 8.595 -6.631 1.00 . A A . 31 PRO N 1 1
17 8692 1 1 31 PRO O O 5.631 6.226 -5.630 1.00 . A A . 31 PRO O 1 1
17 8693 1 1 32 GLN C C 2.656 3.951 -5.812 1.00 . A A . 32 GLN C 1 1
17 8694 1 1 32 GLN CA C 3.353 4.873 -4.817 1.00 . A A . 32 GLN CA 1 1
17 8695 1 1 32 GLN CB C 2.629 4.830 -3.470 1.00 . A A . 32 GLN CB 1 1
17 8696 1 1 32 GLN CD C 2.326 6.031 -1.269 1.00 . A A . 32 GLN CD 1 1
17 8697 1 1 32 GLN CG C 3.273 5.703 -2.406 1.00 . A A . 32 GLN CG 1 1
17 8698 1 1 32 GLN H H 2.571 6.754 -5.392 1.00 . A A . 32 GLN H 1 1
17 8699 1 1 32 GLN HA H 4.368 4.534 -4.681 1.00 . A A . 32 GLN HA 1 1
17 8700 1 1 32 GLN HB2 H 1.611 5.162 -3.611 1.00 . A A . 32 GLN HB2 1 1
17 8701 1 1 32 GLN HB3 H 2.620 3.811 -3.112 1.00 . A A . 32 GLN HB3 1 1
17 8702 1 1 32 GLN HE21 H 3.808 6.869 -0.242 1.00 . A A . 32 GLN HE21 1 1
17 8703 1 1 32 GLN HE22 H 2.262 6.881 0.528 1.00 . A A . 32 GLN HE22 1 1
17 8704 1 1 32 GLN HG2 H 4.129 5.184 -2.002 1.00 . A A . 32 GLN HG2 1 1
17 8705 1 1 32 GLN HG3 H 3.596 6.627 -2.863 1.00 . A A . 32 GLN HG3 1 1
17 8706 1 1 32 GLN N N 3.402 6.241 -5.322 1.00 . A A . 32 GLN N 1 1
17 8707 1 1 32 GLN NE2 N 2.851 6.656 -0.221 1.00 . A A . 32 GLN NE2 1 1
17 8708 1 1 32 GLN O O 1.780 4.379 -6.564 1.00 . A A . 32 GLN O 1 1
17 8709 1 1 32 GLN OE1 O 1.134 5.726 -1.331 1.00 . A A . 32 GLN OE1 1 1
17 8710 1 1 33 CYS C C 1.261 1.020 -6.070 1.00 . A A . 33 CYS C 1 1
17 8711 1 1 33 CYS CA C 2.466 1.698 -6.714 1.00 . A A . 33 CYS CA 1 1
17 8712 1 1 33 CYS CB C 3.510 0.648 -7.102 1.00 . A A . 33 CYS CB 1 1
17 8713 1 1 33 CYS H H 3.755 2.401 -5.188 1.00 . A A . 33 CYS H 1 1
17 8714 1 1 33 CYS HA H 2.141 2.216 -7.604 1.00 . A A . 33 CYS HA 1 1
17 8715 1 1 33 CYS HB2 H 4.260 1.111 -7.726 1.00 . A A . 33 CYS HB2 1 1
17 8716 1 1 33 CYS HB3 H 3.978 0.268 -6.206 1.00 . A A . 33 CYS HB3 1 1
17 8717 1 1 33 CYS N N 3.052 2.682 -5.811 1.00 . A A . 33 CYS N 1 1
17 8718 1 1 33 CYS O O 1.380 0.374 -5.028 1.00 . A A . 33 CYS O 1 1
17 8719 1 1 33 CYS SG S 2.829 -0.772 -8.019 1.00 . A A . 33 CYS SG 1 1
17 8720 1 1 34 LEU C C -1.546 -0.624 -7.039 1.00 . A A . 34 LEU C 1 1
17 8721 1 1 34 LEU CA C -1.129 0.572 -6.189 1.00 . A A . 34 LEU CA 1 1
17 8722 1 1 34 LEU CB C -2.253 1.610 -6.163 1.00 . A A . 34 LEU CB 1 1
17 8723 1 1 34 LEU CD1 C -3.075 3.927 -5.676 1.00 . A A . 34 LEU CD1 1 1
17 8724 1 1 34 LEU CD2 C -1.284 2.914 -4.254 1.00 . A A . 34 LEU CD2 1 1
17 8725 1 1 34 LEU CG C -1.869 3.001 -5.656 1.00 . A A . 34 LEU CG 1 1
17 8726 1 1 34 LEU H H 0.067 1.695 -7.525 1.00 . A A . 34 LEU H 1 1
17 8727 1 1 34 LEU HA H -0.940 0.233 -5.181 1.00 . A A . 34 LEU HA 1 1
17 8728 1 1 34 LEU HB2 H -2.627 1.717 -7.169 1.00 . A A . 34 LEU HB2 1 1
17 8729 1 1 34 LEU HB3 H -3.038 1.230 -5.526 1.00 . A A . 34 LEU HB3 1 1
17 8730 1 1 34 LEU HD11 H -3.634 3.770 -6.587 1.00 . A A . 34 LEU HD11 1 1
17 8731 1 1 34 LEU HD12 H -2.741 4.953 -5.630 1.00 . A A . 34 LEU HD12 1 1
17 8732 1 1 34 LEU HD13 H -3.706 3.715 -4.825 1.00 . A A . 34 LEU HD13 1 1
17 8733 1 1 34 LEU HD21 H -1.911 3.465 -3.568 1.00 . A A . 34 LEU HD21 1 1
17 8734 1 1 34 LEU HD22 H -0.290 3.339 -4.253 1.00 . A A . 34 LEU HD22 1 1
17 8735 1 1 34 LEU HD23 H -1.234 1.880 -3.947 1.00 . A A . 34 LEU HD23 1 1
17 8736 1 1 34 LEU HG H -1.116 3.419 -6.309 1.00 . A A . 34 LEU HG 1 1
17 8737 1 1 34 LEU N N 0.100 1.169 -6.699 1.00 . A A . 34 LEU N 1 1
17 8738 1 1 34 LEU O O -1.783 -0.493 -8.240 1.00 . A A . 34 LEU O 1 1
17 8739 1 1 35 CYS C C -3.543 -3.085 -7.261 1.00 . A A . 35 CYS C 1 1
17 8740 1 1 35 CYS CA C -2.027 -3.010 -7.104 1.00 . A A . 35 CYS CA 1 1
17 8741 1 1 35 CYS CB C -1.518 -4.239 -6.348 1.00 . A A . 35 CYS CB 1 1
17 8742 1 1 35 CYS H H -1.435 -1.831 -5.449 1.00 . A A . 35 CYS H 1 1
17 8743 1 1 35 CYS HA H -1.577 -2.990 -8.085 1.00 . A A . 35 CYS HA 1 1
17 8744 1 1 35 CYS HB2 H -2.080 -4.345 -5.432 1.00 . A A . 35 CYS HB2 1 1
17 8745 1 1 35 CYS HB3 H -1.669 -5.116 -6.960 1.00 . A A . 35 CYS HB3 1 1
17 8746 1 1 35 CYS N N -1.636 -1.790 -6.408 1.00 . A A . 35 CYS N 1 1
17 8747 1 1 35 CYS O O -4.289 -2.547 -6.443 1.00 . A A . 35 CYS O 1 1
17 8748 1 1 35 CYS SG S 0.248 -4.163 -5.909 1.00 . A A . 35 CYS SG 1 1
17 8749 1 1 36 ARG C C -6.008 -5.046 -7.759 1.00 . A A . 36 ARG C 1 1
17 8750 1 1 36 ARG CA C -5.417 -3.903 -8.580 1.00 . A A . 36 ARG CA 1 1
17 8751 1 1 36 ARG CB C -5.659 -4.153 -10.070 1.00 . A A . 36 ARG CB 1 1
17 8752 1 1 36 ARG CD C -5.698 -5.921 -11.855 1.00 . A A . 36 ARG CD 1 1
17 8753 1 1 36 ARG CG C -5.021 -5.434 -10.585 1.00 . A A . 36 ARG CG 1 1
17 8754 1 1 36 ARG CZ C -7.213 -7.697 -11.085 1.00 . A A . 36 ARG CZ 1 1
17 8755 1 1 36 ARG H H -3.347 -4.165 -8.933 1.00 . A A . 36 ARG H 1 1
17 8756 1 1 36 ARG HA H -5.903 -2.983 -8.295 1.00 . A A . 36 ARG HA 1 1
17 8757 1 1 36 ARG HB2 H -6.723 -4.211 -10.246 1.00 . A A . 36 ARG HB2 1 1
17 8758 1 1 36 ARG HB3 H -5.254 -3.324 -10.632 1.00 . A A . 36 ARG HB3 1 1
17 8759 1 1 36 ARG HD2 H -5.803 -5.089 -12.535 1.00 . A A . 36 ARG HD2 1 1
17 8760 1 1 36 ARG HD3 H -5.078 -6.680 -12.309 1.00 . A A . 36 ARG HD3 1 1
17 8761 1 1 36 ARG HE H -7.799 -5.930 -11.800 1.00 . A A . 36 ARG HE 1 1
17 8762 1 1 36 ARG HG2 H -3.978 -5.246 -10.794 1.00 . A A . 36 ARG HG2 1 1
17 8763 1 1 36 ARG HG3 H -5.106 -6.196 -9.825 1.00 . A A . 36 ARG HG3 1 1
17 8764 1 1 36 ARG HH11 H -5.247 -8.140 -10.950 1.00 . A A . 36 ARG HH11 1 1
17 8765 1 1 36 ARG HH12 H -6.326 -9.383 -10.409 1.00 . A A . 36 ARG HH12 1 1
17 8766 1 1 36 ARG HH21 H -9.229 -7.560 -11.092 1.00 . A A . 36 ARG HH21 1 1
17 8767 1 1 36 ARG HH22 H -8.591 -9.053 -10.492 1.00 . A A . 36 ARG HH22 1 1
17 8768 1 1 36 ARG N N -3.991 -3.757 -8.316 1.00 . A A . 36 ARG N 1 1
17 8769 1 1 36 ARG NE N -7.019 -6.484 -11.590 1.00 . A A . 36 ARG NE 1 1
17 8770 1 1 36 ARG NH1 N -6.177 -8.470 -10.792 1.00 . A A . 36 ARG NH1 1 1
17 8771 1 1 36 ARG NH2 N -8.446 -8.140 -10.872 1.00 . A A . 36 ARG NH2 1 1
17 8772 1 1 36 ARG O O -5.319 -5.657 -6.942 1.00 . A A . 36 ARG O 1 1
18 8773 1 1 1 MET C C 3.279 -1.032 -1.310 1.00 . A A . 1 MET C 1 1
18 8774 1 1 1 MET CA C 2.145 -0.014 -1.355 1.00 . A A . 1 MET CA 1 1
18 8775 1 1 1 MET CB C 2.714 1.404 -1.287 1.00 . A A . 1 MET CB 1 1
18 8776 1 1 1 MET CE C 5.408 3.022 -0.398 1.00 . A A . 1 MET CE 1 1
18 8777 1 1 1 MET CG C 3.870 1.642 -2.245 1.00 . A A . 1 MET CG 1 1
18 8778 1 1 1 MET HA H 1.608 -0.132 -2.285 1.00 . A A . 1 MET HA 1 1
18 8779 1 1 1 MET HB2 H 1.929 2.107 -1.524 1.00 . A A . 1 MET HB2 1 1
18 8780 1 1 1 MET HB3 H 3.063 1.592 -0.282 1.00 . A A . 1 MET HB3 1 1
18 8781 1 1 1 MET HE1 H 5.489 3.904 -1.018 1.00 . A A . 1 MET HE1 1 1
18 8782 1 1 1 MET HE2 H 4.469 3.042 0.136 1.00 . A A . 1 MET HE2 1 1
18 8783 1 1 1 MET HE3 H 6.224 3.002 0.309 1.00 . A A . 1 MET HE3 1 1
18 8784 1 1 1 MET HG2 H 3.838 0.892 -3.021 1.00 . A A . 1 MET HG2 1 1
18 8785 1 1 1 MET HG3 H 3.756 2.620 -2.689 1.00 . A A . 1 MET HG3 1 1
18 8786 1 1 1 MET N N 1.204 -0.235 -0.264 1.00 . A A . 1 MET N 1 1
18 8787 1 1 1 MET O O 4.056 -1.069 -0.355 1.00 . A A . 1 MET O 1 1
18 8788 1 1 1 MET SD S 5.475 1.559 -1.430 1.00 . A A . 1 MET SD 1 1
18 8789 1 1 2 CYS C C 5.767 -2.249 -2.725 1.00 . A A . 2 CYS C 1 1
18 8790 1 1 2 CYS CA C 4.409 -2.878 -2.426 1.00 . A A . 2 CYS CA 1 1
18 8791 1 1 2 CYS CB C 4.062 -3.907 -3.504 1.00 . A A . 2 CYS CB 1 1
18 8792 1 1 2 CYS H H 2.721 -1.780 -3.079 1.00 . A A . 2 CYS H 1 1
18 8793 1 1 2 CYS HA H 4.459 -3.374 -1.469 1.00 . A A . 2 CYS HA 1 1
18 8794 1 1 2 CYS HB2 H 3.037 -4.222 -3.373 1.00 . A A . 2 CYS HB2 1 1
18 8795 1 1 2 CYS HB3 H 4.172 -3.449 -4.476 1.00 . A A . 2 CYS HB3 1 1
18 8796 1 1 2 CYS N N 3.370 -1.858 -2.348 1.00 . A A . 2 CYS N 1 1
18 8797 1 1 2 CYS O O 6.796 -2.704 -2.227 1.00 . A A . 2 CYS O 1 1
18 8798 1 1 2 CYS SG S 5.108 -5.399 -3.470 1.00 . A A . 2 CYS SG 1 1
18 8799 1 1 3 MET C C 6.692 0.895 -4.426 1.00 . A A . 3 MET C 1 1
18 8800 1 1 3 MET CA C 6.990 -0.507 -3.905 1.00 . A A . 3 MET CA 1 1
18 8801 1 1 3 MET CB C 7.754 -1.305 -4.964 1.00 . A A . 3 MET CB 1 1
18 8802 1 1 3 MET CE C 9.752 -1.409 -7.354 1.00 . A A . 3 MET CE 1 1
18 8803 1 1 3 MET CG C 7.176 -1.170 -6.363 1.00 . A A . 3 MET CG 1 1
18 8804 1 1 3 MET H H 4.907 -0.883 -3.907 1.00 . A A . 3 MET H 1 1
18 8805 1 1 3 MET HA H 7.600 -0.427 -3.018 1.00 . A A . 3 MET HA 1 1
18 8806 1 1 3 MET HB2 H 8.778 -0.961 -4.986 1.00 . A A . 3 MET HB2 1 1
18 8807 1 1 3 MET HB3 H 7.740 -2.349 -4.691 1.00 . A A . 3 MET HB3 1 1
18 8808 1 1 3 MET HE1 H 9.682 -0.500 -6.776 1.00 . A A . 3 MET HE1 1 1
18 8809 1 1 3 MET HE2 H 10.365 -2.125 -6.826 1.00 . A A . 3 MET HE2 1 1
18 8810 1 1 3 MET HE3 H 10.196 -1.193 -8.315 1.00 . A A . 3 MET HE3 1 1
18 8811 1 1 3 MET HG2 H 6.160 -1.537 -6.355 1.00 . A A . 3 MET HG2 1 1
18 8812 1 1 3 MET HG3 H 7.175 -0.125 -6.637 1.00 . A A . 3 MET HG3 1 1
18 8813 1 1 3 MET N N 5.760 -1.200 -3.541 1.00 . A A . 3 MET N 1 1
18 8814 1 1 3 MET O O 5.607 1.175 -4.937 1.00 . A A . 3 MET O 1 1
18 8815 1 1 3 MET SD S 8.113 -2.092 -7.596 1.00 . A A . 3 MET SD 1 1
18 8816 1 1 4 PRO C C 7.506 3.302 -6.264 1.00 . A A . 4 PRO C 1 1
18 8817 1 1 4 PRO CA C 7.539 3.186 -4.745 1.00 . A A . 4 PRO CA 1 1
18 8818 1 1 4 PRO CB C 8.793 3.864 -4.184 1.00 . A A . 4 PRO CB 1 1
18 8819 1 1 4 PRO CD C 8.993 1.534 -3.693 1.00 . A A . 4 PRO CD 1 1
18 8820 1 1 4 PRO CG C 9.786 2.763 -4.039 1.00 . A A . 4 PRO CG 1 1
18 8821 1 1 4 PRO HA H 6.659 3.655 -4.330 1.00 . A A . 4 PRO HA 1 1
18 8822 1 1 4 PRO HB2 H 9.137 4.619 -4.878 1.00 . A A . 4 PRO HB2 1 1
18 8823 1 1 4 PRO HB3 H 8.565 4.319 -3.232 1.00 . A A . 4 PRO HB3 1 1
18 8824 1 1 4 PRO HD2 H 9.446 0.657 -4.131 1.00 . A A . 4 PRO HD2 1 1
18 8825 1 1 4 PRO HD3 H 8.914 1.424 -2.622 1.00 . A A . 4 PRO HD3 1 1
18 8826 1 1 4 PRO HG2 H 10.314 2.620 -4.969 1.00 . A A . 4 PRO HG2 1 1
18 8827 1 1 4 PRO HG3 H 10.479 2.998 -3.244 1.00 . A A . 4 PRO HG3 1 1
18 8828 1 1 4 PRO N N 7.674 1.798 -4.293 1.00 . A A . 4 PRO N 1 1
18 8829 1 1 4 PRO O O 8.378 2.775 -6.957 1.00 . A A . 4 PRO O 1 1
18 8830 1 1 5 CYS C C 6.727 5.596 -8.626 1.00 . A A . 5 CYS C 1 1
18 8831 1 1 5 CYS CA C 6.345 4.175 -8.217 1.00 . A A . 5 CYS CA 1 1
18 8832 1 1 5 CYS CB C 4.907 3.879 -8.645 1.00 . A A . 5 CYS CB 1 1
18 8833 1 1 5 CYS H H 5.829 4.386 -6.175 1.00 . A A . 5 CYS H 1 1
18 8834 1 1 5 CYS HA H 7.008 3.481 -8.711 1.00 . A A . 5 CYS HA 1 1
18 8835 1 1 5 CYS HB2 H 4.432 3.274 -7.887 1.00 . A A . 5 CYS HB2 1 1
18 8836 1 1 5 CYS HB3 H 4.370 4.811 -8.744 1.00 . A A . 5 CYS HB3 1 1
18 8837 1 1 5 CYS N N 6.493 3.991 -6.779 1.00 . A A . 5 CYS N 1 1
18 8838 1 1 5 CYS O O 6.913 6.468 -7.778 1.00 . A A . 5 CYS O 1 1
18 8839 1 1 5 CYS SG S 4.770 2.989 -10.228 1.00 . A A . 5 CYS SG 1 1
18 8840 1 1 6 PHE C C 6.494 7.404 -11.777 1.00 . A A . 6 PHE C 1 1
18 8841 1 1 6 PHE CA C 7.202 7.132 -10.453 1.00 . A A . 6 PHE CA 1 1
18 8842 1 1 6 PHE CB C 8.717 7.231 -10.642 1.00 . A A . 6 PHE CB 1 1
18 8843 1 1 6 PHE CD1 C 9.900 8.501 -8.830 1.00 . A A . 6 PHE CD1 1 1
18 8844 1 1 6 PHE CD2 C 9.779 6.126 -8.655 1.00 . A A . 6 PHE CD2 1 1
18 8845 1 1 6 PHE CE1 C 10.602 8.557 -7.641 1.00 . A A . 6 PHE CE1 1 1
18 8846 1 1 6 PHE CE2 C 10.480 6.175 -7.465 1.00 . A A . 6 PHE CE2 1 1
18 8847 1 1 6 PHE CG C 9.480 7.287 -9.351 1.00 . A A . 6 PHE CG 1 1
18 8848 1 1 6 PHE CZ C 10.893 7.392 -6.959 1.00 . A A . 6 PHE CZ 1 1
18 8849 1 1 6 PHE H H 6.681 5.082 -10.558 1.00 . A A . 6 PHE H 1 1
18 8850 1 1 6 PHE HA H 6.889 7.871 -9.733 1.00 . A A . 6 PHE HA 1 1
18 8851 1 1 6 PHE HB2 H 9.061 6.369 -11.193 1.00 . A A . 6 PHE HB2 1 1
18 8852 1 1 6 PHE HB3 H 8.944 8.125 -11.204 1.00 . A A . 6 PHE HB3 1 1
18 8853 1 1 6 PHE HD1 H 9.671 9.414 -9.363 1.00 . A A . 6 PHE HD1 1 1
18 8854 1 1 6 PHE HD2 H 9.458 5.174 -9.052 1.00 . A A . 6 PHE HD2 1 1
18 8855 1 1 6 PHE HE1 H 10.922 9.509 -7.247 1.00 . A A . 6 PHE HE1 1 1
18 8856 1 1 6 PHE HE2 H 10.708 5.263 -6.935 1.00 . A A . 6 PHE HE2 1 1
18 8857 1 1 6 PHE HZ H 11.441 7.433 -6.029 1.00 . A A . 6 PHE HZ 1 1
18 8858 1 1 6 PHE N N 6.842 5.819 -9.931 1.00 . A A . 6 PHE N 1 1
18 8859 1 1 6 PHE O O 6.300 6.498 -12.589 1.00 . A A . 6 PHE O 1 1
18 8860 1 1 7 THR C C 6.412 9.378 -14.320 1.00 . A A . 7 THR C 1 1
18 8861 1 1 7 THR CA C 5.419 9.051 -13.212 1.00 . A A . 7 THR CA 1 1
18 8862 1 1 7 THR CB C 4.508 10.270 -12.978 1.00 . A A . 7 THR CB 1 1
18 8863 1 1 7 THR CG2 C 3.492 9.985 -11.882 1.00 . A A . 7 THR CG2 1 1
18 8864 1 1 7 THR H H 6.289 9.334 -11.303 1.00 . A A . 7 THR H 1 1
18 8865 1 1 7 THR HA H 4.801 8.222 -13.527 1.00 . A A . 7 THR HA 1 1
18 8866 1 1 7 THR HB H 3.978 10.486 -13.894 1.00 . A A . 7 THR HB 1 1
18 8867 1 1 7 THR HG1 H 5.136 12.121 -13.241 1.00 . A A . 7 THR HG1 1 1
18 8868 1 1 7 THR HG21 H 2.818 10.823 -11.789 1.00 . A A . 7 THR HG21 1 1
18 8869 1 1 7 THR HG22 H 4.007 9.830 -10.945 1.00 . A A . 7 THR HG22 1 1
18 8870 1 1 7 THR HG23 H 2.931 9.098 -12.136 1.00 . A A . 7 THR HG23 1 1
18 8871 1 1 7 THR N N 6.107 8.658 -11.989 1.00 . A A . 7 THR N 1 1
18 8872 1 1 7 THR O O 6.163 9.101 -15.494 1.00 . A A . 7 THR O 1 1
18 8873 1 1 7 THR OG1 O 5.298 11.409 -12.617 1.00 . A A . 7 THR OG1 1 1
18 8874 1 1 8 THR C C 9.307 9.100 -15.419 1.00 . A A . 8 THR C 1 1
18 8875 1 1 8 THR CA C 8.573 10.333 -14.905 1.00 . A A . 8 THR CA 1 1
18 8876 1 1 8 THR CB C 9.596 11.307 -14.290 1.00 . A A . 8 THR CB 1 1
18 8877 1 1 8 THR CG2 C 10.189 10.733 -13.011 1.00 . A A . 8 THR CG2 1 1
18 8878 1 1 8 THR H H 7.683 10.163 -12.992 1.00 . A A . 8 THR H 1 1
18 8879 1 1 8 THR HA H 8.092 10.827 -15.737 1.00 . A A . 8 THR HA 1 1
18 8880 1 1 8 THR HB H 9.091 12.232 -14.051 1.00 . A A . 8 THR HB 1 1
18 8881 1 1 8 THR HG1 H 10.276 12.001 -16.006 1.00 . A A . 8 THR HG1 1 1
18 8882 1 1 8 THR HG21 H 9.769 9.755 -12.828 1.00 . A A . 8 THR HG21 1 1
18 8883 1 1 8 THR HG22 H 9.958 11.386 -12.183 1.00 . A A . 8 THR HG22 1 1
18 8884 1 1 8 THR HG23 H 11.260 10.650 -13.117 1.00 . A A . 8 THR HG23 1 1
18 8885 1 1 8 THR N N 7.542 9.968 -13.942 1.00 . A A . 8 THR N 1 1
18 8886 1 1 8 THR O O 9.893 9.121 -16.501 1.00 . A A . 8 THR O 1 1
18 8887 1 1 8 THR OG1 O 10.644 11.575 -15.229 1.00 . A A . 8 THR OG1 1 1
18 8888 1 1 9 ASP C C 9.002 5.903 -15.842 1.00 . A A . 9 ASP C 1 1
18 8889 1 1 9 ASP CA C 9.931 6.783 -15.013 1.00 . A A . 9 ASP CA 1 1
18 8890 1 1 9 ASP CB C 10.392 6.027 -13.767 1.00 . A A . 9 ASP CB 1 1
18 8891 1 1 9 ASP CG C 11.532 6.727 -13.053 1.00 . A A . 9 ASP CG 1 1
18 8892 1 1 9 ASP H H 8.787 8.073 -13.785 1.00 . A A . 9 ASP H 1 1
18 8893 1 1 9 ASP HA H 10.795 7.035 -15.611 1.00 . A A . 9 ASP HA 1 1
18 8894 1 1 9 ASP HB2 H 9.563 5.939 -13.080 1.00 . A A . 9 ASP HB2 1 1
18 8895 1 1 9 ASP HB3 H 10.723 5.040 -14.054 1.00 . A A . 9 ASP HB3 1 1
18 8896 1 1 9 ASP N N 9.271 8.027 -14.636 1.00 . A A . 9 ASP N 1 1
18 8897 1 1 9 ASP O O 7.846 5.685 -15.476 1.00 . A A . 9 ASP O 1 1
18 8898 1 1 9 ASP OD1 O 11.284 7.330 -11.988 1.00 . A A . 9 ASP OD1 1 1
18 8899 1 1 9 ASP OD2 O 12.673 6.673 -13.560 1.00 . A A . 9 ASP OD2 1 1
18 8900 1 1 10 HIS C C 8.959 3.072 -17.521 1.00 . A A . 10 HIS C 1 1
18 8901 1 1 10 HIS CA C 8.726 4.545 -17.844 1.00 . A A . 10 HIS CA 1 1
18 8902 1 1 10 HIS CB C 9.080 4.820 -19.306 1.00 . A A . 10 HIS CB 1 1
18 8903 1 1 10 HIS CD2 C 7.954 6.266 -21.142 1.00 . A A . 10 HIS CD2 1 1
18 8904 1 1 10 HIS CE1 C 7.411 7.991 -19.903 1.00 . A A . 10 HIS CE1 1 1
18 8905 1 1 10 HIS CG C 8.373 6.009 -19.880 1.00 . A A . 10 HIS CG 1 1
18 8906 1 1 10 HIS H H 10.438 5.611 -17.201 1.00 . A A . 10 HIS H 1 1
18 8907 1 1 10 HIS HA H 7.683 4.775 -17.686 1.00 . A A . 10 HIS HA 1 1
18 8908 1 1 10 HIS HB2 H 10.143 4.998 -19.385 1.00 . A A . 10 HIS HB2 1 1
18 8909 1 1 10 HIS HB3 H 8.819 3.958 -19.902 1.00 . A A . 10 HIS HB3 1 1
18 8910 1 1 10 HIS HD1 H 8.185 7.226 -18.171 1.00 . A A . 10 HIS HD1 1 1
18 8911 1 1 10 HIS HD2 H 8.067 5.618 -22.000 1.00 . A A . 10 HIS HD2 1 1
18 8912 1 1 10 HIS HE1 H 7.023 8.948 -19.587 1.00 . A A . 10 HIS HE1 1 1
18 8913 1 1 10 HIS N N 9.511 5.402 -16.963 1.00 . A A . 10 HIS N 1 1
18 8914 1 1 10 HIS ND1 N 8.018 7.109 -19.128 1.00 . A A . 10 HIS ND1 1 1
18 8915 1 1 10 HIS NE2 N 7.360 7.504 -21.130 1.00 . A A . 10 HIS NE2 1 1
18 8916 1 1 10 HIS O O 8.045 2.254 -17.620 1.00 . A A . 10 HIS O 1 1
18 8917 1 1 11 GLN C C 10.112 1.030 -15.375 1.00 . A A . 11 GLN C 1 1
18 8918 1 1 11 GLN CA C 10.540 1.369 -16.800 1.00 . A A . 11 GLN CA 1 1
18 8919 1 1 11 GLN CB C 12.046 1.153 -16.957 1.00 . A A . 11 GLN CB 1 1
18 8920 1 1 11 GLN CD C 13.291 3.337 -16.699 1.00 . A A . 11 GLN CD 1 1
18 8921 1 1 11 GLN CG C 12.885 2.031 -16.043 1.00 . A A . 11 GLN CG 1 1
18 8922 1 1 11 GLN H H 10.873 3.440 -17.076 1.00 . A A . 11 GLN H 1 1
18 8923 1 1 11 GLN HA H 10.018 0.716 -17.483 1.00 . A A . 11 GLN HA 1 1
18 8924 1 1 11 GLN HB2 H 12.275 0.121 -16.738 1.00 . A A . 11 GLN HB2 1 1
18 8925 1 1 11 GLN HB3 H 12.323 1.366 -17.978 1.00 . A A . 11 GLN HB3 1 1
18 8926 1 1 11 GLN HE21 H 14.039 3.997 -14.980 1.00 . A A . 11 GLN HE21 1 1
18 8927 1 1 11 GLN HE22 H 14.165 5.081 -16.320 1.00 . A A . 11 GLN HE22 1 1
18 8928 1 1 11 GLN HG2 H 12.314 2.257 -15.155 1.00 . A A . 11 GLN HG2 1 1
18 8929 1 1 11 GLN HG3 H 13.779 1.491 -15.767 1.00 . A A . 11 GLN HG3 1 1
18 8930 1 1 11 GLN N N 10.188 2.743 -17.135 1.00 . A A . 11 GLN N 1 1
18 8931 1 1 11 GLN NE2 N 13.891 4.230 -15.921 1.00 . A A . 11 GLN NE2 1 1
18 8932 1 1 11 GLN O O 10.063 -0.139 -14.993 1.00 . A A . 11 GLN O 1 1
18 8933 1 1 11 GLN OE1 O 13.067 3.540 -17.893 1.00 . A A . 11 GLN OE1 1 1
18 8934 1 1 12 MET C C 8.087 1.061 -13.147 1.00 . A A . 12 MET C 1 1
18 8935 1 1 12 MET CA C 9.379 1.871 -13.212 1.00 . A A . 12 MET CA 1 1
18 8936 1 1 12 MET CB C 9.182 3.224 -12.526 1.00 . A A . 12 MET CB 1 1
18 8937 1 1 12 MET CE C 9.259 1.154 -9.206 1.00 . A A . 12 MET CE 1 1
18 8938 1 1 12 MET CG C 8.708 3.112 -11.086 1.00 . A A . 12 MET CG 1 1
18 8939 1 1 12 MET H H 9.861 2.969 -14.956 1.00 . A A . 12 MET H 1 1
18 8940 1 1 12 MET HA H 10.157 1.327 -12.698 1.00 . A A . 12 MET HA 1 1
18 8941 1 1 12 MET HB2 H 10.119 3.759 -12.534 1.00 . A A . 12 MET HB2 1 1
18 8942 1 1 12 MET HB3 H 8.448 3.791 -13.080 1.00 . A A . 12 MET HB3 1 1
18 8943 1 1 12 MET HE1 H 8.184 1.252 -9.242 1.00 . A A . 12 MET HE1 1 1
18 8944 1 1 12 MET HE2 H 9.557 0.264 -9.740 1.00 . A A . 12 MET HE2 1 1
18 8945 1 1 12 MET HE3 H 9.578 1.080 -8.176 1.00 . A A . 12 MET HE3 1 1
18 8946 1 1 12 MET HG2 H 8.344 4.077 -10.765 1.00 . A A . 12 MET HG2 1 1
18 8947 1 1 12 MET HG3 H 7.904 2.393 -11.041 1.00 . A A . 12 MET HG3 1 1
18 8948 1 1 12 MET N N 9.803 2.060 -14.594 1.00 . A A . 12 MET N 1 1
18 8949 1 1 12 MET O O 7.931 0.193 -12.288 1.00 . A A . 12 MET O 1 1
18 8950 1 1 12 MET SD S 10.018 2.588 -9.963 1.00 . A A . 12 MET SD 1 1
18 8951 1 1 13 ALA C C 6.093 -0.860 -14.141 1.00 . A A . 13 ALA C 1 1
18 8952 1 1 13 ALA CA C 5.888 0.651 -14.103 1.00 . A A . 13 ALA CA 1 1
18 8953 1 1 13 ALA CB C 5.079 1.104 -15.309 1.00 . A A . 13 ALA CB 1 1
18 8954 1 1 13 ALA H H 7.347 2.055 -14.716 1.00 . A A . 13 ALA H 1 1
18 8955 1 1 13 ALA HA H 5.334 0.906 -13.212 1.00 . A A . 13 ALA HA 1 1
18 8956 1 1 13 ALA HB1 H 4.350 0.347 -15.559 1.00 . A A . 13 ALA HB1 1 1
18 8957 1 1 13 ALA HB2 H 4.572 2.029 -15.075 1.00 . A A . 13 ALA HB2 1 1
18 8958 1 1 13 ALA HB3 H 5.740 1.259 -16.149 1.00 . A A . 13 ALA HB3 1 1
18 8959 1 1 13 ALA N N 7.164 1.352 -14.057 1.00 . A A . 13 ALA N 1 1
18 8960 1 1 13 ALA O O 5.312 -1.617 -13.564 1.00 . A A . 13 ALA O 1 1
18 8961 1 1 14 ARG C C 7.541 -3.363 -13.559 1.00 . A A . 14 ARG C 1 1
18 8962 1 1 14 ARG CA C 7.455 -2.713 -14.936 1.00 . A A . 14 ARG CA 1 1
18 8963 1 1 14 ARG CB C 8.771 -2.915 -15.690 1.00 . A A . 14 ARG CB 1 1
18 8964 1 1 14 ARG CD C 9.309 -5.369 -15.636 1.00 . A A . 14 ARG CD 1 1
18 8965 1 1 14 ARG CG C 8.824 -4.207 -16.488 1.00 . A A . 14 ARG CG 1 1
18 8966 1 1 14 ARG CZ C 8.290 -7.304 -14.513 1.00 . A A . 14 ARG CZ 1 1
18 8967 1 1 14 ARG H H 7.735 -0.641 -15.261 1.00 . A A . 14 ARG H 1 1
18 8968 1 1 14 ARG HA H 6.657 -3.182 -15.493 1.00 . A A . 14 ARG HA 1 1
18 8969 1 1 14 ARG HB2 H 8.911 -2.090 -16.373 1.00 . A A . 14 ARG HB2 1 1
18 8970 1 1 14 ARG HB3 H 9.581 -2.924 -14.977 1.00 . A A . 14 ARG HB3 1 1
18 8971 1 1 14 ARG HD2 H 9.833 -6.069 -16.269 1.00 . A A . 14 ARG HD2 1 1
18 8972 1 1 14 ARG HD3 H 9.983 -4.989 -14.884 1.00 . A A . 14 ARG HD3 1 1
18 8973 1 1 14 ARG HE H 7.359 -5.578 -14.877 1.00 . A A . 14 ARG HE 1 1
18 8974 1 1 14 ARG HG2 H 7.834 -4.433 -16.856 1.00 . A A . 14 ARG HG2 1 1
18 8975 1 1 14 ARG HG3 H 9.499 -4.077 -17.322 1.00 . A A . 14 ARG HG3 1 1
18 8976 1 1 14 ARG HH11 H 10.213 -7.563 -15.075 1.00 . A A . 14 ARG HH11 1 1
18 8977 1 1 14 ARG HH12 H 9.483 -8.920 -14.282 1.00 . A A . 14 ARG HH12 1 1
18 8978 1 1 14 ARG HH21 H 6.387 -7.356 -13.831 1.00 . A A . 14 ARG HH21 1 1
18 8979 1 1 14 ARG HH22 H 7.306 -8.801 -13.576 1.00 . A A . 14 ARG HH22 1 1
18 8980 1 1 14 ARG N N 7.148 -1.293 -14.823 1.00 . A A . 14 ARG N 1 1
18 8981 1 1 14 ARG NE N 8.205 -6.063 -14.977 1.00 . A A . 14 ARG NE 1 1
18 8982 1 1 14 ARG NH1 N 9.420 -7.985 -14.633 1.00 . A A . 14 ARG NH1 1 1
18 8983 1 1 14 ARG NH2 N 7.242 -7.866 -13.924 1.00 . A A . 14 ARG NH2 1 1
18 8984 1 1 14 ARG O O 6.827 -4.322 -13.266 1.00 . A A . 14 ARG O 1 1
18 8985 1 1 15 LYS C C 7.309 -3.253 -10.563 1.00 . A A . 15 LYS C 1 1
18 8986 1 1 15 LYS CA C 8.601 -3.361 -11.367 1.00 . A A . 15 LYS CA 1 1
18 8987 1 1 15 LYS CB C 9.724 -2.609 -10.649 1.00 . A A . 15 LYS CB 1 1
18 8988 1 1 15 LYS CD C 12.046 -1.674 -10.868 1.00 . A A . 15 LYS CD 1 1
18 8989 1 1 15 LYS CE C 11.796 -0.367 -11.602 1.00 . A A . 15 LYS CE 1 1
18 8990 1 1 15 LYS CG C 11.080 -2.759 -11.317 1.00 . A A . 15 LYS CG 1 1
18 8991 1 1 15 LYS H H 8.962 -2.070 -13.005 1.00 . A A . 15 LYS H 1 1
18 8992 1 1 15 LYS HA H 8.873 -4.402 -11.451 1.00 . A A . 15 LYS HA 1 1
18 8993 1 1 15 LYS HB2 H 9.475 -1.557 -10.619 1.00 . A A . 15 LYS HB2 1 1
18 8994 1 1 15 LYS HB3 H 9.801 -2.981 -9.638 1.00 . A A . 15 LYS HB3 1 1
18 8995 1 1 15 LYS HD2 H 11.920 -1.509 -9.809 1.00 . A A . 15 LYS HD2 1 1
18 8996 1 1 15 LYS HD3 H 13.057 -2.001 -11.066 1.00 . A A . 15 LYS HD3 1 1
18 8997 1 1 15 LYS HE2 H 11.329 -0.584 -12.550 1.00 . A A . 15 LYS HE2 1 1
18 8998 1 1 15 LYS HE3 H 11.133 0.245 -11.007 1.00 . A A . 15 LYS HE3 1 1
18 8999 1 1 15 LYS HG2 H 11.493 -3.723 -11.060 1.00 . A A . 15 LYS HG2 1 1
18 9000 1 1 15 LYS HG3 H 10.952 -2.693 -12.389 1.00 . A A . 15 LYS HG3 1 1
18 9001 1 1 15 LYS HZ1 H 12.983 0.938 -12.721 1.00 . A A . 15 LYS HZ1 1 1
18 9002 1 1 15 LYS HZ2 H 13.856 -0.278 -11.935 1.00 . A A . 15 LYS HZ2 1 1
18 9003 1 1 15 LYS HZ3 H 13.249 1.031 -11.053 1.00 . A A . 15 LYS HZ3 1 1
18 9004 1 1 15 LYS N N 8.421 -2.834 -12.715 1.00 . A A . 15 LYS N 1 1
18 9005 1 1 15 LYS NZ N 13.060 0.383 -11.844 1.00 . A A . 15 LYS NZ 1 1
18 9006 1 1 15 LYS O O 6.949 -4.168 -9.822 1.00 . A A . 15 LYS O 1 1
18 9007 1 1 16 CYS C C 4.413 -3.086 -10.184 1.00 . A A . 16 CYS C 1 1
18 9008 1 1 16 CYS CA C 5.362 -1.904 -10.006 1.00 . A A . 16 CYS CA 1 1
18 9009 1 1 16 CYS CB C 4.693 -0.620 -10.504 1.00 . A A . 16 CYS CB 1 1
18 9010 1 1 16 CYS H H 6.953 -1.437 -11.322 1.00 . A A . 16 CYS H 1 1
18 9011 1 1 16 CYS HA H 5.589 -1.796 -8.956 1.00 . A A . 16 CYS HA 1 1
18 9012 1 1 16 CYS HB2 H 5.241 0.231 -10.128 1.00 . A A . 16 CYS HB2 1 1
18 9013 1 1 16 CYS HB3 H 4.716 -0.609 -11.584 1.00 . A A . 16 CYS HB3 1 1
18 9014 1 1 16 CYS N N 6.614 -2.131 -10.716 1.00 . A A . 16 CYS N 1 1
18 9015 1 1 16 CYS O O 3.735 -3.498 -9.244 1.00 . A A . 16 CYS O 1 1
18 9016 1 1 16 CYS SG S 2.958 -0.434 -9.983 1.00 . A A . 16 CYS SG 1 1
18 9017 1 1 17 ASP C C 4.079 -6.050 -11.109 1.00 . A A . 17 ASP C 1 1
18 9018 1 1 17 ASP CA C 3.509 -4.763 -11.699 1.00 . A A . 17 ASP CA 1 1
18 9019 1 1 17 ASP CB C 3.338 -4.912 -13.211 1.00 . A A . 17 ASP CB 1 1
18 9020 1 1 17 ASP CG C 3.018 -3.594 -13.891 1.00 . A A . 17 ASP CG 1 1
18 9021 1 1 17 ASP H H 4.937 -3.254 -12.106 1.00 . A A . 17 ASP H 1 1
18 9022 1 1 17 ASP HA H 2.544 -4.574 -11.253 1.00 . A A . 17 ASP HA 1 1
18 9023 1 1 17 ASP HB2 H 4.252 -5.301 -13.634 1.00 . A A . 17 ASP HB2 1 1
18 9024 1 1 17 ASP HB3 H 2.532 -5.603 -13.409 1.00 . A A . 17 ASP HB3 1 1
18 9025 1 1 17 ASP N N 4.373 -3.627 -11.397 1.00 . A A . 17 ASP N 1 1
18 9026 1 1 17 ASP O O 3.334 -6.917 -10.651 1.00 . A A . 17 ASP O 1 1
18 9027 1 1 17 ASP OD1 O 3.441 -3.408 -15.051 1.00 . A A . 17 ASP OD1 1 1
18 9028 1 1 17 ASP OD2 O 2.345 -2.752 -13.263 1.00 . A A . 17 ASP OD2 1 1
18 9029 1 1 18 ASP C C 5.821 -7.484 -9.094 1.00 . A A . 18 ASP C 1 1
18 9030 1 1 18 ASP CA C 6.071 -7.349 -10.593 1.00 . A A . 18 ASP CA 1 1
18 9031 1 1 18 ASP CB C 7.573 -7.277 -10.869 1.00 . A A . 18 ASP CB 1 1
18 9032 1 1 18 ASP CG C 8.194 -8.648 -11.055 1.00 . A A . 18 ASP CG 1 1
18 9033 1 1 18 ASP H H 5.941 -5.442 -11.504 1.00 . A A . 18 ASP H 1 1
18 9034 1 1 18 ASP HA H 5.663 -8.214 -11.093 1.00 . A A . 18 ASP HA 1 1
18 9035 1 1 18 ASP HB2 H 7.741 -6.702 -11.767 1.00 . A A . 18 ASP HB2 1 1
18 9036 1 1 18 ASP HB3 H 8.062 -6.790 -10.038 1.00 . A A . 18 ASP HB3 1 1
18 9037 1 1 18 ASP N N 5.402 -6.168 -11.126 1.00 . A A . 18 ASP N 1 1
18 9038 1 1 18 ASP O O 5.416 -8.544 -8.615 1.00 . A A . 18 ASP O 1 1
18 9039 1 1 18 ASP OD1 O 9.328 -8.856 -10.577 1.00 . A A . 18 ASP OD1 1 1
18 9040 1 1 18 ASP OD2 O 7.544 -9.513 -11.680 1.00 . A A . 18 ASP OD2 1 1
18 9041 1 1 19 CYS C C 4.460 -6.857 -6.556 1.00 . A A . 19 CYS C 1 1
18 9042 1 1 19 CYS CA C 5.872 -6.404 -6.914 1.00 . A A . 19 CYS CA 1 1
18 9043 1 1 19 CYS CB C 6.133 -5.008 -6.344 1.00 . A A . 19 CYS CB 1 1
18 9044 1 1 19 CYS H H 6.390 -5.590 -8.798 1.00 . A A . 19 CYS H 1 1
18 9045 1 1 19 CYS HA H 6.579 -7.096 -6.482 1.00 . A A . 19 CYS HA 1 1
18 9046 1 1 19 CYS HB2 H 6.888 -4.519 -6.942 1.00 . A A . 19 CYS HB2 1 1
18 9047 1 1 19 CYS HB3 H 5.219 -4.434 -6.388 1.00 . A A . 19 CYS HB3 1 1
18 9048 1 1 19 CYS N N 6.068 -6.406 -8.358 1.00 . A A . 19 CYS N 1 1
18 9049 1 1 19 CYS O O 4.248 -7.527 -5.544 1.00 . A A . 19 CYS O 1 1
18 9050 1 1 19 CYS SG S 6.709 -5.005 -4.617 1.00 . A A . 19 CYS SG 1 1
18 9051 1 1 20 CYS C C 1.887 -8.343 -7.408 1.00 . A A . 20 CYS C 1 1
18 9052 1 1 20 CYS CA C 2.103 -6.853 -7.165 1.00 . A A . 20 CYS CA 1 1
18 9053 1 1 20 CYS CB C 1.184 -6.037 -8.077 1.00 . A A . 20 CYS CB 1 1
18 9054 1 1 20 CYS H H 3.727 -5.952 -8.181 1.00 . A A . 20 CYS H 1 1
18 9055 1 1 20 CYS HA H 1.864 -6.629 -6.136 1.00 . A A . 20 CYS HA 1 1
18 9056 1 1 20 CYS HB2 H 1.511 -6.153 -9.100 1.00 . A A . 20 CYS HB2 1 1
18 9057 1 1 20 CYS HB3 H 0.175 -6.408 -7.982 1.00 . A A . 20 CYS HB3 1 1
18 9058 1 1 20 CYS N N 3.496 -6.486 -7.392 1.00 . A A . 20 CYS N 1 1
18 9059 1 1 20 CYS O O 0.988 -8.952 -6.830 1.00 . A A . 20 CYS O 1 1
18 9060 1 1 20 CYS SG S 1.158 -4.254 -7.704 1.00 . A A . 20 CYS SG 1 1
18 9061 1 1 21 GLY C C 3.326 -10.718 -9.847 1.00 . A A . 21 GLY C 1 1
18 9062 1 1 21 GLY CA C 2.601 -10.338 -8.572 1.00 . A A . 21 GLY CA 1 1
18 9063 1 1 21 GLY H H 3.416 -8.388 -8.699 1.00 . A A . 21 GLY H 1 1
18 9064 1 1 21 GLY HA2 H 3.014 -10.907 -7.752 1.00 . A A . 21 GLY HA2 1 1
18 9065 1 1 21 GLY HA3 H 1.555 -10.587 -8.679 1.00 . A A . 21 GLY HA3 1 1
18 9066 1 1 21 GLY N N 2.717 -8.924 -8.267 1.00 . A A . 21 GLY N 1 1
18 9067 1 1 21 GLY O O 4.377 -11.358 -9.806 1.00 . A A . 21 GLY O 1 1
18 9068 1 1 22 GLY C C 3.144 -9.559 -13.300 1.00 . A A . 22 GLY C 1 1
18 9069 1 1 22 GLY CA C 3.376 -10.640 -12.264 1.00 . A A . 22 GLY CA 1 1
18 9070 1 1 22 GLY H H 1.926 -9.817 -10.959 1.00 . A A . 22 GLY H 1 1
18 9071 1 1 22 GLY HA2 H 4.440 -10.763 -12.120 1.00 . A A . 22 GLY HA2 1 1
18 9072 1 1 22 GLY HA3 H 2.963 -11.568 -12.630 1.00 . A A . 22 GLY HA3 1 1
18 9073 1 1 22 GLY N N 2.764 -10.325 -10.986 1.00 . A A . 22 GLY N 1 1
18 9074 1 1 22 GLY O O 2.378 -8.621 -13.071 1.00 . A A . 22 GLY O 1 1
18 9075 1 1 23 LYS C C 2.201 -8.505 -15.884 1.00 . A A . 23 LYS C 1 1
18 9076 1 1 23 LYS CA C 3.668 -8.712 -15.522 1.00 . A A . 23 LYS CA 1 1
18 9077 1 1 23 LYS CB C 4.449 -9.171 -16.755 1.00 . A A . 23 LYS CB 1 1
18 9078 1 1 23 LYS CD C 5.714 -7.182 -17.626 1.00 . A A . 23 LYS CD 1 1
18 9079 1 1 23 LYS CE C 7.030 -7.844 -18.004 1.00 . A A . 23 LYS CE 1 1
18 9080 1 1 23 LYS CG C 4.537 -8.118 -17.846 1.00 . A A . 23 LYS CG 1 1
18 9081 1 1 23 LYS H H 4.402 -10.455 -14.570 1.00 . A A . 23 LYS H 1 1
18 9082 1 1 23 LYS HA H 4.076 -7.775 -15.176 1.00 . A A . 23 LYS HA 1 1
18 9083 1 1 23 LYS HB2 H 5.454 -9.432 -16.454 1.00 . A A . 23 LYS HB2 1 1
18 9084 1 1 23 LYS HB3 H 3.967 -10.046 -17.167 1.00 . A A . 23 LYS HB3 1 1
18 9085 1 1 23 LYS HD2 H 5.580 -6.300 -18.233 1.00 . A A . 23 LYS HD2 1 1
18 9086 1 1 23 LYS HD3 H 5.749 -6.902 -16.582 1.00 . A A . 23 LYS HD3 1 1
18 9087 1 1 23 LYS HE2 H 7.838 -7.298 -17.542 1.00 . A A . 23 LYS HE2 1 1
18 9088 1 1 23 LYS HE3 H 7.026 -8.860 -17.637 1.00 . A A . 23 LYS HE3 1 1
18 9089 1 1 23 LYS HG2 H 4.656 -8.610 -18.800 1.00 . A A . 23 LYS HG2 1 1
18 9090 1 1 23 LYS HG3 H 3.624 -7.539 -17.849 1.00 . A A . 23 LYS HG3 1 1
18 9091 1 1 23 LYS HZ1 H 6.329 -7.734 -19.968 1.00 . A A . 23 LYS HZ1 1 1
18 9092 1 1 23 LYS HZ2 H 7.649 -8.772 -19.770 1.00 . A A . 23 LYS HZ2 1 1
18 9093 1 1 23 LYS HZ3 H 7.882 -7.097 -19.759 1.00 . A A . 23 LYS HZ3 1 1
18 9094 1 1 23 LYS N N 3.805 -9.686 -14.445 1.00 . A A . 23 LYS N 1 1
18 9095 1 1 23 LYS NZ N 7.237 -7.863 -19.479 1.00 . A A . 23 LYS NZ 1 1
18 9096 1 1 23 LYS O O 1.519 -9.437 -16.309 1.00 . A A . 23 LYS O 1 1
18 9097 1 1 24 GLY C C -0.526 -6.853 -14.790 1.00 . A A . 24 GLY C 1 1
18 9098 1 1 24 GLY CA C 0.338 -6.970 -16.030 1.00 . A A . 24 GLY CA 1 1
18 9099 1 1 24 GLY H H 2.312 -6.573 -15.373 1.00 . A A . 24 GLY H 1 1
18 9100 1 1 24 GLY HA2 H 0.302 -6.037 -16.571 1.00 . A A . 24 GLY HA2 1 1
18 9101 1 1 24 GLY HA3 H -0.058 -7.754 -16.659 1.00 . A A . 24 GLY HA3 1 1
18 9102 1 1 24 GLY N N 1.722 -7.277 -15.715 1.00 . A A . 24 GLY N 1 1
18 9103 1 1 24 GLY O O -1.598 -6.249 -14.829 1.00 . A A . 24 GLY O 1 1
18 9104 1 1 25 ARG C C -0.432 -6.153 -11.625 1.00 . A A . 25 ARG C 1 1
18 9105 1 1 25 ARG CA C -0.802 -7.393 -12.434 1.00 . A A . 25 ARG CA 1 1
18 9106 1 1 25 ARG CB C -0.523 -8.653 -11.613 1.00 . A A . 25 ARG CB 1 1
18 9107 1 1 25 ARG CD C -1.040 -11.112 -11.613 1.00 . A A . 25 ARG CD 1 1
18 9108 1 1 25 ARG CG C -0.544 -9.932 -12.433 1.00 . A A . 25 ARG CG 1 1
18 9109 1 1 25 ARG CZ C -1.048 -12.912 -13.288 1.00 . A A . 25 ARG CZ 1 1
18 9110 1 1 25 ARG H H 0.800 -7.899 -13.722 1.00 . A A . 25 ARG H 1 1
18 9111 1 1 25 ARG HA H -1.854 -7.353 -12.670 1.00 . A A . 25 ARG HA 1 1
18 9112 1 1 25 ARG HB2 H 0.451 -8.562 -11.155 1.00 . A A . 25 ARG HB2 1 1
18 9113 1 1 25 ARG HB3 H -1.269 -8.736 -10.838 1.00 . A A . 25 ARG HB3 1 1
18 9114 1 1 25 ARG HD2 H -0.198 -11.566 -11.113 1.00 . A A . 25 ARG HD2 1 1
18 9115 1 1 25 ARG HD3 H -1.744 -10.751 -10.877 1.00 . A A . 25 ARG HD3 1 1
18 9116 1 1 25 ARG HE H -2.669 -12.205 -12.367 1.00 . A A . 25 ARG HE 1 1
18 9117 1 1 25 ARG HG2 H -1.201 -9.795 -13.280 1.00 . A A . 25 ARG HG2 1 1
18 9118 1 1 25 ARG HG3 H 0.456 -10.142 -12.781 1.00 . A A . 25 ARG HG3 1 1
18 9119 1 1 25 ARG HH11 H 0.774 -12.146 -12.870 1.00 . A A . 25 ARG HH11 1 1
18 9120 1 1 25 ARG HH12 H 0.756 -13.415 -14.049 1.00 . A A . 25 ARG HH12 1 1
18 9121 1 1 25 ARG HH21 H -2.708 -13.878 -13.918 1.00 . A A . 25 ARG HH21 1 1
18 9122 1 1 25 ARG HH22 H -1.226 -14.399 -14.645 1.00 . A A . 25 ARG HH22 1 1
18 9123 1 1 25 ARG N N -0.061 -7.433 -13.689 1.00 . A A . 25 ARG N 1 1
18 9124 1 1 25 ARG NE N -1.697 -12.118 -12.444 1.00 . A A . 25 ARG NE 1 1
18 9125 1 1 25 ARG NH1 N 0.269 -12.817 -13.413 1.00 . A A . 25 ARG NH1 1 1
18 9126 1 1 25 ARG NH2 N -1.715 -13.803 -14.010 1.00 . A A . 25 ARG NH2 1 1
18 9127 1 1 25 ARG O O 0.724 -5.965 -11.251 1.00 . A A . 25 ARG O 1 1
18 9128 1 1 26 GLY C C -1.293 -2.847 -11.444 1.00 . A A . 26 GLY C 1 1
18 9129 1 1 26 GLY CA C -1.184 -4.099 -10.595 1.00 . A A . 26 GLY CA 1 1
18 9130 1 1 26 GLY H H -2.328 -5.511 -11.681 1.00 . A A . 26 GLY H 1 1
18 9131 1 1 26 GLY HA2 H -1.906 -4.041 -9.794 1.00 . A A . 26 GLY HA2 1 1
18 9132 1 1 26 GLY HA3 H -0.193 -4.146 -10.169 1.00 . A A . 26 GLY HA3 1 1
18 9133 1 1 26 GLY N N -1.425 -5.310 -11.357 1.00 . A A . 26 GLY N 1 1
18 9134 1 1 26 GLY O O -1.623 -2.918 -12.629 1.00 . A A . 26 GLY O 1 1
18 9135 1 1 27 LYS C C -0.223 0.628 -10.856 1.00 . A A . 27 LYS C 1 1
18 9136 1 1 27 LYS CA C -1.084 -0.424 -11.546 1.00 . A A . 27 LYS CA 1 1
18 9137 1 1 27 LYS CB C -2.534 0.060 -11.626 1.00 . A A . 27 LYS CB 1 1
18 9138 1 1 27 LYS CD C -4.264 0.500 -13.394 1.00 . A A . 27 LYS CD 1 1
18 9139 1 1 27 LYS CE C -4.298 -0.751 -14.258 1.00 . A A . 27 LYS CE 1 1
18 9140 1 1 27 LYS CG C -2.855 0.805 -12.911 1.00 . A A . 27 LYS CG 1 1
18 9141 1 1 27 LYS H H -0.759 -1.705 -9.892 1.00 . A A . 27 LYS H 1 1
18 9142 1 1 27 LYS HA H -0.710 -0.579 -12.547 1.00 . A A . 27 LYS HA 1 1
18 9143 1 1 27 LYS HB2 H -3.191 -0.794 -11.555 1.00 . A A . 27 LYS HB2 1 1
18 9144 1 1 27 LYS HB3 H -2.726 0.722 -10.795 1.00 . A A . 27 LYS HB3 1 1
18 9145 1 1 27 LYS HD2 H -4.904 0.350 -12.538 1.00 . A A . 27 LYS HD2 1 1
18 9146 1 1 27 LYS HD3 H -4.625 1.338 -13.974 1.00 . A A . 27 LYS HD3 1 1
18 9147 1 1 27 LYS HE2 H -3.536 -0.670 -15.016 1.00 . A A . 27 LYS HE2 1 1
18 9148 1 1 27 LYS HE3 H -4.096 -1.609 -13.635 1.00 . A A . 27 LYS HE3 1 1
18 9149 1 1 27 LYS HG2 H -2.769 1.866 -12.733 1.00 . A A . 27 LYS HG2 1 1
18 9150 1 1 27 LYS HG3 H -2.151 0.508 -13.675 1.00 . A A . 27 LYS HG3 1 1
18 9151 1 1 27 LYS HZ1 H -6.285 -1.399 -14.267 1.00 . A A . 27 LYS HZ1 1 1
18 9152 1 1 27 LYS HZ2 H -5.518 -1.522 -15.768 1.00 . A A . 27 LYS HZ2 1 1
18 9153 1 1 27 LYS HZ3 H -6.013 -0.010 -15.194 1.00 . A A . 27 LYS HZ3 1 1
18 9154 1 1 27 LYS N N -1.016 -1.698 -10.839 1.00 . A A . 27 LYS N 1 1
18 9155 1 1 27 LYS NZ N -5.621 -0.933 -14.918 1.00 . A A . 27 LYS NZ 1 1
18 9156 1 1 27 LYS O O 0.044 0.538 -9.657 1.00 . A A . 27 LYS O 1 1
18 9157 1 1 28 CYS C C 0.238 3.987 -10.937 1.00 . A A . 28 CYS C 1 1
18 9158 1 1 28 CYS CA C 1.040 2.697 -11.082 1.00 . A A . 28 CYS CA 1 1
18 9159 1 1 28 CYS CB C 2.250 2.935 -11.987 1.00 . A A . 28 CYS CB 1 1
18 9160 1 1 28 CYS H H -0.037 1.643 -12.569 1.00 . A A . 28 CYS H 1 1
18 9161 1 1 28 CYS HA H 1.386 2.391 -10.106 1.00 . A A . 28 CYS HA 1 1
18 9162 1 1 28 CYS HB2 H 2.762 1.997 -12.145 1.00 . A A . 28 CYS HB2 1 1
18 9163 1 1 28 CYS HB3 H 1.910 3.318 -12.937 1.00 . A A . 28 CYS HB3 1 1
18 9164 1 1 28 CYS N N 0.210 1.627 -11.620 1.00 . A A . 28 CYS N 1 1
18 9165 1 1 28 CYS O O -0.111 4.628 -11.929 1.00 . A A . 28 CYS O 1 1
18 9166 1 1 28 CYS SG S 3.462 4.117 -11.313 1.00 . A A . 28 CYS SG 1 1
18 9167 1 1 29 TYR C C -0.065 6.477 -8.444 1.00 . A A . 29 TYR C 1 1
18 9168 1 1 29 TYR CA C -0.813 5.574 -9.420 1.00 . A A . 29 TYR CA 1 1
18 9169 1 1 29 TYR CB C -2.187 5.218 -8.852 1.00 . A A . 29 TYR CB 1 1
18 9170 1 1 29 TYR CD1 C -3.536 3.282 -9.750 1.00 . A A . 29 TYR CD1 1 1
18 9171 1 1 29 TYR CD2 C -3.590 5.341 -10.948 1.00 . A A . 29 TYR CD2 1 1
18 9172 1 1 29 TYR CE1 C -4.390 2.715 -10.677 1.00 . A A . 29 TYR CE1 1 1
18 9173 1 1 29 TYR CE2 C -4.445 4.784 -11.879 1.00 . A A . 29 TYR CE2 1 1
18 9174 1 1 29 TYR CG C -3.122 4.603 -9.869 1.00 . A A . 29 TYR CG 1 1
18 9175 1 1 29 TYR CZ C -4.842 3.471 -11.740 1.00 . A A . 29 TYR CZ 1 1
18 9176 1 1 29 TYR H H 0.256 3.809 -8.946 1.00 . A A . 29 TYR H 1 1
18 9177 1 1 29 TYR HA H -0.945 6.101 -10.353 1.00 . A A . 29 TYR HA 1 1
18 9178 1 1 29 TYR HB2 H -2.065 4.512 -8.045 1.00 . A A . 29 TYR HB2 1 1
18 9179 1 1 29 TYR HB3 H -2.654 6.115 -8.471 1.00 . A A . 29 TYR HB3 1 1
18 9180 1 1 29 TYR HD1 H -3.181 2.693 -8.917 1.00 . A A . 29 TYR HD1 1 1
18 9181 1 1 29 TYR HD2 H -3.276 6.370 -11.055 1.00 . A A . 29 TYR HD2 1 1
18 9182 1 1 29 TYR HE1 H -4.702 1.687 -10.568 1.00 . A A . 29 TYR HE1 1 1
18 9183 1 1 29 TYR HE2 H -4.798 5.375 -12.711 1.00 . A A . 29 TYR HE2 1 1
18 9184 1 1 29 TYR HH H -6.300 2.313 -12.222 1.00 . A A . 29 TYR HH 1 1
18 9185 1 1 29 TYR N N -0.050 4.361 -9.696 1.00 . A A . 29 TYR N 1 1
18 9186 1 1 29 TYR O O -0.006 6.203 -7.247 1.00 . A A . 29 TYR O 1 1
18 9187 1 1 29 TYR OH O -5.692 2.910 -12.666 1.00 . A A . 29 TYR OH 1 1
18 9188 1 1 30 GLY C C 2.618 7.972 -7.764 1.00 . A A . 30 GLY C 1 1
18 9189 1 1 30 GLY CA C 1.241 8.488 -8.131 1.00 . A A . 30 GLY CA 1 1
18 9190 1 1 30 GLY H H 0.424 7.727 -9.931 1.00 . A A . 30 GLY H 1 1
18 9191 1 1 30 GLY HA2 H 1.348 9.424 -8.659 1.00 . A A . 30 GLY HA2 1 1
18 9192 1 1 30 GLY HA3 H 0.680 8.660 -7.224 1.00 . A A . 30 GLY HA3 1 1
18 9193 1 1 30 GLY N N 0.505 7.559 -8.969 1.00 . A A . 30 GLY N 1 1
18 9194 1 1 30 GLY O O 3.171 7.092 -8.423 1.00 . A A . 30 GLY O 1 1
18 9195 1 1 31 PRO C C 4.532 6.730 -5.612 1.00 . A A . 31 PRO C 1 1
18 9196 1 1 31 PRO CA C 4.523 8.133 -6.209 1.00 . A A . 31 PRO CA 1 1
18 9197 1 1 31 PRO CB C 4.836 9.174 -5.132 1.00 . A A . 31 PRO CB 1 1
18 9198 1 1 31 PRO CD C 2.593 9.581 -5.853 1.00 . A A . 31 PRO CD 1 1
18 9199 1 1 31 PRO CG C 3.503 9.640 -4.657 1.00 . A A . 31 PRO CG 1 1
18 9200 1 1 31 PRO HA H 5.261 8.193 -6.995 1.00 . A A . 31 PRO HA 1 1
18 9201 1 1 31 PRO HB2 H 5.400 8.712 -4.335 1.00 . A A . 31 PRO HB2 1 1
18 9202 1 1 31 PRO HB3 H 5.405 9.983 -5.563 1.00 . A A . 31 PRO HB3 1 1
18 9203 1 1 31 PRO HD2 H 1.591 9.311 -5.553 1.00 . A A . 31 PRO HD2 1 1
18 9204 1 1 31 PRO HD3 H 2.590 10.528 -6.372 1.00 . A A . 31 PRO HD3 1 1
18 9205 1 1 31 PRO HG2 H 3.141 8.986 -3.878 1.00 . A A . 31 PRO HG2 1 1
18 9206 1 1 31 PRO HG3 H 3.577 10.654 -4.292 1.00 . A A . 31 PRO HG3 1 1
18 9207 1 1 31 PRO N N 3.195 8.527 -6.687 1.00 . A A . 31 PRO N 1 1
18 9208 1 1 31 PRO O O 5.594 6.157 -5.368 1.00 . A A . 31 PRO O 1 1
18 9209 1 1 32 GLN C C 2.519 3.904 -5.788 1.00 . A A . 32 GLN C 1 1
18 9210 1 1 32 GLN CA C 3.217 4.846 -4.813 1.00 . A A . 32 GLN CA 1 1
18 9211 1 1 32 GLN CB C 2.440 4.901 -3.496 1.00 . A A . 32 GLN CB 1 1
18 9212 1 1 32 GLN CD C 2.326 5.795 -1.136 1.00 . A A . 32 GLN CD 1 1
18 9213 1 1 32 GLN CG C 3.150 5.683 -2.403 1.00 . A A . 32 GLN CG 1 1
18 9214 1 1 32 GLN H H 2.534 6.689 -5.597 1.00 . A A . 32 GLN H 1 1
18 9215 1 1 32 GLN HA H 4.210 4.473 -4.618 1.00 . A A . 32 GLN HA 1 1
18 9216 1 1 32 GLN HB2 H 1.482 5.364 -3.675 1.00 . A A . 32 GLN HB2 1 1
18 9217 1 1 32 GLN HB3 H 2.282 3.893 -3.142 1.00 . A A . 32 GLN HB3 1 1
18 9218 1 1 32 GLN HE21 H 3.975 5.729 -0.027 1.00 . A A . 32 GLN HE21 1 1
18 9219 1 1 32 GLN HE22 H 2.491 5.870 0.844 1.00 . A A . 32 GLN HE22 1 1
18 9220 1 1 32 GLN HG2 H 4.079 5.184 -2.166 1.00 . A A . 32 GLN HG2 1 1
18 9221 1 1 32 GLN HG3 H 3.359 6.677 -2.768 1.00 . A A . 32 GLN HG3 1 1
18 9222 1 1 32 GLN N N 3.343 6.183 -5.381 1.00 . A A . 32 GLN N 1 1
18 9223 1 1 32 GLN NE2 N 2.998 5.797 0.010 1.00 . A A . 32 GLN NE2 1 1
18 9224 1 1 32 GLN O O 1.551 4.280 -6.448 1.00 . A A . 32 GLN O 1 1
18 9225 1 1 32 GLN OE1 O 1.098 5.877 -1.185 1.00 . A A . 32 GLN OE1 1 1
18 9226 1 1 33 CYS C C 1.235 1.004 -6.132 1.00 . A A . 33 CYS C 1 1
18 9227 1 1 33 CYS CA C 2.446 1.678 -6.771 1.00 . A A . 33 CYS CA 1 1
18 9228 1 1 33 CYS CB C 3.496 0.626 -7.135 1.00 . A A . 33 CYS CB 1 1
18 9229 1 1 33 CYS H H 3.793 2.433 -5.323 1.00 . A A . 33 CYS H 1 1
18 9230 1 1 33 CYS HA H 2.129 2.182 -7.670 1.00 . A A . 33 CYS HA 1 1
18 9231 1 1 33 CYS HB2 H 4.249 1.081 -7.762 1.00 . A A . 33 CYS HB2 1 1
18 9232 1 1 33 CYS HB3 H 3.960 0.262 -6.229 1.00 . A A . 33 CYS HB3 1 1
18 9233 1 1 33 CYS N N 3.019 2.675 -5.876 1.00 . A A . 33 CYS N 1 1
18 9234 1 1 33 CYS O O 1.351 0.345 -5.098 1.00 . A A . 33 CYS O 1 1
18 9235 1 1 33 CYS SG S 2.827 -0.813 -8.032 1.00 . A A . 33 CYS SG 1 1
18 9236 1 1 34 LEU C C -1.577 -0.615 -7.094 1.00 . A A . 34 LEU C 1 1
18 9237 1 1 34 LEU CA C -1.160 0.584 -6.248 1.00 . A A . 34 LEU CA 1 1
18 9238 1 1 34 LEU CB C -2.279 1.626 -6.232 1.00 . A A . 34 LEU CB 1 1
18 9239 1 1 34 LEU CD1 C -3.102 3.940 -5.734 1.00 . A A . 34 LEU CD1 1 1
18 9240 1 1 34 LEU CD2 C -1.360 2.896 -4.275 1.00 . A A . 34 LEU CD2 1 1
18 9241 1 1 34 LEU CG C -1.903 3.007 -5.692 1.00 . A A . 34 LEU CG 1 1
18 9242 1 1 34 LEU H H 0.044 1.710 -7.574 1.00 . A A . 34 LEU H 1 1
18 9243 1 1 34 LEU HA H -0.977 0.249 -5.237 1.00 . A A . 34 LEU HA 1 1
18 9244 1 1 34 LEU HB2 H -2.628 1.751 -7.245 1.00 . A A . 34 LEU HB2 1 1
18 9245 1 1 34 LEU HB3 H -3.082 1.238 -5.621 1.00 . A A . 34 LEU HB3 1 1
18 9246 1 1 34 LEU HD11 H -3.652 3.780 -6.648 1.00 . A A . 34 LEU HD11 1 1
18 9247 1 1 34 LEU HD12 H -2.762 4.965 -5.693 1.00 . A A . 34 LEU HD12 1 1
18 9248 1 1 34 LEU HD13 H -3.743 3.741 -4.887 1.00 . A A . 34 LEU HD13 1 1
18 9249 1 1 34 LEU HD21 H -0.522 2.213 -4.263 1.00 . A A . 34 LEU HD21 1 1
18 9250 1 1 34 LEU HD22 H -2.135 2.525 -3.620 1.00 . A A . 34 LEU HD22 1 1
18 9251 1 1 34 LEU HD23 H -1.036 3.868 -3.937 1.00 . A A . 34 LEU HD23 1 1
18 9252 1 1 34 LEU HG H -1.128 3.431 -6.316 1.00 . A A . 34 LEU HG 1 1
18 9253 1 1 34 LEU N N 0.074 1.174 -6.755 1.00 . A A . 34 LEU N 1 1
18 9254 1 1 34 LEU O O -1.894 -0.474 -8.276 1.00 . A A . 34 LEU O 1 1
18 9255 1 1 35 CYS C C -3.465 -3.063 -7.414 1.00 . A A . 35 CYS C 1 1
18 9256 1 1 35 CYS CA C -1.959 -3.017 -7.178 1.00 . A A . 35 CYS CA 1 1
18 9257 1 1 35 CYS CB C -1.520 -4.243 -6.374 1.00 . A A . 35 CYS CB 1 1
18 9258 1 1 35 CYS H H -1.315 -1.843 -5.538 1.00 . A A . 35 CYS H 1 1
18 9259 1 1 35 CYS HA H -1.456 -3.026 -8.134 1.00 . A A . 35 CYS HA 1 1
18 9260 1 1 35 CYS HB2 H -2.113 -4.304 -5.473 1.00 . A A . 35 CYS HB2 1 1
18 9261 1 1 35 CYS HB3 H -1.684 -5.131 -6.967 1.00 . A A . 35 CYS HB3 1 1
18 9262 1 1 35 CYS N N -1.578 -1.794 -6.482 1.00 . A A . 35 CYS N 1 1
18 9263 1 1 35 CYS O O -4.242 -3.313 -6.491 1.00 . A A . 35 CYS O 1 1
18 9264 1 1 35 CYS SG S 0.234 -4.221 -5.881 1.00 . A A . 35 CYS SG 1 1
18 9265 1 1 36 ARG C C -5.950 -4.127 -8.556 1.00 . A A . 36 ARG C 1 1
18 9266 1 1 36 ARG CA C -5.285 -2.832 -9.013 1.00 . A A . 36 ARG CA 1 1
18 9267 1 1 36 ARG CB C -5.452 -2.666 -10.525 1.00 . A A . 36 ARG CB 1 1
18 9268 1 1 36 ARG CD C -5.444 -3.842 -12.746 1.00 . A A . 36 ARG CD 1 1
18 9269 1 1 36 ARG CG C -4.888 -3.825 -11.331 1.00 . A A . 36 ARG CG 1 1
18 9270 1 1 36 ARG CZ C -6.830 -5.869 -12.855 1.00 . A A . 36 ARG CZ 1 1
18 9271 1 1 36 ARG H H -3.206 -2.626 -9.348 1.00 . A A . 36 ARG H 1 1
18 9272 1 1 36 ARG HA H -5.760 -2.001 -8.514 1.00 . A A . 36 ARG HA 1 1
18 9273 1 1 36 ARG HB2 H -6.505 -2.577 -10.751 1.00 . A A . 36 ARG HB2 1 1
18 9274 1 1 36 ARG HB3 H -4.949 -1.762 -10.833 1.00 . A A . 36 ARG HB3 1 1
18 9275 1 1 36 ARG HD2 H -5.585 -2.824 -13.075 1.00 . A A . 36 ARG HD2 1 1
18 9276 1 1 36 ARG HD3 H -4.732 -4.334 -13.392 1.00 . A A . 36 ARG HD3 1 1
18 9277 1 1 36 ARG HE H -7.537 -4.005 -12.853 1.00 . A A . 36 ARG HE 1 1
18 9278 1 1 36 ARG HG2 H -3.814 -3.727 -11.379 1.00 . A A . 36 ARG HG2 1 1
18 9279 1 1 36 ARG HG3 H -5.146 -4.751 -10.840 1.00 . A A . 36 ARG HG3 1 1
18 9280 1 1 36 ARG HH11 H -4.840 -6.204 -12.761 1.00 . A A . 36 ARG HH11 1 1
18 9281 1 1 36 ARG HH12 H -5.828 -7.625 -12.838 1.00 . A A . 36 ARG HH12 1 1
18 9282 1 1 36 ARG HH21 H -8.849 -5.868 -12.955 1.00 . A A . 36 ARG HH21 1 1
18 9283 1 1 36 ARG HH22 H -8.108 -7.433 -12.950 1.00 . A A . 36 ARG HH22 1 1
18 9284 1 1 36 ARG N N -3.872 -2.820 -8.655 1.00 . A A . 36 ARG N 1 1
18 9285 1 1 36 ARG NE N -6.722 -4.546 -12.823 1.00 . A A . 36 ARG NE 1 1
18 9286 1 1 36 ARG NH1 N -5.743 -6.628 -12.816 1.00 . A A . 36 ARG NH1 1 1
18 9287 1 1 36 ARG NH2 N -8.028 -6.436 -12.926 1.00 . A A . 36 ARG NH2 1 1
18 9288 1 1 36 ARG O O -7.052 -4.458 -8.995 1.00 . A A . 36 ARG O 1 1
19 9289 1 1 1 MET C C 3.216 -1.009 -1.125 1.00 . A A . 1 MET C 1 1
19 9290 1 1 1 MET CA C 2.123 0.054 -1.127 1.00 . A A . 1 MET CA 1 1
19 9291 1 1 1 MET CB C 2.735 1.433 -1.379 1.00 . A A . 1 MET CB 1 1
19 9292 1 1 1 MET CE C 6.155 3.107 -0.262 1.00 . A A . 1 MET CE 1 1
19 9293 1 1 1 MET CG C 3.660 1.899 -0.267 1.00 . A A . 1 MET CG 1 1
19 9294 1 1 1 MET HA H 1.422 -0.168 -1.918 1.00 . A A . 1 MET HA 1 1
19 9295 1 1 1 MET HB2 H 3.300 1.400 -2.298 1.00 . A A . 1 MET HB2 1 1
19 9296 1 1 1 MET HB3 H 1.938 2.155 -1.481 1.00 . A A . 1 MET HB3 1 1
19 9297 1 1 1 MET HE1 H 6.374 3.183 0.793 1.00 . A A . 1 MET HE1 1 1
19 9298 1 1 1 MET HE2 H 7.071 3.194 -0.827 1.00 . A A . 1 MET HE2 1 1
19 9299 1 1 1 MET HE3 H 5.479 3.900 -0.548 1.00 . A A . 1 MET HE3 1 1
19 9300 1 1 1 MET HG2 H 3.556 2.968 -0.153 1.00 . A A . 1 MET HG2 1 1
19 9301 1 1 1 MET HG3 H 3.370 1.411 0.652 1.00 . A A . 1 MET HG3 1 1
19 9302 1 1 1 MET N N 1.390 0.048 0.134 1.00 . A A . 1 MET N 1 1
19 9303 1 1 1 MET O O 3.934 -1.174 -0.138 1.00 . A A . 1 MET O 1 1
19 9304 1 1 1 MET SD S 5.392 1.523 -0.601 1.00 . A A . 1 MET SD 1 1
19 9305 1 1 2 CYS C C 5.710 -2.181 -2.696 1.00 . A A . 2 CYS C 1 1
19 9306 1 1 2 CYS CA C 4.344 -2.775 -2.363 1.00 . A A . 2 CYS CA 1 1
19 9307 1 1 2 CYS CB C 3.934 -3.777 -3.444 1.00 . A A . 2 CYS CB 1 1
19 9308 1 1 2 CYS H H 2.736 -1.549 -2.990 1.00 . A A . 2 CYS H 1 1
19 9309 1 1 2 CYS HA H 4.410 -3.288 -1.416 1.00 . A A . 2 CYS HA 1 1
19 9310 1 1 2 CYS HB2 H 2.897 -4.045 -3.302 1.00 . A A . 2 CYS HB2 1 1
19 9311 1 1 2 CYS HB3 H 4.051 -3.316 -4.414 1.00 . A A . 2 CYS HB3 1 1
19 9312 1 1 2 CYS N N 3.339 -1.727 -2.236 1.00 . A A . 2 CYS N 1 1
19 9313 1 1 2 CYS O O 6.741 -2.676 -2.242 1.00 . A A . 2 CYS O 1 1
19 9314 1 1 2 CYS SG S 4.909 -5.316 -3.440 1.00 . A A . 2 CYS SG 1 1
19 9315 1 1 3 MET C C 6.665 0.941 -4.434 1.00 . A A . 3 MET C 1 1
19 9316 1 1 3 MET CA C 6.946 -0.454 -3.883 1.00 . A A . 3 MET CA 1 1
19 9317 1 1 3 MET CB C 7.686 -1.288 -4.930 1.00 . A A . 3 MET CB 1 1
19 9318 1 1 3 MET CE C 9.682 -1.459 -7.323 1.00 . A A . 3 MET CE 1 1
19 9319 1 1 3 MET CG C 7.111 -1.155 -6.332 1.00 . A A . 3 MET CG 1 1
19 9320 1 1 3 MET H H 4.853 -0.767 -3.821 1.00 . A A . 3 MET H 1 1
19 9321 1 1 3 MET HA H 7.566 -0.362 -3.004 1.00 . A A . 3 MET HA 1 1
19 9322 1 1 3 MET HB2 H 8.720 -0.976 -4.957 1.00 . A A . 3 MET HB2 1 1
19 9323 1 1 3 MET HB3 H 7.640 -2.328 -4.643 1.00 . A A . 3 MET HB3 1 1
19 9324 1 1 3 MET HE1 H 10.215 -2.069 -6.609 1.00 . A A . 3 MET HE1 1 1
19 9325 1 1 3 MET HE2 H 10.206 -1.466 -8.267 1.00 . A A . 3 MET HE2 1 1
19 9326 1 1 3 MET HE3 H 9.619 -0.444 -6.953 1.00 . A A . 3 MET HE3 1 1
19 9327 1 1 3 MET HG2 H 6.089 -1.499 -6.321 1.00 . A A . 3 MET HG2 1 1
19 9328 1 1 3 MET HG3 H 7.136 -0.113 -6.617 1.00 . A A . 3 MET HG3 1 1
19 9329 1 1 3 MET N N 5.708 -1.117 -3.491 1.00 . A A . 3 MET N 1 1
19 9330 1 1 3 MET O O 5.579 1.229 -4.937 1.00 . A A . 3 MET O 1 1
19 9331 1 1 3 MET SD S 8.030 -2.112 -7.553 1.00 . A A . 3 MET SD 1 1
19 9332 1 1 4 PRO C C 7.496 3.286 -6.343 1.00 . A A . 4 PRO C 1 1
19 9333 1 1 4 PRO CA C 7.550 3.208 -4.821 1.00 . A A . 4 PRO CA 1 1
19 9334 1 1 4 PRO CB C 8.823 3.876 -4.297 1.00 . A A . 4 PRO CB 1 1
19 9335 1 1 4 PRO CD C 8.988 1.555 -3.751 1.00 . A A . 4 PRO CD 1 1
19 9336 1 1 4 PRO CG C 9.798 2.761 -4.138 1.00 . A A . 4 PRO CG 1 1
19 9337 1 1 4 PRO HA H 6.684 3.703 -4.406 1.00 . A A . 4 PRO HA 1 1
19 9338 1 1 4 PRO HB2 H 9.171 4.607 -5.013 1.00 . A A . 4 PRO HB2 1 1
19 9339 1 1 4 PRO HB3 H 8.618 4.358 -3.353 1.00 . A A . 4 PRO HB3 1 1
19 9340 1 1 4 PRO HD2 H 9.419 0.659 -4.173 1.00 . A A . 4 PRO HD2 1 1
19 9341 1 1 4 PRO HD3 H 8.922 1.473 -2.676 1.00 . A A . 4 PRO HD3 1 1
19 9342 1 1 4 PRO HG2 H 10.310 2.585 -5.071 1.00 . A A . 4 PRO HG2 1 1
19 9343 1 1 4 PRO HG3 H 10.506 3.002 -3.359 1.00 . A A . 4 PRO HG3 1 1
19 9344 1 1 4 PRO N N 7.665 1.829 -4.338 1.00 . A A . 4 PRO N 1 1
19 9345 1 1 4 PRO O O 8.348 2.729 -7.035 1.00 . A A . 4 PRO O 1 1
19 9346 1 1 5 CYS C C 6.726 5.535 -8.749 1.00 . A A . 5 CYS C 1 1
19 9347 1 1 5 CYS CA C 6.321 4.134 -8.300 1.00 . A A . 5 CYS CA 1 1
19 9348 1 1 5 CYS CB C 4.871 3.857 -8.699 1.00 . A A . 5 CYS CB 1 1
19 9349 1 1 5 CYS H H 5.839 4.404 -6.257 1.00 . A A . 5 CYS H 1 1
19 9350 1 1 5 CYS HA H 6.963 3.414 -8.786 1.00 . A A . 5 CYS HA 1 1
19 9351 1 1 5 CYS HB2 H 4.407 3.245 -7.939 1.00 . A A . 5 CYS HB2 1 1
19 9352 1 1 5 CYS HB3 H 4.340 4.795 -8.772 1.00 . A A . 5 CYS HB3 1 1
19 9353 1 1 5 CYS N N 6.488 3.982 -6.860 1.00 . A A . 5 CYS N 1 1
19 9354 1 1 5 CYS O O 6.931 6.428 -7.927 1.00 . A A . 5 CYS O 1 1
19 9355 1 1 5 CYS SG S 4.691 2.990 -10.292 1.00 . A A . 5 CYS SG 1 1
19 9356 1 1 6 PHE C C 6.510 7.258 -11.950 1.00 . A A . 6 PHE C 1 1
19 9357 1 1 6 PHE CA C 7.218 7.013 -10.620 1.00 . A A . 6 PHE CA 1 1
19 9358 1 1 6 PHE CB C 8.734 7.080 -10.817 1.00 . A A . 6 PHE CB 1 1
19 9359 1 1 6 PHE CD1 C 9.905 8.374 -9.013 1.00 . A A . 6 PHE CD1 1 1
19 9360 1 1 6 PHE CD2 C 9.821 5.998 -8.831 1.00 . A A . 6 PHE CD2 1 1
19 9361 1 1 6 PHE CE1 C 10.613 8.442 -7.828 1.00 . A A . 6 PHE CE1 1 1
19 9362 1 1 6 PHE CE2 C 10.528 6.060 -7.644 1.00 . A A . 6 PHE CE2 1 1
19 9363 1 1 6 PHE CG C 9.503 7.153 -9.528 1.00 . A A . 6 PHE CG 1 1
19 9364 1 1 6 PHE CZ C 10.923 7.284 -7.142 1.00 . A A . 6 PHE CZ 1 1
19 9365 1 1 6 PHE H H 6.661 4.970 -10.667 1.00 . A A . 6 PHE H 1 1
19 9366 1 1 6 PHE HA H 6.919 7.777 -9.921 1.00 . A A . 6 PHE HA 1 1
19 9367 1 1 6 PHE HB2 H 9.061 6.201 -11.349 1.00 . A A . 6 PHE HB2 1 1
19 9368 1 1 6 PHE HB3 H 8.975 7.958 -11.397 1.00 . A A . 6 PHE HB3 1 1
19 9369 1 1 6 PHE HD1 H 9.663 9.281 -9.548 1.00 . A A . 6 PHE HD1 1 1
19 9370 1 1 6 PHE HD2 H 9.511 5.039 -9.223 1.00 . A A . 6 PHE HD2 1 1
19 9371 1 1 6 PHE HE1 H 10.921 9.400 -7.436 1.00 . A A . 6 PHE HE1 1 1
19 9372 1 1 6 PHE HE2 H 10.769 5.152 -7.111 1.00 . A A . 6 PHE HE2 1 1
19 9373 1 1 6 PHE HZ H 11.476 7.335 -6.216 1.00 . A A . 6 PHE HZ 1 1
19 9374 1 1 6 PHE N N 6.838 5.720 -10.061 1.00 . A A . 6 PHE N 1 1
19 9375 1 1 6 PHE O O 6.663 6.489 -12.901 1.00 . A A . 6 PHE O 1 1
19 9376 1 1 7 THR C C 5.951 9.082 -14.342 1.00 . A A . 7 THR C 1 1
19 9377 1 1 7 THR CA C 5.000 8.683 -13.221 1.00 . A A . 7 THR CA 1 1
19 9378 1 1 7 THR CB C 4.011 9.836 -12.967 1.00 . A A . 7 THR CB 1 1
19 9379 1 1 7 THR CG2 C 3.081 9.506 -11.808 1.00 . A A . 7 THR CG2 1 1
19 9380 1 1 7 THR H H 5.652 8.909 -11.219 1.00 . A A . 7 THR H 1 1
19 9381 1 1 7 THR HA H 4.438 7.815 -13.530 1.00 . A A . 7 THR HA 1 1
19 9382 1 1 7 THR HB H 3.416 9.981 -13.856 1.00 . A A . 7 THR HB 1 1
19 9383 1 1 7 THR HG1 H 4.407 11.747 -13.250 1.00 . A A . 7 THR HG1 1 1
19 9384 1 1 7 THR HG21 H 3.213 10.235 -11.022 1.00 . A A . 7 THR HG21 1 1
19 9385 1 1 7 THR HG22 H 3.314 8.522 -11.429 1.00 . A A . 7 THR HG22 1 1
19 9386 1 1 7 THR HG23 H 2.058 9.527 -12.151 1.00 . A A . 7 THR HG23 1 1
19 9387 1 1 7 THR N N 5.734 8.335 -12.009 1.00 . A A . 7 THR N 1 1
19 9388 1 1 7 THR O O 5.704 8.790 -15.514 1.00 . A A . 7 THR O 1 1
19 9389 1 1 7 THR OG1 O 4.728 11.043 -12.681 1.00 . A A . 7 THR OG1 1 1
19 9390 1 1 8 THR C C 8.846 9.016 -15.481 1.00 . A A . 8 THR C 1 1
19 9391 1 1 8 THR CA C 8.029 10.192 -14.957 1.00 . A A . 8 THR CA 1 1
19 9392 1 1 8 THR CB C 8.986 11.240 -14.356 1.00 . A A . 8 THR CB 1 1
19 9393 1 1 8 THR CG2 C 9.786 10.645 -13.207 1.00 . A A . 8 THR CG2 1 1
19 9394 1 1 8 THR H H 7.182 9.955 -13.031 1.00 . A A . 8 THR H 1 1
19 9395 1 1 8 THR HA H 7.502 10.648 -15.782 1.00 . A A . 8 THR HA 1 1
19 9396 1 1 8 THR HB H 8.399 12.065 -13.977 1.00 . A A . 8 THR HB 1 1
19 9397 1 1 8 THR HG1 H 10.384 12.462 -15.018 1.00 . A A . 8 THR HG1 1 1
19 9398 1 1 8 THR HG21 H 10.827 10.582 -13.488 1.00 . A A . 8 THR HG21 1 1
19 9399 1 1 8 THR HG22 H 9.413 9.657 -12.982 1.00 . A A . 8 THR HG22 1 1
19 9400 1 1 8 THR HG23 H 9.686 11.275 -12.336 1.00 . A A . 8 THR HG23 1 1
19 9401 1 1 8 THR N N 7.041 9.752 -13.980 1.00 . A A . 8 THR N 1 1
19 9402 1 1 8 THR O O 9.413 9.079 -16.571 1.00 . A A . 8 THR O 1 1
19 9403 1 1 8 THR OG1 O 9.878 11.724 -15.365 1.00 . A A . 8 THR OG1 1 1
19 9404 1 1 9 ASP C C 8.773 5.806 -15.901 1.00 . A A . 9 ASP C 1 1
19 9405 1 1 9 ASP CA C 9.646 6.753 -15.084 1.00 . A A . 9 ASP CA 1 1
19 9406 1 1 9 ASP CB C 10.178 6.034 -13.842 1.00 . A A . 9 ASP CB 1 1
19 9407 1 1 9 ASP CG C 11.026 6.937 -12.969 1.00 . A A . 9 ASP CG 1 1
19 9408 1 1 9 ASP H H 8.427 7.955 -13.839 1.00 . A A . 9 ASP H 1 1
19 9409 1 1 9 ASP HA H 10.481 7.067 -15.692 1.00 . A A . 9 ASP HA 1 1
19 9410 1 1 9 ASP HB2 H 9.343 5.676 -13.257 1.00 . A A . 9 ASP HB2 1 1
19 9411 1 1 9 ASP HB3 H 10.781 5.193 -14.152 1.00 . A A . 9 ASP HB3 1 1
19 9412 1 1 9 ASP N N 8.901 7.944 -14.697 1.00 . A A . 9 ASP N 1 1
19 9413 1 1 9 ASP O O 7.636 5.515 -15.527 1.00 . A A . 9 ASP O 1 1
19 9414 1 1 9 ASP OD1 O 11.391 6.510 -11.852 1.00 . A A . 9 ASP OD1 1 1
19 9415 1 1 9 ASP OD2 O 11.325 8.069 -13.401 1.00 . A A . 9 ASP OD2 1 1
19 9416 1 1 10 HIS C C 8.912 2.963 -17.553 1.00 . A A . 10 HIS C 1 1
19 9417 1 1 10 HIS CA C 8.581 4.414 -17.890 1.00 . A A . 10 HIS CA 1 1
19 9418 1 1 10 HIS CB C 8.911 4.700 -19.354 1.00 . A A . 10 HIS CB 1 1
19 9419 1 1 10 HIS CD2 C 6.757 5.910 -20.145 1.00 . A A . 10 HIS CD2 1 1
19 9420 1 1 10 HIS CE1 C 7.680 7.755 -20.886 1.00 . A A . 10 HIS CE1 1 1
19 9421 1 1 10 HIS CG C 8.092 5.804 -19.949 1.00 . A A . 10 HIS CG 1 1
19 9422 1 1 10 HIS H H 10.222 5.596 -17.263 1.00 . A A . 10 HIS H 1 1
19 9423 1 1 10 HIS HA H 7.526 4.576 -17.729 1.00 . A A . 10 HIS HA 1 1
19 9424 1 1 10 HIS HB2 H 9.951 4.978 -19.435 1.00 . A A . 10 HIS HB2 1 1
19 9425 1 1 10 HIS HB3 H 8.737 3.806 -19.937 1.00 . A A . 10 HIS HB3 1 1
19 9426 1 1 10 HIS HD1 H 9.595 7.203 -20.423 1.00 . A A . 10 HIS HD1 1 1
19 9427 1 1 10 HIS HD2 H 6.011 5.170 -19.890 1.00 . A A . 10 HIS HD2 1 1
19 9428 1 1 10 HIS HE1 H 7.813 8.735 -21.319 1.00 . A A . 10 HIS HE1 1 1
19 9429 1 1 10 HIS N N 9.311 5.328 -17.019 1.00 . A A . 10 HIS N 1 1
19 9430 1 1 10 HIS ND1 N 8.642 6.976 -20.425 1.00 . A A . 10 HIS ND1 1 1
19 9431 1 1 10 HIS NE2 N 6.527 7.131 -20.729 1.00 . A A . 10 HIS NE2 1 1
19 9432 1 1 10 HIS O O 8.053 2.086 -17.637 1.00 . A A . 10 HIS O 1 1
19 9433 1 1 11 GLN C C 10.214 1.022 -15.399 1.00 . A A . 11 GLN C 1 1
19 9434 1 1 11 GLN CA C 10.607 1.373 -16.830 1.00 . A A . 11 GLN CA 1 1
19 9435 1 1 11 GLN CB C 12.122 1.255 -17.000 1.00 . A A . 11 GLN CB 1 1
19 9436 1 1 11 GLN CD C 13.251 3.504 -16.781 1.00 . A A . 11 GLN CD 1 1
19 9437 1 1 11 GLN CG C 12.910 2.193 -16.100 1.00 . A A . 11 GLN CG 1 1
19 9438 1 1 11 GLN H H 10.802 3.460 -17.129 1.00 . A A . 11 GLN H 1 1
19 9439 1 1 11 GLN HA H 10.123 0.682 -17.503 1.00 . A A . 11 GLN HA 1 1
19 9440 1 1 11 GLN HB2 H 12.420 0.242 -16.774 1.00 . A A . 11 GLN HB2 1 1
19 9441 1 1 11 GLN HB3 H 12.376 1.476 -18.025 1.00 . A A . 11 GLN HB3 1 1
19 9442 1 1 11 GLN HE21 H 14.459 2.561 -18.048 1.00 . A A . 11 GLN HE21 1 1
19 9443 1 1 11 GLN HE22 H 14.341 4.271 -18.256 1.00 . A A . 11 GLN HE22 1 1
19 9444 1 1 11 GLN HG2 H 12.323 2.406 -15.219 1.00 . A A . 11 GLN HG2 1 1
19 9445 1 1 11 GLN HG3 H 13.830 1.705 -15.810 1.00 . A A . 11 GLN HG3 1 1
19 9446 1 1 11 GLN N N 10.163 2.719 -17.176 1.00 . A A . 11 GLN N 1 1
19 9447 1 1 11 GLN NE2 N 14.104 3.440 -17.797 1.00 . A A . 11 GLN NE2 1 1
19 9448 1 1 11 GLN O O 10.245 -0.143 -15.006 1.00 . A A . 11 GLN O 1 1
19 9449 1 1 11 GLN OE1 O 12.755 4.563 -16.398 1.00 . A A . 11 GLN OE1 1 1
19 9450 1 1 12 MET C C 8.191 0.972 -13.154 1.00 . A A . 12 MET C 1 1
19 9451 1 1 12 MET CA C 9.446 1.835 -13.237 1.00 . A A . 12 MET CA 1 1
19 9452 1 1 12 MET CB C 9.199 3.181 -12.554 1.00 . A A . 12 MET CB 1 1
19 9453 1 1 12 MET CE C 9.347 0.881 -9.485 1.00 . A A . 12 MET CE 1 1
19 9454 1 1 12 MET CG C 8.765 3.055 -11.102 1.00 . A A . 12 MET CG 1 1
19 9455 1 1 12 MET H H 9.842 2.945 -14.996 1.00 . A A . 12 MET H 1 1
19 9456 1 1 12 MET HA H 10.253 1.327 -12.731 1.00 . A A . 12 MET HA 1 1
19 9457 1 1 12 MET HB2 H 10.111 3.760 -12.585 1.00 . A A . 12 MET HB2 1 1
19 9458 1 1 12 MET HB3 H 8.428 3.709 -13.092 1.00 . A A . 12 MET HB3 1 1
19 9459 1 1 12 MET HE1 H 10.070 0.085 -9.584 1.00 . A A . 12 MET HE1 1 1
19 9460 1 1 12 MET HE2 H 9.052 0.974 -8.450 1.00 . A A . 12 MET HE2 1 1
19 9461 1 1 12 MET HE3 H 8.480 0.657 -10.088 1.00 . A A . 12 MET HE3 1 1
19 9462 1 1 12 MET HG2 H 8.469 4.029 -10.742 1.00 . A A . 12 MET HG2 1 1
19 9463 1 1 12 MET HG3 H 7.922 2.383 -11.051 1.00 . A A . 12 MET HG3 1 1
19 9464 1 1 12 MET N N 9.846 2.038 -14.625 1.00 . A A . 12 MET N 1 1
19 9465 1 1 12 MET O O 8.094 0.080 -12.311 1.00 . A A . 12 MET O 1 1
19 9466 1 1 12 MET SD S 10.075 2.421 -10.038 1.00 . A A . 12 MET SD 1 1
19 9467 1 1 13 ALA C C 6.251 -1.011 -14.111 1.00 . A A . 13 ALA C 1 1
19 9468 1 1 13 ALA CA C 5.984 0.489 -14.059 1.00 . A A . 13 ALA CA 1 1
19 9469 1 1 13 ALA CB C 5.134 0.918 -15.245 1.00 . A A . 13 ALA CB 1 1
19 9470 1 1 13 ALA H H 7.368 1.965 -14.680 1.00 . A A . 13 ALA H 1 1
19 9471 1 1 13 ALA HA H 5.438 0.716 -13.155 1.00 . A A . 13 ALA HA 1 1
19 9472 1 1 13 ALA HB1 H 4.715 0.044 -15.721 1.00 . A A . 13 ALA HB1 1 1
19 9473 1 1 13 ALA HB2 H 4.336 1.559 -14.902 1.00 . A A . 13 ALA HB2 1 1
19 9474 1 1 13 ALA HB3 H 5.748 1.454 -15.953 1.00 . A A . 13 ALA HB3 1 1
19 9475 1 1 13 ALA N N 7.232 1.242 -14.033 1.00 . A A . 13 ALA N 1 1
19 9476 1 1 13 ALA O O 5.508 -1.803 -13.530 1.00 . A A . 13 ALA O 1 1
19 9477 1 1 14 ARG C C 7.752 -3.472 -13.571 1.00 . A A . 14 ARG C 1 1
19 9478 1 1 14 ARG CA C 7.674 -2.802 -14.940 1.00 . A A . 14 ARG CA 1 1
19 9479 1 1 14 ARG CB C 9.015 -2.941 -15.663 1.00 . A A . 14 ARG CB 1 1
19 9480 1 1 14 ARG CD C 10.225 -4.413 -17.302 1.00 . A A . 14 ARG CD 1 1
19 9481 1 1 14 ARG CG C 9.347 -4.370 -16.061 1.00 . A A . 14 ARG CG 1 1
19 9482 1 1 14 ARG CZ C 11.769 -5.988 -18.390 1.00 . A A . 14 ARG CZ 1 1
19 9483 1 1 14 ARG H H 7.866 -0.718 -15.252 1.00 . A A . 14 ARG H 1 1
19 9484 1 1 14 ARG HA H 6.908 -3.290 -15.524 1.00 . A A . 14 ARG HA 1 1
19 9485 1 1 14 ARG HB2 H 8.992 -2.338 -16.560 1.00 . A A . 14 ARG HB2 1 1
19 9486 1 1 14 ARG HB3 H 9.800 -2.579 -15.016 1.00 . A A . 14 ARG HB3 1 1
19 9487 1 1 14 ARG HD2 H 9.590 -4.434 -18.176 1.00 . A A . 14 ARG HD2 1 1
19 9488 1 1 14 ARG HD3 H 10.839 -3.525 -17.324 1.00 . A A . 14 ARG HD3 1 1
19 9489 1 1 14 ARG HE H 11.171 -6.107 -16.491 1.00 . A A . 14 ARG HE 1 1
19 9490 1 1 14 ARG HG2 H 9.872 -4.848 -15.246 1.00 . A A . 14 ARG HG2 1 1
19 9491 1 1 14 ARG HG3 H 8.428 -4.901 -16.261 1.00 . A A . 14 ARG HG3 1 1
19 9492 1 1 14 ARG HH11 H 11.105 -4.492 -19.575 1.00 . A A . 14 ARG HH11 1 1
19 9493 1 1 14 ARG HH12 H 12.194 -5.608 -20.329 1.00 . A A . 14 ARG HH12 1 1
19 9494 1 1 14 ARG HH21 H 12.605 -7.583 -17.474 1.00 . A A . 14 ARG HH21 1 1
19 9495 1 1 14 ARG HH22 H 13.046 -7.367 -19.133 1.00 . A A . 14 ARG HH22 1 1
19 9496 1 1 14 ARG N N 7.313 -1.396 -14.811 1.00 . A A . 14 ARG N 1 1
19 9497 1 1 14 ARG NE N 11.092 -5.589 -17.319 1.00 . A A . 14 ARG NE 1 1
19 9498 1 1 14 ARG NH1 N 11.681 -5.307 -19.525 1.00 . A A . 14 ARG NH1 1 1
19 9499 1 1 14 ARG NH2 N 12.537 -7.068 -18.327 1.00 . A A . 14 ARG NH2 1 1
19 9500 1 1 14 ARG O O 7.143 -4.517 -13.344 1.00 . A A . 14 ARG O 1 1
19 9501 1 1 15 LYS C C 7.353 -3.306 -10.537 1.00 . A A . 15 LYS C 1 1
19 9502 1 1 15 LYS CA C 8.661 -3.398 -11.315 1.00 . A A . 15 LYS CA 1 1
19 9503 1 1 15 LYS CB C 9.763 -2.641 -10.569 1.00 . A A . 15 LYS CB 1 1
19 9504 1 1 15 LYS CD C 12.061 -1.666 -10.849 1.00 . A A . 15 LYS CD 1 1
19 9505 1 1 15 LYS CE C 11.845 -0.511 -11.816 1.00 . A A . 15 LYS CE 1 1
19 9506 1 1 15 LYS CG C 11.147 -2.836 -11.166 1.00 . A A . 15 LYS CG 1 1
19 9507 1 1 15 LYS H H 8.966 -2.031 -12.903 1.00 . A A . 15 LYS H 1 1
19 9508 1 1 15 LYS HA H 8.944 -4.435 -11.401 1.00 . A A . 15 LYS HA 1 1
19 9509 1 1 15 LYS HB2 H 9.534 -1.586 -10.583 1.00 . A A . 15 LYS HB2 1 1
19 9510 1 1 15 LYS HB3 H 9.786 -2.982 -9.543 1.00 . A A . 15 LYS HB3 1 1
19 9511 1 1 15 LYS HD2 H 11.858 -1.322 -9.846 1.00 . A A . 15 LYS HD2 1 1
19 9512 1 1 15 LYS HD3 H 13.089 -1.993 -10.919 1.00 . A A . 15 LYS HD3 1 1
19 9513 1 1 15 LYS HE2 H 11.367 -0.890 -12.706 1.00 . A A . 15 LYS HE2 1 1
19 9514 1 1 15 LYS HE3 H 11.202 0.219 -11.346 1.00 . A A . 15 LYS HE3 1 1
19 9515 1 1 15 LYS HG2 H 11.581 -3.738 -10.759 1.00 . A A . 15 LYS HG2 1 1
19 9516 1 1 15 LYS HG3 H 11.055 -2.931 -12.239 1.00 . A A . 15 LYS HG3 1 1
19 9517 1 1 15 LYS HZ1 H 13.886 -0.158 -11.551 1.00 . A A . 15 LYS HZ1 1 1
19 9518 1 1 15 LYS HZ2 H 13.031 1.178 -12.137 1.00 . A A . 15 LYS HZ2 1 1
19 9519 1 1 15 LYS HZ3 H 13.388 -0.116 -13.167 1.00 . A A . 15 LYS HZ3 1 1
19 9520 1 1 15 LYS N N 8.504 -2.862 -12.662 1.00 . A A . 15 LYS N 1 1
19 9521 1 1 15 LYS NZ N 13.127 0.144 -12.195 1.00 . A A . 15 LYS NZ 1 1
19 9522 1 1 15 LYS O O 6.978 -4.237 -9.823 1.00 . A A . 15 LYS O 1 1
19 9523 1 1 16 CYS C C 4.451 -3.150 -10.213 1.00 . A A . 16 CYS C 1 1
19 9524 1 1 16 CYS CA C 5.392 -1.969 -9.994 1.00 . A A . 16 CYS CA 1 1
19 9525 1 1 16 CYS CB C 4.732 -0.679 -10.485 1.00 . A A . 16 CYS CB 1 1
19 9526 1 1 16 CYS H H 7.011 -1.476 -11.266 1.00 . A A . 16 CYS H 1 1
19 9527 1 1 16 CYS HA H 5.598 -1.880 -8.939 1.00 . A A . 16 CYS HA 1 1
19 9528 1 1 16 CYS HB2 H 5.280 0.167 -10.093 1.00 . A A . 16 CYS HB2 1 1
19 9529 1 1 16 CYS HB3 H 4.765 -0.654 -11.563 1.00 . A A . 16 CYS HB3 1 1
19 9530 1 1 16 CYS N N 6.661 -2.182 -10.682 1.00 . A A . 16 CYS N 1 1
19 9531 1 1 16 CYS O O 3.694 -3.529 -9.318 1.00 . A A . 16 CYS O 1 1
19 9532 1 1 16 CYS SG S 2.993 -0.494 -9.976 1.00 . A A . 16 CYS SG 1 1
19 9533 1 1 17 ASP C C 4.184 -6.145 -11.104 1.00 . A A . 17 ASP C 1 1
19 9534 1 1 17 ASP CA C 3.656 -4.865 -11.746 1.00 . A A . 17 ASP CA 1 1
19 9535 1 1 17 ASP CB C 3.575 -5.037 -13.264 1.00 . A A . 17 ASP CB 1 1
19 9536 1 1 17 ASP CG C 3.341 -3.722 -13.983 1.00 . A A . 17 ASP CG 1 1
19 9537 1 1 17 ASP H H 5.126 -3.379 -12.081 1.00 . A A . 17 ASP H 1 1
19 9538 1 1 17 ASP HA H 2.666 -4.668 -11.362 1.00 . A A . 17 ASP HA 1 1
19 9539 1 1 17 ASP HB2 H 4.502 -5.461 -13.622 1.00 . A A . 17 ASP HB2 1 1
19 9540 1 1 17 ASP HB3 H 2.762 -5.706 -13.501 1.00 . A A . 17 ASP HB3 1 1
19 9541 1 1 17 ASP N N 4.502 -3.727 -11.409 1.00 . A A . 17 ASP N 1 1
19 9542 1 1 17 ASP O O 3.412 -6.996 -10.666 1.00 . A A . 17 ASP O 1 1
19 9543 1 1 17 ASP OD1 O 4.024 -3.470 -14.998 1.00 . A A . 17 ASP OD1 1 1
19 9544 1 1 17 ASP OD2 O 2.473 -2.947 -13.531 1.00 . A A . 17 ASP OD2 1 1
19 9545 1 1 18 ASP C C 5.828 -7.545 -8.978 1.00 . A A . 18 ASP C 1 1
19 9546 1 1 18 ASP CA C 6.138 -7.448 -10.468 1.00 . A A . 18 ASP CA 1 1
19 9547 1 1 18 ASP CB C 7.652 -7.401 -10.684 1.00 . A A . 18 ASP CB 1 1
19 9548 1 1 18 ASP CG C 8.290 -8.775 -10.611 1.00 . A A . 18 ASP CG 1 1
19 9549 1 1 18 ASP H H 6.069 -5.560 -11.422 1.00 . A A . 18 ASP H 1 1
19 9550 1 1 18 ASP HA H 5.741 -8.321 -10.964 1.00 . A A . 18 ASP HA 1 1
19 9551 1 1 18 ASP HB2 H 7.856 -6.981 -11.659 1.00 . A A . 18 ASP HB2 1 1
19 9552 1 1 18 ASP HB3 H 8.098 -6.775 -9.926 1.00 . A A . 18 ASP HB3 1 1
19 9553 1 1 18 ASP N N 5.506 -6.273 -11.056 1.00 . A A . 18 ASP N 1 1
19 9554 1 1 18 ASP O O 5.392 -8.589 -8.490 1.00 . A A . 18 ASP O 1 1
19 9555 1 1 18 ASP OD1 O 9.157 -8.980 -9.734 1.00 . A A . 18 ASP OD1 1 1
19 9556 1 1 18 ASP OD2 O 7.924 -9.643 -11.429 1.00 . A A . 18 ASP OD2 1 1
19 9557 1 1 19 CYS C C 4.373 -6.847 -6.511 1.00 . A A . 19 CYS C 1 1
19 9558 1 1 19 CYS CA C 5.802 -6.412 -6.824 1.00 . A A . 19 CYS CA 1 1
19 9559 1 1 19 CYS CB C 6.048 -5.003 -6.279 1.00 . A A . 19 CYS CB 1 1
19 9560 1 1 19 CYS H H 6.403 -5.649 -8.705 1.00 . A A . 19 CYS H 1 1
19 9561 1 1 19 CYS HA H 6.485 -7.097 -6.347 1.00 . A A . 19 CYS HA 1 1
19 9562 1 1 19 CYS HB2 H 6.831 -4.534 -6.859 1.00 . A A . 19 CYS HB2 1 1
19 9563 1 1 19 CYS HB3 H 5.141 -4.425 -6.374 1.00 . A A . 19 CYS HB3 1 1
19 9564 1 1 19 CYS N N 6.056 -6.451 -8.259 1.00 . A A . 19 CYS N 1 1
19 9565 1 1 19 CYS O O 4.116 -7.490 -5.494 1.00 . A A . 19 CYS O 1 1
19 9566 1 1 19 CYS SG S 6.556 -4.961 -4.530 1.00 . A A . 19 CYS SG 1 1
19 9567 1 1 20 CYS C C 1.821 -8.333 -7.458 1.00 . A A . 20 CYS C 1 1
19 9568 1 1 20 CYS CA C 2.043 -6.842 -7.216 1.00 . A A . 20 CYS CA 1 1
19 9569 1 1 20 CYS CB C 1.164 -6.025 -8.164 1.00 . A A . 20 CYS CB 1 1
19 9570 1 1 20 CYS H H 3.712 -5.978 -8.188 1.00 . A A . 20 CYS H 1 1
19 9571 1 1 20 CYS HA H 1.770 -6.611 -6.198 1.00 . A A . 20 CYS HA 1 1
19 9572 1 1 20 CYS HB2 H 1.542 -6.128 -9.171 1.00 . A A . 20 CYS HB2 1 1
19 9573 1 1 20 CYS HB3 H 0.154 -6.402 -8.122 1.00 . A A . 20 CYS HB3 1 1
19 9574 1 1 20 CYS N N 3.446 -6.490 -7.395 1.00 . A A . 20 CYS N 1 1
19 9575 1 1 20 CYS O O 0.896 -8.931 -6.909 1.00 . A A . 20 CYS O 1 1
19 9576 1 1 20 CYS SG S 1.109 -4.245 -7.777 1.00 . A A . 20 CYS SG 1 1
19 9577 1 1 21 GLY C C 3.270 -10.723 -9.868 1.00 . A A . 21 GLY C 1 1
19 9578 1 1 21 GLY CA C 2.557 -10.341 -8.585 1.00 . A A . 21 GLY CA 1 1
19 9579 1 1 21 GLY H H 3.394 -8.399 -8.694 1.00 . A A . 21 GLY H 1 1
19 9580 1 1 21 GLY HA2 H 2.978 -10.908 -7.769 1.00 . A A . 21 GLY HA2 1 1
19 9581 1 1 21 GLY HA3 H 1.510 -10.590 -8.681 1.00 . A A . 21 GLY HA3 1 1
19 9582 1 1 21 GLY N N 2.676 -8.927 -8.285 1.00 . A A . 21 GLY N 1 1
19 9583 1 1 21 GLY O O 4.316 -11.368 -9.836 1.00 . A A . 21 GLY O 1 1
19 9584 1 1 22 GLY C C 3.141 -9.519 -13.291 1.00 . A A . 22 GLY C 1 1
19 9585 1 1 22 GLY CA C 3.300 -10.641 -12.284 1.00 . A A . 22 GLY CA 1 1
19 9586 1 1 22 GLY H H 1.864 -9.814 -10.966 1.00 . A A . 22 GLY H 1 1
19 9587 1 1 22 GLY HA2 H 4.352 -10.835 -12.139 1.00 . A A . 22 GLY HA2 1 1
19 9588 1 1 22 GLY HA3 H 2.831 -11.532 -12.679 1.00 . A A . 22 GLY HA3 1 1
19 9589 1 1 22 GLY N N 2.700 -10.326 -11.001 1.00 . A A . 22 GLY N 1 1
19 9590 1 1 22 GLY O O 2.474 -8.521 -13.019 1.00 . A A . 22 GLY O 1 1
19 9591 1 1 23 LYS C C 2.232 -8.377 -15.876 1.00 . A A . 23 LYS C 1 1
19 9592 1 1 23 LYS CA C 3.682 -8.673 -15.508 1.00 . A A . 23 LYS CA 1 1
19 9593 1 1 23 LYS CB C 4.448 -9.142 -16.747 1.00 . A A . 23 LYS CB 1 1
19 9594 1 1 23 LYS CD C 3.228 -8.660 -18.890 1.00 . A A . 23 LYS CD 1 1
19 9595 1 1 23 LYS CE C 3.783 -9.577 -19.970 1.00 . A A . 23 LYS CE 1 1
19 9596 1 1 23 LYS CG C 4.317 -8.203 -17.935 1.00 . A A . 23 LYS CG 1 1
19 9597 1 1 23 LYS H H 4.275 -10.499 -14.614 1.00 . A A . 23 LYS H 1 1
19 9598 1 1 23 LYS HA H 4.138 -7.770 -15.135 1.00 . A A . 23 LYS HA 1 1
19 9599 1 1 23 LYS HB2 H 5.495 -9.229 -16.497 1.00 . A A . 23 LYS HB2 1 1
19 9600 1 1 23 LYS HB3 H 4.075 -10.113 -17.041 1.00 . A A . 23 LYS HB3 1 1
19 9601 1 1 23 LYS HD2 H 2.474 -9.196 -18.333 1.00 . A A . 23 LYS HD2 1 1
19 9602 1 1 23 LYS HD3 H 2.786 -7.793 -19.359 1.00 . A A . 23 LYS HD3 1 1
19 9603 1 1 23 LYS HE2 H 4.579 -10.170 -19.546 1.00 . A A . 23 LYS HE2 1 1
19 9604 1 1 23 LYS HE3 H 2.992 -10.227 -20.313 1.00 . A A . 23 LYS HE3 1 1
19 9605 1 1 23 LYS HG2 H 4.075 -7.215 -17.574 1.00 . A A . 23 LYS HG2 1 1
19 9606 1 1 23 LYS HG3 H 5.259 -8.174 -18.463 1.00 . A A . 23 LYS HG3 1 1
19 9607 1 1 23 LYS HZ1 H 4.242 -7.788 -20.945 1.00 . A A . 23 LYS HZ1 1 1
19 9608 1 1 23 LYS HZ2 H 3.772 -9.033 -21.987 1.00 . A A . 23 LYS HZ2 1 1
19 9609 1 1 23 LYS HZ3 H 5.314 -9.050 -21.291 1.00 . A A . 23 LYS HZ3 1 1
19 9610 1 1 23 LYS N N 3.757 -9.681 -14.456 1.00 . A A . 23 LYS N 1 1
19 9611 1 1 23 LYS NZ N 4.315 -8.808 -21.129 1.00 . A A . 23 LYS NZ 1 1
19 9612 1 1 23 LYS O O 1.483 -9.275 -16.257 1.00 . A A . 23 LYS O 1 1
19 9613 1 1 24 GLY C C -0.404 -6.632 -14.857 1.00 . A A . 24 GLY C 1 1
19 9614 1 1 24 GLY CA C 0.484 -6.720 -16.083 1.00 . A A . 24 GLY CA 1 1
19 9615 1 1 24 GLY H H 2.484 -6.437 -15.448 1.00 . A A . 24 GLY H 1 1
19 9616 1 1 24 GLY HA2 H 0.504 -5.755 -16.569 1.00 . A A . 24 GLY HA2 1 1
19 9617 1 1 24 GLY HA3 H 0.065 -7.445 -16.765 1.00 . A A . 24 GLY HA3 1 1
19 9618 1 1 24 GLY N N 1.843 -7.111 -15.758 1.00 . A A . 24 GLY N 1 1
19 9619 1 1 24 GLY O O -1.444 -5.975 -14.881 1.00 . A A . 24 GLY O 1 1
19 9620 1 1 25 ARG C C -0.431 -6.062 -11.703 1.00 . A A . 25 ARG C 1 1
19 9621 1 1 25 ARG CA C -0.758 -7.294 -12.543 1.00 . A A . 25 ARG CA 1 1
19 9622 1 1 25 ARG CB C -0.473 -8.564 -11.738 1.00 . A A . 25 ARG CB 1 1
19 9623 1 1 25 ARG CD C -0.946 -11.032 -11.789 1.00 . A A . 25 ARG CD 1 1
19 9624 1 1 25 ARG CG C -0.458 -9.829 -12.580 1.00 . A A . 25 ARG CG 1 1
19 9625 1 1 25 ARG CZ C -1.252 -13.448 -12.123 1.00 . A A . 25 ARG CZ 1 1
19 9626 1 1 25 ARG H H 0.847 -7.803 -13.825 1.00 . A A . 25 ARG H 1 1
19 9627 1 1 25 ARG HA H -1.807 -7.270 -12.800 1.00 . A A . 25 ARG HA 1 1
19 9628 1 1 25 ARG HB2 H 0.491 -8.464 -11.261 1.00 . A A . 25 ARG HB2 1 1
19 9629 1 1 25 ARG HB3 H -1.232 -8.672 -10.978 1.00 . A A . 25 ARG HB3 1 1
19 9630 1 1 25 ARG HD2 H -0.395 -11.082 -10.862 1.00 . A A . 25 ARG HD2 1 1
19 9631 1 1 25 ARG HD3 H -1.997 -10.903 -11.577 1.00 . A A . 25 ARG HD3 1 1
19 9632 1 1 25 ARG HE H -0.234 -12.248 -13.349 1.00 . A A . 25 ARG HE 1 1
19 9633 1 1 25 ARG HG2 H -1.103 -9.688 -13.436 1.00 . A A . 25 ARG HG2 1 1
19 9634 1 1 25 ARG HG3 H 0.552 -10.014 -12.916 1.00 . A A . 25 ARG HG3 1 1
19 9635 1 1 25 ARG HH11 H -2.127 -12.700 -10.462 1.00 . A A . 25 ARG HH11 1 1
19 9636 1 1 25 ARG HH12 H -2.336 -14.403 -10.709 1.00 . A A . 25 ARG HH12 1 1
19 9637 1 1 25 ARG HH21 H -0.503 -14.488 -13.685 1.00 . A A . 25 ARG HH21 1 1
19 9638 1 1 25 ARG HH22 H -1.411 -15.419 -12.542 1.00 . A A . 25 ARG HH22 1 1
19 9639 1 1 25 ARG N N 0.008 -7.297 -13.782 1.00 . A A . 25 ARG N 1 1
19 9640 1 1 25 ARG NE N -0.757 -12.281 -12.520 1.00 . A A . 25 ARG NE 1 1
19 9641 1 1 25 ARG NH1 N -1.963 -13.523 -11.005 1.00 . A A . 25 ARG NH1 1 1
19 9642 1 1 25 ARG NH2 N -1.037 -14.542 -12.842 1.00 . A A . 25 ARG NH2 1 1
19 9643 1 1 25 ARG O O 0.713 -5.862 -11.297 1.00 . A A . 25 ARG O 1 1
19 9644 1 1 26 GLY C C -1.353 -2.774 -11.490 1.00 . A A . 26 GLY C 1 1
19 9645 1 1 26 GLY CA C -1.242 -4.037 -10.660 1.00 . A A . 26 GLY CA 1 1
19 9646 1 1 26 GLY H H -2.334 -5.450 -11.798 1.00 . A A . 26 GLY H 1 1
19 9647 1 1 26 GLY HA2 H -1.982 -4.006 -9.875 1.00 . A A . 26 GLY HA2 1 1
19 9648 1 1 26 GLY HA3 H -0.258 -4.075 -10.213 1.00 . A A . 26 GLY HA3 1 1
19 9649 1 1 26 GLY N N -1.443 -5.240 -11.448 1.00 . A A . 26 GLY N 1 1
19 9650 1 1 26 GLY O O -1.705 -2.826 -12.668 1.00 . A A . 26 GLY O 1 1
19 9651 1 1 27 LYS C C -0.239 0.683 -10.874 1.00 . A A . 27 LYS C 1 1
19 9652 1 1 27 LYS CA C -1.124 -0.352 -11.562 1.00 . A A . 27 LYS CA 1 1
19 9653 1 1 27 LYS CB C -2.569 0.148 -11.610 1.00 . A A . 27 LYS CB 1 1
19 9654 1 1 27 LYS CD C -4.343 0.568 -13.338 1.00 . A A . 27 LYS CD 1 1
19 9655 1 1 27 LYS CE C -4.635 1.138 -14.718 1.00 . A A . 27 LYS CE 1 1
19 9656 1 1 27 LYS CG C -2.921 0.871 -12.899 1.00 . A A . 27 LYS CG 1 1
19 9657 1 1 27 LYS H H -0.780 -1.658 -9.933 1.00 . A A . 27 LYS H 1 1
19 9658 1 1 27 LYS HA H -0.768 -0.497 -12.572 1.00 . A A . 27 LYS HA 1 1
19 9659 1 1 27 LYS HB2 H -3.233 -0.698 -11.504 1.00 . A A . 27 LYS HB2 1 1
19 9660 1 1 27 LYS HB3 H -2.730 0.827 -10.786 1.00 . A A . 27 LYS HB3 1 1
19 9661 1 1 27 LYS HD2 H -4.482 -0.503 -13.368 1.00 . A A . 27 LYS HD2 1 1
19 9662 1 1 27 LYS HD3 H -5.031 1.001 -12.626 1.00 . A A . 27 LYS HD3 1 1
19 9663 1 1 27 LYS HE2 H -3.992 0.654 -15.436 1.00 . A A . 27 LYS HE2 1 1
19 9664 1 1 27 LYS HE3 H -5.667 0.939 -14.965 1.00 . A A . 27 LYS HE3 1 1
19 9665 1 1 27 LYS HG2 H -2.822 1.934 -12.743 1.00 . A A . 27 LYS HG2 1 1
19 9666 1 1 27 LYS HG3 H -2.239 0.554 -13.676 1.00 . A A . 27 LYS HG3 1 1
19 9667 1 1 27 LYS HZ1 H -3.436 2.827 -14.448 1.00 . A A . 27 LYS HZ1 1 1
19 9668 1 1 27 LYS HZ2 H -5.078 3.100 -14.155 1.00 . A A . 27 LYS HZ2 1 1
19 9669 1 1 27 LYS HZ3 H -4.516 2.954 -15.743 1.00 . A A . 27 LYS HZ3 1 1
19 9670 1 1 27 LYS N N -1.054 -1.635 -10.874 1.00 . A A . 27 LYS N 1 1
19 9671 1 1 27 LYS NZ N -4.400 2.608 -14.770 1.00 . A A . 27 LYS NZ 1 1
19 9672 1 1 27 LYS O O 0.096 0.543 -9.697 1.00 . A A . 27 LYS O 1 1
19 9673 1 1 28 CYS C C 0.173 4.059 -10.854 1.00 . A A . 28 CYS C 1 1
19 9674 1 1 28 CYS CA C 0.977 2.781 -11.074 1.00 . A A . 28 CYS CA 1 1
19 9675 1 1 28 CYS CB C 2.149 3.060 -12.019 1.00 . A A . 28 CYS CB 1 1
19 9676 1 1 28 CYS H H -0.166 1.777 -12.546 1.00 . A A . 28 CYS H 1 1
19 9677 1 1 28 CYS HA H 1.364 2.446 -10.124 1.00 . A A . 28 CYS HA 1 1
19 9678 1 1 28 CYS HB2 H 2.643 2.127 -12.251 1.00 . A A . 28 CYS HB2 1 1
19 9679 1 1 28 CYS HB3 H 1.770 3.498 -12.930 1.00 . A A . 28 CYS HB3 1 1
19 9680 1 1 28 CYS N N 0.133 1.722 -11.613 1.00 . A A . 28 CYS N 1 1
19 9681 1 1 28 CYS O O -0.220 4.730 -11.808 1.00 . A A . 28 CYS O 1 1
19 9682 1 1 28 CYS SG S 3.400 4.194 -11.336 1.00 . A A . 28 CYS SG 1 1
19 9683 1 1 29 TYR C C -0.052 6.458 -8.263 1.00 . A A . 29 TYR C 1 1
19 9684 1 1 29 TYR CA C -0.829 5.584 -9.244 1.00 . A A . 29 TYR CA 1 1
19 9685 1 1 29 TYR CB C -2.181 5.198 -8.642 1.00 . A A . 29 TYR CB 1 1
19 9686 1 1 29 TYR CD1 C -3.519 3.306 -9.645 1.00 . A A . 29 TYR CD1 1 1
19 9687 1 1 29 TYR CD2 C -3.727 5.471 -10.619 1.00 . A A . 29 TYR CD2 1 1
19 9688 1 1 29 TYR CE1 C -4.412 2.799 -10.567 1.00 . A A . 29 TYR CE1 1 1
19 9689 1 1 29 TYR CE2 C -4.623 4.973 -11.545 1.00 . A A . 29 TYR CE2 1 1
19 9690 1 1 29 TYR CG C -3.159 4.648 -9.654 1.00 . A A . 29 TYR CG 1 1
19 9691 1 1 29 TYR CZ C -4.962 3.636 -11.516 1.00 . A A . 29 TYR CZ 1 1
19 9692 1 1 29 TYR H H 0.271 3.814 -8.872 1.00 . A A . 29 TYR H 1 1
19 9693 1 1 29 TYR HA H -0.997 6.145 -10.152 1.00 . A A . 29 TYR HA 1 1
19 9694 1 1 29 TYR HB2 H -2.027 4.444 -7.885 1.00 . A A . 29 TYR HB2 1 1
19 9695 1 1 29 TYR HB3 H -2.627 6.071 -8.188 1.00 . A A . 29 TYR HB3 1 1
19 9696 1 1 29 TYR HD1 H -3.086 2.653 -8.900 1.00 . A A . 29 TYR HD1 1 1
19 9697 1 1 29 TYR HD2 H -3.458 6.518 -10.639 1.00 . A A . 29 TYR HD2 1 1
19 9698 1 1 29 TYR HE1 H -4.678 1.752 -10.544 1.00 . A A . 29 TYR HE1 1 1
19 9699 1 1 29 TYR HE2 H -5.052 5.628 -12.289 1.00 . A A . 29 TYR HE2 1 1
19 9700 1 1 29 TYR HH H -6.564 2.681 -11.979 1.00 . A A . 29 TYR HH 1 1
19 9701 1 1 29 TYR N N -0.068 4.389 -9.591 1.00 . A A . 29 TYR N 1 1
19 9702 1 1 29 TYR O O 0.207 6.058 -7.129 1.00 . A A . 29 TYR O 1 1
19 9703 1 1 29 TYR OH O -5.853 3.136 -12.437 1.00 . A A . 29 TYR OH 1 1
19 9704 1 1 30 GLY C C 2.485 8.114 -7.629 1.00 . A A . 30 GLY C 1 1
19 9705 1 1 30 GLY CA C 1.058 8.568 -7.859 1.00 . A A . 30 GLY CA 1 1
19 9706 1 1 30 GLY H H 0.081 7.920 -9.623 1.00 . A A . 30 GLY H 1 1
19 9707 1 1 30 GLY HA2 H 1.072 9.543 -8.323 1.00 . A A . 30 GLY HA2 1 1
19 9708 1 1 30 GLY HA3 H 0.557 8.641 -6.905 1.00 . A A . 30 GLY HA3 1 1
19 9709 1 1 30 GLY N N 0.316 7.655 -8.710 1.00 . A A . 30 GLY N 1 1
19 9710 1 1 30 GLY O O 3.041 7.328 -8.396 1.00 . A A . 30 GLY O 1 1
19 9711 1 1 31 PRO C C 4.617 6.828 -5.721 1.00 . A A . 31 PRO C 1 1
19 9712 1 1 31 PRO CA C 4.483 8.272 -6.194 1.00 . A A . 31 PRO CA 1 1
19 9713 1 1 31 PRO CB C 4.808 9.240 -5.054 1.00 . A A . 31 PRO CB 1 1
19 9714 1 1 31 PRO CD C 2.500 9.557 -5.590 1.00 . A A . 31 PRO CD 1 1
19 9715 1 1 31 PRO CG C 3.487 9.578 -4.455 1.00 . A A . 31 PRO CG 1 1
19 9716 1 1 31 PRO HA H 5.158 8.443 -7.019 1.00 . A A . 31 PRO HA 1 1
19 9717 1 1 31 PRO HB2 H 5.455 8.752 -4.338 1.00 . A A . 31 PRO HB2 1 1
19 9718 1 1 31 PRO HB3 H 5.297 10.117 -5.451 1.00 . A A . 31 PRO HB3 1 1
19 9719 1 1 31 PRO HD2 H 1.540 9.199 -5.248 1.00 . A A . 31 PRO HD2 1 1
19 9720 1 1 31 PRO HD3 H 2.406 10.541 -6.025 1.00 . A A . 31 PRO HD3 1 1
19 9721 1 1 31 PRO HG2 H 3.220 8.841 -3.713 1.00 . A A . 31 PRO HG2 1 1
19 9722 1 1 31 PRO HG3 H 3.526 10.562 -4.012 1.00 . A A . 31 PRO HG3 1 1
19 9723 1 1 31 PRO N N 3.102 8.616 -6.548 1.00 . A A . 31 PRO N 1 1
19 9724 1 1 31 PRO O O 5.723 6.297 -5.626 1.00 . A A . 31 PRO O 1 1
19 9725 1 1 32 GLN C C 2.827 3.899 -5.996 1.00 . A A . 32 GLN C 1 1
19 9726 1 1 32 GLN CA C 3.476 4.816 -4.963 1.00 . A A . 32 GLN CA 1 1
19 9727 1 1 32 GLN CB C 2.736 4.707 -3.629 1.00 . A A . 32 GLN CB 1 1
19 9728 1 1 32 GLN CD C 2.398 5.870 -1.412 1.00 . A A . 32 GLN CD 1 1
19 9729 1 1 32 GLN CG C 3.379 5.508 -2.509 1.00 . A A . 32 GLN CG 1 1
19 9730 1 1 32 GLN H H 2.633 6.676 -5.522 1.00 . A A . 32 GLN H 1 1
19 9731 1 1 32 GLN HA H 4.502 4.509 -4.821 1.00 . A A . 32 GLN HA 1 1
19 9732 1 1 32 GLN HB2 H 1.724 5.062 -3.762 1.00 . A A . 32 GLN HB2 1 1
19 9733 1 1 32 GLN HB3 H 2.708 3.670 -3.330 1.00 . A A . 32 GLN HB3 1 1
19 9734 1 1 32 GLN HE21 H 3.566 7.367 -0.826 1.00 . A A . 32 GLN HE21 1 1
19 9735 1 1 32 GLN HE22 H 2.105 7.159 0.073 1.00 . A A . 32 GLN HE22 1 1
19 9736 1 1 32 GLN HG2 H 4.177 4.922 -2.077 1.00 . A A . 32 GLN HG2 1 1
19 9737 1 1 32 GLN HG3 H 3.786 6.419 -2.922 1.00 . A A . 32 GLN HG3 1 1
19 9738 1 1 32 GLN N N 3.484 6.199 -5.427 1.00 . A A . 32 GLN N 1 1
19 9739 1 1 32 GLN NE2 N 2.723 6.902 -0.643 1.00 . A A . 32 GLN NE2 1 1
19 9740 1 1 32 GLN O O 2.163 4.364 -6.922 1.00 . A A . 32 GLN O 1 1
19 9741 1 1 32 GLN OE1 O 1.357 5.228 -1.257 1.00 . A A . 32 GLN OE1 1 1
19 9742 1 1 33 CYS C C 1.249 0.920 -6.122 1.00 . A A . 33 CYS C 1 1
19 9743 1 1 33 CYS CA C 2.458 1.613 -6.744 1.00 . A A . 33 CYS CA 1 1
19 9744 1 1 33 CYS CB C 3.515 0.574 -7.126 1.00 . A A . 33 CYS CB 1 1
19 9745 1 1 33 CYS H H 3.562 2.287 -5.069 1.00 . A A . 33 CYS H 1 1
19 9746 1 1 33 CYS HA H 2.140 2.134 -7.635 1.00 . A A . 33 CYS HA 1 1
19 9747 1 1 33 CYS HB2 H 4.256 1.042 -7.758 1.00 . A A . 33 CYS HB2 1 1
19 9748 1 1 33 CYS HB3 H 3.993 0.212 -6.228 1.00 . A A . 33 CYS HB3 1 1
19 9749 1 1 33 CYS N N 3.024 2.596 -5.828 1.00 . A A . 33 CYS N 1 1
19 9750 1 1 33 CYS O O 1.370 0.226 -5.113 1.00 . A A . 33 CYS O 1 1
19 9751 1 1 33 CYS SG S 2.852 -0.865 -8.025 1.00 . A A . 33 CYS SG 1 1
19 9752 1 1 34 LEU C C -1.561 -0.671 -7.111 1.00 . A A . 34 LEU C 1 1
19 9753 1 1 34 LEU CA C -1.147 0.509 -6.238 1.00 . A A . 34 LEU CA 1 1
19 9754 1 1 34 LEU CB C -2.269 1.547 -6.198 1.00 . A A . 34 LEU CB 1 1
19 9755 1 1 34 LEU CD1 C -3.111 3.833 -5.605 1.00 . A A . 34 LEU CD1 1 1
19 9756 1 1 34 LEU CD2 C -1.329 2.760 -4.215 1.00 . A A . 34 LEU CD2 1 1
19 9757 1 1 34 LEU CG C -1.900 2.913 -5.618 1.00 . A A . 34 LEU CG 1 1
19 9758 1 1 34 LEU H H 0.051 1.679 -7.532 1.00 . A A . 34 LEU H 1 1
19 9759 1 1 34 LEU HA H -0.962 0.152 -5.236 1.00 . A A . 34 LEU HA 1 1
19 9760 1 1 34 LEU HB2 H -2.614 1.701 -7.209 1.00 . A A . 34 LEU HB2 1 1
19 9761 1 1 34 LEU HB3 H -3.074 1.140 -5.604 1.00 . A A . 34 LEU HB3 1 1
19 9762 1 1 34 LEU HD11 H -3.672 3.703 -6.518 1.00 . A A . 34 LEU HD11 1 1
19 9763 1 1 34 LEU HD12 H -2.783 4.859 -5.527 1.00 . A A . 34 LEU HD12 1 1
19 9764 1 1 34 LEU HD13 H -3.738 3.591 -4.759 1.00 . A A . 34 LEU HD13 1 1
19 9765 1 1 34 LEU HD21 H -0.416 2.184 -4.260 1.00 . A A . 34 LEU HD21 1 1
19 9766 1 1 34 LEU HD22 H -2.047 2.249 -3.589 1.00 . A A . 34 LEU HD22 1 1
19 9767 1 1 34 LEU HD23 H -1.120 3.736 -3.803 1.00 . A A . 34 LEU HD23 1 1
19 9768 1 1 34 LEU HG H -1.142 3.368 -6.241 1.00 . A A . 34 LEU HG 1 1
19 9769 1 1 34 LEU N N 0.085 1.115 -6.731 1.00 . A A . 34 LEU N 1 1
19 9770 1 1 34 LEU O O -1.809 -0.515 -8.307 1.00 . A A . 34 LEU O 1 1
19 9771 1 1 35 CYS C C -3.530 -3.100 -7.449 1.00 . A A . 35 CYS C 1 1
19 9772 1 1 35 CYS CA C -2.021 -3.058 -7.227 1.00 . A A . 35 CYS CA 1 1
19 9773 1 1 35 CYS CB C -1.573 -4.302 -6.457 1.00 . A A . 35 CYS CB 1 1
19 9774 1 1 35 CYS H H -1.424 -1.913 -5.550 1.00 . A A . 35 CYS H 1 1
19 9775 1 1 35 CYS HA H -1.528 -3.044 -8.187 1.00 . A A . 35 CYS HA 1 1
19 9776 1 1 35 CYS HB2 H -2.171 -4.398 -5.563 1.00 . A A . 35 CYS HB2 1 1
19 9777 1 1 35 CYS HB3 H -1.722 -5.174 -7.077 1.00 . A A . 35 CYS HB3 1 1
19 9778 1 1 35 CYS N N -1.634 -1.852 -6.505 1.00 . A A . 35 CYS N 1 1
19 9779 1 1 35 CYS O O -4.297 -3.360 -6.522 1.00 . A A . 35 CYS O 1 1
19 9780 1 1 35 CYS SG S 0.177 -4.274 -5.951 1.00 . A A . 35 CYS SG 1 1
19 9781 1 1 36 ARG C C -6.025 -4.153 -8.583 1.00 . A A . 36 ARG C 1 1
19 9782 1 1 36 ARG CA C -5.364 -2.851 -9.028 1.00 . A A . 36 ARG CA 1 1
19 9783 1 1 36 ARG CB C -5.546 -2.663 -10.536 1.00 . A A . 36 ARG CB 1 1
19 9784 1 1 36 ARG CD C -5.543 -4.430 -12.322 1.00 . A A . 36 ARG CD 1 1
19 9785 1 1 36 ARG CG C -4.692 -3.600 -11.373 1.00 . A A . 36 ARG CG 1 1
19 9786 1 1 36 ARG CZ C -5.166 -5.881 -14.271 1.00 . A A . 36 ARG CZ 1 1
19 9787 1 1 36 ARG H H -3.288 -2.644 -9.381 1.00 . A A . 36 ARG H 1 1
19 9788 1 1 36 ARG HA H -5.836 -2.028 -8.513 1.00 . A A . 36 ARG HA 1 1
19 9789 1 1 36 ARG HB2 H -6.582 -2.836 -10.786 1.00 . A A . 36 ARG HB2 1 1
19 9790 1 1 36 ARG HB3 H -5.286 -1.647 -10.794 1.00 . A A . 36 ARG HB3 1 1
19 9791 1 1 36 ARG HD2 H -5.912 -5.294 -11.790 1.00 . A A . 36 ARG HD2 1 1
19 9792 1 1 36 ARG HD3 H -6.374 -3.829 -12.657 1.00 . A A . 36 ARG HD3 1 1
19 9793 1 1 36 ARG HE H -3.947 -4.412 -13.691 1.00 . A A . 36 ARG HE 1 1
19 9794 1 1 36 ARG HG2 H -3.992 -3.015 -11.953 1.00 . A A . 36 ARG HG2 1 1
19 9795 1 1 36 ARG HG3 H -4.150 -4.263 -10.715 1.00 . A A . 36 ARG HG3 1 1
19 9796 1 1 36 ARG HH11 H -6.856 -6.269 -13.236 1.00 . A A . 36 ARG HH11 1 1
19 9797 1 1 36 ARG HH12 H -6.578 -7.285 -14.612 1.00 . A A . 36 ARG HH12 1 1
19 9798 1 1 36 ARG HH21 H -3.572 -5.743 -15.506 1.00 . A A . 36 ARG HH21 1 1
19 9799 1 1 36 ARG HH22 H -4.710 -6.985 -15.902 1.00 . A A . 36 ARG HH22 1 1
19 9800 1 1 36 ARG N N -3.948 -2.844 -8.684 1.00 . A A . 36 ARG N 1 1
19 9801 1 1 36 ARG NE N -4.782 -4.880 -13.486 1.00 . A A . 36 ARG NE 1 1
19 9802 1 1 36 ARG NH1 N -6.292 -6.532 -14.019 1.00 . A A . 36 ARG NH1 1 1
19 9803 1 1 36 ARG NH2 N -4.420 -6.231 -15.311 1.00 . A A . 36 ARG NH2 1 1
19 9804 1 1 36 ARG O O -5.376 -5.196 -8.508 1.00 . A A . 36 ARG O 1 1
20 9805 1 1 1 MET C C 3.164 -1.073 -1.039 1.00 . A A . 1 MET C 1 1
20 9806 1 1 1 MET CA C 2.102 0.020 -0.979 1.00 . A A . 1 MET CA 1 1
20 9807 1 1 1 MET CB C 2.752 1.391 -1.179 1.00 . A A . 1 MET CB 1 1
20 9808 1 1 1 MET CE C 6.235 2.914 -0.185 1.00 . A A . 1 MET CE 1 1
20 9809 1 1 1 MET CG C 3.710 1.777 -0.063 1.00 . A A . 1 MET CG 1 1
20 9810 1 1 1 MET HA H 1.386 -0.147 -1.769 1.00 . A A . 1 MET HA 1 1
20 9811 1 1 1 MET HB2 H 3.300 1.383 -2.109 1.00 . A A . 1 MET HB2 1 1
20 9812 1 1 1 MET HB3 H 1.977 2.140 -1.233 1.00 . A A . 1 MET HB3 1 1
20 9813 1 1 1 MET HE1 H 6.323 3.111 0.873 1.00 . A A . 1 MET HE1 1 1
20 9814 1 1 1 MET HE2 H 7.218 2.884 -0.631 1.00 . A A . 1 MET HE2 1 1
20 9815 1 1 1 MET HE3 H 5.651 3.697 -0.649 1.00 . A A . 1 MET HE3 1 1
20 9816 1 1 1 MET HG2 H 3.653 2.844 0.090 1.00 . A A . 1 MET HG2 1 1
20 9817 1 1 1 MET HG3 H 3.410 1.270 0.842 1.00 . A A . 1 MET HG3 1 1
20 9818 1 1 1 MET N N 1.385 -0.020 0.291 1.00 . A A . 1 MET N 1 1
20 9819 1 1 1 MET O O 3.870 -1.321 -0.061 1.00 . A A . 1 MET O 1 1
20 9820 1 1 1 MET SD S 5.419 1.338 -0.432 1.00 . A A . 1 MET SD 1 1
20 9821 1 1 2 CYS C C 5.625 -2.221 -2.699 1.00 . A A . 2 CYS C 1 1
20 9822 1 1 2 CYS CA C 4.247 -2.792 -2.379 1.00 . A A . 2 CYS CA 1 1
20 9823 1 1 2 CYS CB C 3.799 -3.730 -3.501 1.00 . A A . 2 CYS CB 1 1
20 9824 1 1 2 CYS H H 2.681 -1.483 -2.935 1.00 . A A . 2 CYS H 1 1
20 9825 1 1 2 CYS HA H 4.309 -3.351 -1.457 1.00 . A A . 2 CYS HA 1 1
20 9826 1 1 2 CYS HB2 H 2.737 -3.907 -3.410 1.00 . A A . 2 CYS HB2 1 1
20 9827 1 1 2 CYS HB3 H 4.000 -3.262 -4.452 1.00 . A A . 2 CYS HB3 1 1
20 9828 1 1 2 CYS N N 3.272 -1.725 -2.191 1.00 . A A . 2 CYS N 1 1
20 9829 1 1 2 CYS O O 6.647 -2.767 -2.286 1.00 . A A . 2 CYS O 1 1
20 9830 1 1 2 CYS SG S 4.631 -5.351 -3.492 1.00 . A A . 2 CYS SG 1 1
20 9831 1 1 3 MET C C 6.639 0.924 -4.380 1.00 . A A . 3 MET C 1 1
20 9832 1 1 3 MET CA C 6.896 -0.469 -3.813 1.00 . A A . 3 MET CA 1 1
20 9833 1 1 3 MET CB C 7.648 -1.319 -4.839 1.00 . A A . 3 MET CB 1 1
20 9834 1 1 3 MET CE C 9.664 -1.445 -7.251 1.00 . A A . 3 MET CE 1 1
20 9835 1 1 3 MET CG C 7.092 -1.201 -6.249 1.00 . A A . 3 MET CG 1 1
20 9836 1 1 3 MET H H 4.796 -0.727 -3.739 1.00 . A A . 3 MET H 1 1
20 9837 1 1 3 MET HA H 7.500 -0.376 -2.923 1.00 . A A . 3 MET HA 1 1
20 9838 1 1 3 MET HB2 H 8.682 -1.011 -4.855 1.00 . A A . 3 MET HB2 1 1
20 9839 1 1 3 MET HB3 H 7.592 -2.355 -4.540 1.00 . A A . 3 MET HB3 1 1
20 9840 1 1 3 MET HE1 H 9.608 -0.601 -6.581 1.00 . A A . 3 MET HE1 1 1
20 9841 1 1 3 MET HE2 H 10.336 -2.185 -6.843 1.00 . A A . 3 MET HE2 1 1
20 9842 1 1 3 MET HE3 H 10.031 -1.116 -8.213 1.00 . A A . 3 MET HE3 1 1
20 9843 1 1 3 MET HG2 H 6.072 -1.554 -6.251 1.00 . A A . 3 MET HG2 1 1
20 9844 1 1 3 MET HG3 H 7.113 -0.163 -6.544 1.00 . A A . 3 MET HG3 1 1
20 9845 1 1 3 MET N N 5.643 -1.116 -3.438 1.00 . A A . 3 MET N 1 1
20 9846 1 1 3 MET O O 5.564 1.220 -4.902 1.00 . A A . 3 MET O 1 1
20 9847 1 1 3 MET SD S 8.035 -2.163 -7.450 1.00 . A A . 3 MET SD 1 1
20 9848 1 1 4 PRO C C 7.525 3.242 -6.298 1.00 . A A . 4 PRO C 1 1
20 9849 1 1 4 PRO CA C 7.555 3.177 -4.774 1.00 . A A . 4 PRO CA 1 1
20 9850 1 1 4 PRO CB C 8.828 3.836 -4.236 1.00 . A A . 4 PRO CB 1 1
20 9851 1 1 4 PRO CD C 8.958 1.517 -3.667 1.00 . A A . 4 PRO CD 1 1
20 9852 1 1 4 PRO CG C 9.788 2.711 -4.052 1.00 . A A . 4 PRO CG 1 1
20 9853 1 1 4 PRO HA H 6.689 3.686 -4.376 1.00 . A A . 4 PRO HA 1 1
20 9854 1 1 4 PRO HB2 H 9.195 4.556 -4.953 1.00 . A A . 4 PRO HB2 1 1
20 9855 1 1 4 PRO HB3 H 8.614 4.329 -3.299 1.00 . A A . 4 PRO HB3 1 1
20 9856 1 1 4 PRO HD2 H 9.386 0.613 -4.075 1.00 . A A . 4 PRO HD2 1 1
20 9857 1 1 4 PRO HD3 H 8.875 1.447 -2.592 1.00 . A A . 4 PRO HD3 1 1
20 9858 1 1 4 PRO HG2 H 10.312 2.521 -4.976 1.00 . A A . 4 PRO HG2 1 1
20 9859 1 1 4 PRO HG3 H 10.487 2.951 -3.265 1.00 . A A . 4 PRO HG3 1 1
20 9860 1 1 4 PRO N N 7.648 1.802 -4.277 1.00 . A A . 4 PRO N 1 1
20 9861 1 1 4 PRO O O 8.383 2.670 -6.970 1.00 . A A . 4 PRO O 1 1
20 9862 1 1 5 CYS C C 6.852 5.464 -8.740 1.00 . A A . 5 CYS C 1 1
20 9863 1 1 5 CYS CA C 6.391 4.084 -8.279 1.00 . A A . 5 CYS CA 1 1
20 9864 1 1 5 CYS CB C 4.935 3.856 -8.694 1.00 . A A . 5 CYS CB 1 1
20 9865 1 1 5 CYS H H 5.879 4.377 -6.247 1.00 . A A . 5 CYS H 1 1
20 9866 1 1 5 CYS HA H 7.010 3.335 -8.749 1.00 . A A . 5 CYS HA 1 1
20 9867 1 1 5 CYS HB2 H 4.453 3.233 -7.955 1.00 . A A . 5 CYS HB2 1 1
20 9868 1 1 5 CYS HB3 H 4.430 4.809 -8.741 1.00 . A A . 5 CYS HB3 1 1
20 9869 1 1 5 CYS N N 6.533 3.943 -6.836 1.00 . A A . 5 CYS N 1 1
20 9870 1 1 5 CYS O O 7.104 6.350 -7.924 1.00 . A A . 5 CYS O 1 1
20 9871 1 1 5 CYS SG S 4.742 3.045 -10.314 1.00 . A A . 5 CYS SG 1 1
20 9872 1 1 6 PHE C C 6.685 7.180 -11.946 1.00 . A A . 6 PHE C 1 1
20 9873 1 1 6 PHE CA C 7.394 6.907 -10.623 1.00 . A A . 6 PHE CA 1 1
20 9874 1 1 6 PHE CB C 8.910 6.907 -10.834 1.00 . A A . 6 PHE CB 1 1
20 9875 1 1 6 PHE CD1 C 10.200 8.223 -9.132 1.00 . A A . 6 PHE CD1 1 1
20 9876 1 1 6 PHE CD2 C 9.924 5.882 -8.781 1.00 . A A . 6 PHE CD2 1 1
20 9877 1 1 6 PHE CE1 C 10.921 8.318 -7.957 1.00 . A A . 6 PHE CE1 1 1
20 9878 1 1 6 PHE CE2 C 10.643 5.971 -7.605 1.00 . A A . 6 PHE CE2 1 1
20 9879 1 1 6 PHE CG C 9.693 7.006 -9.557 1.00 . A A . 6 PHE CG 1 1
20 9880 1 1 6 PHE CZ C 11.145 7.190 -7.193 1.00 . A A . 6 PHE CZ 1 1
20 9881 1 1 6 PHE H H 6.748 4.892 -10.653 1.00 . A A . 6 PHE H 1 1
20 9882 1 1 6 PHE HA H 7.138 7.688 -9.923 1.00 . A A . 6 PHE HA 1 1
20 9883 1 1 6 PHE HB2 H 9.197 5.991 -11.329 1.00 . A A . 6 PHE HB2 1 1
20 9884 1 1 6 PHE HB3 H 9.180 7.747 -11.457 1.00 . A A . 6 PHE HB3 1 1
20 9885 1 1 6 PHE HD1 H 10.026 9.107 -9.730 1.00 . A A . 6 PHE HD1 1 1
20 9886 1 1 6 PHE HD2 H 9.533 4.927 -9.102 1.00 . A A . 6 PHE HD2 1 1
20 9887 1 1 6 PHE HE1 H 11.311 9.274 -7.638 1.00 . A A . 6 PHE HE1 1 1
20 9888 1 1 6 PHE HE2 H 10.816 5.087 -7.009 1.00 . A A . 6 PHE HE2 1 1
20 9889 1 1 6 PHE HZ H 11.707 7.262 -6.274 1.00 . A A . 6 PHE HZ 1 1
20 9890 1 1 6 PHE N N 6.962 5.637 -10.053 1.00 . A A . 6 PHE N 1 1
20 9891 1 1 6 PHE O O 6.718 6.357 -12.862 1.00 . A A . 6 PHE O 1 1
20 9892 1 1 7 THR C C 6.289 9.105 -14.363 1.00 . A A . 7 THR C 1 1
20 9893 1 1 7 THR CA C 5.324 8.720 -13.248 1.00 . A A . 7 THR CA 1 1
20 9894 1 1 7 THR CB C 4.365 9.898 -12.985 1.00 . A A . 7 THR CB 1 1
20 9895 1 1 7 THR CG2 C 3.284 9.503 -11.990 1.00 . A A . 7 THR CG2 1 1
20 9896 1 1 7 THR H H 6.053 8.953 -11.275 1.00 . A A . 7 THR H 1 1
20 9897 1 1 7 THR HA H 4.737 7.872 -13.569 1.00 . A A . 7 THR HA 1 1
20 9898 1 1 7 THR HB H 3.893 10.173 -13.917 1.00 . A A . 7 THR HB 1 1
20 9899 1 1 7 THR HG1 H 5.083 11.729 -13.131 1.00 . A A . 7 THR HG1 1 1
20 9900 1 1 7 THR HG21 H 3.725 8.928 -11.190 1.00 . A A . 7 THR HG21 1 1
20 9901 1 1 7 THR HG22 H 2.534 8.909 -12.491 1.00 . A A . 7 THR HG22 1 1
20 9902 1 1 7 THR HG23 H 2.827 10.393 -11.584 1.00 . A A . 7 THR HG23 1 1
20 9903 1 1 7 THR N N 6.043 8.339 -12.039 1.00 . A A . 7 THR N 1 1
20 9904 1 1 7 THR O O 6.034 8.839 -15.539 1.00 . A A . 7 THR O 1 1
20 9905 1 1 7 THR OG1 O 5.097 11.022 -12.481 1.00 . A A . 7 THR OG1 1 1
20 9906 1 1 8 THR C C 9.172 8.959 -15.509 1.00 . A A . 8 THR C 1 1
20 9907 1 1 8 THR CA C 8.402 10.155 -14.958 1.00 . A A . 8 THR CA 1 1
20 9908 1 1 8 THR CB C 9.400 11.150 -14.337 1.00 . A A . 8 THR CB 1 1
20 9909 1 1 8 THR CG2 C 10.202 10.490 -13.226 1.00 . A A . 8 THR CG2 1 1
20 9910 1 1 8 THR H H 7.545 9.916 -13.038 1.00 . A A . 8 THR H 1 1
20 9911 1 1 8 THR HA H 7.892 10.649 -15.773 1.00 . A A . 8 THR HA 1 1
20 9912 1 1 8 THR HB H 8.845 11.978 -13.917 1.00 . A A . 8 THR HB 1 1
20 9913 1 1 8 THR HG1 H 10.788 12.387 -14.992 1.00 . A A . 8 THR HG1 1 1
20 9914 1 1 8 THR HG21 H 10.455 11.226 -12.477 1.00 . A A . 8 THR HG21 1 1
20 9915 1 1 8 THR HG22 H 11.108 10.070 -13.638 1.00 . A A . 8 THR HG22 1 1
20 9916 1 1 8 THR HG23 H 9.614 9.706 -12.774 1.00 . A A . 8 THR HG23 1 1
20 9917 1 1 8 THR N N 7.399 9.733 -13.989 1.00 . A A . 8 THR N 1 1
20 9918 1 1 8 THR O O 9.740 9.025 -16.598 1.00 . A A . 8 THR O 1 1
20 9919 1 1 8 THR OG1 O 10.288 11.647 -15.343 1.00 . A A . 8 THR OG1 1 1
20 9920 1 1 9 ASP C C 8.973 5.767 -16.002 1.00 . A A . 9 ASP C 1 1
20 9921 1 1 9 ASP CA C 9.883 6.658 -15.163 1.00 . A A . 9 ASP CA 1 1
20 9922 1 1 9 ASP CB C 10.384 5.890 -13.939 1.00 . A A . 9 ASP CB 1 1
20 9923 1 1 9 ASP CG C 11.448 6.650 -13.174 1.00 . A A . 9 ASP CG 1 1
20 9924 1 1 9 ASP H H 8.712 7.880 -13.891 1.00 . A A . 9 ASP H 1 1
20 9925 1 1 9 ASP HA H 10.731 6.952 -15.763 1.00 . A A . 9 ASP HA 1 1
20 9926 1 1 9 ASP HB2 H 9.553 5.704 -13.274 1.00 . A A . 9 ASP HB2 1 1
20 9927 1 1 9 ASP HB3 H 10.801 4.946 -14.260 1.00 . A A . 9 ASP HB3 1 1
20 9928 1 1 9 ASP N N 9.184 7.870 -14.750 1.00 . A A . 9 ASP N 1 1
20 9929 1 1 9 ASP O O 7.814 5.541 -15.654 1.00 . A A . 9 ASP O 1 1
20 9930 1 1 9 ASP OD1 O 12.589 6.149 -13.088 1.00 . A A . 9 ASP OD1 1 1
20 9931 1 1 9 ASP OD2 O 11.141 7.747 -12.660 1.00 . A A . 9 ASP OD2 1 1
20 9932 1 1 10 HIS C C 8.979 2.925 -17.662 1.00 . A A . 10 HIS C 1 1
20 9933 1 1 10 HIS CA C 8.742 4.394 -18.000 1.00 . A A . 10 HIS CA 1 1
20 9934 1 1 10 HIS CB C 9.121 4.662 -19.457 1.00 . A A . 10 HIS CB 1 1
20 9935 1 1 10 HIS CD2 C 8.078 3.228 -21.350 1.00 . A A . 10 HIS CD2 1 1
20 9936 1 1 10 HIS CE1 C 6.143 4.249 -21.496 1.00 . A A . 10 HIS CE1 1 1
20 9937 1 1 10 HIS CG C 8.075 4.227 -20.437 1.00 . A A . 10 HIS CG 1 1
20 9938 1 1 10 HIS H H 10.435 5.477 -17.335 1.00 . A A . 10 HIS H 1 1
20 9939 1 1 10 HIS HA H 7.695 4.618 -17.863 1.00 . A A . 10 HIS HA 1 1
20 9940 1 1 10 HIS HB2 H 9.282 5.721 -19.591 1.00 . A A . 10 HIS HB2 1 1
20 9941 1 1 10 HIS HB3 H 10.034 4.132 -19.688 1.00 . A A . 10 HIS HB3 1 1
20 9942 1 1 10 HIS HD1 H 6.542 5.613 -20.025 1.00 . A A . 10 HIS HD1 1 1
20 9943 1 1 10 HIS HD2 H 8.884 2.532 -21.537 1.00 . A A . 10 HIS HD2 1 1
20 9944 1 1 10 HIS HE1 H 5.145 4.519 -21.806 1.00 . A A . 10 HIS HE1 1 1
20 9945 1 1 10 HIS N N 9.506 5.262 -17.110 1.00 . A A . 10 HIS N 1 1
20 9946 1 1 10 HIS ND1 N 6.849 4.848 -20.554 1.00 . A A . 10 HIS ND1 1 1
20 9947 1 1 10 HIS NE2 N 6.866 3.262 -21.995 1.00 . A A . 10 HIS NE2 1 1
20 9948 1 1 10 HIS O O 8.069 2.103 -17.760 1.00 . A A . 10 HIS O 1 1
20 9949 1 1 11 GLN C C 10.130 0.908 -15.491 1.00 . A A . 11 GLN C 1 1
20 9950 1 1 11 GLN CA C 10.563 1.235 -16.915 1.00 . A A . 11 GLN CA 1 1
20 9951 1 1 11 GLN CB C 12.070 1.022 -17.064 1.00 . A A . 11 GLN CB 1 1
20 9952 1 1 11 GLN CD C 14.360 1.615 -16.177 1.00 . A A . 11 GLN CD 1 1
20 9953 1 1 11 GLN CG C 12.905 2.026 -16.286 1.00 . A A . 11 GLN CG 1 1
20 9954 1 1 11 GLN H H 10.889 3.305 -17.209 1.00 . A A . 11 GLN H 1 1
20 9955 1 1 11 GLN HA H 10.047 0.574 -17.596 1.00 . A A . 11 GLN HA 1 1
20 9956 1 1 11 GLN HB2 H 12.319 0.032 -16.715 1.00 . A A . 11 GLN HB2 1 1
20 9957 1 1 11 GLN HB3 H 12.331 1.104 -18.110 1.00 . A A . 11 GLN HB3 1 1
20 9958 1 1 11 GLN HE21 H 14.846 3.419 -15.498 1.00 . A A . 11 GLN HE21 1 1
20 9959 1 1 11 GLN HE22 H 16.150 2.298 -15.648 1.00 . A A . 11 GLN HE22 1 1
20 9960 1 1 11 GLN HG2 H 12.855 2.982 -16.786 1.00 . A A . 11 GLN HG2 1 1
20 9961 1 1 11 GLN HG3 H 12.496 2.120 -15.291 1.00 . A A . 11 GLN HG3 1 1
20 9962 1 1 11 GLN N N 10.207 2.604 -17.266 1.00 . A A . 11 GLN N 1 1
20 9963 1 1 11 GLN NE2 N 15.205 2.537 -15.730 1.00 . A A . 11 GLN NE2 1 1
20 9964 1 1 11 GLN O O 10.083 -0.258 -15.098 1.00 . A A . 11 GLN O 1 1
20 9965 1 1 11 GLN OE1 O 14.722 0.480 -16.491 1.00 . A A . 11 GLN OE1 1 1
20 9966 1 1 12 MET C C 8.058 1.014 -13.275 1.00 . A A . 12 MET C 1 1
20 9967 1 1 12 MET CA C 9.383 1.765 -13.339 1.00 . A A . 12 MET CA 1 1
20 9968 1 1 12 MET CB C 9.249 3.122 -12.645 1.00 . A A . 12 MET CB 1 1
20 9969 1 1 12 MET CE C 8.993 1.023 -9.282 1.00 . A A . 12 MET CE 1 1
20 9970 1 1 12 MET CG C 8.807 3.021 -11.194 1.00 . A A . 12 MET CG 1 1
20 9971 1 1 12 MET H H 9.870 2.850 -15.091 1.00 . A A . 12 MET H 1 1
20 9972 1 1 12 MET HA H 10.137 1.185 -12.830 1.00 . A A . 12 MET HA 1 1
20 9973 1 1 12 MET HB2 H 10.203 3.625 -12.675 1.00 . A A . 12 MET HB2 1 1
20 9974 1 1 12 MET HB3 H 8.521 3.716 -13.179 1.00 . A A . 12 MET HB3 1 1
20 9975 1 1 12 MET HE1 H 7.962 1.337 -9.345 1.00 . A A . 12 MET HE1 1 1
20 9976 1 1 12 MET HE2 H 9.101 0.048 -9.732 1.00 . A A . 12 MET HE2 1 1
20 9977 1 1 12 MET HE3 H 9.294 0.978 -8.246 1.00 . A A . 12 MET HE3 1 1
20 9978 1 1 12 MET HG2 H 8.644 4.018 -10.811 1.00 . A A . 12 MET HG2 1 1
20 9979 1 1 12 MET HG3 H 7.883 2.465 -11.151 1.00 . A A . 12 MET HG3 1 1
20 9980 1 1 12 MET N N 9.813 1.943 -14.720 1.00 . A A . 12 MET N 1 1
20 9981 1 1 12 MET O O 7.831 0.213 -12.369 1.00 . A A . 12 MET O 1 1
20 9982 1 1 12 MET SD S 10.028 2.198 -10.153 1.00 . A A . 12 MET SD 1 1
20 9983 1 1 13 ALA C C 6.025 -0.889 -14.237 1.00 . A A . 13 ALA C 1 1
20 9984 1 1 13 ALA CA C 5.882 0.628 -14.295 1.00 . A A . 13 ALA CA 1 1
20 9985 1 1 13 ALA CB C 5.136 1.041 -15.555 1.00 . A A . 13 ALA CB 1 1
20 9986 1 1 13 ALA H H 7.423 1.929 -14.935 1.00 . A A . 13 ALA H 1 1
20 9987 1 1 13 ALA HA H 5.308 0.958 -13.441 1.00 . A A . 13 ALA HA 1 1
20 9988 1 1 13 ALA HB1 H 4.703 2.021 -15.410 1.00 . A A . 13 ALA HB1 1 1
20 9989 1 1 13 ALA HB2 H 5.823 1.071 -16.387 1.00 . A A . 13 ALA HB2 1 1
20 9990 1 1 13 ALA HB3 H 4.352 0.328 -15.759 1.00 . A A . 13 ALA HB3 1 1
20 9991 1 1 13 ALA N N 7.185 1.280 -14.242 1.00 . A A . 13 ALA N 1 1
20 9992 1 1 13 ALA O O 5.195 -1.578 -13.643 1.00 . A A . 13 ALA O 1 1
20 9993 1 1 14 ARG C C 7.462 -3.389 -13.461 1.00 . A A . 14 ARG C 1 1
20 9994 1 1 14 ARG CA C 7.331 -2.840 -14.879 1.00 . A A . 14 ARG CA 1 1
20 9995 1 1 14 ARG CB C 8.602 -3.146 -15.675 1.00 . A A . 14 ARG CB 1 1
20 9996 1 1 14 ARG CD C 9.450 -4.613 -17.532 1.00 . A A . 14 ARG CD 1 1
20 9997 1 1 14 ARG CG C 8.635 -4.554 -16.249 1.00 . A A . 14 ARG CG 1 1
20 9998 1 1 14 ARG CZ C 10.751 -6.252 -18.821 1.00 . A A . 14 ARG CZ 1 1
20 9999 1 1 14 ARG H H 7.708 -0.804 -15.314 1.00 . A A . 14 ARG H 1 1
20 10000 1 1 14 ARG HA H 6.492 -3.317 -15.361 1.00 . A A . 14 ARG HA 1 1
20 10001 1 1 14 ARG HB2 H 8.677 -2.446 -16.493 1.00 . A A . 14 ARG HB2 1 1
20 10002 1 1 14 ARG HB3 H 9.456 -3.025 -15.027 1.00 . A A . 14 ARG HB3 1 1
20 10003 1 1 14 ARG HD2 H 8.809 -4.358 -18.362 1.00 . A A . 14 ARG HD2 1 1
20 10004 1 1 14 ARG HD3 H 10.254 -3.895 -17.464 1.00 . A A . 14 ARG HD3 1 1
20 10005 1 1 14 ARG HE H 9.839 -6.631 -17.089 1.00 . A A . 14 ARG HE 1 1
20 10006 1 1 14 ARG HG2 H 9.080 -5.219 -15.523 1.00 . A A . 14 ARG HG2 1 1
20 10007 1 1 14 ARG HG3 H 7.625 -4.871 -16.459 1.00 . A A . 14 ARG HG3 1 1
20 10008 1 1 14 ARG HH11 H 10.648 -4.411 -19.646 1.00 . A A . 14 ARG HH11 1 1
20 10009 1 1 14 ARG HH12 H 11.562 -5.576 -20.545 1.00 . A A . 14 ARG HH12 1 1
20 10010 1 1 14 ARG HH21 H 11.039 -8.174 -18.264 1.00 . A A . 14 ARG HH21 1 1
20 10011 1 1 14 ARG HH22 H 11.783 -7.716 -19.759 1.00 . A A . 14 ARG HH22 1 1
20 10012 1 1 14 ARG N N 7.082 -1.403 -14.858 1.00 . A A . 14 ARG N 1 1
20 10013 1 1 14 ARG NE N 10.016 -5.940 -17.760 1.00 . A A . 14 ARG NE 1 1
20 10014 1 1 14 ARG NH1 N 11.007 -5.338 -19.747 1.00 . A A . 14 ARG NH1 1 1
20 10015 1 1 14 ARG NH2 N 11.230 -7.482 -18.959 1.00 . A A . 14 ARG NH2 1 1
20 10016 1 1 14 ARG O O 6.705 -4.271 -13.053 1.00 . A A . 14 ARG O 1 1
20 10017 1 1 15 LYS C C 7.385 -3.175 -10.512 1.00 . A A . 15 LYS C 1 1
20 10018 1 1 15 LYS CA C 8.658 -3.300 -11.343 1.00 . A A . 15 LYS CA 1 1
20 10019 1 1 15 LYS CB C 9.778 -2.476 -10.706 1.00 . A A . 15 LYS CB 1 1
20 10020 1 1 15 LYS CD C 12.104 -1.696 -11.246 1.00 . A A . 15 LYS CD 1 1
20 10021 1 1 15 LYS CE C 11.760 -0.810 -12.433 1.00 . A A . 15 LYS CE 1 1
20 10022 1 1 15 LYS CG C 11.169 -2.890 -11.154 1.00 . A A . 15 LYS CG 1 1
20 10023 1 1 15 LYS H H 8.998 -2.164 -13.097 1.00 . A A . 15 LYS H 1 1
20 10024 1 1 15 LYS HA H 8.956 -4.337 -11.370 1.00 . A A . 15 LYS HA 1 1
20 10025 1 1 15 LYS HB2 H 9.635 -1.436 -10.961 1.00 . A A . 15 LYS HB2 1 1
20 10026 1 1 15 LYS HB3 H 9.722 -2.583 -9.631 1.00 . A A . 15 LYS HB3 1 1
20 10027 1 1 15 LYS HD2 H 12.022 -1.113 -10.342 1.00 . A A . 15 LYS HD2 1 1
20 10028 1 1 15 LYS HD3 H 13.119 -2.053 -11.356 1.00 . A A . 15 LYS HD3 1 1
20 10029 1 1 15 LYS HE2 H 10.790 -1.096 -12.811 1.00 . A A . 15 LYS HE2 1 1
20 10030 1 1 15 LYS HE3 H 11.728 0.218 -12.102 1.00 . A A . 15 LYS HE3 1 1
20 10031 1 1 15 LYS HG2 H 11.572 -3.595 -10.441 1.00 . A A . 15 LYS HG2 1 1
20 10032 1 1 15 LYS HG3 H 11.099 -3.358 -12.125 1.00 . A A . 15 LYS HG3 1 1
20 10033 1 1 15 LYS HZ1 H 13.093 -1.918 -13.599 1.00 . A A . 15 LYS HZ1 1 1
20 10034 1 1 15 LYS HZ2 H 13.578 -0.319 -13.337 1.00 . A A . 15 LYS HZ2 1 1
20 10035 1 1 15 LYS HZ3 H 12.336 -0.658 -14.436 1.00 . A A . 15 LYS HZ3 1 1
20 10036 1 1 15 LYS N N 8.428 -2.864 -12.715 1.00 . A A . 15 LYS N 1 1
20 10037 1 1 15 LYS NZ N 12.762 -0.934 -13.528 1.00 . A A . 15 LYS NZ 1 1
20 10038 1 1 15 LYS O O 7.049 -4.070 -9.734 1.00 . A A . 15 LYS O 1 1
20 10039 1 1 16 CYS C C 4.493 -3.009 -10.077 1.00 . A A . 16 CYS C 1 1
20 10040 1 1 16 CYS CA C 5.442 -1.822 -9.947 1.00 . A A . 16 CYS CA 1 1
20 10041 1 1 16 CYS CB C 4.761 -0.551 -10.460 1.00 . A A . 16 CYS CB 1 1
20 10042 1 1 16 CYS H H 6.998 -1.386 -11.316 1.00 . A A . 16 CYS H 1 1
20 10043 1 1 16 CYS HA H 5.694 -1.689 -8.906 1.00 . A A . 16 CYS HA 1 1
20 10044 1 1 16 CYS HB2 H 5.290 0.310 -10.080 1.00 . A A . 16 CYS HB2 1 1
20 10045 1 1 16 CYS HB3 H 4.797 -0.543 -11.540 1.00 . A A . 16 CYS HB3 1 1
20 10046 1 1 16 CYS N N 6.679 -2.063 -10.681 1.00 . A A . 16 CYS N 1 1
20 10047 1 1 16 CYS O O 3.962 -3.504 -9.083 1.00 . A A . 16 CYS O 1 1
20 10048 1 1 16 CYS SG S 3.015 -0.391 -9.962 1.00 . A A . 16 CYS SG 1 1
20 10049 1 1 17 ASP C C 3.991 -5.883 -11.012 1.00 . A A . 17 ASP C 1 1
20 10050 1 1 17 ASP CA C 3.401 -4.591 -11.568 1.00 . A A . 17 ASP CA 1 1
20 10051 1 1 17 ASP CB C 3.151 -4.736 -13.070 1.00 . A A . 17 ASP CB 1 1
20 10052 1 1 17 ASP CG C 2.715 -3.435 -13.713 1.00 . A A . 17 ASP CG 1 1
20 10053 1 1 17 ASP H H 4.736 -3.025 -12.061 1.00 . A A . 17 ASP H 1 1
20 10054 1 1 17 ASP HA H 2.460 -4.398 -11.074 1.00 . A A . 17 ASP HA 1 1
20 10055 1 1 17 ASP HB2 H 4.062 -5.065 -13.550 1.00 . A A . 17 ASP HB2 1 1
20 10056 1 1 17 ASP HB3 H 2.378 -5.474 -13.231 1.00 . A A . 17 ASP HB3 1 1
20 10057 1 1 17 ASP N N 4.284 -3.461 -11.309 1.00 . A A . 17 ASP N 1 1
20 10058 1 1 17 ASP O O 3.265 -6.754 -10.532 1.00 . A A . 17 ASP O 1 1
20 10059 1 1 17 ASP OD1 O 2.950 -3.264 -14.928 1.00 . A A . 17 ASP OD1 1 1
20 10060 1 1 17 ASP OD2 O 2.137 -2.587 -13.002 1.00 . A A . 17 ASP OD2 1 1
20 10061 1 1 18 ASP C C 5.728 -7.389 -9.094 1.00 . A A . 18 ASP C 1 1
20 10062 1 1 18 ASP CA C 6.001 -7.186 -10.581 1.00 . A A . 18 ASP CA 1 1
20 10063 1 1 18 ASP CB C 7.507 -7.066 -10.824 1.00 . A A . 18 ASP CB 1 1
20 10064 1 1 18 ASP CG C 8.193 -8.416 -10.883 1.00 . A A . 18 ASP CG 1 1
20 10065 1 1 18 ASP H H 5.838 -5.272 -11.472 1.00 . A A . 18 ASP H 1 1
20 10066 1 1 18 ASP HA H 5.626 -8.039 -11.124 1.00 . A A . 18 ASP HA 1 1
20 10067 1 1 18 ASP HB2 H 7.675 -6.555 -11.760 1.00 . A A . 18 ASP HB2 1 1
20 10068 1 1 18 ASP HB3 H 7.949 -6.492 -10.022 1.00 . A A . 18 ASP HB3 1 1
20 10069 1 1 18 ASP N N 5.313 -6.001 -11.079 1.00 . A A . 18 ASP N 1 1
20 10070 1 1 18 ASP O O 5.314 -8.468 -8.671 1.00 . A A . 18 ASP O 1 1
20 10071 1 1 18 ASP OD1 O 9.159 -8.625 -10.120 1.00 . A A . 18 ASP OD1 1 1
20 10072 1 1 18 ASP OD2 O 7.765 -9.265 -11.695 1.00 . A A . 18 ASP OD2 1 1
20 10073 1 1 19 CYS C C 4.323 -6.875 -6.553 1.00 . A A . 19 CYS C 1 1
20 10074 1 1 19 CYS CA C 5.742 -6.409 -6.866 1.00 . A A . 19 CYS CA 1 1
20 10075 1 1 19 CYS CB C 5.993 -5.041 -6.231 1.00 . A A . 19 CYS CB 1 1
20 10076 1 1 19 CYS H H 6.291 -5.511 -8.703 1.00 . A A . 19 CYS H 1 1
20 10077 1 1 19 CYS HA H 6.441 -7.121 -6.455 1.00 . A A . 19 CYS HA 1 1
20 10078 1 1 19 CYS HB2 H 6.827 -4.568 -6.728 1.00 . A A . 19 CYS HB2 1 1
20 10079 1 1 19 CYS HB3 H 5.112 -4.428 -6.354 1.00 . A A . 19 CYS HB3 1 1
20 10080 1 1 19 CYS N N 5.962 -6.345 -8.306 1.00 . A A . 19 CYS N 1 1
20 10081 1 1 19 CYS O O 4.095 -7.594 -5.580 1.00 . A A . 19 CYS O 1 1
20 10082 1 1 19 CYS SG S 6.378 -5.107 -4.451 1.00 . A A . 19 CYS SG 1 1
20 10083 1 1 20 CYS C C 1.773 -8.326 -7.457 1.00 . A A . 20 CYS C 1 1
20 10084 1 1 20 CYS CA C 1.977 -6.836 -7.198 1.00 . A A . 20 CYS CA 1 1
20 10085 1 1 20 CYS CB C 1.079 -6.017 -8.127 1.00 . A A . 20 CYS CB 1 1
20 10086 1 1 20 CYS H H 3.617 -5.889 -8.143 1.00 . A A . 20 CYS H 1 1
20 10087 1 1 20 CYS HA H 1.710 -6.621 -6.173 1.00 . A A . 20 CYS HA 1 1
20 10088 1 1 20 CYS HB2 H 1.422 -6.138 -9.145 1.00 . A A . 20 CYS HB2 1 1
20 10089 1 1 20 CYS HB3 H 0.066 -6.383 -8.050 1.00 . A A . 20 CYS HB3 1 1
20 10090 1 1 20 CYS N N 3.373 -6.461 -7.384 1.00 . A A . 20 CYS N 1 1
20 10091 1 1 20 CYS O O 0.864 -8.943 -6.905 1.00 . A A . 20 CYS O 1 1
20 10092 1 1 20 CYS SG S 1.056 -4.233 -7.760 1.00 . A A . 20 CYS SG 1 1
20 10093 1 1 21 GLY C C 3.316 -10.682 -9.857 1.00 . A A . 21 GLY C 1 1
20 10094 1 1 21 GLY CA C 2.525 -10.308 -8.618 1.00 . A A . 21 GLY CA 1 1
20 10095 1 1 21 GLY H H 3.334 -8.353 -8.711 1.00 . A A . 21 GLY H 1 1
20 10096 1 1 21 GLY HA2 H 2.894 -10.882 -7.781 1.00 . A A . 21 GLY HA2 1 1
20 10097 1 1 21 GLY HA3 H 1.486 -10.554 -8.781 1.00 . A A . 21 GLY HA3 1 1
20 10098 1 1 21 GLY N N 2.628 -8.896 -8.300 1.00 . A A . 21 GLY N 1 1
20 10099 1 1 21 GLY O O 4.352 -11.339 -9.765 1.00 . A A . 21 GLY O 1 1
20 10100 1 1 22 GLY C C 3.275 -9.514 -13.325 1.00 . A A . 22 GLY C 1 1
20 10101 1 1 22 GLY CA C 3.505 -10.572 -12.265 1.00 . A A . 22 GLY CA 1 1
20 10102 1 1 22 GLY H H 1.994 -9.745 -11.032 1.00 . A A . 22 GLY H 1 1
20 10103 1 1 22 GLY HA2 H 4.564 -10.652 -12.073 1.00 . A A . 22 GLY HA2 1 1
20 10104 1 1 22 GLY HA3 H 3.142 -11.520 -12.634 1.00 . A A . 22 GLY HA3 1 1
20 10105 1 1 22 GLY N N 2.824 -10.266 -11.019 1.00 . A A . 22 GLY N 1 1
20 10106 1 1 22 GLY O O 2.466 -8.604 -13.142 1.00 . A A . 22 GLY O 1 1
20 10107 1 1 23 LYS C C 2.401 -8.505 -15.938 1.00 . A A . 23 LYS C 1 1
20 10108 1 1 23 LYS CA C 3.862 -8.678 -15.536 1.00 . A A . 23 LYS CA 1 1
20 10109 1 1 23 LYS CB C 4.683 -9.142 -16.741 1.00 . A A . 23 LYS CB 1 1
20 10110 1 1 23 LYS CD C 6.048 -8.380 -18.706 1.00 . A A . 23 LYS CD 1 1
20 10111 1 1 23 LYS CE C 5.794 -9.625 -19.542 1.00 . A A . 23 LYS CE 1 1
20 10112 1 1 23 LYS CG C 4.869 -8.068 -17.798 1.00 . A A . 23 LYS CG 1 1
20 10113 1 1 23 LYS H H 4.619 -10.379 -14.527 1.00 . A A . 23 LYS H 1 1
20 10114 1 1 23 LYS HA H 4.244 -7.728 -15.194 1.00 . A A . 23 LYS HA 1 1
20 10115 1 1 23 LYS HB2 H 5.658 -9.455 -16.398 1.00 . A A . 23 LYS HB2 1 1
20 10116 1 1 23 LYS HB3 H 4.184 -9.985 -17.198 1.00 . A A . 23 LYS HB3 1 1
20 10117 1 1 23 LYS HD2 H 6.212 -7.542 -19.368 1.00 . A A . 23 LYS HD2 1 1
20 10118 1 1 23 LYS HD3 H 6.928 -8.538 -18.099 1.00 . A A . 23 LYS HD3 1 1
20 10119 1 1 23 LYS HE2 H 5.834 -10.489 -18.898 1.00 . A A . 23 LYS HE2 1 1
20 10120 1 1 23 LYS HE3 H 4.812 -9.551 -19.984 1.00 . A A . 23 LYS HE3 1 1
20 10121 1 1 23 LYS HG2 H 3.974 -8.006 -18.399 1.00 . A A . 23 LYS HG2 1 1
20 10122 1 1 23 LYS HG3 H 5.044 -7.121 -17.310 1.00 . A A . 23 LYS HG3 1 1
20 10123 1 1 23 LYS HZ1 H 6.328 -9.892 -21.544 1.00 . A A . 23 LYS HZ1 1 1
20 10124 1 1 23 LYS HZ2 H 7.392 -10.620 -20.449 1.00 . A A . 23 LYS HZ2 1 1
20 10125 1 1 23 LYS HZ3 H 7.418 -8.943 -20.665 1.00 . A A . 23 LYS HZ3 1 1
20 10126 1 1 23 LYS N N 3.990 -9.632 -14.440 1.00 . A A . 23 LYS N 1 1
20 10127 1 1 23 LYS NZ N 6.804 -9.781 -20.625 1.00 . A A . 23 LYS NZ 1 1
20 10128 1 1 23 LYS O O 1.744 -9.459 -16.355 1.00 . A A . 23 LYS O 1 1
20 10129 1 1 24 GLY C C -0.379 -6.870 -14.952 1.00 . A A . 24 GLY C 1 1
20 10130 1 1 24 GLY CA C 0.518 -7.005 -16.167 1.00 . A A . 24 GLY CA 1 1
20 10131 1 1 24 GLY H H 2.468 -6.558 -15.474 1.00 . A A . 24 GLY H 1 1
20 10132 1 1 24 GLY HA2 H 0.481 -6.087 -16.734 1.00 . A A . 24 GLY HA2 1 1
20 10133 1 1 24 GLY HA3 H 0.149 -7.812 -16.784 1.00 . A A . 24 GLY HA3 1 1
20 10134 1 1 24 GLY N N 1.897 -7.281 -15.811 1.00 . A A . 24 GLY N 1 1
20 10135 1 1 24 GLY O O -1.459 -6.285 -15.032 1.00 . A A . 24 GLY O 1 1
20 10136 1 1 25 ARG C C -0.302 -6.136 -11.759 1.00 . A A . 25 ARG C 1 1
20 10137 1 1 25 ARG CA C -0.701 -7.353 -12.590 1.00 . A A . 25 ARG CA 1 1
20 10138 1 1 25 ARG CB C -0.497 -8.629 -11.773 1.00 . A A . 25 ARG CB 1 1
20 10139 1 1 25 ARG CD C -1.148 -11.056 -11.856 1.00 . A A . 25 ARG CD 1 1
20 10140 1 1 25 ARG CG C -0.516 -9.897 -12.612 1.00 . A A . 25 ARG CG 1 1
20 10141 1 1 25 ARG CZ C -1.689 -13.424 -12.234 1.00 . A A . 25 ARG CZ 1 1
20 10142 1 1 25 ARG H H 0.938 -7.866 -13.824 1.00 . A A . 25 ARG H 1 1
20 10143 1 1 25 ARG HA H -1.745 -7.267 -12.852 1.00 . A A . 25 ARG HA 1 1
20 10144 1 1 25 ARG HB2 H 0.456 -8.573 -11.268 1.00 . A A . 25 ARG HB2 1 1
20 10145 1 1 25 ARG HB3 H -1.283 -8.701 -11.035 1.00 . A A . 25 ARG HB3 1 1
20 10146 1 1 25 ARG HD2 H -0.524 -11.300 -11.008 1.00 . A A . 25 ARG HD2 1 1
20 10147 1 1 25 ARG HD3 H -2.123 -10.751 -11.508 1.00 . A A . 25 ARG HD3 1 1
20 10148 1 1 25 ARG HE H -1.082 -12.153 -13.647 1.00 . A A . 25 ARG HE 1 1
20 10149 1 1 25 ARG HG2 H -1.085 -9.715 -13.510 1.00 . A A . 25 ARG HG2 1 1
20 10150 1 1 25 ARG HG3 H 0.499 -10.160 -12.872 1.00 . A A . 25 ARG HG3 1 1
20 10151 1 1 25 ARG HH11 H -1.900 -12.798 -10.325 1.00 . A A . 25 ARG HH11 1 1
20 10152 1 1 25 ARG HH12 H -2.279 -14.466 -10.606 1.00 . A A . 25 ARG HH12 1 1
20 10153 1 1 25 ARG HH21 H -1.577 -14.348 -14.029 1.00 . A A . 25 ARG HH21 1 1
20 10154 1 1 25 ARG HH22 H -2.094 -15.346 -12.713 1.00 . A A . 25 ARG HH22 1 1
20 10155 1 1 25 ARG N N 0.070 -7.413 -13.825 1.00 . A A . 25 ARG N 1 1
20 10156 1 1 25 ARG NE N -1.292 -12.243 -12.694 1.00 . A A . 25 ARG NE 1 1
20 10157 1 1 25 ARG NH1 N -1.980 -13.575 -10.949 1.00 . A A . 25 ARG NH1 1 1
20 10158 1 1 25 ARG NH2 N -1.795 -14.457 -13.059 1.00 . A A . 25 ARG NH2 1 1
20 10159 1 1 25 ARG O O 0.854 -5.993 -11.363 1.00 . A A . 25 ARG O 1 1
20 10160 1 1 26 GLY C C -1.177 -2.795 -11.522 1.00 . A A . 26 GLY C 1 1
20 10161 1 1 26 GLY CA C -0.999 -4.068 -10.718 1.00 . A A . 26 GLY CA 1 1
20 10162 1 1 26 GLY H H -2.173 -5.426 -11.840 1.00 . A A . 26 GLY H 1 1
20 10163 1 1 26 GLY HA2 H -1.670 -4.043 -9.873 1.00 . A A . 26 GLY HA2 1 1
20 10164 1 1 26 GLY HA3 H 0.018 -4.111 -10.355 1.00 . A A . 26 GLY HA3 1 1
20 10165 1 1 26 GLY N N -1.269 -5.260 -11.499 1.00 . A A . 26 GLY N 1 1
20 10166 1 1 26 GLY O O -1.546 -2.840 -12.696 1.00 . A A . 26 GLY O 1 1
20 10167 1 1 27 LYS C C -0.194 0.694 -10.860 1.00 . A A . 27 LYS C 1 1
20 10168 1 1 27 LYS CA C -1.047 -0.364 -11.554 1.00 . A A . 27 LYS CA 1 1
20 10169 1 1 27 LYS CB C -2.512 0.077 -11.567 1.00 . A A . 27 LYS CB 1 1
20 10170 1 1 27 LYS CD C -4.324 0.482 -13.258 1.00 . A A . 27 LYS CD 1 1
20 10171 1 1 27 LYS CE C -4.355 -0.776 -14.113 1.00 . A A . 27 LYS CE 1 1
20 10172 1 1 27 LYS CG C -2.910 0.828 -12.826 1.00 . A A . 27 LYS CG 1 1
20 10173 1 1 27 LYS H H -0.622 -1.685 -9.954 1.00 . A A . 27 LYS H 1 1
20 10174 1 1 27 LYS HA H -0.704 -0.477 -12.570 1.00 . A A . 27 LYS HA 1 1
20 10175 1 1 27 LYS HB2 H -3.140 -0.798 -11.482 1.00 . A A . 27 LYS HB2 1 1
20 10176 1 1 27 LYS HB3 H -2.690 0.720 -10.718 1.00 . A A . 27 LYS HB3 1 1
20 10177 1 1 27 LYS HD2 H -4.932 0.320 -12.380 1.00 . A A . 27 LYS HD2 1 1
20 10178 1 1 27 LYS HD3 H -4.729 1.305 -13.830 1.00 . A A . 27 LYS HD3 1 1
20 10179 1 1 27 LYS HE2 H -3.800 -1.552 -13.608 1.00 . A A . 27 LYS HE2 1 1
20 10180 1 1 27 LYS HE3 H -5.381 -1.088 -14.235 1.00 . A A . 27 LYS HE3 1 1
20 10181 1 1 27 LYS HG2 H -2.853 1.889 -12.634 1.00 . A A . 27 LYS HG2 1 1
20 10182 1 1 27 LYS HG3 H -2.226 0.567 -13.621 1.00 . A A . 27 LYS HG3 1 1
20 10183 1 1 27 LYS HZ1 H -3.006 0.172 -15.396 1.00 . A A . 27 LYS HZ1 1 1
20 10184 1 1 27 LYS HZ2 H -4.482 -0.220 -16.122 1.00 . A A . 27 LYS HZ2 1 1
20 10185 1 1 27 LYS HZ3 H -3.342 -1.431 -15.818 1.00 . A A . 27 LYS HZ3 1 1
20 10186 1 1 27 LYS N N -0.914 -1.656 -10.890 1.00 . A A . 27 LYS N 1 1
20 10187 1 1 27 LYS NZ N -3.754 -0.548 -15.456 1.00 . A A . 27 LYS NZ 1 1
20 10188 1 1 27 LYS O O 0.100 0.586 -9.670 1.00 . A A . 27 LYS O 1 1
20 10189 1 1 28 CYS C C 0.185 4.051 -10.851 1.00 . A A . 28 CYS C 1 1
20 10190 1 1 28 CYS CA C 1.019 2.793 -11.073 1.00 . A A . 28 CYS CA 1 1
20 10191 1 1 28 CYS CB C 2.183 3.101 -12.017 1.00 . A A . 28 CYS CB 1 1
20 10192 1 1 28 CYS H H -0.066 1.745 -12.557 1.00 . A A . 28 CYS H 1 1
20 10193 1 1 28 CYS HA H 1.413 2.466 -10.123 1.00 . A A . 28 CYS HA 1 1
20 10194 1 1 28 CYS HB2 H 2.675 2.175 -12.283 1.00 . A A . 28 CYS HB2 1 1
20 10195 1 1 28 CYS HB3 H 1.798 3.567 -12.911 1.00 . A A . 28 CYS HB3 1 1
20 10196 1 1 28 CYS N N 0.201 1.715 -11.614 1.00 . A A . 28 CYS N 1 1
20 10197 1 1 28 CYS O O -0.227 4.713 -11.804 1.00 . A A . 28 CYS O 1 1
20 10198 1 1 28 CYS SG S 3.442 4.210 -11.308 1.00 . A A . 28 CYS SG 1 1
20 10199 1 1 29 TYR C C -0.099 6.434 -8.244 1.00 . A A . 29 TYR C 1 1
20 10200 1 1 29 TYR CA C -0.849 5.552 -9.238 1.00 . A A . 29 TYR CA 1 1
20 10201 1 1 29 TYR CB C -2.198 5.134 -8.650 1.00 . A A . 29 TYR CB 1 1
20 10202 1 1 29 TYR CD1 C -3.548 3.209 -9.570 1.00 . A A . 29 TYR CD1 1 1
20 10203 1 1 29 TYR CD2 C -3.627 5.292 -10.726 1.00 . A A . 29 TYR CD2 1 1
20 10204 1 1 29 TYR CE1 C -4.410 2.655 -10.497 1.00 . A A . 29 TYR CE1 1 1
20 10205 1 1 29 TYR CE2 C -4.490 4.747 -11.658 1.00 . A A . 29 TYR CE2 1 1
20 10206 1 1 29 TYR CG C -3.142 4.534 -9.667 1.00 . A A . 29 TYR CG 1 1
20 10207 1 1 29 TYR CZ C -4.878 3.428 -11.539 1.00 . A A . 29 TYR CZ 1 1
20 10208 1 1 29 TYR H H 0.293 3.809 -8.870 1.00 . A A . 29 TYR H 1 1
20 10209 1 1 29 TYR HA H -1.021 6.116 -10.143 1.00 . A A . 29 TYR HA 1 1
20 10210 1 1 29 TYR HB2 H -2.034 4.399 -7.878 1.00 . A A . 29 TYR HB2 1 1
20 10211 1 1 29 TYR HB3 H -2.680 6.000 -8.221 1.00 . A A . 29 TYR HB3 1 1
20 10212 1 1 29 TYR HD1 H -3.179 2.606 -8.753 1.00 . A A . 29 TYR HD1 1 1
20 10213 1 1 29 TYR HD2 H -3.319 6.323 -10.817 1.00 . A A . 29 TYR HD2 1 1
20 10214 1 1 29 TYR HE1 H -4.715 1.624 -10.404 1.00 . A A . 29 TYR HE1 1 1
20 10215 1 1 29 TYR HE2 H -4.856 5.352 -12.473 1.00 . A A . 29 TYR HE2 1 1
20 10216 1 1 29 TYR HH H -6.621 3.231 -12.326 1.00 . A A . 29 TYR HH 1 1
20 10217 1 1 29 TYR N N -0.062 4.375 -9.587 1.00 . A A . 29 TYR N 1 1
20 10218 1 1 29 TYR O O 0.093 6.062 -7.088 1.00 . A A . 29 TYR O 1 1
20 10219 1 1 29 TYR OH O -5.737 2.883 -12.465 1.00 . A A . 29 TYR OH 1 1
20 10220 1 1 30 GLY C C 2.471 8.083 -7.591 1.00 . A A . 30 GLY C 1 1
20 10221 1 1 30 GLY CA C 1.044 8.528 -7.844 1.00 . A A . 30 GLY CA 1 1
20 10222 1 1 30 GLY H H 0.139 7.853 -9.636 1.00 . A A . 30 GLY H 1 1
20 10223 1 1 30 GLY HA2 H 1.058 9.503 -8.309 1.00 . A A . 30 GLY HA2 1 1
20 10224 1 1 30 GLY HA3 H 0.527 8.597 -6.898 1.00 . A A . 30 GLY HA3 1 1
20 10225 1 1 30 GLY N N 0.321 7.609 -8.705 1.00 . A A . 30 GLY N 1 1
20 10226 1 1 30 GLY O O 3.048 7.310 -8.356 1.00 . A A . 30 GLY O 1 1
20 10227 1 1 31 PRO C C 4.577 6.794 -5.659 1.00 . A A . 31 PRO C 1 1
20 10228 1 1 31 PRO CA C 4.439 8.242 -6.117 1.00 . A A . 31 PRO CA 1 1
20 10229 1 1 31 PRO CB C 4.734 9.200 -4.962 1.00 . A A . 31 PRO CB 1 1
20 10230 1 1 31 PRO CD C 2.434 9.504 -5.537 1.00 . A A . 31 PRO CD 1 1
20 10231 1 1 31 PRO CG C 3.399 9.520 -4.384 1.00 . A A . 31 PRO CG 1 1
20 10232 1 1 31 PRO HA H 5.129 8.428 -6.928 1.00 . A A . 31 PRO HA 1 1
20 10233 1 1 31 PRO HB2 H 5.371 8.711 -4.238 1.00 . A A . 31 PRO HB2 1 1
20 10234 1 1 31 PRO HB3 H 5.223 10.086 -5.339 1.00 . A A . 31 PRO HB3 1 1
20 10235 1 1 31 PRO HD2 H 1.471 9.134 -5.219 1.00 . A A . 31 PRO HD2 1 1
20 10236 1 1 31 PRO HD3 H 2.339 10.492 -5.964 1.00 . A A . 31 PRO HD3 1 1
20 10237 1 1 31 PRO HG2 H 3.126 8.773 -3.656 1.00 . A A . 31 PRO HG2 1 1
20 10238 1 1 31 PRO HG3 H 3.421 10.500 -3.929 1.00 . A A . 31 PRO HG3 1 1
20 10239 1 1 31 PRO N N 3.063 8.578 -6.494 1.00 . A A . 31 PRO N 1 1
20 10240 1 1 31 PRO O O 5.677 6.244 -5.637 1.00 . A A . 31 PRO O 1 1
20 10241 1 1 32 GLN C C 2.773 3.891 -5.851 1.00 . A A . 32 GLN C 1 1
20 10242 1 1 32 GLN CA C 3.452 4.801 -4.833 1.00 . A A . 32 GLN CA 1 1
20 10243 1 1 32 GLN CB C 2.743 4.692 -3.482 1.00 . A A . 32 GLN CB 1 1
20 10244 1 1 32 GLN CD C 2.600 5.542 -1.107 1.00 . A A . 32 GLN CD 1 1
20 10245 1 1 32 GLN CG C 3.439 5.455 -2.366 1.00 . A A . 32 GLN CG 1 1
20 10246 1 1 32 GLN H H 2.609 6.678 -5.331 1.00 . A A . 32 GLN H 1 1
20 10247 1 1 32 GLN HA H 4.478 4.489 -4.718 1.00 . A A . 32 GLN HA 1 1
20 10248 1 1 32 GLN HB2 H 1.740 5.076 -3.582 1.00 . A A . 32 GLN HB2 1 1
20 10249 1 1 32 GLN HB3 H 2.694 3.650 -3.198 1.00 . A A . 32 GLN HB3 1 1
20 10250 1 1 32 GLN HE21 H 1.079 6.295 -2.142 1.00 . A A . 32 GLN HE21 1 1
20 10251 1 1 32 GLN HE22 H 0.808 6.091 -0.448 1.00 . A A . 32 GLN HE22 1 1
20 10252 1 1 32 GLN HG2 H 4.367 4.957 -2.129 1.00 . A A . 32 GLN HG2 1 1
20 10253 1 1 32 GLN HG3 H 3.648 6.457 -2.712 1.00 . A A . 32 GLN HG3 1 1
20 10254 1 1 32 GLN N N 3.454 6.185 -5.292 1.00 . A A . 32 GLN N 1 1
20 10255 1 1 32 GLN NE2 N 1.372 6.025 -1.245 1.00 . A A . 32 GLN NE2 1 1
20 10256 1 1 32 GLN O O 2.011 4.352 -6.701 1.00 . A A . 32 GLN O 1 1
20 10257 1 1 32 GLN OE1 O 3.051 5.177 -0.020 1.00 . A A . 32 GLN OE1 1 1
20 10258 1 1 33 CYS C C 1.274 0.923 -6.034 1.00 . A A . 33 CYS C 1 1
20 10259 1 1 33 CYS CA C 2.472 1.620 -6.674 1.00 . A A . 33 CYS CA 1 1
20 10260 1 1 33 CYS CB C 3.521 0.582 -7.080 1.00 . A A . 33 CYS CB 1 1
20 10261 1 1 33 CYS H H 3.670 2.287 -5.061 1.00 . A A . 33 CYS H 1 1
20 10262 1 1 33 CYS HA H 2.140 2.147 -7.555 1.00 . A A . 33 CYS HA 1 1
20 10263 1 1 33 CYS HB2 H 4.270 1.062 -7.695 1.00 . A A . 33 CYS HB2 1 1
20 10264 1 1 33 CYS HB3 H 3.990 0.188 -6.191 1.00 . A A . 33 CYS HB3 1 1
20 10265 1 1 33 CYS N N 3.055 2.596 -5.760 1.00 . A A . 33 CYS N 1 1
20 10266 1 1 33 CYS O O 1.404 0.258 -5.006 1.00 . A A . 33 CYS O 1 1
20 10267 1 1 33 CYS SG S 2.849 -0.823 -8.024 1.00 . A A . 33 CYS SG 1 1
20 10268 1 1 34 LEU C C -1.530 -0.716 -7.010 1.00 . A A . 34 LEU C 1 1
20 10269 1 1 34 LEU CA C -1.115 0.469 -6.143 1.00 . A A . 34 LEU CA 1 1
20 10270 1 1 34 LEU CB C -2.243 1.500 -6.094 1.00 . A A . 34 LEU CB 1 1
20 10271 1 1 34 LEU CD1 C -3.078 3.800 -5.553 1.00 . A A . 34 LEU CD1 1 1
20 10272 1 1 34 LEU CD2 C -1.294 2.758 -4.144 1.00 . A A . 34 LEU CD2 1 1
20 10273 1 1 34 LEU CG C -1.870 2.878 -5.547 1.00 . A A . 34 LEU CG 1 1
20 10274 1 1 34 LEU H H 0.067 1.622 -7.466 1.00 . A A . 34 LEU H 1 1
20 10275 1 1 34 LEU HA H -0.917 0.115 -5.142 1.00 . A A . 34 LEU HA 1 1
20 10276 1 1 34 LEU HB2 H -2.613 1.632 -7.099 1.00 . A A . 34 LEU HB2 1 1
20 10277 1 1 34 LEU HB3 H -3.030 1.098 -5.471 1.00 . A A . 34 LEU HB3 1 1
20 10278 1 1 34 LEU HD11 H -2.750 4.824 -5.459 1.00 . A A . 34 LEU HD11 1 1
20 10279 1 1 34 LEU HD12 H -3.725 3.552 -4.723 1.00 . A A . 34 LEU HD12 1 1
20 10280 1 1 34 LEU HD13 H -3.621 3.678 -6.479 1.00 . A A . 34 LEU HD13 1 1
20 10281 1 1 34 LEU HD21 H -0.303 3.185 -4.123 1.00 . A A . 34 LEU HD21 1 1
20 10282 1 1 34 LEU HD22 H -1.241 1.715 -3.865 1.00 . A A . 34 LEU HD22 1 1
20 10283 1 1 34 LEU HD23 H -1.929 3.286 -3.448 1.00 . A A . 34 LEU HD23 1 1
20 10284 1 1 34 LEU HG H -1.112 3.317 -6.184 1.00 . A A . 34 LEU HG 1 1
20 10285 1 1 34 LEU N N 0.108 1.081 -6.651 1.00 . A A . 34 LEU N 1 1
20 10286 1 1 34 LEU O O -1.695 -0.584 -8.223 1.00 . A A . 34 LEU O 1 1
20 10287 1 1 35 CYS C C -3.616 -3.155 -7.232 1.00 . A A . 35 CYS C 1 1
20 10288 1 1 35 CYS CA C -2.099 -3.081 -7.092 1.00 . A A . 35 CYS CA 1 1
20 10289 1 1 35 CYS CB C -1.583 -4.323 -6.361 1.00 . A A . 35 CYS CB 1 1
20 10290 1 1 35 CYS H H -1.554 -1.916 -5.411 1.00 . A A . 35 CYS H 1 1
20 10291 1 1 35 CYS HA H -1.659 -3.046 -8.076 1.00 . A A . 35 CYS HA 1 1
20 10292 1 1 35 CYS HB2 H -2.150 -4.458 -5.452 1.00 . A A . 35 CYS HB2 1 1
20 10293 1 1 35 CYS HB3 H -1.717 -5.186 -6.995 1.00 . A A . 35 CYS HB3 1 1
20 10294 1 1 35 CYS N N -1.700 -1.873 -6.379 1.00 . A A . 35 CYS N 1 1
20 10295 1 1 35 CYS O O -4.351 -2.914 -6.273 1.00 . A A . 35 CYS O 1 1
20 10296 1 1 35 CYS SG S 0.179 -4.237 -5.904 1.00 . A A . 35 CYS SG 1 1
20 10297 1 1 36 ARG C C -6.074 -4.891 -8.129 1.00 . A A . 36 ARG C 1 1
20 10298 1 1 36 ARG CA C -5.508 -3.593 -8.698 1.00 . A A . 36 ARG CA 1 1
20 10299 1 1 36 ARG CB C -5.775 -3.525 -10.203 1.00 . A A . 36 ARG CB 1 1
20 10300 1 1 36 ARG CD C -6.051 -5.091 -12.149 1.00 . A A . 36 ARG CD 1 1
20 10301 1 1 36 ARG CG C -5.167 -4.680 -10.982 1.00 . A A . 36 ARG CG 1 1
20 10302 1 1 36 ARG CZ C -4.768 -4.542 -14.172 1.00 . A A . 36 ARG CZ 1 1
20 10303 1 1 36 ARG H H -3.443 -3.669 -9.156 1.00 . A A . 36 ARG H 1 1
20 10304 1 1 36 ARG HA H -5.997 -2.760 -8.217 1.00 . A A . 36 ARG HA 1 1
20 10305 1 1 36 ARG HB2 H -6.842 -3.530 -10.369 1.00 . A A . 36 ARG HB2 1 1
20 10306 1 1 36 ARG HB3 H -5.363 -2.604 -10.588 1.00 . A A . 36 ARG HB3 1 1
20 10307 1 1 36 ARG HD2 H -5.873 -6.133 -12.370 1.00 . A A . 36 ARG HD2 1 1
20 10308 1 1 36 ARG HD3 H -7.084 -4.956 -11.866 1.00 . A A . 36 ARG HD3 1 1
20 10309 1 1 36 ARG HE H -6.382 -3.553 -13.543 1.00 . A A . 36 ARG HE 1 1
20 10310 1 1 36 ARG HG2 H -4.203 -4.378 -11.364 1.00 . A A . 36 ARG HG2 1 1
20 10311 1 1 36 ARG HG3 H -5.045 -5.524 -10.319 1.00 . A A . 36 ARG HG3 1 1
20 10312 1 1 36 ARG HH11 H -4.071 -6.124 -13.128 1.00 . A A . 36 ARG HH11 1 1
20 10313 1 1 36 ARG HH12 H -3.176 -5.726 -14.556 1.00 . A A . 36 ARG HH12 1 1
20 10314 1 1 36 ARG HH21 H -5.211 -3.019 -15.427 1.00 . A A . 36 ARG HH21 1 1
20 10315 1 1 36 ARG HH22 H -3.824 -3.960 -15.863 1.00 . A A . 36 ARG HH22 1 1
20 10316 1 1 36 ARG N N -4.079 -3.489 -8.431 1.00 . A A . 36 ARG N 1 1
20 10317 1 1 36 ARG NE N -5.779 -4.301 -13.347 1.00 . A A . 36 ARG NE 1 1
20 10318 1 1 36 ARG NH1 N -3.936 -5.546 -13.932 1.00 . A A . 36 ARG NH1 1 1
20 10319 1 1 36 ARG NH2 N -4.586 -3.778 -15.242 1.00 . A A . 36 ARG NH2 1 1
20 10320 1 1 36 ARG O O -7.213 -5.260 -8.413 1.00 . A A . 36 ARG O 1 1
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